NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
574012 |
2m5t   |
19079 | cing | 4-filtered-FRED | STAR | entry | full | 1326 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m5t
# This FRED archive file contains, for PDB entry <2m5t>:
#
# - 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_2m5t
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m5t
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15506.03
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 $human_rhinovirus_2A_proteinase A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_human_rhinovirus_2A_proteinase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "human rhinovirus 2A proteinase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPSDLFVHTEQAIYKNAHLTTPNDQTILLALTADLQIDGCDQPGPDNIPDCDCTSGCYYSRSLDRYIPVECEAHDWYPVEETQYYPKHIQYNLLIGEGPCVPGDAGGKLLCRHGVIGIITAGGDGHVAFTDLRPYNIKATSQ
_Entity.Number_of_monomers 142
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 SER . 1 1
4 ASP . 1 1
5 LEU . 1 1
6 PHE . 1 1
7 VAL . 1 1
8 HIS . 1 1
9 THR . 1 1
10 GLU . 1 1
11 GLN . 1 1
12 ALA . 1 1
13 ILE . 1 1
14 TYR . 1 1
15 LYS . 1 1
16 ASN . 1 1
17 ALA . 1 1
18 HIS . 1 1
19 LEU . 1 1
20 THR . 1 1
21 THR . 1 1
22 PRO . 1 1
23 ASN . 1 1
24 ASP . 1 1
25 GLN . 1 1
26 THR . 1 1
27 ILE . 1 1
28 LEU . 1 1
29 LEU . 1 1
30 ALA . 1 1
31 LEU . 1 1
32 THR . 1 1
33 ALA . 1 1
34 ASP . 1 1
35 LEU . 1 1
36 GLN . 1 1
37 ILE . 1 1
38 ASP . 1 1
39 GLY . 1 1
40 CYS . 1 1
41 ASP . 1 1
42 GLN . 1 1
43 PRO . 1 1
44 GLY . 1 1
45 PRO . 1 1
46 ASP . 1 1
47 ASN . 1 1
48 ILE . 1 1
49 PRO . 1 1
50 ASP . 1 1
51 CYS . 1 1
52 ASP . 1 1
53 CYS . 1 1
54 THR . 1 1
55 SER . 1 1
56 GLY . 1 1
57 CYS . 1 1
58 TYR . 1 1
59 TYR . 1 1
60 SER . 1 1
61 ARG . 1 1
62 SER . 1 1
63 LEU . 1 1
64 ASP . 1 1
65 ARG . 1 1
66 TYR . 1 1
67 ILE . 1 1
68 PRO . 1 1
69 VAL . 1 1
70 GLU . 1 1
71 CYS . 1 1
72 GLU . 1 1
73 ALA . 1 1
74 HIS . 1 1
75 ASP . 1 1
76 TRP . 1 1
77 TYR . 1 1
78 PRO . 1 1
79 VAL . 1 1
80 GLU . 1 1
81 GLU . 1 1
82 THR . 1 1
83 GLN . 1 1
84 TYR . 1 1
85 TYR . 1 1
86 PRO . 1 1
87 LYS . 1 1
88 HIS . 1 1
89 ILE . 1 1
90 GLN . 1 1
91 TYR . 1 1
92 ASN . 1 1
93 LEU . 1 1
94 LEU . 1 1
95 ILE . 1 1
96 GLY . 1 1
97 GLU . 1 1
98 GLY . 1 1
99 PRO . 1 1
100 CYS . 1 1
101 VAL . 1 1
102 PRO . 1 1
103 GLY . 1 1
104 ASP . 1 1
105 ALA . 1 1
106 GLY . 1 1
107 GLY . 1 1
108 LYS . 1 1
109 LEU . 1 1
110 LEU . 1 1
111 CYS . 1 1
112 ARG . 1 1
113 HIS . 1 1
114 GLY . 1 1
115 VAL . 1 1
116 ILE . 1 1
117 GLY . 1 1
118 ILE . 1 1
119 ILE . 1 1
120 THR . 1 1
121 ALA . 1 1
122 GLY . 1 1
123 GLY . 1 1
124 ASP . 1 1
125 GLY . 1 1
126 HIS . 1 1
127 VAL . 1 1
128 ALA . 1 1
129 PHE . 1 1
130 THR . 1 1
131 ASP . 1 1
132 LEU . 1 1
133 ARG . 1 1
134 PRO . 1 1
135 TYR . 1 1
136 ASN . 1 1
137 ILE . 1 1
138 LYS . 1 1
139 ALA . 1 1
140 THR . 1 1
141 SER . 1 1
142 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
SER 3 3 1 1
ASP 4 4 1 1
LEU 5 5 1 1
PHE 6 6 1 1
VAL 7 7 1 1
HIS 8 8 1 1
THR 9 9 1 1
GLU 10 10 1 1
GLN 11 11 1 1
ALA 12 12 1 1
ILE 13 13 1 1
TYR 14 14 1 1
LYS 15 15 1 1
ASN 16 16 1 1
ALA 17 17 1 1
HIS 18 18 1 1
LEU 19 19 1 1
THR 20 20 1 1
THR 21 21 1 1
PRO 22 22 1 1
ASN 23 23 1 1
ASP 24 24 1 1
GLN 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
LEU 28 28 1 1
LEU 29 29 1 1
ALA 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
ALA 33 33 1 1
ASP 34 34 1 1
LEU 35 35 1 1
GLN 36 36 1 1
ILE 37 37 1 1
ASP 38 38 1 1
GLY 39 39 1 1
CYS 40 40 1 1
ASP 41 41 1 1
GLN 42 42 1 1
PRO 43 43 1 1
GLY 44 44 1 1
PRO 45 45 1 1
ASP 46 46 1 1
ASN 47 47 1 1
ILE 48 48 1 1
PRO 49 49 1 1
ASP 50 50 1 1
CYS 51 51 1 1
ASP 52 52 1 1
CYS 53 53 1 1
THR 54 54 1 1
SER 55 55 1 1
GLY 56 56 1 1
CYS 57 57 1 1
TYR 58 58 1 1
TYR 59 59 1 1
SER 60 60 1 1
ARG 61 61 1 1
SER 62 62 1 1
LEU 63 63 1 1
ASP 64 64 1 1
ARG 65 65 1 1
TYR 66 66 1 1
ILE 67 67 1 1
PRO 68 68 1 1
VAL 69 69 1 1
GLU 70 70 1 1
CYS 71 71 1 1
GLU 72 72 1 1
ALA 73 73 1 1
HIS 74 74 1 1
ASP 75 75 1 1
TRP 76 76 1 1
TYR 77 77 1 1
PRO 78 78 1 1
VAL 79 79 1 1
GLU 80 80 1 1
GLU 81 81 1 1
THR 82 82 1 1
GLN 83 83 1 1
TYR 84 84 1 1
TYR 85 85 1 1
PRO 86 86 1 1
LYS 87 87 1 1
HIS 88 88 1 1
ILE 89 89 1 1
GLN 90 90 1 1
TYR 91 91 1 1
ASN 92 92 1 1
LEU 93 93 1 1
LEU 94 94 1 1
ILE 95 95 1 1
GLY 96 96 1 1
GLU 97 97 1 1
GLY 98 98 1 1
PRO 99 99 1 1
CYS 100 100 1 1
VAL 101 101 1 1
PRO 102 102 1 1
GLY 103 103 1 1
ASP 104 104 1 1
ALA 105 105 1 1
GLY 106 106 1 1
GLY 107 107 1 1
LYS 108 108 1 1
LEU 109 109 1 1
LEU 110 110 1 1
CYS 111 111 1 1
ARG 112 112 1 1
HIS 113 113 1 1
GLY 114 114 1 1
VAL 115 115 1 1
ILE 116 116 1 1
GLY 117 117 1 1
ILE 118 118 1 1
ILE 119 119 1 1
THR 120 120 1 1
ALA 121 121 1 1
GLY 122 122 1 1
GLY 123 123 1 1
ASP 124 124 1 1
GLY 125 125 1 1
HIS 126 126 1 1
VAL 127 127 1 1
ALA 128 128 1 1
PHE 129 129 1 1
THR 130 130 1 1
ASP 131 131 1 1
LEU 132 132 1 1
ARG 133 133 1 1
PRO 134 134 1 1
TYR 135 135 1 1
ASN 136 136 1 1
ILE 137 137 1 1
LYS 138 138 1 1
ALA 139 139 1 1
THR 140 140 1 1
SER 141 141 1 1
GLN 142 142 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
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111 1 . . . 1 1
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113 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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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
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144 1 . . . 1 1
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148 1 . . . 1 1
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431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 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
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 3 SER HA . 3 SER HA 1 1
1 1 2 1 1 3 SER HG . 3 SER HG 1 1
2 1 1 1 1 3 SER H . 3 SER H 1 1
2 1 2 1 1 4 ASP H . 4 ASP H 1 1
3 1 1 1 1 4 ASP H . 4 ASP H 1 1
3 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
4 1 1 1 1 4 ASP H . 4 ASP H 1 1
4 1 2 1 1 5 LEU H . 5 LEU H 1 1
5 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
5 1 2 1 1 5 LEU H . 5 LEU H 1 1
6 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
6 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
7 1 1 1 1 7 VAL H . 7 VAL H 1 1
7 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
8 1 1 1 1 7 VAL H . 7 VAL H 1 1
8 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
9 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
9 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
10 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
10 1 2 1 1 8 HIS H . 8 HIS H 1 1
11 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
11 1 2 1 1 8 HIS H . 8 HIS H 1 1
12 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
12 1 2 1 1 8 HIS H . 8 HIS H 1 1
13 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
13 1 2 1 1 8 HIS H . 8 HIS H 1 1
14 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
14 1 2 1 1 8 HIS H . 8 HIS H 1 1
15 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
15 1 2 1 1 9 THR MG . 9 THR QG2 1 1
16 1 1 1 1 7 VAL H . 7 VAL H 1 1
16 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
17 1 1 1 1 7 VAL H . 7 VAL H 1 1
17 1 2 1 1 14 TYR QB . 14 TYR QB 1 1
18 1 1 1 1 7 VAL H . 7 VAL H 1 1
18 1 2 1 1 14 TYR H . 14 TYR H 1 1
19 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
19 1 2 1 1 14 TYR QB . 14 TYR QB 1 1
20 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
20 1 2 1 1 14 TYR H . 14 TYR H 1 1
21 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
21 1 2 1 1 14 TYR HD1 . 14 TYR HD1 1 1
22 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
22 1 2 1 1 46 ASP QB . 46 ASP QB 1 1
23 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
23 1 2 1 1 48 ILE QG . 48 ILE QG1 1 1
24 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
24 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
25 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
25 1 2 1 1 108 LYS QG . 108 LYS QG 1 1
26 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
26 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
27 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
27 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
28 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
28 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
29 1 1 1 1 8 HIS H . 8 HIS H 1 1
29 1 2 1 1 8 HIS QB . 8 HIS QB 1 1
30 1 1 1 1 8 HIS H . 8 HIS H 1 1
30 1 2 1 1 8 HIS HB2 . 8 HIS HB2 1 1
31 1 1 1 1 8 HIS H . 8 HIS H 1 1
31 1 2 1 1 8 HIS HB3 . 8 HIS HB3 1 1
32 1 1 1 1 8 HIS H . 8 HIS H 1 1
32 1 2 1 1 8 HIS HD2 . 8 HIS HD2 1 1
33 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
33 1 2 1 1 8 HIS HD2 . 8 HIS HD2 1 1
34 1 1 1 1 8 HIS H . 8 HIS H 1 1
34 1 2 1 1 9 THR H . 9 THR H 1 1
35 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
35 1 2 1 1 9 THR H . 9 THR H 1 1
36 1 1 1 1 8 HIS H . 8 HIS H 1 1
36 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
37 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
37 1 2 1 1 13 ILE HA . 13 ILE HA 1 1
38 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
38 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
39 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
39 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
40 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
40 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
41 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
41 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
42 1 1 1 1 8 HIS HD2 . 8 HIS HD2 1 1
42 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
43 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
43 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
44 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
44 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
45 1 1 1 1 8 HIS H . 8 HIS H 1 1
45 1 2 1 1 46 ASP QB . 46 ASP QB 1 1
46 1 1 1 1 9 THR H . 9 THR H 1 1
46 1 2 1 1 9 THR MG . 9 THR QG2 1 1
47 1 1 1 1 9 THR H . 9 THR H 1 1
47 1 2 1 1 9 THR HB . 9 THR HB 1 1
48 1 1 1 1 9 THR HA . 9 THR HA 1 1
48 1 2 1 1 9 THR MG . 9 THR QG2 1 1
49 1 1 1 1 9 THR H . 9 THR H 1 1
49 1 2 1 1 10 GLU H . 10 GLU H 1 1
50 1 1 1 1 9 THR HA . 9 THR HA 1 1
50 1 2 1 1 10 GLU H . 10 GLU H 1 1
51 1 1 1 1 9 THR H . 9 THR H 1 1
51 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
52 1 1 1 1 9 THR H . 9 THR H 1 1
52 1 2 1 1 14 TYR QE . 14 TYR HE1 1 1
53 1 1 1 1 9 THR MG . 9 THR QG2 1 1
53 1 2 1 1 46 ASP QB . 46 ASP QB 1 1
54 1 1 1 1 9 THR MG . 9 THR QG2 1 1
54 1 2 1 1 46 ASP HB2 . 46 ASP HB2 1 1
55 1 1 1 1 9 THR MG . 9 THR QG2 1 1
55 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1
56 1 1 1 1 9 THR MG . 9 THR QG2 1 1
56 1 2 1 1 47 ASN HA . 47 ASN HA 1 1
57 1 1 1 1 9 THR MG . 9 THR QG2 1 1
57 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
58 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
58 1 2 1 1 12 ALA H . 12 ALA H 1 1
59 1 1 1 1 11 GLN H . 11 GLN H 1 1
59 1 2 1 1 11 GLN QB . 11 GLN QB 1 1
60 1 1 1 1 11 GLN H . 11 GLN H 1 1
60 1 2 1 1 11 GLN HB2 . 11 GLN HB2 1 1
61 1 1 1 1 11 GLN H . 11 GLN H 1 1
61 1 2 1 1 11 GLN HB3 . 11 GLN HB3 1 1
62 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
62 1 2 1 1 12 ALA H . 12 ALA H 1 1
63 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
63 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
64 1 1 1 1 11 GLN QB . 11 GLN QB 1 1
64 1 2 1 1 40 CYS H . 40 CYS H 1 1
65 1 1 1 1 12 ALA H . 12 ALA H 1 1
65 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
66 1 1 1 1 12 ALA H . 12 ALA H 1 1
66 1 2 1 1 13 ILE H . 13 ILE H 1 1
67 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
67 1 2 1 1 13 ILE H . 13 ILE H 1 1
68 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
68 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
69 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
69 1 2 1 1 39 GLY QA . 39 GLY QA 1 1
70 1 1 1 1 13 ILE H . 13 ILE H 1 1
70 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
71 1 1 1 1 13 ILE H . 13 ILE H 1 1
71 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
72 1 1 1 1 13 ILE H . 13 ILE H 1 1
72 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
73 1 1 1 1 13 ILE H . 13 ILE H 1 1
73 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
74 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
74 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
75 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
75 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
76 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
76 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
77 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
77 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
78 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
78 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
79 1 1 1 1 13 ILE H . 13 ILE H 1 1
79 1 2 1 1 14 TYR H . 14 TYR H 1 1
80 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
80 1 2 1 1 14 TYR H . 14 TYR H 1 1
81 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
81 1 2 1 1 14 TYR H . 14 TYR H 1 1
82 1 1 1 1 13 ILE QG . 13 ILE QG1 1 1
82 1 2 1 1 14 TYR H . 14 TYR H 1 1
83 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
83 1 2 1 1 14 TYR H . 14 TYR H 1 1
84 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
84 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
85 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
85 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
86 1 1 1 1 13 ILE H . 13 ILE H 1 1
86 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
87 1 1 1 1 13 ILE H . 13 ILE H 1 1
87 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
88 1 1 1 1 13 ILE H . 13 ILE H 1 1
88 1 2 1 1 38 ASP H . 38 ASP H 1 1
89 1 1 1 1 13 ILE H . 13 ILE H 1 1
89 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
90 1 1 1 1 13 ILE H . 13 ILE H 1 1
90 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
91 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
91 1 2 1 1 38 ASP H . 38 ASP H 1 1
92 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
92 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
93 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
93 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
94 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
94 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
95 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
95 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
96 1 1 1 1 13 ILE H . 13 ILE H 1 1
96 1 2 1 1 39 GLY QA . 39 GLY QA 1 1
97 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
97 1 2 1 1 39 GLY QA . 39 GLY QA 1 1
98 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
98 1 2 1 1 40 CYS H . 40 CYS H 1 1
99 1 1 1 1 13 ILE QG . 13 ILE QG1 1 1
99 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
100 1 1 1 1 14 TYR H . 14 TYR H 1 1
100 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
101 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
101 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
102 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
102 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
103 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
103 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
104 1 1 1 1 15 LYS H . 15 LYS H 1 1
104 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
105 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
105 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
106 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
106 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
107 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
107 1 2 1 1 16 ASN H . 16 ASN H 1 1
108 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
108 1 2 1 1 16 ASN H . 16 ASN H 1 1
109 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
109 1 2 1 1 20 THR MG . 20 THR QG2 1 1
110 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
110 1 2 1 1 20 THR MG . 20 THR QG2 1 1
111 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
111 1 2 1 1 20 THR MG . 20 THR QG2 1 1
112 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
112 1 2 1 1 20 THR MG . 20 THR QG2 1 1
113 1 1 1 1 15 LYS H . 15 LYS H 1 1
113 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
114 1 1 1 1 15 LYS H . 15 LYS H 1 1
114 1 2 1 1 36 GLN H . 36 GLN H 1 1
115 1 1 1 1 16 ASN H . 16 ASN H 1 1
115 1 2 1 1 17 ALA H . 17 ALA H 1 1
116 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
116 1 2 1 1 17 ALA H . 17 ALA H 1 1
117 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
117 1 2 1 1 18 HIS H . 18 HIS H 1 1
118 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
118 1 2 1 1 18 HIS H . 18 HIS H 1 1
119 1 1 1 1 16 ASN H . 16 ASN H 1 1
119 1 2 1 1 19 LEU H . 19 LEU H 1 1
120 1 1 1 1 16 ASN H . 16 ASN H 1 1
120 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
121 1 1 1 1 16 ASN H . 16 ASN H 1 1
121 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
122 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
122 1 2 1 1 19 LEU H . 19 LEU H 1 1
123 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
123 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
124 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
124 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
125 1 1 1 1 16 ASN H . 16 ASN H 1 1
125 1 2 1 1 20 THR MG . 20 THR QG2 1 1
126 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
126 1 2 1 1 20 THR H . 20 THR H 1 1
127 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
127 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
128 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
128 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
129 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
129 1 2 1 1 36 GLN H . 36 GLN H 1 1
130 1 1 1 1 17 ALA H . 17 ALA H 1 1
130 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
131 1 1 1 1 17 ALA H . 17 ALA H 1 1
131 1 2 1 1 18 HIS H . 18 HIS H 1 1
132 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
132 1 2 1 1 18 HIS H . 18 HIS H 1 1
133 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
133 1 2 1 1 18 HIS HA . 18 HIS HA 1 1
134 1 1 1 1 17 ALA H . 17 ALA H 1 1
134 1 2 1 1 19 LEU H . 19 LEU H 1 1
135 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
135 1 2 1 1 19 LEU H . 19 LEU H 1 1
136 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
136 1 2 1 1 19 LEU H . 19 LEU H 1 1
137 1 1 1 1 17 ALA H . 17 ALA H 1 1
137 1 2 1 1 20 THR HG1 . 20 THR HG1 1 1
138 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
138 1 2 1 1 20 THR MG . 20 THR QG2 1 1
139 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
139 1 2 1 1 20 THR H . 20 THR H 1 1
140 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
140 1 2 1 1 20 THR HG1 . 20 THR HG1 1 1
141 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
141 1 2 1 1 20 THR HG1 . 20 THR HG1 1 1
142 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
142 1 2 1 1 21 THR MG . 21 THR QG2 1 1
143 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
143 1 2 1 1 21 THR H . 21 THR H 1 1
144 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
144 1 2 1 1 21 THR MG . 21 THR QG2 1 1
145 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
145 1 2 1 1 21 THR H . 21 THR H 1 1
146 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
146 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
147 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
147 1 2 1 1 34 ASP HA . 34 ASP HA 1 1
148 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
148 1 2 1 1 34 ASP QB . 34 ASP QB 1 1
149 1 1 1 1 17 ALA H . 17 ALA H 1 1
149 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
150 1 1 1 1 17 ALA H . 17 ALA H 1 1
150 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
151 1 1 1 1 17 ALA H . 17 ALA H 1 1
151 1 2 1 1 35 LEU H . 35 LEU H 1 1
152 1 1 1 1 17 ALA H . 17 ALA H 1 1
152 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
153 1 1 1 1 17 ALA H . 17 ALA H 1 1
153 1 2 1 1 36 GLN H . 36 GLN H 1 1
154 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
154 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
155 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
155 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
156 1 1 1 1 18 HIS H . 18 HIS H 1 1
156 1 2 1 1 18 HIS QB . 18 HIS QB 1 1
157 1 1 1 1 18 HIS H . 18 HIS H 1 1
157 1 2 1 1 19 LEU H . 19 LEU H 1 1
158 1 1 1 1 18 HIS QB . 18 HIS QB 1 1
158 1 2 1 1 19 LEU H . 19 LEU H 1 1
159 1 1 1 1 18 HIS H . 18 HIS H 1 1
159 1 2 1 1 20 THR H . 20 THR H 1 1
160 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
160 1 2 1 1 20 THR H . 20 THR H 1 1
161 1 1 1 1 18 HIS QB . 18 HIS QB 1 1
161 1 2 1 1 84 TYR QB . 84 TYR QB 1 1
162 1 1 1 1 19 LEU H . 19 LEU H 1 1
162 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
163 1 1 1 1 19 LEU H . 19 LEU H 1 1
163 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
164 1 1 1 1 19 LEU H . 19 LEU H 1 1
164 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
165 1 1 1 1 19 LEU H . 19 LEU H 1 1
165 1 2 1 1 20 THR H . 20 THR H 1 1
166 1 1 1 1 19 LEU H . 19 LEU H 1 1
166 1 2 1 1 20 THR MG . 20 THR QG2 1 1
167 1 1 1 1 19 LEU H . 19 LEU H 1 1
167 1 2 1 1 21 THR MG . 21 THR QG2 1 1
168 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
168 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
169 1 1 1 1 20 THR H . 20 THR H 1 1
169 1 2 1 1 20 THR MG . 20 THR QG2 1 1
170 1 1 1 1 20 THR HA . 20 THR HA 1 1
170 1 2 1 1 20 THR MG . 20 THR QG2 1 1
171 1 1 1 1 20 THR H . 20 THR H 1 1
171 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
172 1 1 1 1 20 THR HA . 20 THR HA 1 1
172 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
173 1 1 1 1 21 THR H . 21 THR H 1 1
173 1 2 1 1 21 THR MG . 21 THR QG2 1 1
174 1 1 1 1 21 THR H . 21 THR H 1 1
174 1 2 1 1 21 THR HB . 21 THR HB 1 1
175 1 1 1 1 21 THR H . 21 THR H 1 1
175 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
176 1 1 1 1 21 THR H . 21 THR H 1 1
176 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
177 1 1 1 1 21 THR HA . 21 THR HA 1 1
177 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
178 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
178 1 2 1 1 23 ASN H . 23 ASN H 1 1
179 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
179 1 2 1 1 23 ASN HA . 23 ASN HA 1 1
180 1 1 1 1 23 ASN H . 23 ASN H 1 1
180 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
181 1 1 1 1 23 ASN H . 23 ASN H 1 1
181 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
182 1 1 1 1 23 ASN H . 23 ASN H 1 1
182 1 2 1 1 25 GLN H . 25 GLN H 1 1
183 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
183 1 2 1 1 25 GLN QG . 25 GLN QG 1 1
184 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
184 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
185 1 1 1 1 24 ASP H . 24 ASP H 1 1
185 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
186 1 1 1 1 24 ASP H . 24 ASP H 1 1
186 1 2 1 1 24 ASP HB2 . 24 ASP HB2 1 1
187 1 1 1 1 24 ASP H . 24 ASP H 1 1
187 1 2 1 1 24 ASP HB3 . 24 ASP HB3 1 1
188 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
188 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
189 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
189 1 2 1 1 24 ASP HB2 . 24 ASP HB2 1 1
190 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
190 1 2 1 1 24 ASP HB3 . 24 ASP HB3 1 1
191 1 1 1 1 24 ASP H . 24 ASP H 1 1
191 1 2 1 1 25 GLN H . 25 GLN H 1 1
192 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
192 1 2 1 1 25 GLN H . 25 GLN H 1 1
193 1 1 1 1 24 ASP H . 24 ASP H 1 1
193 1 2 1 1 26 THR H . 26 THR H 1 1
194 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
194 1 2 1 1 26 THR H . 26 THR H 1 1
195 1 1 1 1 25 GLN H . 25 GLN H 1 1
195 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1
196 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
196 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 1
197 1 1 1 1 25 GLN H . 25 GLN H 1 1
197 1 2 1 1 26 THR H . 26 THR H 1 1
198 1 1 1 1 25 GLN QB . 25 GLN QB 1 1
198 1 2 1 1 39 GLY H . 39 GLY H 1 1
199 1 1 1 1 26 THR H . 26 THR H 1 1
199 1 2 1 1 26 THR HB . 26 THR HB 1 1
200 1 1 1 1 26 THR HA . 26 THR HA 1 1
200 1 2 1 1 26 THR MG . 26 THR QG2 1 1
201 1 1 1 1 26 THR HA . 26 THR HA 1 1
201 1 2 1 1 27 ILE H . 27 ILE H 1 1
202 1 1 1 1 26 THR HA . 26 THR HA 1 1
202 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
203 1 1 1 1 26 THR MG . 26 THR QG2 1 1
203 1 2 1 1 27 ILE H . 27 ILE H 1 1
204 1 1 1 1 26 THR HB . 26 THR HB 1 1
204 1 2 1 1 28 LEU H . 28 LEU H 1 1
205 1 1 1 1 26 THR HB . 26 THR HB 1 1
205 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
206 1 1 1 1 26 THR MG . 26 THR QG2 1 1
206 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1
207 1 1 1 1 26 THR MG . 26 THR QG2 1 1
207 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1
208 1 1 1 1 26 THR MG . 26 THR QG2 1 1
208 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
209 1 1 1 1 26 THR HA . 26 THR HA 1 1
209 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
210 1 1 1 1 26 THR MG . 26 THR QG2 1 1
210 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
211 1 1 1 1 27 ILE H . 27 ILE H 1 1
211 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
212 1 1 1 1 27 ILE H . 27 ILE H 1 1
212 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
213 1 1 1 1 27 ILE H . 27 ILE H 1 1
213 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
214 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
214 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
215 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
215 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
216 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
216 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
217 1 1 1 1 27 ILE H . 27 ILE H 1 1
217 1 2 1 1 28 LEU H . 28 LEU H 1 1
218 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
218 1 2 1 1 28 LEU H . 28 LEU H 1 1
219 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
219 1 2 1 1 28 LEU H . 28 LEU H 1 1
220 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
220 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
221 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
221 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
222 1 1 1 1 27 ILE H . 27 ILE H 1 1
222 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
223 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
223 1 2 1 1 38 ASP H . 38 ASP H 1 1
224 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
224 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
225 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
225 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
226 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
226 1 2 1 1 39 GLY QA . 39 GLY QA 1 1
227 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
227 1 2 1 1 39 GLY H . 39 GLY H 1 1
228 1 1 1 1 27 ILE QG . 27 ILE QG1 1 1
228 1 2 1 1 39 GLY QA . 39 GLY QA 1 1
229 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
229 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
230 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
230 1 2 1 1 29 LEU H . 29 LEU H 1 1
231 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
231 1 2 1 1 29 LEU H . 29 LEU H 1 1
232 1 1 1 1 28 LEU H . 28 LEU H 1 1
232 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
233 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
233 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
234 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
234 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
235 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
235 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
236 1 1 1 1 29 LEU H . 29 LEU H 1 1
236 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
237 1 1 1 1 29 LEU H . 29 LEU H 1 1
237 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
238 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
238 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
239 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
239 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
240 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
240 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
241 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
241 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
242 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
242 1 2 1 1 35 LEU H . 35 LEU H 1 1
243 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
243 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
244 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
244 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
245 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
245 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
246 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
246 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
247 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
247 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
248 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
248 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
249 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
249 1 2 1 1 37 ILE H . 37 ILE H 1 1
250 1 1 1 1 30 ALA H . 30 ALA H 1 1
250 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
251 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
251 1 2 1 1 31 LEU H . 31 LEU H 1 1
252 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
252 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
253 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
253 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
254 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
254 1 2 1 1 35 LEU H . 35 LEU H 1 1
255 1 1 1 1 31 LEU H . 31 LEU H 1 1
255 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
256 1 1 1 1 31 LEU H . 31 LEU H 1 1
256 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
257 1 1 1 1 31 LEU H . 31 LEU H 1 1
257 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
258 1 1 1 1 31 LEU H . 31 LEU H 1 1
258 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
259 1 1 1 1 32 THR HA . 32 THR HA 1 1
259 1 2 1 1 32 THR MG . 32 THR QG2 1 1
260 1 1 1 1 32 THR H . 32 THR H 1 1
260 1 2 1 1 33 ALA H . 33 ALA H 1 1
261 1 1 1 1 32 THR H . 32 THR H 1 1
261 1 2 1 1 34 ASP H . 34 ASP H 1 1
262 1 1 1 1 33 ALA H . 33 ALA H 1 1
262 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
263 1 1 1 1 33 ALA H . 33 ALA H 1 1
263 1 2 1 1 34 ASP H . 34 ASP H 1 1
264 1 1 1 1 33 ALA H . 33 ALA H 1 1
264 1 2 1 1 34 ASP HA . 34 ASP HA 1 1
265 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
265 1 2 1 1 35 LEU H . 35 LEU H 1 1
266 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
266 1 2 1 1 130 THR MG . 130 THR QG2 1 1
267 1 1 1 1 34 ASP H . 34 ASP H 1 1
267 1 2 1 1 35 LEU H . 35 LEU H 1 1
268 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
268 1 2 1 1 35 LEU H . 35 LEU H 1 1
269 1 1 1 1 34 ASP HB2 . 34 ASP HB2 1 1
269 1 2 1 1 35 LEU H . 35 LEU H 1 1
270 1 1 1 1 34 ASP HB3 . 34 ASP HB3 1 1
270 1 2 1 1 35 LEU H . 35 LEU H 1 1
271 1 1 1 1 34 ASP QB . 34 ASP QB 1 1
271 1 2 1 1 35 LEU H . 35 LEU H 1 1
272 1 1 1 1 35 LEU H . 35 LEU H 1 1
272 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
273 1 1 1 1 35 LEU H . 35 LEU H 1 1
273 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
274 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
274 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
275 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
275 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
276 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
276 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
277 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
277 1 2 1 1 36 GLN H . 36 GLN H 1 1
278 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
278 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
279 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
279 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
280 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
280 1 2 1 1 130 THR MG . 130 THR QG2 1 1
281 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
281 1 2 1 1 130 THR MG . 130 THR QG2 1 1
282 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
282 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
283 1 1 1 1 36 GLN QG . 36 GLN QG 1 1
283 1 2 1 1 37 ILE H . 37 ILE H 1 1
284 1 1 1 1 37 ILE H . 37 ILE H 1 1
284 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
285 1 1 1 1 37 ILE H . 37 ILE H 1 1
285 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
286 1 1 1 1 37 ILE H . 37 ILE H 1 1
286 1 2 1 1 38 ASP H . 38 ASP H 1 1
287 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
287 1 2 1 1 135 TYR QB . 135 TYR QB 1 1
288 1 1 1 1 38 ASP H . 38 ASP H 1 1
288 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
289 1 1 1 1 38 ASP H . 38 ASP H 1 1
289 1 2 1 1 39 GLY H . 39 GLY H 1 1
290 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
290 1 2 1 1 39 GLY QA . 39 GLY QA 1 1
291 1 1 1 1 40 CYS H . 40 CYS H 1 1
291 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
292 1 1 1 1 40 CYS H . 40 CYS H 1 1
292 1 2 1 1 41 ASP H . 41 ASP H 1 1
293 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
293 1 2 1 1 41 ASP H . 41 ASP H 1 1
294 1 1 1 1 40 CYS QB . 40 CYS QB 1 1
294 1 2 1 1 42 GLN H . 42 GLN H 1 1
295 1 1 1 1 41 ASP H . 41 ASP H 1 1
295 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1
296 1 1 1 1 41 ASP H . 41 ASP H 1 1
296 1 2 1 1 42 GLN H . 42 GLN H 1 1
297 1 1 1 1 42 GLN H . 42 GLN H 1 1
297 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
298 1 1 1 1 42 GLN H . 42 GLN H 1 1
298 1 2 1 1 42 GLN HG2 . 42 GLN HG2 1 1
299 1 1 1 1 42 GLN H . 42 GLN H 1 1
299 1 2 1 1 42 GLN HG3 . 42 GLN HG3 1 1
300 1 1 1 1 42 GLN H . 42 GLN H 1 1
300 1 2 1 1 42 GLN QB . 42 GLN QB 1 1
301 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
301 1 2 1 1 42 GLN HG2 . 42 GLN HG2 1 1
302 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
302 1 2 1 1 42 GLN HG3 . 42 GLN HG3 1 1
303 1 1 1 1 43 PRO QB . 43 PRO QB 1 1
303 1 2 1 1 44 GLY H . 44 GLY H 1 1
304 1 1 1 1 45 PRO HB2 . 45 PRO HB2 1 1
304 1 2 1 1 46 ASP H . 46 ASP H 1 1
305 1 1 1 1 45 PRO HB3 . 45 PRO HB3 1 1
305 1 2 1 1 46 ASP H . 46 ASP H 1 1
306 1 1 1 1 46 ASP H . 46 ASP H 1 1
306 1 2 1 1 46 ASP QB . 46 ASP QB 1 1
307 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
307 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
308 1 1 1 1 47 ASN H . 47 ASN H 1 1
308 1 2 1 1 47 ASN HB2 . 47 ASN HB2 1 1
309 1 1 1 1 47 ASN H . 47 ASN H 1 1
309 1 2 1 1 47 ASN HB3 . 47 ASN HB3 1 1
310 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
310 1 2 1 1 47 ASN HB2 . 47 ASN HB2 1 1
311 1 1 1 1 47 ASN H . 47 ASN H 1 1
311 1 2 1 1 48 ILE H . 48 ILE H 1 1
312 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
312 1 2 1 1 48 ILE H . 48 ILE H 1 1
313 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
313 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
314 1 1 1 1 48 ILE H . 48 ILE H 1 1
314 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
315 1 1 1 1 48 ILE H . 48 ILE H 1 1
315 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
316 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
316 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
317 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
317 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
318 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
318 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
319 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
319 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
320 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
320 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
321 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
321 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
322 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
322 1 2 1 1 116 ILE HA . 116 ILE HA 1 1
323 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
323 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
324 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
324 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
325 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
325 1 2 1 1 132 LEU QB . 132 LEU QB 1 1
326 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
326 1 2 1 1 132 LEU QB . 132 LEU QB 1 1
327 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
327 1 2 1 1 133 ARG HA . 133 ARG HA 1 1
328 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
328 1 2 1 1 133 ARG HA . 133 ARG HA 1 1
329 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
329 1 2 1 1 133 ARG H . 133 ARG H 1 1
330 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
330 1 2 1 1 135 TYR QB . 135 TYR QB 1 1
331 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
331 1 2 1 1 135 TYR H . 135 TYR H 1 1
332 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
332 1 2 1 1 136 ASN QB . 136 ASN QB 1 1
333 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
333 1 2 1 1 136 ASN HA . 136 ASN HA 1 1
334 1 1 1 1 48 ILE QG . 48 ILE QG1 1 1
334 1 2 1 1 136 ASN QB . 136 ASN QB 1 1
335 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
335 1 2 1 1 136 ASN QB . 136 ASN QB 1 1
336 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
336 1 2 1 1 136 ASN HB2 . 136 ASN HB2 1 1
337 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
337 1 2 1 1 136 ASN HB3 . 136 ASN HB3 1 1
338 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
338 1 2 1 1 50 ASP H . 50 ASP H 1 1
339 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
339 1 2 1 1 50 ASP H . 50 ASP H 1 1
340 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
340 1 2 1 1 51 CYS H . 51 CYSS H 1 1
341 1 1 1 1 49 PRO QG . 49 PRO QG 1 1
341 1 2 1 1 51 CYS H . 51 CYSS H 1 1
342 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
342 1 2 1 1 113 HIS HB2 . 113 HIS HB2 1 1
343 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
343 1 2 1 1 113 HIS HB3 . 113 HIS HB3 1 1
344 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
344 1 2 1 1 113 HIS HB2 . 113 HIS HB2 1 1
345 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
345 1 2 1 1 113 HIS HB3 . 113 HIS HB3 1 1
346 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
346 1 2 1 1 113 HIS QB . 113 HIS QB 1 1
347 1 1 1 1 49 PRO QG . 49 PRO QG 1 1
347 1 2 1 1 113 HIS QB . 113 HIS QB 1 1
348 1 1 1 1 49 PRO QD . 49 PRO QD 1 1
348 1 2 1 1 114 GLY QA . 114 GLY QA 1 1
349 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
349 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
350 1 1 1 1 49 PRO HG3 . 49 PRO HG3 1 1
350 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
351 1 1 1 1 49 PRO QD . 49 PRO QD 1 1
351 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
352 1 1 1 1 50 ASP H . 50 ASP H 1 1
352 1 2 1 1 50 ASP QB . 50 ASP HB3 1 1
353 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
353 1 2 1 1 50 ASP QB . 50 ASP HB2 1 1
354 1 1 1 1 50 ASP H . 50 ASP H 1 1
354 1 2 1 1 51 CYS H . 51 CYSS H 1 1
355 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
355 1 2 1 1 51 CYS H . 51 CYSS H 1 1
356 1 1 1 1 50 ASP QB . 50 ASP QB 1 1
356 1 2 1 1 51 CYS H . 51 CYSS H 1 1
357 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
357 1 2 1 1 133 ARG QD . 133 ARG QD 1 1
358 1 1 1 1 50 ASP QB . 50 ASP QB 1 1
358 1 2 1 1 138 LYS HA . 138 LYS HA 1 1
359 1 1 1 1 51 CYS QB . 51 CYSS QB 1 1
359 1 2 1 1 52 ASP H . 52 ASP H 1 1
360 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
360 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
361 1 1 1 1 52 ASP QB . 52 ASP QB 1 1
361 1 2 1 1 116 ILE QG . 116 ILE QG1 1 1
362 1 1 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
362 1 2 1 1 111 CYS HB2 . 111 CYSS HB2 1 1
363 1 1 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
363 1 2 1 1 111 CYS HB3 . 111 CYSS HB3 1 1
364 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
364 1 2 1 1 111 CYS HB2 . 111 CYSS HB2 1 1
365 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
365 1 2 1 1 111 CYS HB3 . 111 CYSS HB3 1 1
366 1 1 1 1 53 CYS QB . 53 CYSS QB 1 1
366 1 2 1 1 111 CYS QB . 111 CYSS QB 1 1
367 1 1 1 1 53 CYS H . 53 CYSS H 1 1
367 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
368 1 1 1 1 54 THR HA . 54 THR HA 1 1
368 1 2 1 1 71 CYS H . 71 CYS H 1 1
369 1 1 1 1 54 THR HB . 54 THR HB 1 1
369 1 2 1 1 71 CYS H . 71 CYS H 1 1
370 1 1 1 1 54 THR MG . 54 THR QG2 1 1
370 1 2 1 1 71 CYS H . 71 CYS H 1 1
371 1 1 1 1 54 THR MG . 54 THR QG2 1 1
371 1 2 1 1 73 ALA H . 73 ALA H 1 1
372 1 1 1 1 54 THR HA . 54 THR HA 1 1
372 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
373 1 1 1 1 54 THR H . 54 THR H 1 1
373 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
374 1 1 1 1 55 SER H . 55 SER H 1 1
374 1 2 1 1 55 SER QB . 55 SER QB 1 1
375 1 1 1 1 55 SER H . 55 SER H 1 1
375 1 2 1 1 55 SER HB2 . 55 SER HB2 1 1
376 1 1 1 1 55 SER H . 55 SER H 1 1
376 1 2 1 1 55 SER HB3 . 55 SER HB3 1 1
377 1 1 1 1 55 SER HA . 55 SER HA 1 1
377 1 2 1 1 55 SER QB . 55 SER QB 1 1
378 1 1 1 1 55 SER HA . 55 SER HA 1 1
378 1 2 1 1 56 GLY H . 56 GLY H 1 1
379 1 1 1 1 55 SER H . 55 SER H 1 1
379 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
380 1 1 1 1 55 SER HA . 55 SER HA 1 1
380 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
381 1 1 1 1 55 SER HA . 55 SER HA 1 1
381 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 1
382 1 1 1 1 55 SER HA . 55 SER HA 1 1
382 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 1
383 1 1 1 1 55 SER QB . 55 SER QB 1 1
383 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
384 1 1 1 1 55 SER QB . 55 SER QB 1 1
384 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
385 1 1 1 1 55 SER H . 55 SER H 1 1
385 1 2 1 1 71 CYS H . 71 CYS H 1 1
386 1 1 1 1 55 SER HA . 55 SER HA 1 1
386 1 2 1 1 71 CYS H . 71 CYS H 1 1
387 1 1 1 1 56 GLY H . 56 GLY H 1 1
387 1 2 1 1 57 CYS H . 57 CYS H 1 1
388 1 1 1 1 56 GLY H . 56 GLY H 1 1
388 1 2 1 1 57 CYS HA . 57 CYS HA 1 1
389 1 1 1 1 56 GLY H . 56 GLY H 1 1
389 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
390 1 1 1 1 56 GLY H . 56 GLY H 1 1
390 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
391 1 1 1 1 56 GLY H . 56 GLY H 1 1
391 1 2 1 1 69 VAL H . 69 VAL H 1 1
392 1 1 1 1 56 GLY QA . 56 GLY QA 1 1
392 1 2 1 1 69 VAL H . 69 VAL H 1 1
393 1 1 1 1 56 GLY QA . 56 GLY QA 1 1
393 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
394 1 1 1 1 56 GLY H . 56 GLY H 1 1
394 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
395 1 1 1 1 56 GLY H . 56 GLY H 1 1
395 1 2 1 1 70 GLU H . 70 GLU H 1 1
396 1 1 1 1 56 GLY H . 56 GLY H 1 1
396 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
397 1 1 1 1 56 GLY H . 56 GLY H 1 1
397 1 2 1 1 71 CYS H . 71 CYS H 1 1
398 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1
398 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
399 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1
399 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
400 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1
400 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
401 1 1 1 1 56 GLY HA3 . 56 GLY HA3 1 1
401 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
402 1 1 1 1 56 GLY HA3 . 56 GLY HA3 1 1
402 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1
403 1 1 1 1 56 GLY HA3 . 56 GLY HA3 1 1
403 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
404 1 1 1 1 56 GLY QA . 56 GLY QA 1 1
404 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
405 1 1 1 1 56 GLY QA . 56 GLY QA 1 1
405 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
406 1 1 1 1 56 GLY QA . 56 GLY QA 1 1
406 1 2 1 1 110 LEU H . 110 LEU H 1 1
407 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1
407 1 2 1 1 111 CYS HA . 111 CYSS HA 1 1
408 1 1 1 1 56 GLY HA3 . 56 GLY HA3 1 1
408 1 2 1 1 111 CYS HA . 111 CYSS HA 1 1
409 1 1 1 1 56 GLY QA . 56 GLY QA 1 1
409 1 2 1 1 111 CYS HA . 111 CYSS HA 1 1
410 1 1 1 1 56 GLY QA . 56 GLY QA 1 1
410 1 2 1 1 111 CYS QB . 111 CYSS QB 1 1
411 1 1 1 1 56 GLY QA . 56 GLY QA 1 1
411 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
412 1 1 1 1 57 CYS H . 57 CYS H 1 1
412 1 2 1 1 58 TYR H . 58 TYR H 1 1
413 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
413 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
414 1 1 1 1 57 CYS QB . 57 CYS QB 1 1
414 1 2 1 1 66 TYR QB . 66 TYR QB 1 1
415 1 1 1 1 57 CYS QB . 57 CYS QB 1 1
415 1 2 1 1 66 TYR HD2 . 66 TYR HD2 1 1
416 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
416 1 2 1 1 67 ILE H . 67 ILE H 1 1
417 1 1 1 1 57 CYS QB . 57 CYS QB 1 1
417 1 2 1 1 67 ILE H . 67 ILE H 1 1
418 1 1 1 1 57 CYS H . 57 CYS H 1 1
418 1 2 1 1 68 PRO HA . 68 PRO HA 1 1
419 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
419 1 2 1 1 68 PRO HA . 68 PRO HA 1 1
420 1 1 1 1 57 CYS HB2 . 57 CYS HB2 1 1
420 1 2 1 1 68 PRO HA . 68 PRO HA 1 1
421 1 1 1 1 57 CYS HB3 . 57 CYS HB3 1 1
421 1 2 1 1 68 PRO HA . 68 PRO HA 1 1
422 1 1 1 1 57 CYS QB . 57 CYS QB 1 1
422 1 2 1 1 68 PRO QB . 68 PRO QB 1 1
423 1 1 1 1 57 CYS H . 57 CYS H 1 1
423 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
424 1 1 1 1 57 CYS H . 57 CYS H 1 1
424 1 2 1 1 69 VAL H . 69 VAL H 1 1
425 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
425 1 2 1 1 69 VAL H . 69 VAL H 1 1
426 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
426 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
427 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
427 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
428 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
428 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
429 1 1 1 1 57 CYS HB2 . 57 CYS HB2 1 1
429 1 2 1 1 69 VAL H . 69 VAL H 1 1
430 1 1 1 1 57 CYS HB3 . 57 CYS HB3 1 1
430 1 2 1 1 69 VAL H . 69 VAL H 1 1
431 1 1 1 1 57 CYS H . 57 CYS H 1 1
431 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
432 1 1 1 1 57 CYS H . 57 CYS H 1 1
432 1 2 1 1 109 LEU HA . 109 LEU HA 1 1
433 1 1 1 1 57 CYS H . 57 CYS H 1 1
433 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
434 1 1 1 1 57 CYS H . 57 CYS H 1 1
434 1 2 1 1 110 LEU QB . 110 LEU QB 1 1
435 1 1 1 1 57 CYS H . 57 CYS H 1 1
435 1 2 1 1 110 LEU H . 110 LEU H 1 1
436 1 1 1 1 57 CYS H . 57 CYS H 1 1
436 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
437 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
437 1 2 1 1 110 LEU H . 110 LEU H 1 1
438 1 1 1 1 57 CYS QB . 57 CYS QB 1 1
438 1 2 1 1 110 LEU QB . 110 LEU QB 1 1
439 1 1 1 1 57 CYS QB . 57 CYS QB 1 1
439 1 2 1 1 110 LEU H . 110 LEU H 1 1
440 1 1 1 1 57 CYS H . 57 CYS H 1 1
440 1 2 1 1 111 CYS HA . 111 CYSS HA 1 1
441 1 1 1 1 57 CYS H . 57 CYS H 1 1
441 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
442 1 1 1 1 58 TYR H . 58 TYR H 1 1
442 1 2 1 1 59 TYR H . 59 TYR H 1 1
443 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
443 1 2 1 1 59 TYR H . 59 TYR H 1 1
444 1 1 1 1 58 TYR H . 58 TYR H 1 1
444 1 2 1 1 66 TYR HE2 . 66 TYR HE2 1 1
445 1 1 1 1 58 TYR H . 58 TYR H 1 1
445 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
446 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
446 1 2 1 1 66 TYR HD2 . 66 TYR HD2 1 1
447 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
447 1 2 1 1 66 TYR HE2 . 66 TYR HE2 1 1
448 1 1 1 1 58 TYR H . 58 TYR H 1 1
448 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
449 1 1 1 1 58 TYR H . 58 TYR H 1 1
449 1 2 1 1 67 ILE H . 67 ILE H 1 1
450 1 1 1 1 58 TYR H . 58 TYR H 1 1
450 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
451 1 1 1 1 58 TYR H . 58 TYR H 1 1
451 1 2 1 1 68 PRO HA . 68 PRO HA 1 1
452 1 1 1 1 58 TYR H . 58 TYR H 1 1
452 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
453 1 1 1 1 58 TYR H . 58 TYR H 1 1
453 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
454 1 1 1 1 58 TYR H . 58 TYR H 1 1
454 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
455 1 1 1 1 58 TYR H . 58 TYR H 1 1
455 1 2 1 1 69 VAL H . 69 VAL H 1 1
456 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
456 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
457 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
457 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
458 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
458 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
459 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
459 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
460 1 1 1 1 58 TYR QD . 58 TYR HD1 1 1
460 1 2 1 1 69 VAL H . 69 VAL H 1 1
461 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
461 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
462 1 1 1 1 58 TYR H . 58 TYR H 1 1
462 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
463 1 1 1 1 58 TYR H . 58 TYR H 1 1
463 1 2 1 1 109 LEU HA . 109 LEU HA 1 1
464 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
464 1 2 1 1 109 LEU HA . 109 LEU HA 1 1
465 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
465 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
466 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
466 1 2 1 1 109 LEU QB . 109 LEU QB 1 1
467 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
467 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
468 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
468 1 2 1 1 109 LEU HA . 109 LEU HA 1 1
469 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
469 1 2 1 1 109 LEU QB . 109 LEU QB 1 1
470 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
470 1 2 1 1 109 LEU H . 109 LEU H 1 1
471 1 1 1 1 58 TYR H . 58 TYR H 1 1
471 1 2 1 1 110 LEU H . 110 LEU H 1 1
472 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
472 1 2 1 1 110 LEU H . 110 LEU H 1 1
473 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
473 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
474 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
474 1 2 1 1 110 LEU H . 110 LEU H 1 1
475 1 1 1 1 59 TYR H . 59 TYR H 1 1
475 1 2 1 1 60 SER H . 60 SER H 1 1
476 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
476 1 2 1 1 60 SER H . 60 SER H 1 1
477 1 1 1 1 59 TYR H . 59 TYR H 1 1
477 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
478 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
478 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
479 1 1 1 1 59 TYR QB . 59 TYR QB 1 1
479 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
480 1 1 1 1 59 TYR QB . 59 TYR QB 1 1
480 1 2 1 1 66 TYR HE2 . 66 TYR HE2 1 1
481 1 1 1 1 59 TYR QB . 59 TYR QB 1 1
481 1 2 1 1 66 TYR HD1 . 66 TYR HD1 1 1
482 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
482 1 2 1 1 67 ILE H . 67 ILE H 1 1
483 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
483 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
484 1 1 1 1 59 TYR H . 59 TYR H 1 1
484 1 2 1 1 107 GLY QA . 107 GLY QA 1 1
485 1 1 1 1 59 TYR H . 59 TYR H 1 1
485 1 2 1 1 107 GLY HA2 . 107 GLY HA2 1 1
486 1 1 1 1 59 TYR H . 59 TYR H 1 1
486 1 2 1 1 107 GLY HA3 . 107 GLY HA3 1 1
487 1 1 1 1 59 TYR QB . 59 TYR QB 1 1
487 1 2 1 1 107 GLY QA . 107 GLY QA 1 1
488 1 1 1 1 59 TYR H . 59 TYR H 1 1
488 1 2 1 1 108 LYS QB . 108 LYS QB 1 1
489 1 1 1 1 59 TYR H . 59 TYR H 1 1
489 1 2 1 1 108 LYS H . 108 LYS H 1 1
490 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
490 1 2 1 1 108 LYS H . 108 LYS H 1 1
491 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
491 1 2 1 1 108 LYS H . 108 LYS H 1 1
492 1 1 1 1 59 TYR H . 59 TYR H 1 1
492 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
493 1 1 1 1 60 SER H . 60 SER H 1 1
493 1 2 1 1 60 SER QB . 60 SER QB 1 1
494 1 1 1 1 60 SER QB . 60 SER QB 1 1
494 1 2 1 1 61 ARG H . 61 ARG H 1 1
495 1 1 1 1 60 SER HA . 60 SER HA 1 1
495 1 2 1 1 62 SER H . 62 SER H 1 1
496 1 1 1 1 60 SER H . 60 SER H 1 1
496 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
497 1 1 1 1 60 SER H . 60 SER H 1 1
497 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
498 1 1 1 1 60 SER HA . 60 SER HA 1 1
498 1 2 1 1 63 LEU H . 63 LEU H 1 1
499 1 1 1 1 60 SER QB . 60 SER QB 1 1
499 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
500 1 1 1 1 60 SER QB . 60 SER QB 1 1
500 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
501 1 1 1 1 60 SER QB . 60 SER QB 1 1
501 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
502 1 1 1 1 60 SER QB . 60 SER QB 1 1
502 1 2 1 1 63 LEU H . 63 LEU H 1 1
503 1 1 1 1 60 SER H . 60 SER H 1 1
503 1 2 1 1 65 ARG H . 65 ARG H 1 1
504 1 1 1 1 60 SER H . 60 SER H 1 1
504 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
505 1 1 1 1 60 SER H . 60 SER H 1 1
505 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
506 1 1 1 1 60 SER QB . 60 SER QB 1 1
506 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
507 1 1 1 1 60 SER H . 60 SER H 1 1
507 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
508 1 1 1 1 60 SER H . 60 SER H 1 1
508 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
509 1 1 1 1 60 SER H . 60 SER H 1 1
509 1 2 1 1 67 ILE H . 67 ILE H 1 1
510 1 1 1 1 60 SER HA . 60 SER HA 1 1
510 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
511 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
511 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
512 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
512 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
513 1 1 1 1 60 SER QB . 60 SER QB 1 1
513 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
514 1 1 1 1 60 SER QB . 60 SER QB 1 1
514 1 2 1 1 99 PRO QG . 99 PRO QG 1 1
515 1 1 1 1 61 ARG H . 61 ARG H 1 1
515 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
516 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
516 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
517 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
517 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
518 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
518 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
519 1 1 1 1 61 ARG QB . 61 ARG QB 1 1
519 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
520 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
520 1 2 1 1 64 ASP H . 64 ASP H 1 1
521 1 1 1 1 61 ARG QB . 61 ARG QB 1 1
521 1 2 1 1 104 ASP HA . 104 ASP HA 1 1
522 1 1 1 1 62 SER H . 62 SER H 1 1
522 1 2 1 1 62 SER HB2 . 62 SER HB2 1 1
523 1 1 1 1 62 SER H . 62 SER H 1 1
523 1 2 1 1 62 SER HB3 . 62 SER HB3 1 1
524 1 1 1 1 62 SER H . 62 SER H 1 1
524 1 2 1 1 63 LEU H . 63 LEU H 1 1
525 1 1 1 1 62 SER HA . 62 SER HA 1 1
525 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
526 1 1 1 1 62 SER HA . 62 SER HA 1 1
526 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
527 1 1 1 1 62 SER HA . 62 SER HA 1 1
527 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
528 1 1 1 1 62 SER H . 62 SER H 1 1
528 1 2 1 1 64 ASP H . 64 ASP H 1 1
529 1 1 1 1 62 SER QB . 62 SER QB 1 1
529 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
530 1 1 1 1 63 LEU H . 63 LEU H 1 1
530 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
531 1 1 1 1 63 LEU H . 63 LEU H 1 1
531 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
532 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
532 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
533 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
533 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
534 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
534 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
535 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
535 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
536 1 1 1 1 63 LEU H . 63 LEU H 1 1
536 1 2 1 1 64 ASP H . 64 ASP H 1 1
537 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
537 1 2 1 1 64 ASP H . 64 ASP H 1 1
538 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
538 1 2 1 1 64 ASP H . 64 ASP H 1 1
539 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
539 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
540 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
540 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
541 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
541 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
542 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
542 1 2 1 1 99 PRO QG . 99 PRO QG 1 1
543 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
543 1 2 1 1 99 PRO QB . 99 PRO QB 1 1
544 1 1 1 1 64 ASP H . 64 ASP H 1 1
544 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
545 1 1 1 1 64 ASP H . 64 ASP H 1 1
545 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
546 1 1 1 1 64 ASP H . 64 ASP H 1 1
546 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
547 1 1 1 1 64 ASP H . 64 ASP H 1 1
547 1 2 1 1 65 ARG H . 65 ARG H 1 1
548 1 1 1 1 65 ARG H . 65 ARG H 1 1
548 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
549 1 1 1 1 65 ARG H . 65 ARG H 1 1
549 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
550 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
550 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
551 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1
551 1 2 1 1 65 ARG HD2 . 65 ARG HD2 1 1
552 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1
552 1 2 1 1 65 ARG HD3 . 65 ARG HD3 1 1
553 1 1 1 1 65 ARG HB3 . 65 ARG HB3 1 1
553 1 2 1 1 65 ARG HD2 . 65 ARG HD2 1 1
554 1 1 1 1 65 ARG HB3 . 65 ARG HB3 1 1
554 1 2 1 1 65 ARG HD3 . 65 ARG HD3 1 1
555 1 1 1 1 65 ARG H . 65 ARG H 1 1
555 1 2 1 1 66 TYR H . 66 TYR H 1 1
556 1 1 1 1 65 ARG QD . 65 ARG QD 1 1
556 1 2 1 1 66 TYR H . 66 TYR H 1 1
557 1 1 1 1 67 ILE H . 67 ILE H 1 1
557 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
558 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
558 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
559 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
559 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
560 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
560 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
561 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
561 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
562 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
562 1 2 1 1 69 VAL H . 69 VAL H 1 1
563 1 1 1 1 69 VAL H . 69 VAL H 1 1
563 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
564 1 1 1 1 69 VAL H . 69 VAL H 1 1
564 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
565 1 1 1 1 69 VAL H . 69 VAL H 1 1
565 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
566 1 1 1 1 69 VAL H . 69 VAL H 1 1
566 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
567 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
567 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
568 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
568 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
569 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
569 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
570 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
570 1 2 1 1 70 GLU H . 70 GLU H 1 1
571 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
571 1 2 1 1 70 GLU H . 70 GLU H 1 1
572 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
572 1 2 1 1 71 CYS H . 71 CYS H 1 1
573 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
573 1 2 1 1 71 CYS QB . 71 CYS QB 1 1
574 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
574 1 2 1 1 96 GLY QA . 96 GLY QA 1 1
575 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
575 1 2 1 1 98 GLY QA . 98 GLY QA 1 1
576 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
576 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
577 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
577 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
578 1 1 1 1 70 GLU H . 70 GLU H 1 1
578 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
579 1 1 1 1 70 GLU H . 70 GLU H 1 1
579 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 1
580 1 1 1 1 70 GLU H . 70 GLU H 1 1
580 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 1
581 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
581 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
582 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
582 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 1
583 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
583 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 1
584 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
584 1 2 1 1 71 CYS HA . 71 CYS HA 1 1
585 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
585 1 2 1 1 71 CYS HA . 71 CYS HA 1 1
586 1 1 1 1 70 GLU H . 70 GLU H 1 1
586 1 2 1 1 96 GLY QA . 96 GLY QA 1 1
587 1 1 1 1 70 GLU H . 70 GLU H 1 1
587 1 2 1 1 97 GLU H . 97 GLU H 1 1
588 1 1 1 1 71 CYS H . 71 CYS H 1 1
588 1 2 1 1 71 CYS HB2 . 71 CYS HB2 1 1
589 1 1 1 1 71 CYS H . 71 CYS H 1 1
589 1 2 1 1 71 CYS HB3 . 71 CYS HB3 1 1
590 1 1 1 1 71 CYS H . 71 CYS H 1 1
590 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
591 1 1 1 1 71 CYS HA . 71 CYS HA 1 1
591 1 2 1 1 72 GLU H . 72 GLU H 1 1
592 1 1 1 1 71 CYS QB . 71 CYS QB 1 1
592 1 2 1 1 72 GLU H . 72 GLU H 1 1
593 1 1 1 1 71 CYS H . 71 CYS H 1 1
593 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
594 1 1 1 1 71 CYS QB . 71 CYS QB 1 1
594 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
595 1 1 1 1 71 CYS QB . 71 CYS QB 1 1
595 1 2 1 1 94 LEU QB . 94 LEU QB 1 1
596 1 1 1 1 71 CYS HB2 . 71 CYS HB2 1 1
596 1 2 1 1 95 ILE H . 95 ILE H 1 1
597 1 1 1 1 71 CYS HB3 . 71 CYS HB3 1 1
597 1 2 1 1 95 ILE H . 95 ILE H 1 1
598 1 1 1 1 71 CYS QB . 71 CYS QB 1 1
598 1 2 1 1 95 ILE H . 95 ILE H 1 1
599 1 1 1 1 71 CYS HA . 71 CYS HA 1 1
599 1 2 1 1 96 GLY QA . 96 GLY QA 1 1
600 1 1 1 1 71 CYS QB . 71 CYS QB 1 1
600 1 2 1 1 96 GLY QA . 96 GLY QA 1 1
601 1 1 1 1 71 CYS QB . 71 CYS QB 1 1
601 1 2 1 1 96 GLY H . 96 GLY H 1 1
602 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
602 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
603 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
603 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
604 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
604 1 2 1 1 73 ALA H . 73 ALA H 1 1
605 1 1 1 1 72 GLU H . 72 GLU H 1 1
605 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
606 1 1 1 1 72 GLU H . 72 GLU H 1 1
606 1 2 1 1 94 LEU QB . 94 LEU QB 1 1
607 1 1 1 1 72 GLU H . 72 GLU H 1 1
607 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
608 1 1 1 1 72 GLU H . 72 GLU H 1 1
608 1 2 1 1 95 ILE H . 95 ILE H 1 1
609 1 1 1 1 72 GLU H . 72 GLU H 1 1
609 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
610 1 1 1 1 72 GLU H . 72 GLU H 1 1
610 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
611 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
611 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
612 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
612 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
613 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
613 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
614 1 1 1 1 72 GLU H . 72 GLU H 1 1
614 1 2 1 1 96 GLY QA . 96 GLY QA 1 1
615 1 1 1 1 72 GLU H . 72 GLU H 1 1
615 1 2 1 1 96 GLY HA2 . 96 GLY HA2 1 1
616 1 1 1 1 72 GLU H . 72 GLU H 1 1
616 1 2 1 1 96 GLY H . 96 GLY H 1 1
617 1 1 1 1 73 ALA H . 73 ALA H 1 1
617 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
618 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
618 1 2 1 1 74 HIS H . 74 HIS H 1 1
619 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
619 1 2 1 1 75 ASP H . 75 ASP H 1 1
620 1 1 1 1 73 ALA H . 73 ALA H 1 1
620 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
621 1 1 1 1 73 ALA H . 73 ALA H 1 1
621 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
622 1 1 1 1 73 ALA H . 73 ALA H 1 1
622 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
623 1 1 1 1 73 ALA H . 73 ALA H 1 1
623 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
624 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
624 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
625 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
625 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
626 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
626 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
627 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
627 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
628 1 1 1 1 74 HIS H . 74 HIS H 1 1
628 1 2 1 1 75 ASP H . 75 ASP H 1 1
629 1 1 1 1 74 HIS QB . 74 HIS QB 1 1
629 1 2 1 1 75 ASP H . 75 ASP H 1 1
630 1 1 1 1 74 HIS HA . 74 HIS HA 1 1
630 1 2 1 1 76 TRP H . 76 TRP H 1 1
631 1 1 1 1 74 HIS HB2 . 74 HIS HB2 1 1
631 1 2 1 1 76 TRP H . 76 TRP H 1 1
632 1 1 1 1 74 HIS HB3 . 74 HIS HB3 1 1
632 1 2 1 1 76 TRP H . 76 TRP H 1 1
633 1 1 1 1 74 HIS QB . 74 HIS QB 1 1
633 1 2 1 1 77 TYR QB . 77 TYR QB 1 1
634 1 1 1 1 74 HIS QB . 74 HIS QB 1 1
634 1 2 1 1 77 TYR H . 77 TYR H 1 1
635 1 1 1 1 74 HIS H . 74 HIS H 1 1
635 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
636 1 1 1 1 74 HIS H . 74 HIS H 1 1
636 1 2 1 1 93 LEU H . 93 LEU H 1 1
637 1 1 1 1 74 HIS H . 74 HIS H 1 1
637 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
638 1 1 1 1 74 HIS H . 74 HIS H 1 1
638 1 2 1 1 93 LEU HB3 . 93 LEU HB3 1 1
639 1 1 1 1 74 HIS H . 74 HIS H 1 1
639 1 2 1 1 93 LEU HA . 93 LEU HA 1 1
640 1 1 1 1 74 HIS QB . 74 HIS QB 1 1
640 1 2 1 1 93 LEU QB . 93 LEU QB 1 1
641 1 1 1 1 74 HIS H . 74 HIS H 1 1
641 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
642 1 1 1 1 74 HIS H . 74 HIS H 1 1
642 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
643 1 1 1 1 74 HIS H . 74 HIS H 1 1
643 1 2 1 1 95 ILE H . 95 ILE H 1 1
644 1 1 1 1 75 ASP H . 75 ASP H 1 1
644 1 2 1 1 76 TRP H . 76 TRP H 1 1
645 1 1 1 1 75 ASP HA . 75 ASP HA 1 1
645 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
646 1 1 1 1 75 ASP HA . 75 ASP HA 1 1
646 1 2 1 1 92 ASN H . 92 ASN H 1 1
647 1 1 1 1 76 TRP HB2 . 76 TRP HB2 1 1
647 1 2 1 1 77 TYR H . 77 TYR H 1 1
648 1 1 1 1 76 TRP HB3 . 76 TRP HB3 1 1
648 1 2 1 1 77 TYR H . 77 TYR H 1 1
649 1 1 1 1 76 TRP HA . 76 TRP HA 1 1
649 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
650 1 1 1 1 76 TRP QB . 76 TRP QB 1 1
650 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
651 1 1 1 1 76 TRP HA . 76 TRP HA 1 1
651 1 2 1 1 90 GLN H . 90 GLN H 1 1
652 1 1 1 1 76 TRP H . 76 TRP H 1 1
652 1 2 1 1 91 TYR HA . 91 TYR HA 1 1
653 1 1 1 1 76 TRP HA . 76 TRP HA 1 1
653 1 2 1 1 91 TYR HA . 91 TYR HA 1 1
654 1 1 1 1 76 TRP HA . 76 TRP HA 1 1
654 1 2 1 1 91 TYR HB3 . 91 TYR HB3 1 1
655 1 1 1 1 76 TRP QB . 76 TRP QB 1 1
655 1 2 1 1 91 TYR HA . 91 TYR HA 1 1
656 1 1 1 1 76 TRP HA . 76 TRP HA 1 1
656 1 2 1 1 92 ASN H . 92 ASN H 1 1
657 1 1 1 1 76 TRP H . 76 TRP H 1 1
657 1 2 1 1 93 LEU H . 93 LEU H 1 1
658 1 1 1 1 76 TRP HA . 76 TRP HA 1 1
658 1 2 1 1 93 LEU H . 93 LEU H 1 1
659 1 1 1 1 76 TRP HA . 76 TRP HA 1 1
659 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
660 1 1 1 1 77 TYR H . 77 TYR H 1 1
660 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
661 1 1 1 1 77 TYR H . 77 TYR H 1 1
661 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
662 1 1 1 1 77 TYR H . 77 TYR H 1 1
662 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
663 1 1 1 1 77 TYR H . 77 TYR H 1 1
663 1 2 1 1 90 GLN H . 90 GLN H 1 1
664 1 1 1 1 77 TYR H . 77 TYR H 1 1
664 1 2 1 1 91 TYR HA . 91 TYR HA 1 1
665 1 1 1 1 77 TYR H . 77 TYR H 1 1
665 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
666 1 1 1 1 77 TYR QB . 77 TYR QB 1 1
666 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
667 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
667 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
668 1 1 1 1 78 PRO QB . 78 PRO QB 1 1
668 1 2 1 1 79 VAL H . 79 VAL H 1 1
669 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
669 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
670 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
670 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
671 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
671 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
672 1 1 1 1 78 PRO HB2 . 78 PRO HB2 1 1
672 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
673 1 1 1 1 78 PRO HB3 . 78 PRO HB3 1 1
673 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
674 1 1 1 1 78 PRO QG . 78 PRO QG 1 1
674 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
675 1 1 1 1 78 PRO HA . 78 PRO HA 1 1
675 1 2 1 1 90 GLN H . 90 GLN H 1 1
676 1 1 1 1 79 VAL H . 79 VAL H 1 1
676 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
677 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
677 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
678 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
678 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
679 1 1 1 1 79 VAL H . 79 VAL H 1 1
679 1 2 1 1 80 GLU H . 80 GLU H 1 1
680 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
680 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
681 1 1 1 1 79 VAL H . 79 VAL H 1 1
681 1 2 1 1 87 LYS HA . 87 LYS HA 1 1
682 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
682 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
683 1 1 1 1 79 VAL H . 79 VAL H 1 1
683 1 2 1 1 88 HIS H . 88 HIS H 1 1
684 1 1 1 1 79 VAL H . 79 VAL H 1 1
684 1 2 1 1 88 HIS HA . 88 HIS HA 1 1
685 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
685 1 2 1 1 88 HIS H . 88 HIS H 1 1
686 1 1 1 1 79 VAL H . 79 VAL H 1 1
686 1 2 1 1 89 ILE H . 89 ILE H 1 1
687 1 1 1 1 79 VAL H . 79 VAL H 1 1
687 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
688 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
688 1 2 1 1 90 GLN HB2 . 90 GLN HB2 1 1
689 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
689 1 2 1 1 90 GLN HB2 . 90 GLN HB2 1 1
690 1 1 1 1 80 GLU H . 80 GLU H 1 1
690 1 2 1 1 80 GLU QB . 80 GLU QB 1 1
691 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
691 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
692 1 1 1 1 80 GLU QB . 80 GLU QB 1 1
692 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
693 1 1 1 1 80 GLU QB . 80 GLU QB 1 1
693 1 2 1 1 81 GLU H . 81 GLU H 1 1
694 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
694 1 2 1 1 88 HIS H . 88 HIS H 1 1
695 1 1 1 1 81 GLU H . 81 GLU H 1 1
695 1 2 1 1 81 GLU QB . 81 GLU HB2 1 1
696 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
696 1 2 1 1 82 THR H . 82 THR H 1 1
697 1 1 1 1 81 GLU H . 81 GLU H 1 1
697 1 2 1 1 86 PRO HA . 86 PRO HA 1 1
698 1 1 1 1 81 GLU QB . 81 GLU HB3 1 1
698 1 2 1 1 86 PRO HA . 86 PRO HA 1 1
699 1 1 1 1 81 GLU H . 81 GLU H 1 1
699 1 2 1 1 87 LYS QB . 87 LYS QB 1 1
700 1 1 1 1 81 GLU H . 81 GLU H 1 1
700 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
701 1 1 1 1 81 GLU H . 81 GLU H 1 1
701 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
702 1 1 1 1 81 GLU H . 81 GLU H 1 1
702 1 2 1 1 87 LYS HA . 87 LYS HA 1 1
703 1 1 1 1 81 GLU H . 81 GLU H 1 1
703 1 2 1 1 87 LYS QD . 87 LYS QD 1 1
704 1 1 1 1 81 GLU H . 81 GLU H 1 1
704 1 2 1 1 87 LYS H . 87 LYS H 1 1
705 1 1 1 1 81 GLU H . 81 GLU H 1 1
705 1 2 1 1 87 LYS HG3 . 87 LYS HG2 1 1
706 1 1 1 1 81 GLU H . 81 GLU H 1 1
706 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
707 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
707 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
708 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
708 1 2 1 1 87 LYS H . 87 LYS H 1 1
709 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
709 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
710 1 1 1 1 81 GLU H . 81 GLU H 1 1
710 1 2 1 1 88 HIS H . 88 HIS H 1 1
711 1 1 1 1 87 LYS H . 87 LYS H 1 1
711 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
712 1 1 1 1 87 LYS H . 87 LYS H 1 1
712 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
713 1 1 1 1 87 LYS H . 87 LYS H 1 1
713 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
714 1 1 1 1 87 LYS H . 87 LYS H 1 1
714 1 2 1 1 87 LYS HG3 . 87 LYS HG2 1 1
715 1 1 1 1 87 LYS H . 87 LYS H 1 1
715 1 2 1 1 87 LYS HG2 . 87 LYS HG3 1 1
716 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
716 1 2 1 1 87 LYS HG3 . 87 LYS HG2 1 1
717 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
717 1 2 1 1 87 LYS HG2 . 87 LYS HG3 1 1
718 1 1 1 1 87 LYS QB . 87 LYS QB 1 1
718 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
719 1 1 1 1 87 LYS QD . 87 LYS QD 1 1
719 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
720 1 1 1 1 87 LYS QE . 87 LYS QE 1 1
720 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
721 1 1 1 1 79 VAL MG1 . 79 VAL HG12 1 1
721 1 2 1 1 88 HIS H . 88 HIS H 1 1
722 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
722 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
723 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
723 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
724 1 1 1 1 89 ILE HG12 . 89 ILE HG12 1 1
724 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
725 1 1 1 1 89 ILE HG13 . 89 ILE HG13 1 1
725 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
726 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
726 1 2 1 1 90 GLN H . 90 GLN H 1 1
727 1 1 1 1 90 GLN H . 90 GLN H 1 1
727 1 2 1 1 90 GLN QB . 90 GLN QB 1 1
728 1 1 1 1 90 GLN H . 90 GLN H 1 1
728 1 2 1 1 90 GLN HG2 . 90 GLN HG2 1 1
729 1 1 1 1 90 GLN H . 90 GLN H 1 1
729 1 2 1 1 90 GLN HG3 . 90 GLN HG3 1 1
730 1 1 1 1 90 GLN HA . 90 GLN HA 1 1
730 1 2 1 1 90 GLN HG2 . 90 GLN HG2 1 1
731 1 1 1 1 90 GLN HA . 90 GLN HA 1 1
731 1 2 1 1 90 GLN HG3 . 90 GLN HG3 1 1
732 1 1 1 1 90 GLN HB2 . 90 GLN HB2 1 1
732 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
733 1 1 1 1 90 GLN HB2 . 90 GLN HB2 1 1
733 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
734 1 1 1 1 90 GLN HB3 . 90 GLN HB3 1 1
734 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
735 1 1 1 1 90 GLN HB3 . 90 GLN HB3 1 1
735 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
736 1 1 1 1 90 GLN QB . 90 GLN QB 1 1
736 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
737 1 1 1 1 90 GLN QG . 90 GLN QG 1 1
737 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
738 1 1 1 1 89 ILE MG . 89 ILE HG21 1 1
738 1 2 1 1 91 TYR HE1 . 91 TYR HE1 1 1
739 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
739 1 2 1 1 91 TYR HE1 . 91 TYR HE1 1 1
740 1 1 1 1 91 TYR H . 91 TYR H 1 1
740 1 2 1 1 92 ASN H . 92 ASN H 1 1
741 1 1 1 1 91 TYR HA . 91 TYR HA 1 1
741 1 2 1 1 92 ASN H . 92 ASN H 1 1
742 1 1 1 1 91 TYR H . 91 TYR H 1 1
742 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
743 1 1 1 1 92 ASN H . 92 ASN H 1 1
743 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1
744 1 1 1 1 92 ASN H . 92 ASN H 1 1
744 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1
745 1 1 1 1 92 ASN H . 92 ASN H 1 1
745 1 2 1 1 93 LEU H . 93 LEU H 1 1
746 1 1 1 1 92 ASN H . 92 ASN H 1 1
746 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
747 1 1 1 1 92 ASN HA . 92 ASN HA 1 1
747 1 2 1 1 131 ASP H . 131 ASP H 1 1
748 1 1 1 1 92 ASN HB2 . 92 ASN HB2 1 1
748 1 2 1 1 131 ASP H . 131 ASP H 1 1
749 1 1 1 1 92 ASN HB3 . 92 ASN HB3 1 1
749 1 2 1 1 131 ASP H . 131 ASP H 1 1
750 1 1 1 1 92 ASN QB . 92 ASN QB 1 1
750 1 2 1 1 134 PRO QG . 134 PRO QG 1 1
751 1 1 1 1 93 LEU H . 93 LEU H 1 1
751 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
752 1 1 1 1 93 LEU H . 93 LEU H 1 1
752 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
753 1 1 1 1 93 LEU H . 93 LEU H 1 1
753 1 2 1 1 93 LEU HB3 . 93 LEU HB3 1 1
754 1 1 1 1 93 LEU QB . 93 LEU QB 1 1
754 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
755 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
755 1 2 1 1 94 LEU H . 94 LEU H 1 1
756 1 1 1 1 93 LEU QB . 93 LEU QB 1 1
756 1 2 1 1 95 ILE QG . 95 ILE QG1 1 1
757 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
757 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
758 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
758 1 2 1 1 120 THR MG . 120 THR QG2 1 1
759 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
759 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
760 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
760 1 2 1 1 129 PHE H . 129 PHE H 1 1
761 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
761 1 2 1 1 129 PHE H . 129 PHE H 1 1
762 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
762 1 2 1 1 130 THR H . 130 THR H 1 1
763 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
763 1 2 1 1 131 ASP H . 131 ASP H 1 1
764 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
764 1 2 1 1 131 ASP H . 131 ASP H 1 1
765 1 1 1 1 94 LEU H . 94 LEU H 1 1
765 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
766 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
766 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
767 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
767 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
768 1 1 1 1 94 LEU H . 94 LEU H 1 1
768 1 2 1 1 95 ILE H . 95 ILE H 1 1
769 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
769 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
770 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
770 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
771 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
771 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
772 1 1 1 1 94 LEU H . 94 LEU H 1 1
772 1 2 1 1 129 PHE H . 129 PHE H 1 1
773 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
773 1 2 1 1 129 PHE H . 129 PHE H 1 1
774 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
774 1 2 1 1 129 PHE H . 129 PHE H 1 1
775 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
775 1 2 1 1 129 PHE H . 129 PHE H 1 1
776 1 1 1 1 94 LEU QB . 94 LEU QB 1 1
776 1 2 1 1 129 PHE QB . 129 PHE QB 1 1
777 1 1 1 1 94 LEU H . 94 LEU H 1 1
777 1 2 1 1 131 ASP H . 131 ASP H 1 1
778 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
778 1 2 1 1 131 ASP HA . 131 ASP HA 1 1
779 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
779 1 2 1 1 131 ASP H . 131 ASP H 1 1
780 1 1 1 1 95 ILE H . 95 ILE H 1 1
780 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
781 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
781 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
782 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
782 1 2 1 1 95 ILE QG . 95 ILE QG1 1 1
783 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
783 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
784 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
784 1 2 1 1 96 GLY H . 96 GLY H 1 1
785 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
785 1 2 1 1 121 ALA MB . 121 ALA QB 1 1
786 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
786 1 2 1 1 126 HIS HA . 126 HIS HA 1 1
787 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
787 1 2 1 1 126 HIS QB . 126 HIS QB 1 1
788 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
788 1 2 1 1 127 VAL H . 127 VAL H 1 1
789 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
789 1 2 1 1 127 VAL H . 127 VAL H 1 1
790 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
790 1 2 1 1 128 ALA HA . 128 ALA HA 1 1
791 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
791 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
792 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
792 1 2 1 1 128 ALA HA . 128 ALA HA 1 1
793 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
793 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
794 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
794 1 2 1 1 128 ALA HA . 128 ALA HA 1 1
795 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
795 1 2 1 1 128 ALA H . 128 ALA H 1 1
796 1 1 1 1 95 ILE H . 95 ILE H 1 1
796 1 2 1 1 129 PHE H . 129 PHE H 1 1
797 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
797 1 2 1 1 129 PHE H . 129 PHE H 1 1
798 1 1 1 1 95 ILE HG12 . 95 ILE HG12 1 1
798 1 2 1 1 129 PHE H . 129 PHE H 1 1
799 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
799 1 2 1 1 129 PHE H . 129 PHE H 1 1
800 1 1 1 1 96 GLY QA . 96 GLY QA 1 1
800 1 2 1 1 97 GLU H . 97 GLU H 1 1
801 1 1 1 1 96 GLY H . 96 GLY H 1 1
801 1 2 1 1 127 VAL H . 127 VAL H 1 1
802 1 1 1 1 96 GLY H . 96 GLY H 1 1
802 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
803 1 1 1 1 96 GLY QA . 96 GLY QA 1 1
803 1 2 1 1 127 VAL H . 127 VAL H 1 1
804 1 1 1 1 96 GLY H . 96 GLY H 1 1
804 1 2 1 1 128 ALA HA . 128 ALA HA 1 1
805 1 1 1 1 97 GLU H . 97 GLU H 1 1
805 1 2 1 1 97 GLU HB2 . 97 GLU HB2 1 1
806 1 1 1 1 97 GLU H . 97 GLU H 1 1
806 1 2 1 1 97 GLU HB3 . 97 GLU HB3 1 1
807 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
807 1 2 1 1 97 GLU HB2 . 97 GLU HB2 1 1
808 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
808 1 2 1 1 97 GLU HB3 . 97 GLU HB3 1 1
809 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
809 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1
810 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
810 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1
811 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
811 1 2 1 1 98 GLY H . 98 GLY H 1 1
812 1 1 1 1 97 GLU QG . 97 GLU QG 1 1
812 1 2 1 1 98 GLY H . 98 GLY H 1 1
813 1 1 1 1 97 GLU QG . 97 GLU QG 1 1
813 1 2 1 1 98 GLY QA . 98 GLY QA 1 1
814 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
814 1 2 1 1 126 HIS HA . 126 HIS HA 1 1
815 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
815 1 2 1 1 126 HIS H . 126 HIS H 1 1
816 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
816 1 2 1 1 127 VAL H . 127 VAL H 1 1
817 1 1 1 1 98 GLY H . 98 GLY H 1 1
817 1 2 1 1 126 HIS H . 126 HIS H 1 1
818 1 1 1 1 98 GLY H . 98 GLY H 1 1
818 1 2 1 1 126 HIS HA . 126 HIS HA 1 1
819 1 1 1 1 98 GLY H . 98 GLY H 1 1
819 1 2 1 1 127 VAL H . 127 VAL H 1 1
820 1 1 1 1 98 GLY HA2 . 98 GLY HA2 1 1
820 1 2 1 1 127 VAL QG . 127 VAL QG2 1 1
821 1 1 1 1 98 GLY HA3 . 98 GLY HA3 1 1
821 1 2 1 1 127 VAL QG . 127 VAL QG1 1 1
822 1 1 1 1 98 GLY QA . 98 GLY QA 1 1
822 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
823 1 1 1 1 98 GLY QA . 98 GLY QA 1 1
823 1 2 1 1 127 VAL H . 127 VAL H 1 1
824 1 1 1 1 99 PRO HA . 99 PRO HA 1 1
824 1 2 1 1 100 CYS H . 100 CYS H 1 1
825 1 1 1 1 99 PRO HB2 . 99 PRO HB2 1 1
825 1 2 1 1 100 CYS H . 100 CYS H 1 1
826 1 1 1 1 99 PRO HB3 . 99 PRO HB3 1 1
826 1 2 1 1 100 CYS H . 100 CYS H 1 1
827 1 1 1 1 99 PRO HA . 99 PRO HA 1 1
827 1 2 1 1 125 GLY H . 125 GLY H 1 1
828 1 1 1 1 100 CYS QB . 100 CYS QB 1 1
828 1 2 1 1 122 GLY QA . 122 GLY QA 1 1
829 1 1 1 1 100 CYS QB . 100 CYS QB 1 1
829 1 2 1 1 123 GLY H . 123 GLY H 1 1
830 1 1 1 1 100 CYS QB . 100 CYS QB 1 1
830 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
831 1 1 1 1 100 CYS QB . 100 CYS QB 1 1
831 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
832 1 1 1 1 101 VAL H . 101 VAL H 1 1
832 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
833 1 1 1 1 101 VAL H . 101 VAL H 1 1
833 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
834 1 1 1 1 101 VAL H . 101 VAL H 1 1
834 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
835 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
835 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
836 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
836 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
837 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
837 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
838 1 1 1 1 101 VAL H . 101 VAL H 1 1
838 1 2 1 1 104 ASP QB . 104 ASP QB 1 1
839 1 1 1 1 101 VAL QG . 101 VAL QQG 1 1
839 1 2 1 1 104 ASP H . 104 ASP H 1 1
840 1 1 1 1 101 VAL QG . 101 VAL QQG 1 1
840 1 2 1 1 104 ASP QB . 104 ASP QB 1 1
841 1 1 1 1 101 VAL QG . 101 VAL QQG 1 1
841 1 2 1 1 105 ALA H . 105 ALA H 1 1
842 1 1 1 1 104 ASP H . 104 ASP H 1 1
842 1 2 1 1 105 ALA H . 105 ALA H 1 1
843 1 1 1 1 104 ASP QB . 104 ASP QB 1 1
843 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
844 1 1 1 1 105 ALA H . 105 ALA H 1 1
844 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
845 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
845 1 2 1 1 106 GLY H . 106 GLY H 1 1
846 1 1 1 1 105 ALA H . 105 ALA H 1 1
846 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
847 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
847 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
848 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
848 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
849 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
849 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
850 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
850 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
851 1 1 1 1 106 GLY H . 106 GLY H 1 1
851 1 2 1 1 107 GLY H . 107 GLY H 1 1
852 1 1 1 1 106 GLY HA2 . 106 GLY HA2 1 1
852 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
853 1 1 1 1 106 GLY HA3 . 106 GLY HA3 1 1
853 1 2 1 1 118 ILE HB . 118 ILE HB 1 1
854 1 1 1 1 106 GLY QA . 106 GLY QA 1 1
854 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
855 1 1 1 1 106 GLY H . 106 GLY H 1 1
855 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
856 1 1 1 1 106 GLY H . 106 GLY H 1 1
856 1 2 1 1 119 ILE QG . 119 ILE HG12 1 1
857 1 1 1 1 106 GLY H . 106 GLY H 1 1
857 1 2 1 1 119 ILE H . 119 ILE H 1 1
858 1 1 1 1 107 GLY H . 107 GLY H 1 1
858 1 2 1 1 108 LYS H . 108 LYS H 1 1
859 1 1 1 1 107 GLY H . 107 GLY H 1 1
859 1 2 1 1 119 ILE H . 119 ILE H 1 1
860 1 1 1 1 107 GLY H . 107 GLY H 1 1
860 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
861 1 1 1 1 107 GLY H . 107 GLY H 1 1
861 1 2 1 1 119 ILE QG . 119 ILE HG12 1 1
862 1 1 1 1 108 LYS H . 108 LYS H 1 1
862 1 2 1 1 108 LYS HB2 . 108 LYS HB2 1 1
863 1 1 1 1 108 LYS H . 108 LYS H 1 1
863 1 2 1 1 108 LYS HB3 . 108 LYS HB3 1 1
864 1 1 1 1 108 LYS H . 108 LYS H 1 1
864 1 2 1 1 108 LYS QG . 108 LYS QG 1 1
865 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
865 1 2 1 1 108 LYS QE . 108 LYS QE 1 1
866 1 1 1 1 108 LYS QB . 108 LYS QB 1 1
866 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
867 1 1 1 1 108 LYS HD2 . 108 LYS HD2 1 1
867 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
868 1 1 1 1 108 LYS HD2 . 108 LYS HD2 1 1
868 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
869 1 1 1 1 108 LYS HD3 . 108 LYS HD3 1 1
869 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
870 1 1 1 1 108 LYS HD3 . 108 LYS HD3 1 1
870 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
871 1 1 1 1 108 LYS QB . 108 LYS QB 1 1
871 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
872 1 1 1 1 108 LYS QD . 108 LYS QD 1 1
872 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
873 1 1 1 1 108 LYS QE . 108 LYS QE 1 1
873 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
874 1 1 1 1 108 LYS QG . 108 LYS QG 1 1
874 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
875 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
875 1 2 1 1 118 ILE HA . 118 ILE HA 1 1
876 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
876 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
877 1 1 1 1 108 LYS QG . 108 LYS QG 1 1
877 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
878 1 1 1 1 108 LYS QE . 108 LYS QE 1 1
878 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
879 1 1 1 1 109 LEU H . 109 LEU H 1 1
879 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
880 1 1 1 1 109 LEU H . 109 LEU H 1 1
880 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
881 1 1 1 1 109 LEU H . 109 LEU H 1 1
881 1 2 1 1 109 LEU QB . 109 LEU QB 1 1
882 1 1 1 1 109 LEU H . 109 LEU H 1 1
882 1 2 1 1 109 LEU QD . 109 LEU QQD 1 1
883 1 1 1 1 109 LEU H . 109 LEU H 1 1
883 1 2 1 1 110 LEU H . 110 LEU H 1 1
884 1 1 1 1 109 LEU H . 109 LEU H 1 1
884 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
885 1 1 1 1 109 LEU H . 109 LEU H 1 1
885 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
886 1 1 1 1 109 LEU H . 109 LEU H 1 1
886 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
887 1 1 1 1 109 LEU H . 109 LEU H 1 1
887 1 2 1 1 116 ILE H . 116 ILE H 1 1
888 1 1 1 1 109 LEU HG . 109 LEU HG 1 1
888 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
889 1 1 1 1 109 LEU HG . 109 LEU HG 1 1
889 1 2 1 1 116 ILE HG12 . 116 ILE HG12 1 1
890 1 1 1 1 109 LEU HG . 109 LEU HG 1 1
890 1 2 1 1 116 ILE HG13 . 116 ILE HG13 1 1
891 1 1 1 1 109 LEU QD . 109 LEU QQD 1 1
891 1 2 1 1 116 ILE QG . 116 ILE QG1 1 1
892 1 1 1 1 109 LEU H . 109 LEU H 1 1
892 1 2 1 1 117 GLY H . 117 GLY H 1 1
893 1 1 1 1 109 LEU QB . 109 LEU QB 1 1
893 1 2 1 1 117 GLY H . 117 GLY H 1 1
894 1 1 1 1 109 LEU QB . 109 LEU QB 1 1
894 1 2 1 1 117 GLY QA . 117 GLY QA 1 1
895 1 1 1 1 109 LEU QD . 109 LEU QQD 1 1
895 1 2 1 1 117 GLY QA . 117 GLY QA 1 1
896 1 1 1 1 109 LEU QD . 109 LEU QQD 1 1
896 1 2 1 1 129 PHE QB . 129 PHE QB 1 1
897 1 1 1 1 110 LEU H . 110 LEU H 1 1
897 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
898 1 1 1 1 110 LEU H . 110 LEU H 1 1
898 1 2 1 1 110 LEU QB . 110 LEU QB 1 1
899 1 1 1 1 110 LEU H . 110 LEU H 1 1
899 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
900 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
900 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
901 1 1 1 1 110 LEU H . 110 LEU H 1 1
901 1 2 1 1 115 VAL HA . 115 VAL HA 1 1
902 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
902 1 2 1 1 115 VAL HA . 115 VAL HA 1 1
903 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
903 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
904 1 1 1 1 110 LEU HG . 110 LEU HG 1 1
904 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
905 1 1 1 1 110 LEU HG . 110 LEU HG 1 1
905 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
906 1 1 1 1 110 LEU HG . 110 LEU HG 1 1
906 1 2 1 1 115 VAL HA . 115 VAL HA 1 1
907 1 1 1 1 110 LEU QB . 110 LEU QB 1 1
907 1 2 1 1 115 VAL H . 115 VAL H 1 1
908 1 1 1 1 110 LEU QB . 110 LEU QB 1 1
908 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
909 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
909 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
910 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
910 1 2 1 1 116 ILE H . 116 ILE H 1 1
911 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
911 1 2 1 1 116 ILE QG . 116 ILE QG1 1 1
912 1 1 1 1 111 CYS H . 111 CYSS H 1 1
912 1 2 1 1 112 ARG H . 112 ARG H 1 1
913 1 1 1 1 111 CYS H . 111 CYSS H 1 1
913 1 2 1 1 114 GLY H . 114 GLY H 1 1
914 1 1 1 1 111 CYS HA . 111 CYSS HA 1 1
914 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
915 1 1 1 1 111 CYS QB . 111 CYSS QB 1 1
915 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
916 1 1 1 1 112 ARG H . 112 ARG H 1 1
916 1 2 1 1 112 ARG HD2 . 112 ARG HD2 1 1
917 1 1 1 1 112 ARG H . 112 ARG H 1 1
917 1 2 1 1 112 ARG HD3 . 112 ARG HD3 1 1
918 1 1 1 1 112 ARG H . 112 ARG H 1 1
918 1 2 1 1 112 ARG HG2 . 112 ARG HG2 1 1
919 1 1 1 1 112 ARG H . 112 ARG H 1 1
919 1 2 1 1 112 ARG HG3 . 112 ARG HG3 1 1
920 1 1 1 1 112 ARG H . 112 ARG H 1 1
920 1 2 1 1 112 ARG QB . 112 ARG QB 1 1
921 1 1 1 1 112 ARG HA . 112 ARG HA 1 1
921 1 2 1 1 112 ARG HD2 . 112 ARG HD2 1 1
922 1 1 1 1 112 ARG HA . 112 ARG HA 1 1
922 1 2 1 1 112 ARG HD3 . 112 ARG HD3 1 1
923 1 1 1 1 112 ARG HB2 . 112 ARG HB2 1 1
923 1 2 1 1 112 ARG HD3 . 112 ARG HD3 1 1
924 1 1 1 1 112 ARG HB2 . 112 ARG HB2 1 1
924 1 2 1 1 112 ARG HD2 . 112 ARG HD2 1 1
925 1 1 1 1 112 ARG HB3 . 112 ARG HB3 1 1
925 1 2 1 1 112 ARG HD2 . 112 ARG HD2 1 1
926 1 1 1 1 112 ARG HB3 . 112 ARG HB3 1 1
926 1 2 1 1 112 ARG HD3 . 112 ARG HD3 1 1
927 1 1 1 1 112 ARG QB . 112 ARG QB 1 1
927 1 2 1 1 112 ARG QD . 112 ARG QD 1 1
928 1 1 1 1 112 ARG H . 112 ARG H 1 1
928 1 2 1 1 113 HIS H . 113 HIS H 1 1
929 1 1 1 1 112 ARG QB . 112 ARG QB 1 1
929 1 2 1 1 113 HIS HA . 113 HIS HA 1 1
930 1 1 1 1 113 HIS H . 113 HIS H 1 1
930 1 2 1 1 114 GLY H . 114 GLY H 1 1
931 1 1 1 1 114 GLY H . 114 GLY H 1 1
931 1 2 1 1 115 VAL H . 115 VAL H 1 1
932 1 1 1 1 115 VAL H . 115 VAL H 1 1
932 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
933 1 1 1 1 115 VAL H . 115 VAL H 1 1
933 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
934 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
934 1 2 1 1 116 ILE QG . 116 ILE QG1 1 1
935 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
935 1 2 1 1 117 GLY H . 117 GLY H 1 1
936 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
936 1 2 1 1 117 GLY H . 117 GLY H 1 1
937 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
937 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
938 1 1 1 1 116 ILE H . 116 ILE H 1 1
938 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
939 1 1 1 1 116 ILE H . 116 ILE H 1 1
939 1 2 1 1 116 ILE HB . 116 ILE HB 1 1
940 1 1 1 1 116 ILE H . 116 ILE H 1 1
940 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
941 1 1 1 1 116 ILE H . 116 ILE H 1 1
941 1 2 1 1 116 ILE QG . 116 ILE QG1 1 1
942 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
942 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
943 1 1 1 1 116 ILE HB . 116 ILE HB 1 1
943 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
944 1 1 1 1 116 ILE MD . 116 ILE QD1 1 1
944 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
945 1 1 1 1 116 ILE H . 116 ILE H 1 1
945 1 2 1 1 117 GLY H . 117 GLY H 1 1
946 1 1 1 1 116 ILE QG . 116 ILE QG1 1 1
946 1 2 1 1 117 GLY QA . 117 GLY QA 1 1
947 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
947 1 2 1 1 132 LEU H . 132 LEU H 1 1
948 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
948 1 2 1 1 133 ARG H . 133 ARG H 1 1
949 1 1 1 1 116 ILE MG . 116 ILE QG2 1 1
949 1 2 1 1 133 ARG QD . 133 ARG QD 1 1
950 1 1 1 1 117 GLY H . 117 GLY H 1 1
950 1 2 1 1 118 ILE H . 118 ILE H 1 1
951 1 1 1 1 117 GLY HA2 . 117 GLY HA2 1 1
951 1 2 1 1 130 THR H . 130 THR H 1 1
952 1 1 1 1 117 GLY HA3 . 117 GLY HA3 1 1
952 1 2 1 1 130 THR H . 130 THR H 1 1
953 1 1 1 1 117 GLY QA . 117 GLY QA 1 1
953 1 2 1 1 130 THR H . 130 THR H 1 1
954 1 1 1 1 117 GLY H . 117 GLY H 1 1
954 1 2 1 1 132 LEU H . 132 LEU H 1 1
955 1 1 1 1 117 GLY HA2 . 117 GLY HA2 1 1
955 1 2 1 1 132 LEU H . 132 LEU H 1 1
956 1 1 1 1 117 GLY HA3 . 117 GLY HA3 1 1
956 1 2 1 1 132 LEU H . 132 LEU H 1 1
957 1 1 1 1 117 GLY QA . 117 GLY QA 1 1
957 1 2 1 1 132 LEU H . 132 LEU H 1 1
958 1 1 1 1 117 GLY QA . 117 GLY QA 1 1
958 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
959 1 1 1 1 118 ILE H . 118 ILE H 1 1
959 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
960 1 1 1 1 118 ILE H . 118 ILE H 1 1
960 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
961 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
961 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
962 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
962 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
963 1 1 1 1 118 ILE QG . 118 ILE QG1 1 1
963 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
964 1 1 1 1 118 ILE H . 118 ILE H 1 1
964 1 2 1 1 119 ILE H . 119 ILE H 1 1
965 1 1 1 1 118 ILE HB . 118 ILE HB 1 1
965 1 2 1 1 119 ILE H . 119 ILE H 1 1
966 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1
966 1 2 1 1 119 ILE H . 119 ILE H 1 1
967 1 1 1 1 118 ILE H . 118 ILE H 1 1
967 1 2 1 1 129 PHE HA . 129 PHE HA 1 1
968 1 1 1 1 118 ILE H . 118 ILE H 1 1
968 1 2 1 1 129 PHE HB3 . 129 PHE HB3 1 1
969 1 1 1 1 118 ILE H . 118 ILE H 1 1
969 1 2 1 1 129 PHE QB . 129 PHE QB 1 1
970 1 1 1 1 118 ILE H . 118 ILE H 1 1
970 1 2 1 1 130 THR H . 130 THR H 1 1
971 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
971 1 2 1 1 130 THR H . 130 THR H 1 1
972 1 1 1 1 118 ILE HG13 . 118 ILE HG13 1 1
972 1 2 1 1 130 THR H . 130 THR H 1 1
973 1 1 1 1 118 ILE QG . 118 ILE QG1 1 1
973 1 2 1 1 130 THR HB . 130 THR HB 1 1
974 1 1 1 1 118 ILE HG12 . 118 ILE HG12 1 1
974 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
975 1 1 1 1 118 ILE HG12 . 118 ILE HG12 1 1
975 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
976 1 1 1 1 118 ILE HG13 . 118 ILE HG13 1 1
976 1 2 1 1 132 LEU MD1 . 132 LEU QD1 1 1
977 1 1 1 1 118 ILE HG13 . 118 ILE HG13 1 1
977 1 2 1 1 132 LEU MD2 . 132 LEU QD2 1 1
978 1 1 1 1 118 ILE QG . 118 ILE QG1 1 1
978 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
979 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
979 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
980 1 1 1 1 119 ILE H . 119 ILE H 1 1
980 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
981 1 1 1 1 119 ILE H . 119 ILE H 1 1
981 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
982 1 1 1 1 119 ILE HB . 119 ILE HB 1 1
982 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
983 1 1 1 1 119 ILE MD . 119 ILE QD1 1 1
983 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
984 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
984 1 2 1 1 121 ALA H . 121 ALA H 1 1
985 1 1 1 1 119 ILE MD . 119 ILE QD1 1 1
985 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
986 1 1 1 1 119 ILE MG . 119 ILE QG2 1 1
986 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
987 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
987 1 2 1 1 129 PHE HA . 129 PHE HA 1 1
988 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
988 1 2 1 1 130 THR H . 130 THR H 1 1
989 1 1 1 1 120 THR H . 120 THR H 1 1
989 1 2 1 1 120 THR HB . 120 THR HB 1 1
990 1 1 1 1 120 THR H . 120 THR H 1 1
990 1 2 1 1 121 ALA H . 121 ALA H 1 1
991 1 1 1 1 120 THR H . 120 THR H 1 1
991 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
992 1 1 1 1 120 THR H . 120 THR H 1 1
992 1 2 1 1 128 ALA H . 128 ALA H 1 1
993 1 1 1 1 120 THR MG . 120 THR QG2 1 1
993 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
994 1 1 1 1 120 THR MG . 120 THR QG2 1 1
994 1 2 1 1 128 ALA H . 128 ALA H 1 1
995 1 1 1 1 120 THR H . 120 THR H 1 1
995 1 2 1 1 129 PHE HA . 129 PHE HA 1 1
996 1 1 1 1 120 THR H . 120 THR H 1 1
996 1 2 1 1 129 PHE H . 129 PHE H 1 1
997 1 1 1 1 120 THR MG . 120 THR QG2 1 1
997 1 2 1 1 129 PHE HA . 129 PHE HA 1 1
998 1 1 1 1 120 THR MG . 120 THR QG2 1 1
998 1 2 1 1 129 PHE H . 129 PHE H 1 1
999 1 1 1 1 120 THR H . 120 THR H 1 1
999 1 2 1 1 130 THR H . 130 THR H 1 1
1000 1 1 1 1 120 THR HA . 120 THR HA 1 1
1000 1 2 1 1 130 THR H . 130 THR H 1 1
1001 1 1 1 1 120 THR HB . 120 THR HB 1 1
1001 1 2 1 1 130 THR H . 130 THR H 1 1
1002 1 1 1 1 120 THR MG . 120 THR QG2 1 1
1002 1 2 1 1 130 THR H . 130 THR H 1 1
1003 1 1 1 1 121 ALA H . 121 ALA H 1 1
1003 1 2 1 1 121 ALA MB . 121 ALA QB 1 1
1004 1 1 1 1 121 ALA H . 121 ALA H 1 1
1004 1 2 1 1 127 VAL QG . 127 VAL QG2 1 1
1005 1 1 1 1 121 ALA H . 121 ALA H 1 1
1005 1 2 1 1 128 ALA H . 128 ALA H 1 1
1006 1 1 1 1 121 ALA H . 121 ALA H 1 1
1006 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
1007 1 1 1 1 121 ALA HA . 121 ALA HA 1 1
1007 1 2 1 1 128 ALA H . 128 ALA H 1 1
1008 1 1 1 1 121 ALA MB . 121 ALA QB 1 1
1008 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
1009 1 1 1 1 121 ALA MB . 121 ALA QB 1 1
1009 1 2 1 1 128 ALA H . 128 ALA H 1 1
1010 1 1 1 1 121 ALA H . 121 ALA H 1 1
1010 1 2 1 1 129 PHE HA . 129 PHE HA 1 1
1011 1 1 1 1 122 GLY QA . 122 GLY QA 1 1
1011 1 2 1 1 127 VAL HA . 127 VAL HA 1 1
1012 1 1 1 1 122 GLY H . 122 GLY H 1 1
1012 1 2 1 1 128 ALA H . 128 ALA H 1 1
1013 1 1 1 1 122 GLY HA2 . 122 GLY HA2 1 1
1013 1 2 1 1 128 ALA H . 128 ALA H 1 1
1014 1 1 1 1 122 GLY HA3 . 122 GLY HA3 1 1
1014 1 2 1 1 128 ALA H . 128 ALA H 1 1
1015 1 1 1 1 123 GLY H . 123 GLY H 1 1
1015 1 2 1 1 124 ASP H . 124 ASP H 1 1
1016 1 1 1 1 123 GLY H . 123 GLY H 1 1
1016 1 2 1 1 126 HIS H . 126 HIS H 1 1
1017 1 1 1 1 123 GLY H . 123 GLY H 1 1
1017 1 2 1 1 126 HIS HA . 126 HIS HA 1 1
1018 1 1 1 1 123 GLY H . 123 GLY H 1 1
1018 1 2 1 1 126 HIS HB2 . 126 HIS HB2 1 1
1019 1 1 1 1 123 GLY H . 123 GLY H 1 1
1019 1 2 1 1 126 HIS HB3 . 126 HIS HB3 1 1
1020 1 1 1 1 123 GLY QA . 123 GLY QA 1 1
1020 1 2 1 1 126 HIS H . 126 HIS H 1 1
1021 1 1 1 1 123 GLY H . 123 GLY H 1 1
1021 1 2 1 1 127 VAL H . 127 VAL H 1 1
1022 1 1 1 1 123 GLY H . 123 GLY H 1 1
1022 1 2 1 1 127 VAL HA . 127 VAL HA 1 1
1023 1 1 1 1 123 GLY H . 123 GLY H 1 1
1023 1 2 1 1 128 ALA H . 128 ALA H 1 1
1024 1 1 1 1 124 ASP H . 124 ASP H 1 1
1024 1 2 1 1 125 GLY H . 125 GLY H 1 1
1025 1 1 1 1 124 ASP HA . 124 ASP HA 1 1
1025 1 2 1 1 125 GLY QA . 125 GLY QA 1 1
1026 1 1 1 1 124 ASP QB . 124 ASP QB 1 1
1026 1 2 1 1 125 GLY H . 125 GLY H 1 1
1027 1 1 1 1 124 ASP H . 124 ASP H 1 1
1027 1 2 1 1 126 HIS H . 126 HIS H 1 1
1028 1 1 1 1 124 ASP HA . 124 ASP HA 1 1
1028 1 2 1 1 126 HIS H . 126 HIS H 1 1
1029 1 1 1 1 124 ASP QB . 124 ASP QB 1 1
1029 1 2 1 1 126 HIS H . 126 HIS H 1 1
1030 1 1 1 1 125 GLY H . 125 GLY H 1 1
1030 1 2 1 1 126 HIS H . 126 HIS H 1 1
1031 1 1 1 1 126 HIS HA . 126 HIS HA 1 1
1031 1 2 1 1 127 VAL H . 127 VAL H 1 1
1032 1 1 1 1 126 HIS HA . 126 HIS HA 1 1
1032 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
1033 1 1 1 1 126 HIS QB . 126 HIS QB 1 1
1033 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
1034 1 1 1 1 127 VAL H . 127 VAL H 1 1
1034 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
1035 1 1 1 1 127 VAL H . 127 VAL H 1 1
1035 1 2 1 1 128 ALA H . 128 ALA H 1 1
1036 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
1036 1 2 1 1 128 ALA H . 128 ALA H 1 1
1037 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
1037 1 2 1 1 128 ALA HA . 128 ALA HA 1 1
1038 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
1038 1 2 1 1 128 ALA H . 128 ALA H 1 1
1039 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
1039 1 2 1 1 129 PHE HA . 129 PHE HA 1 1
1040 1 1 1 1 128 ALA H . 128 ALA H 1 1
1040 1 2 1 1 128 ALA MB . 128 ALA QB 1 1
1041 1 1 1 1 128 ALA H . 128 ALA H 1 1
1041 1 2 1 1 129 PHE H . 129 PHE H 1 1
1042 1 1 1 1 128 ALA MB . 128 ALA QB 1 1
1042 1 2 1 1 129 PHE H . 129 PHE H 1 1
1043 1 1 1 1 129 PHE H . 129 PHE H 1 1
1043 1 2 1 1 129 PHE HB2 . 129 PHE HB2 1 1
1044 1 1 1 1 129 PHE H . 129 PHE H 1 1
1044 1 2 1 1 129 PHE HB3 . 129 PHE HB3 1 1
1045 1 1 1 1 129 PHE H . 129 PHE H 1 1
1045 1 2 1 1 130 THR H . 130 THR H 1 1
1046 1 1 1 1 129 PHE HA . 129 PHE HA 1 1
1046 1 2 1 1 130 THR MG . 130 THR QG2 1 1
1047 1 1 1 1 130 THR H . 130 THR H 1 1
1047 1 2 1 1 130 THR HB . 130 THR HB 1 1
1048 1 1 1 1 130 THR H . 130 THR H 1 1
1048 1 2 1 1 130 THR MG . 130 THR QG2 1 1
1049 1 1 1 1 130 THR MG . 130 THR QG2 1 1
1049 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1050 1 1 1 1 131 ASP H . 131 ASP H 1 1
1050 1 2 1 1 131 ASP HB2 . 131 ASP HB2 1 1
1051 1 1 1 1 131 ASP H . 131 ASP H 1 1
1051 1 2 1 1 131 ASP HB3 . 131 ASP HB3 1 1
1052 1 1 1 1 131 ASP H . 131 ASP H 1 1
1052 1 2 1 1 131 ASP QB . 131 ASP QB 1 1
1053 1 1 1 1 131 ASP HA . 131 ASP HA 1 1
1053 1 2 1 1 133 ARG H . 133 ARG H 1 1
1054 1 1 1 1 131 ASP QB . 131 ASP QB 1 1
1054 1 2 1 1 133 ARG H . 133 ARG H 1 1
1055 1 1 1 1 131 ASP QB . 131 ASP QB 1 1
1055 1 2 1 1 134 PRO QG . 134 PRO QG 1 1
1056 1 1 1 1 131 ASP QB . 131 ASP QB 1 1
1056 1 2 1 1 134 PRO QD . 134 PRO QD 1 1
1057 1 1 1 1 132 LEU H . 132 LEU H 1 1
1057 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1058 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
1058 1 2 1 1 132 LEU QD . 132 LEU QQD 1 1
1059 1 1 1 1 132 LEU H . 132 LEU H 1 1
1059 1 2 1 1 133 ARG H . 133 ARG H 1 1
1060 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
1060 1 2 1 1 134 PRO QD . 134 PRO QD 1 1
1061 1 1 1 1 133 ARG H . 133 ARG H 1 1
1061 1 2 1 1 133 ARG HB2 . 133 ARG HB2 1 1
1062 1 1 1 1 133 ARG H . 133 ARG H 1 1
1062 1 2 1 1 133 ARG HB3 . 133 ARG HB3 1 1
1063 1 1 1 1 133 ARG H . 133 ARG H 1 1
1063 1 2 1 1 133 ARG QB . 133 ARG QB 1 1
1064 1 1 1 1 133 ARG HA . 133 ARG HA 1 1
1064 1 2 1 1 133 ARG QD . 133 ARG QD 1 1
1065 1 1 1 1 133 ARG H . 133 ARG H 1 1
1065 1 2 1 1 134 PRO QD . 134 PRO QD 1 1
1066 1 1 1 1 133 ARG QB . 133 ARG QB 1 1
1066 1 2 1 1 134 PRO QD . 134 PRO QD 1 1
1067 1 1 1 1 133 ARG HA . 133 ARG HA 1 1
1067 1 2 1 1 136 ASN QB . 136 ASN QB 1 1
1068 1 1 1 1 134 PRO HD2 . 134 PRO HD2 1 1
1068 1 2 1 1 135 TYR H . 135 TYR H 1 1
1069 1 1 1 1 136 ASN H . 136 ASN H 1 1
1069 1 2 1 1 136 ASN QB . 136 ASN QB 1 1
1070 1 1 1 1 136 ASN HA . 136 ASN HA 1 1
1070 1 2 1 1 137 ILE QG . 137 ILE QG1 1 1
1071 1 1 1 1 136 ASN QB . 136 ASN QB 1 1
1071 1 2 1 1 137 ILE H . 137 ILE H 1 1
1072 1 1 1 1 137 ILE H . 137 ILE H 1 1
1072 1 2 1 1 137 ILE HB . 137 ILE HB 1 1
1073 1 1 1 1 137 ILE H . 137 ILE H 1 1
1073 1 2 1 1 137 ILE MD . 137 ILE QD1 1 1
1074 1 1 1 1 137 ILE H . 137 ILE H 1 1
1074 1 2 1 1 137 ILE HG12 . 137 ILE HG12 1 1
1075 1 1 1 1 137 ILE HA . 137 ILE HA 1 1
1075 1 2 1 1 137 ILE MD . 137 ILE QD1 1 1
1076 1 1 1 1 137 ILE HA . 137 ILE HA 1 1
1076 1 2 1 1 137 ILE QG . 137 ILE QG1 1 1
1077 1 1 1 1 137 ILE HA . 137 ILE HA 1 1
1077 1 2 1 1 137 ILE MG . 137 ILE QG2 1 1
1078 1 1 1 1 137 ILE QG . 137 ILE QG1 1 1
1078 1 2 1 1 137 ILE MG . 137 ILE QG2 1 1
1079 1 1 1 1 137 ILE HA . 137 ILE HA 1 1
1079 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
1080 1 1 1 1 138 LYS H . 138 LYS H 1 1
1080 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
1081 1 1 1 1 138 LYS H . 138 LYS H 1 1
1081 1 2 1 1 138 LYS QB . 138 LYS QB 1 1
1082 1 1 1 1 138 LYS QB . 138 LYS QB 1 1
1082 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
1083 1 1 1 1 138 LYS QB . 138 LYS QB 1 1
1083 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1084 1 1 1 1 138 LYS QD . 138 LYS QD 1 1
1084 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.02 1 1
2 1 . . . . . . . 4.14 1 1
3 1 . . . . . . . 3.1 1 1
4 1 . . . . . . . 4.26 1 1
5 1 . . . . . . . 3.08 1 1
6 1 . . . . . . . 4.0 1 1
7 1 . . . . . . . 3.41 1 1
8 1 . . . . . . . 3.53 1 1
9 1 . . . . . . . 3.0 1 1
10 1 . . . . . . . 3.23 1 1
11 1 . . . . . . . 4.02 1 1
12 1 . . . . . . . 4.13 1 1
13 1 . . . . . . . 4.13 1 1
14 1 . . . . . . . 3.16 1 1
15 1 . . . . . . . 4.34 1 1
16 1 . . . . . . . 4.29 1 1
17 1 . . . . . . . 4.23 1 1
18 1 . . . . . . . 4.2 1 1
19 1 . . . . . . . 4.47 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 4.77 1 1
22 1 . . . . . . . 4.65 1 1
23 1 . . . . . . . 4.3 1 1
24 1 . . . . . . . 4.94 1 1
25 1 . . . . . . . 4.77 1 1
26 1 . . . . . . . 4.97 1 1
27 1 . . . . . . . 4.85 1 1
28 1 . . . . . . . 4.86 1 1
29 1 . . . . . . . 3.37 1 1
30 1 . . . . . . . 3.85 1 1
31 1 . . . . . . . 3.85 1 1
32 1 . . . . . . . 4.37 1 1
33 1 . . . . . . . 4.5 1 1
34 1 . . . . . . . 4.41 1 1
35 1 . . . . . . . 3.05 1 1
36 1 . . . . . . . 4.45 1 1
37 1 . . . . . . . 3.74 1 1
38 1 . . . . . . . 4.51 1 1
39 1 . . . . . . . 4.02 1 1
40 1 . . . . . . . 4.51 1 1
41 1 . . . . . . . 4.51 1 1
42 1 . . . . . . . 4.26 1 1
43 1 . . . . . . . 4.74 1 1
44 1 . . . . . . . 4.85 1 1
45 1 . . . . . . . 3.91 1 1
46 1 . . . . . . . 3.33 1 1
47 1 . . . . . . . 3.82 1 1
48 1 . . . . . . . 3.07 1 1
49 1 . . . . . . . 4.45 1 1
50 1 . . . . . . . 3.17 1 1
51 1 . . . . . . . 4.39 1 1
52 1 . . . . . . . 4.15 1 1
53 1 . . . . . . . 4.22 1 1
54 1 . . . . . . . 4.22 1 1
55 1 . . . . . . . 4.22 1 1
56 1 . . . . . . . 4.28 1 1
57 1 . . . . . . . 4.75 1 1
58 1 . . . . . . . 4.0 1 1
59 1 . . . . . . . 2.7 1 1
60 1 . . . . . . . 3.13 1 1
61 1 . . . . . . . 3.13 1 1
62 1 . . . . . . . 3.49 1 1
63 1 . . . . . . . 4.47 1 1
64 1 . . . . . . . 4.03 1 1
65 1 . . . . . . . 2.82 1 1
66 1 . . . . . . . 4.39 1 1
67 1 . . . . . . . 3.29 1 1
68 1 . . . . . . . 4.72 1 1
69 1 . . . . . . . 4.69 1 1
70 1 . . . . . . . 3.15 1 1
71 1 . . . . . . . 3.73 1 1
72 1 . . . . . . . 4.11 1 1
73 1 . . . . . . . 4.11 1 1
74 1 . . . . . . . 3.23 1 1
75 1 . . . . . . . 3.83 1 1
76 1 . . . . . . . 4.21 1 1
77 1 . . . . . . . 4.21 1 1
78 1 . . . . . . . 3.63 1 1
79 1 . . . . . . . 4.36 1 1
80 1 . . . . . . . 3.46 1 1
81 1 . . . . . . . 4.48 1 1
82 1 . . . . . . . 4.16 1 1
83 1 . . . . . . . 3.41 1 1
84 1 . . . . . . . 3.95 1 1
85 1 . . . . . . . 4.93 1 1
86 1 . . . . . . . 4.33 1 1
87 1 . . . . . . . 4.79 1 1
88 1 . . . . . . . 2.71 1 1
89 1 . . . . . . . 3.9 1 1
90 1 . . . . . . . 4.66 1 1
91 1 . . . . . . . 3.92 1 1
92 1 . . . . . . . 3.94 1 1
93 1 . . . . . . . 3.94 1 1
94 1 . . . . . . . 4.25 1 1
95 1 . . . . . . . 4.36 1 1
96 1 . . . . . . . 4.26 1 1
97 1 . . . . . . . 4.65 1 1
98 1 . . . . . . . 4.09 1 1
99 1 . . . . . . . 3.8 1 1
100 1 . . . . . . . 5.01 1 1
101 1 . . . . . . . 4.44 1 1
102 1 . . . . . . . 2.95 1 1
103 1 . . . . . . . 4.94 1 1
104 1 . . . . . . . 4.41 1 1
105 1 . . . . . . . 2.34 1 1
106 1 . . . . . . . 4.0 1 1
107 1 . . . . . . . 3.41 1 1
108 1 . . . . . . . 4.54 1 1
109 1 . . . . . . . 4.58 1 1
110 1 . . . . . . . 4.58 1 1
111 1 . . . . . . . 3.86 1 1
112 1 . . . . . . . 4.7 1 1
113 1 . . . . . . . 4.55 1 1
114 1 . . . . . . . 4.03 1 1
115 1 . . . . . . . 4.71 1 1
116 1 . . . . . . . 2.98 1 1
117 1 . . . . . . . 4.43 1 1
118 1 . . . . . . . 4.23 1 1
119 1 . . . . . . . 4.83 1 1
120 1 . . . . . . . 4.4 1 1
121 1 . . . . . . . 4.68 1 1
122 1 . . . . . . . 4.73 1 1
123 1 . . . . . . . 4.12 1 1
124 1 . . . . . . . 4.7 1 1
125 1 . . . . . . . 4.94 1 1
126 1 . . . . . . . 4.65 1 1
127 1 . . . . . . . 3.31 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 3.94 1 1
130 1 . . . . . . . 3.1 1 1
131 1 . . . . . . . 3.85 1 1
132 1 . . . . . . . 3.75 1 1
133 1 . . . . . . . 4.04 1 1
134 1 . . . . . . . 4.62 1 1
135 1 . . . . . . . 4.48 1 1
136 1 . . . . . . . 4.87 1 1
137 1 . . . . . . . 4.24 1 1
138 1 . . . . . . . 4.25 1 1
139 1 . . . . . . . 3.86 1 1
140 1 . . . . . . . 5.4 1 1
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162 1 . . . . . . . 3.63 1 1
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258 1 . . . . . . . 4.32 1 1
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262 1 . . . . . . . 3.31 1 1
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267 1 . . . . . . . 3.49 1 1
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271 1 . . . . . . . 3.79 1 1
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273 1 . . . . . . . 3.96 1 1
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277 1 . . . . . . . 3.36 1 1
278 1 . . . . . . . 4.13 1 1
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280 1 . . . . . . . 4.65 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 4.91 1 1
283 1 . . . . . . . 4.32 1 1
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297 1 . . . . . . . 2.93 1 1
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307 1 . . . . . . . 4.64 1 1
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310 1 . . . . . . . 2.67 1 1
311 1 . . . . . . . 3.81 1 1
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313 1 . . . . . . . 4.36 1 1
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321 1 . . . . . . . 2.64 1 1
322 1 . . . . . . . 4.29 1 1
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338 1 . . . . . . . 2.76 1 1
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352 1 . . . . . . . 2.79 1 1
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359 1 . . . . . . . 3.72 1 1
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370 1 . . . . . . . 4.65 1 1
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377 1 . . . . . . . 2.64 1 1
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379 1 . . . . . . . 4.97 1 1
380 1 . . . . . . . 3.19 1 1
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383 1 . . . . . . . 2.76 1 1
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390 1 . . . . . . . 4.43 1 1
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392 1 . . . . . . . 4.69 1 1
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395 1 . . . . . . . 4.81 1 1
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646 1 . . . . . . . 5.07 1 1
647 1 . . . . . . . 4.25 1 1
648 1 . . . . . . . 4.25 1 1
649 1 . . . . . . . 4.39 1 1
650 1 . . . . . . . 4.02 1 1
651 1 . . . . . . . 4.6 1 1
652 1 . . . . . . . 4.5 1 1
653 1 . . . . . . . 2.87 1 1
654 1 . . . . . . . 4.5 1 1
655 1 . . . . . . . 3.71 1 1
656 1 . . . . . . . 4.46 1 1
657 1 . . . . . . . 4.92 1 1
658 1 . . . . . . . 4.34 1 1
659 1 . . . . . . . 4.39 1 1
660 1 . . . . . . . 4.74 1 1
661 1 . . . . . . . 4.13 1 1
662 1 . . . . . . . 4.3 1 1
663 1 . . . . . . . 3.96 1 1
664 1 . . . . . . . 3.99 1 1
665 1 . . . . . . . 4.53 1 1
666 1 . . . . . . . 4.4 1 1
667 1 . . . . . . . 3.41 1 1
668 1 . . . . . . . 3.91 1 1
669 1 . . . . . . . 2.81 1 1
670 1 . . . . . . . 3.29 1 1
671 1 . . . . . . . 4.78 1 1
672 1 . . . . . . . 4.97 1 1
673 1 . . . . . . . 4.97 1 1
674 1 . . . . . . . 4.97 1 1
675 1 . . . . . . . 4.62 1 1
676 1 . . . . . . . 3.32 1 1
677 1 . . . . . . . 3.04 1 1
678 1 . . . . . . . 3.04 1 1
679 1 . . . . . . . 4.15 1 1
680 1 . . . . . . . 4.47 1 1
681 1 . . . . . . . 4.66 1 1
682 1 . . . . . . . 4.05 1 1
683 1 . . . . . . . 3.03 1 1
684 1 . . . . . . . 4.68 1 1
685 1 . . . . . . . 4.65 1 1
686 1 . . . . . . . 4.89 1 1
687 1 . . . . . . . 3.44 1 1
688 1 . . . . . . . 5.0 1 1
689 1 . . . . . . . 5.0 1 1
690 1 . . . . . . . 3.53 1 1
691 1 . . . . . . . 3.21 1 1
692 1 . . . . . . . 2.3 1 1
693 1 . . . . . . . 3.82 1 1
694 1 . . . . . . . 4.36 1 1
695 1 . . . . . . . 3.6 1 1
696 1 . . . . . . . 3.13 1 1
697 1 . . . . . . . 4.74 1 1
698 1 . . . . . . . 3.26 1 1
699 1 . . . . . . . 4.57 1 1
700 1 . . . . . . . 4.57 1 1
701 1 . . . . . . . 4.57 1 1
702 1 . . . . . . . 3.78 1 1
703 1 . . . . . . . 4.93 1 1
704 1 . . . . . . . 3.83 1 1
705 1 . . . . . . . 3.95 1 1
706 1 . . . . . . . 4.45 1 1
707 1 . . . . . . . 4.39 1 1
708 1 . . . . . . . 3.45 1 1
709 1 . . . . . . . 4.94 1 1
710 1 . . . . . . . 4.83 1 1
711 1 . . . . . . . 3.86 1 1
712 1 . . . . . . . 3.86 1 1
713 1 . . . . . . . 4.09 1 1
714 1 . . . . . . . 4.68 1 1
715 1 . . . . . . . 4.68 1 1
716 1 . . . . . . . 3.96 1 1
717 1 . . . . . . . 3.96 1 1
718 1 . . . . . . . 4.11 1 1
719 1 . . . . . . . 2.3 1 1
720 1 . . . . . . . 3.08 1 1
721 1 . . . . . . . 3.0 1 1
722 1 . . . . . . . 3.09 1 1
723 1 . . . . . . . 3.49 1 1
724 1 . . . . . . . 3.25 1 1
725 1 . . . . . . . 3.25 1 1
726 1 . . . . . . . 4.25 1 1
727 1 . . . . . . . 3.67 1 1
728 1 . . . . . . . 4.33 1 1
729 1 . . . . . . . 4.33 1 1
730 1 . . . . . . . 3.92 1 1
731 1 . . . . . . . 3.92 1 1
732 1 . . . . . . . 5.05 1 1
733 1 . . . . . . . 5.05 1 1
734 1 . . . . . . . 5.05 1 1
735 1 . . . . . . . 5.05 1 1
736 1 . . . . . . . 4.47 1 1
737 1 . . . . . . . 4.67 1 1
738 1 . . . . . . . 3.0 1 1
739 1 . . . . . . . 3.5 1 1
740 1 . . . . . . . 4.36 1 1
741 1 . . . . . . . 3.2 1 1
742 1 . . . . . . . 4.57 1 1
743 1 . . . . . . . 3.82 1 1
744 1 . . . . . . . 3.82 1 1
745 1 . . . . . . . 3.22 1 1
746 1 . . . . . . . 4.07 1 1
747 1 . . . . . . . 4.43 1 1
748 1 . . . . . . . 3.89 1 1
749 1 . . . . . . . 3.89 1 1
750 1 . . . . . . . 4.43 1 1
751 1 . . . . . . . 3.87 1 1
752 1 . . . . . . . 3.96 1 1
753 1 . . . . . . . 3.96 1 1
754 1 . . . . . . . 2.42 1 1
755 1 . . . . . . . 3.91 1 1
756 1 . . . . . . . 4.87 1 1
757 1 . . . . . . . 4.83 1 1
758 1 . . . . . . . 4.21 1 1
759 1 . . . . . . . 4.8 1 1
760 1 . . . . . . . 4.3 1 1
761 1 . . . . . . . 4.46 1 1
762 1 . . . . . . . 4.78 1 1
763 1 . . . . . . . 4.13 1 1
764 1 . . . . . . . 4.26 1 1
765 1 . . . . . . . 3.87 1 1
766 1 . . . . . . . 3.3 1 1
767 1 . . . . . . . 3.3 1 1
768 1 . . . . . . . 4.31 1 1
769 1 . . . . . . . 4.94 1 1
770 1 . . . . . . . 4.87 1 1
771 1 . . . . . . . 4.85 1 1
772 1 . . . . . . . 3.84 1 1
773 1 . . . . . . . 4.58 1 1
774 1 . . . . . . . 4.41 1 1
775 1 . . . . . . . 4.41 1 1
776 1 . . . . . . . 4.07 1 1
777 1 . . . . . . . 4.66 1 1
778 1 . . . . . . . 4.92 1 1
779 1 . . . . . . . 4.72 1 1
780 1 . . . . . . . 4.03 1 1
781 1 . . . . . . . 3.16 1 1
782 1 . . . . . . . 3.67 1 1
783 1 . . . . . . . 2.91 1 1
784 1 . . . . . . . 3.5 1 1
785 1 . . . . . . . 4.21 1 1
786 1 . . . . . . . 4.42 1 1
787 1 . . . . . . . 4.85 1 1
788 1 . . . . . . . 4.55 1 1
789 1 . . . . . . . 4.42 1 1
790 1 . . . . . . . 2.89 1 1
791 1 . . . . . . . 4.95 1 1
792 1 . . . . . . . 4.95 1 1
793 1 . . . . . . . 4.8 1 1
794 1 . . . . . . . 3.85 1 1
795 1 . . . . . . . 4.85 1 1
796 1 . . . . . . . 4.95 1 1
797 1 . . . . . . . 3.77 1 1
798 1 . . . . . . . 4.22 1 1
799 1 . . . . . . . 4.22 1 1
800 1 . . . . . . . 2.87 1 1
801 1 . . . . . . . 3.7 1 1
802 1 . . . . . . . 3.99 1 1
803 1 . . . . . . . 4.89 1 1
804 1 . . . . . . . 4.08 1 1
805 1 . . . . . . . 3.37 1 1
806 1 . . . . . . . 3.37 1 1
807 1 . . . . . . . 3.01 1 1
808 1 . . . . . . . 3.01 1 1
809 1 . . . . . . . 3.01 1 1
810 1 . . . . . . . 3.01 1 1
811 1 . . . . . . . 3.18 1 1
812 1 . . . . . . . 4.0 1 1
813 1 . . . . . . . 4.09 1 1
814 1 . . . . . . . 3.46 1 1
815 1 . . . . . . . 4.78 1 1
816 1 . . . . . . . 3.7 1 1
817 1 . . . . . . . 4.3 1 1
818 1 . . . . . . . 3.1 1 1
819 1 . . . . . . . 3.74 1 1
820 1 . . . . . . . 5.86 1 1
821 1 . . . . . . . 5.86 1 1
822 1 . . . . . . . 4.86 1 1
823 1 . . . . . . . 4.68 1 1
824 1 . . . . . . . 3.36 1 1
825 1 . . . . . . . 4.43 1 1
826 1 . . . . . . . 4.43 1 1
827 1 . . . . . . . 4.8 1 1
828 1 . . . . . . . 3.97 1 1
829 1 . . . . . . . 4.24 1 1
830 1 . . . . . . . 3.83 1 1
831 1 . . . . . . . 4.81 1 1
832 1 . . . . . . . 3.57 1 1
833 1 . . . . . . . 3.57 1 1
834 1 . . . . . . . 2.99 1 1
835 1 . . . . . . . 3.25 1 1
836 1 . . . . . . . 3.25 1 1
837 1 . . . . . . . 2.64 1 1
838 1 . . . . . . . 3.75 1 1
839 1 . . . . . . . 4.21 1 1
840 1 . . . . . . . 4.86 1 1
841 1 . . . . . . . 4.36 1 1
842 1 . . . . . . . 3.24 1 1
843 1 . . . . . . . 3.59 1 1
844 1 . . . . . . . 3.03 1 1
845 1 . . . . . . . 3.5 1 1
846 1 . . . . . . . 4.52 1 1
847 1 . . . . . . . 3.67 1 1
848 1 . . . . . . . 3.68 1 1
849 1 . . . . . . . 3.19 1 1
850 1 . . . . . . . 4.61 1 1
851 1 . . . . . . . 3.83 1 1
852 1 . . . . . . . 2.71 1 1
853 1 . . . . . . . 4.3 1 1
854 1 . . . . . . . 4.58 1 1
855 1 . . . . . . . 4.53 1 1
856 1 . . . . . . . 3.0 1 1
857 1 . . . . . . . 4.29 1 1
858 1 . . . . . . . 4.57 1 1
859 1 . . . . . . . 4.35 1 1
860 1 . . . . . . . 4.08 1 1
861 1 . . . . . . . 2.0 1 1
862 1 . . . . . . . 3.6 1 1
863 1 . . . . . . . 3.6 1 1
864 1 . . . . . . . 4.48 1 1
865 1 . . . . . . . 3.86 1 1
866 1 . . . . . . . 4.64 1 1
867 1 . . . . . . . 4.83 1 1
868 1 . . . . . . . 4.83 1 1
869 1 . . . . . . . 4.83 1 1
870 1 . . . . . . . 4.83 1 1
871 1 . . . . . . . 4.9 1 1
872 1 . . . . . . . 4.52 1 1
873 1 . . . . . . . 4.43 1 1
874 1 . . . . . . . 4.73 1 1
875 1 . . . . . . . 3.45 1 1
876 1 . . . . . . . 4.24 1 1
877 1 . . . . . . . 4.73 1 1
878 1 . . . . . . . 3.05 1 1
879 1 . . . . . . . 3.68 1 1
880 1 . . . . . . . 3.68 1 1
881 1 . . . . . . . 3.22 1 1
882 1 . . . . . . . 4.03 1 1
883 1 . . . . . . . 4.2 1 1
884 1 . . . . . . . 4.0 1 1
885 1 . . . . . . . 4.0 1 1
886 1 . . . . . . . 4.0 1 1
887 1 . . . . . . . 4.21 1 1
888 1 . . . . . . . 4.12 1 1
889 1 . . . . . . . 3.16 1 1
890 1 . . . . . . . 3.16 1 1
891 1 . . . . . . . 4.78 1 1
892 1 . . . . . . . 3.89 1 1
893 1 . . . . . . . 4.57 1 1
894 1 . . . . . . . 4.06 1 1
895 1 . . . . . . . 4.55 1 1
896 1 . . . . . . . 4.67 1 1
897 1 . . . . . . . 3.49 1 1
898 1 . . . . . . . 3.36 1 1
899 1 . . . . . . . 3.69 1 1
900 1 . . . . . . . 3.92 1 1
901 1 . . . . . . . 4.75 1 1
902 1 . . . . . . . 3.21 1 1
903 1 . . . . . . . 4.81 1 1
904 1 . . . . . . . 4.26 1 1
905 1 . . . . . . . 4.26 1 1
906 1 . . . . . . . 3.79 1 1
907 1 . . . . . . . 4.89 1 1
908 1 . . . . . . . 4.93 1 1
909 1 . . . . . . . 4.99 1 1
910 1 . . . . . . . 3.83 1 1
911 1 . . . . . . . 4.88 1 1
912 1 . . . . . . . 4.48 1 1
913 1 . . . . . . . 3.8 1 1
914 1 . . . . . . . 4.72 1 1
915 1 . . . . . . . 4.93 1 1
916 1 . . . . . . . 4.19 1 1
917 1 . . . . . . . 4.19 1 1
918 1 . . . . . . . 3.73 1 1
919 1 . . . . . . . 3.73 1 1
920 1 . . . . . . . 3.39 1 1
921 1 . . . . . . . 4.03 1 1
922 1 . . . . . . . 4.03 1 1
923 1 . . . . . . . 3.99 1 1
924 1 . . . . . . . 3.99 1 1
925 1 . . . . . . . 3.99 1 1
926 1 . . . . . . . 3.99 1 1
927 1 . . . . . . . 2.79 1 1
928 1 . . . . . . . 4.01 1 1
929 1 . . . . . . . 4.55 1 1
930 1 . . . . . . . 3.02 1 1
931 1 . . . . . . . 4.22 1 1
932 1 . . . . . . . 3.33 1 1
933 1 . . . . . . . 2.92 1 1
934 1 . . . . . . . 3.81 1 1
935 1 . . . . . . . 4.52 1 1
936 1 . . . . . . . 3.79 1 1
937 1 . . . . . . . 4.56 1 1
938 1 . . . . . . . 3.58 1 1
939 1 . . . . . . . 3.85 1 1
940 1 . . . . . . . 3.95 1 1
941 1 . . . . . . . 3.47 1 1
942 1 . . . . . . . 3.07 1 1
943 1 . . . . . . . 3.24 1 1
944 1 . . . . . . . 2.91 1 1
945 1 . . . . . . . 3.48 1 1
946 1 . . . . . . . 3.67 1 1
947 1 . . . . . . . 4.58 1 1
948 1 . . . . . . . 4.32 1 1
949 1 . . . . . . . 4.22 1 1
950 1 . . . . . . . 4.25 1 1
951 1 . . . . . . . 4.87 1 1
952 1 . . . . . . . 4.87 1 1
953 1 . . . . . . . 4.46 1 1
954 1 . . . . . . . 4.82 1 1
955 1 . . . . . . . 4.13 1 1
956 1 . . . . . . . 4.13 1 1
957 1 . . . . . . . 3.63 1 1
958 1 . . . . . . . 4.86 1 1
959 1 . . . . . . . 3.85 1 1
960 1 . . . . . . . 3.39 1 1
961 1 . . . . . . . 3.16 1 1
962 1 . . . . . . . 4.11 1 1
963 1 . . . . . . . 2.93 1 1
964 1 . . . . . . . 4.65 1 1
965 1 . . . . . . . 4.51 1 1
966 1 . . . . . . . 4.24 1 1
967 1 . . . . . . . 4.59 1 1
968 1 . . . . . . . 4.36 1 1
969 1 . . . . . . . 4.36 1 1
970 1 . . . . . . . 3.81 1 1
971 1 . . . . . . . 4.76 1 1
972 1 . . . . . . . 3.95 1 1
973 1 . . . . . . . 4.13 1 1
974 1 . . . . . . . 4.89 1 1
975 1 . . . . . . . 4.89 1 1
976 1 . . . . . . . 4.89 1 1
977 1 . . . . . . . 4.89 1 1
978 1 . . . . . . . 4.89 1 1
979 1 . . . . . . . 4.89 1 1
980 1 . . . . . . . 3.96 1 1
981 1 . . . . . . . 3.66 1 1
982 1 . . . . . . . 3.12 1 1
983 1 . . . . . . . 2.89 1 1
984 1 . . . . . . . 3.77 1 1
985 1 . . . . . . . 4.93 1 1
986 1 . . . . . . . 4.83 1 1
987 1 . . . . . . . 3.8 1 1
988 1 . . . . . . . 3.96 1 1
989 1 . . . . . . . 4.2 1 1
990 1 . . . . . . . 3.36 1 1
991 1 . . . . . . . 4.63 1 1
992 1 . . . . . . . 4.95 1 1
993 1 . . . . . . . 4.68 1 1
994 1 . . . . . . . 4.81 1 1
995 1 . . . . . . . 3.87 1 1
996 1 . . . . . . . 4.53 1 1
997 1 . . . . . . . 4.07 1 1
998 1 . . . . . . . 4.64 1 1
999 1 . . . . . . . 4.32 1 1
1000 1 . . . . . . . 4.97 1 1
1001 1 . . . . . . . 4.01 1 1
1002 1 . . . . . . . 4.69 1 1
1003 1 . . . . . . . 2.82 1 1
1004 1 . . . . . . . 4.6 1 1
1005 1 . . . . . . . 4.09 1 1
1006 1 . . . . . . . 4.5 1 1
1007 1 . . . . . . . 4.73 1 1
1008 1 . . . . . . . 4.94 1 1
1009 1 . . . . . . . 4.69 1 1
1010 1 . . . . . . . 4.19 1 1
1011 1 . . . . . . . 3.77 1 1
1012 1 . . . . . . . 4.71 1 1
1013 1 . . . . . . . 4.47 1 1
1014 1 . . . . . . . 4.47 1 1
1015 1 . . . . . . . 4.83 1 1
1016 1 . . . . . . . 3.68 1 1
1017 1 . . . . . . . 4.92 1 1
1018 1 . . . . . . . 4.43 1 1
1019 1 . . . . . . . 4.43 1 1
1020 1 . . . . . . . 4.01 1 1
1021 1 . . . . . . . 4.81 1 1
1022 1 . . . . . . . 3.47 1 1
1023 1 . . . . . . . 4.51 1 1
1024 1 . . . . . . . 4.53 1 1
1025 1 . . . . . . . 4.22 1 1
1026 1 . . . . . . . 4.16 1 1
1027 1 . . . . . . . 5.06 1 1
1028 1 . . . . . . . 3.61 1 1
1029 1 . . . . . . . 4.99 1 1
1030 1 . . . . . . . 3.23 1 1
1031 1 . . . . . . . 2.96 1 1
1032 1 . . . . . . . 3.79 1 1
1033 1 . . . . . . . 4.57 1 1
1034 1 . . . . . . . 2.99 1 1
1035 1 . . . . . . . 4.3 1 1
1036 1 . . . . . . . 3.38 1 1
1037 1 . . . . . . . 4.27 1 1
1038 1 . . . . . . . 3.76 1 1
1039 1 . . . . . . . 4.9 1 1
1040 1 . . . . . . . 3.12 1 1
1041 1 . . . . . . . 4.54 1 1
1042 1 . . . . . . . 3.58 1 1
1043 1 . . . . . . . 3.86 1 1
1044 1 . . . . . . . 3.86 1 1
1045 1 . . . . . . . 4.53 1 1
1046 1 . . . . . . . 4.37 1 1
1047 1 . . . . . . . 3.28 1 1
1048 1 . . . . . . . 3.56 1 1
1049 1 . . . . . . . 4.81 1 1
1050 1 . . . . . . . 3.73 1 1
1051 1 . . . . . . . 3.73 1 1
1052 1 . . . . . . . 3.24 1 1
1053 1 . . . . . . . 4.5 1 1
1054 1 . . . . . . . 4.46 1 1
1055 1 . . . . . . . 4.92 1 1
1056 1 . . . . . . . 4.52 1 1
1057 1 . . . . . . . 3.71 1 1
1058 1 . . . . . . . 3.04 1 1
1059 1 . . . . . . . 4.03 1 1
1060 1 . . . . . . . 3.65 1 1
1061 1 . . . . . . . 3.97 1 1
1062 1 . . . . . . . 3.97 1 1
1063 1 . . . . . . . 3.34 1 1
1064 1 . . . . . . . 3.9 1 1
1065 1 . . . . . . . 3.73 1 1
1066 1 . . . . . . . 3.59 1 1
1067 1 . . . . . . . 4.12 1 1
1068 1 . . . . . . . 4.18 1 1
1069 1 . . . . . . . 2.97 1 1
1070 1 . . . . . . . 3.88 1 1
1071 1 . . . . . . . 3.77 1 1
1072 1 . . . . . . . 3.03 1 1
1073 1 . . . . . . . 3.51 1 1
1074 1 . . . . . . . 3.31 1 1
1075 1 . . . . . . . 3.16 1 1
1076 1 . . . . . . . 3.89 1 1
1077 1 . . . . . . . 2.69 1 1
1078 1 . . . . . . . 2.93 1 1
1079 1 . . . . . . . 4.41 1 1
1080 1 . . . . . . . 2.97 1 1
1081 1 . . . . . . . 2.82 1 1
1082 1 . . . . . . . 2.33 1 1
1083 1 . . . . . . . 3.61 1 1
1084 1 . . . . . . . 3.03 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
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 7 VAL O . 7 VAL O 1 2
1 1 2 1 1 14 TYR H . 14 TYR H 1 2
2 1 1 1 1 7 VAL O . 7 VAL O 1 2
2 1 2 1 1 14 TYR N . 14 TYR N 1 2
3 1 1 1 1 7 VAL H . 7 VAL H 1 2
3 1 2 1 1 14 TYR O . 14 TYR O 1 2
4 1 1 1 1 7 VAL N . 7 VAL N 1 2
4 1 2 1 1 14 TYR O . 14 TYR O 1 2
5 1 1 1 1 9 THR O . 9 THR O 1 2
5 1 2 1 1 12 ALA H . 12 ALA H 1 2
6 1 1 1 1 9 THR O . 9 THR O 1 2
6 1 2 1 1 12 ALA N . 12 ALA N 1 2
7 1 1 1 1 9 THR H . 9 THR H 1 2
7 1 2 1 1 12 ALA O . 12 ALA O 1 2
8 1 1 1 1 9 THR N . 9 THR N 1 2
8 1 2 1 1 12 ALA O . 12 ALA O 1 2
9 1 1 1 1 13 ILE O . 13 ILE O 1 2
9 1 2 1 1 38 ASP H . 38 ASP H 1 2
10 1 1 1 1 13 ILE O . 13 ILE O 1 2
10 1 2 1 1 38 ASP N . 38 ASP N 1 2
11 1 1 1 1 13 ILE H . 13 ILE H 1 2
11 1 2 1 1 38 ASP O . 38 ASP O 1 2
12 1 1 1 1 13 ILE N . 13 ILE N 1 2
12 1 2 1 1 38 ASP O . 38 ASP O 1 2
13 1 1 1 1 55 SER O . 55 SER O 1 2
13 1 2 1 1 112 ARG H . 112 ARG H 1 2
14 1 1 1 1 56 GLY O . 56 GLY O 1 2
14 1 2 1 1 69 VAL H . 69 VAL H 1 2
15 1 1 1 1 56 GLY O . 56 GLY O 1 2
15 1 2 1 1 69 VAL N . 69 VAL N 1 2
16 1 1 1 1 56 GLY H . 56 GLY H 1 2
16 1 2 1 1 69 VAL O . 69 VAL O 1 2
17 1 1 1 1 56 GLY N . 56 GLY N 1 2
17 1 2 1 1 69 VAL O . 69 VAL O 1 2
18 1 1 1 1 70 GLU O . 70 GLU O 1 2
18 1 2 1 1 97 GLU H . 97 GLU H 1 2
19 1 1 1 1 72 GLU O . 72 GLU O 1 2
19 1 2 1 1 95 ILE H . 95 ILE H 1 2
20 1 1 1 1 72 GLU H . 72 GLU H 1 2
20 1 2 1 1 95 ILE N . 95 ILE N 1 2
21 1 1 1 1 72 GLU H . 72 GLU H 1 2
21 1 2 1 1 95 ILE O . 95 ILE O 1 2
22 1 1 1 1 74 HIS O . 74 HIS O 1 2
22 1 2 1 1 92 ASN H . 92 ASN H 1 2
23 1 1 1 1 74 HIS O . 74 HIS O 1 2
23 1 2 1 1 93 LEU H . 93 LEU H 1 2
24 1 1 1 1 74 HIS H . 74 HIS H 1 2
24 1 2 1 1 93 LEU O . 93 LEU O 1 2
25 1 1 1 1 75 ASP O . 75 ASP O 1 2
25 1 2 1 1 92 ASN H . 92 ASN H 1 2
26 1 1 1 1 75 ASP O . 75 ASP O 1 2
26 1 2 1 1 92 ASN N . 92 ASN N 1 2
27 1 1 1 1 76 TRP N . 76 TRP N 1 2
27 1 2 1 1 92 ASN H . 92 ASN H 1 2
28 1 1 1 1 77 TYR N . 77 TYR N 1 2
28 1 2 1 1 90 GLN H . 90 GLN H 1 2
29 1 1 1 1 77 TYR O . 77 TYR O 1 2
29 1 2 1 1 79 VAL H . 79 VAL H 1 2
30 1 1 1 1 77 TYR O . 77 TYR O 1 2
30 1 2 1 1 90 GLN H . 90 GLN H 1 2
31 1 1 1 1 77 TYR H . 77 TYR H 1 2
31 1 2 1 1 90 GLN N . 90 GLN N 1 2
32 1 1 1 1 77 TYR H . 77 TYR H 1 2
32 1 2 1 1 91 TYR N . 91 TYR N 1 2
33 1 1 1 1 78 PRO N . 78 PRO N 1 2
33 1 2 1 1 90 GLN H . 90 GLN H 1 2
34 1 1 1 1 78 PRO O . 78 PRO O 1 2
34 1 2 1 1 80 GLU H . 80 GLU H 1 2
35 1 1 1 1 79 VAL O . 79 VAL O 1 2
35 1 2 1 1 81 GLU H . 81 GLU H 1 2
36 1 1 1 1 79 VAL N . 79 VAL N 1 2
36 1 2 1 1 88 HIS H . 88 HIS H 1 2
37 1 1 1 1 79 VAL O . 79 VAL O 1 2
37 1 2 1 1 88 HIS H . 88 HIS H 1 2
38 1 1 1 1 79 VAL O . 79 VAL O 1 2
38 1 2 1 1 88 HIS N . 88 HIS N 1 2
39 1 1 1 1 79 VAL H . 79 VAL H 1 2
39 1 2 1 1 88 HIS N . 88 HIS N 1 2
40 1 1 1 1 79 VAL H . 79 VAL H 1 2
40 1 2 1 1 88 HIS O . 88 HIS O 1 2
41 1 1 1 1 79 VAL H . 79 VAL H 1 2
41 1 2 1 1 89 ILE N . 89 ILE N 1 2
42 1 1 1 1 80 GLU N . 80 GLU N 1 2
42 1 2 1 1 88 HIS H . 88 HIS H 1 2
43 1 1 1 1 80 GLU O . 80 GLU O 1 2
43 1 2 1 1 82 THR H . 82 THR H 1 2
44 1 1 1 1 81 GLU N . 81 GLU N 1 2
44 1 2 1 1 87 LYS H . 87 LYS H 1 2
45 1 1 1 1 81 GLU N . 81 GLU N 1 2
45 1 2 1 1 88 HIS H . 88 HIS H 1 2
46 1 1 1 1 81 GLU H . 81 GLU H 1 2
46 1 2 1 1 86 PRO O . 86 PRO O 1 2
47 1 1 1 1 81 GLU H . 81 GLU H 1 2
47 1 2 1 1 87 LYS N . 87 LYS N 1 2
48 1 1 1 1 82 THR N . 82 THR N 1 2
48 1 2 1 1 84 TYR H . 84 TYR H 1 2
49 1 1 1 1 82 THR N . 82 THR N 1 2
49 1 2 1 1 85 TYR H . 85 TYR H 1 2
50 1 1 1 1 82 THR O . 82 THR O 1 2
50 1 2 1 1 85 TYR H . 85 TYR H 1 2
51 1 1 1 1 82 THR H . 82 THR H 1 2
51 1 2 1 1 85 TYR O . 85 TYR O 1 2
52 1 1 1 1 82 THR H . 82 THR H 1 2
52 1 2 1 1 86 PRO N . 86 PRO N 1 2
53 1 1 1 1 86 PRO O . 86 PRO O 1 2
53 1 2 1 1 88 HIS H . 88 HIS H 1 2
54 1 1 1 1 89 ILE O . 89 ILE O 1 2
54 1 2 1 1 90 GLN H . 90 GLN H 1 2
55 1 1 1 1 91 TYR O . 91 TYR O 1 2
55 1 2 1 1 92 ASN H . 92 ASN H 1 2
56 1 1 1 1 92 ASN O . 92 ASN O 1 2
56 1 2 1 1 131 ASP H . 131 ASP H 1 2
57 1 1 1 1 74 HIS H . 74 HIS H 1 2
57 1 2 1 1 93 LEU N . 93 LEU N 1 2
58 1 1 1 1 106 GLY O . 106 GLY O 1 2
58 1 2 1 1 119 ILE H . 119 ILE H 1 2
59 1 1 1 1 106 GLY H . 106 GLY H 1 2
59 1 2 1 1 119 ILE N . 119 ILE N 1 2
60 1 1 1 1 106 GLY H . 106 GLY H 1 2
60 1 2 1 1 119 ILE O . 119 ILE O 1 2
61 1 1 1 1 107 GLY N . 107 GLY N 1 2
61 1 2 1 1 119 ILE H . 119 ILE H 1 2
62 1 1 1 1 107 GLY O . 107 GLY O 1 2
62 1 2 1 1 119 ILE H . 119 ILE H 1 2
63 1 1 1 1 104 ASP O . 104 ASP O 1 2
63 1 2 1 1 107 GLY H . 107 GLY H 1 2
64 1 1 1 1 107 GLY H . 107 GLY H 1 2
64 1 2 1 1 119 ILE N . 119 ILE N 1 2
65 1 1 1 1 107 GLY H . 107 GLY H 1 2
65 1 2 1 1 119 ILE O . 119 ILE O 1 2
66 1 1 1 1 59 TYR H . 59 TYR H 1 2
66 1 2 1 1 108 LYS N . 108 LYS N 1 2
67 1 1 1 1 59 TYR H . 59 TYR H 1 2
67 1 2 1 1 108 LYS O . 108 LYS O 1 2
68 1 1 1 1 108 LYS N . 108 LYS N 1 2
68 1 2 1 1 119 ILE H . 119 ILE H 1 2
69 1 1 1 1 59 TYR N . 59 TYR N 1 2
69 1 2 1 1 108 LYS H . 108 LYS H 1 2
70 1 1 1 1 59 TYR H . 59 TYR H 1 2
70 1 2 1 1 109 LEU N . 109 LEU N 1 2
71 1 1 1 1 109 LEU N . 109 LEU N 1 2
71 1 2 1 1 116 ILE H . 116 ILE H 1 2
72 1 1 1 1 109 LEU N . 109 LEU N 1 2
72 1 2 1 1 117 GLY H . 117 GLY H 1 2
73 1 1 1 1 109 LEU O . 109 LEU O 1 2
73 1 2 1 1 116 ILE H . 116 ILE H 1 2
74 1 1 1 1 109 LEU O . 109 LEU O 1 2
74 1 2 1 1 117 GLY H . 117 GLY H 1 2
75 1 1 1 1 109 LEU H . 109 LEU H 1 2
75 1 2 1 1 117 GLY N . 117 GLY N 1 2
76 1 1 1 1 109 LEU H . 109 LEU H 1 2
76 1 2 1 1 117 GLY O . 117 GLY O 1 2
77 1 1 1 1 57 CYS H . 57 CYS H 1 2
77 1 2 1 1 110 LEU N . 110 LEU N 1 2
78 1 1 1 1 110 LEU N . 110 LEU N 1 2
78 1 2 1 1 116 ILE H . 116 ILE H 1 2
79 1 1 1 1 111 CYS H . 111 CYSS H 1 2
79 1 2 1 1 114 GLY N . 114 GLY N 1 2
80 1 1 1 1 113 HIS H . 113 HIS H 1 2
80 1 2 1 1 114 GLY N . 114 GLY N 1 2
81 1 1 1 1 111 CYS H . 111 CYSS H 1 2
81 1 2 1 1 114 GLY O . 114 GLY O 1 2
82 1 1 1 1 114 GLY O . 114 GLY O 1 2
82 1 2 1 1 115 VAL H . 115 VAL H 1 2
83 1 1 1 1 111 CYS N . 111 CYSS N 1 2
83 1 2 1 1 114 GLY H . 114 GLY H 1 2
84 1 1 1 1 111 CYS O . 111 CYSS O 1 2
84 1 2 1 1 114 GLY H . 114 GLY H 1 2
85 1 1 1 1 111 CYS H . 111 CYSS H 1 2
85 1 2 1 1 115 VAL N . 115 VAL N 1 2
86 1 1 1 1 115 VAL O . 115 VAL O 1 2
86 1 2 1 1 117 GLY H . 117 GLY H 1 2
87 1 1 1 1 111 CYS H . 111 CYSS H 1 2
87 1 2 1 1 116 ILE N . 116 ILE N 1 2
88 1 1 1 1 116 ILE O . 116 ILE O 1 2
88 1 2 1 1 132 LEU H . 132 LEU H 1 2
89 1 1 1 1 116 ILE O . 116 ILE O 1 2
89 1 2 1 1 133 ARG H . 133 ARG H 1 2
90 1 1 1 1 114 GLY O . 114 GLY O 1 2
90 1 2 1 1 116 ILE H . 116 ILE H 1 2
91 1 1 1 1 117 GLY N . 117 GLY N 1 2
91 1 2 1 1 132 LEU H . 132 LEU H 1 2
92 1 1 1 1 117 GLY H . 117 GLY H 1 2
92 1 2 1 1 130 THR O . 130 THR O 1 2
93 1 1 1 1 16 ASN O . 16 ASN O 1 2
93 1 2 1 1 19 LEU H . 19 LEU H 1 2
94 1 1 1 1 16 ASN O . 16 ASN O 1 2
94 1 2 1 1 20 THR H . 20 THR H 1 2
95 1 1 1 1 17 ALA O . 17 ALA O 1 2
95 1 2 1 1 19 LEU H . 19 LEU H 1 2
96 1 1 1 1 17 ALA O . 17 ALA O 1 2
96 1 2 1 1 20 THR H . 20 THR H 1 2
97 1 1 1 1 59 TYR O . 59 TYR O 1 2
97 1 2 1 1 61 ARG H . 61 ARG H 1 2
98 1 1 1 1 60 SER O . 60 SER O 1 2
98 1 2 1 1 64 ASP H . 64 ASP H 1 2
99 1 1 1 1 60 SER O . 60 SER O 1 2
99 1 2 1 1 65 ARG H . 65 ARG H 1 2
100 1 1 1 1 60 SER H . 60 SER H 1 2
100 1 2 1 1 65 ARG O . 65 ARG O 1 2
101 1 1 1 1 60 SER O . 60 SER O 1 2
101 1 2 1 1 63 LEU H . 63 LEU H 1 2
102 1 1 1 1 61 ARG O . 61 ARG O 1 2
102 1 2 1 1 64 ASP H . 64 ASP H 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 4.5 1 2
14 1 . . . . . . . 1.8 1 2
15 1 . . . . . . . 2.7 1 2
16 1 . . . . . . . 1.8 1 2
17 1 . . . . . . . 2.7 1 2
18 1 . . . . . . . 4.5 1 2
19 1 . . . . . . . 2.5 1 2
20 1 . . . . . . . 3.5 1 2
21 1 . . . . . . . 2.5 1 2
22 1 . . . . . . . 3.5 1 2
23 1 . . . . . . . 2.5 1 2
24 1 . . . . . . . 2.5 1 2
25 1 . . . . . . . 2.5 1 2
26 1 . . . . . . . 3.5 1 2
27 1 . . . . . . . 4.0 1 2
28 1 . . . . . . . 4.0 1 2
29 1 . . . . . . . 4.0 1 2
30 1 . . . . . . . 2.5 1 2
31 1 . . . . . . . 3.5 1 2
32 1 . . . . . . . 4.5 1 2
33 1 . . . . . . . 4.5 1 2
34 1 . . . . . . . 4.5 1 2
35 1 . . . . . . . 4.0 1 2
36 1 . . . . . . . 4.0 1 2
37 1 . . . . . . . 2.5 1 2
38 1 . . . . . . . 3.5 1 2
39 1 . . . . . . . 4.0 1 2
40 1 . . . . . . . 2.0 1 2
41 1 . . . . . . . 4.0 1 2
42 1 . . . . . . . 4.5 1 2
43 1 . . . . . . . 4.5 1 2
44 1 . . . . . . . 4.0 1 2
45 1 . . . . . . . 5.0 1 2
46 1 . . . . . . . 5.0 1 2
47 1 . . . . . . . 4.0 1 2
48 1 . . . . . . . 4.5 1 2
49 1 . . . . . . . 4.0 1 2
50 1 . . . . . . . 4.0 1 2
51 1 . . . . . . . 2.0 1 2
52 1 . . . . . . . 4.0 1 2
53 1 . . . . . . . 3.5 1 2
54 1 . . . . . . . 3.5 1 2
55 1 . . . . . . . 3.5 1 2
56 1 . . . . . . . 2.5 1 2
57 1 . . . . . . . 4.5 1 2
58 1 . . . . . . . 4.5 1 2
59 1 . . . . . . . 3.5 1 2
60 1 . . . . . . . 2.5 1 2
61 1 . . . . . . . 3.5 1 2
62 1 . . . . . . . 2.5 1 2
63 1 . . . . . . . 2.5 1 2
64 1 . . . . . . . 4.5 1 2
65 1 . . . . . . . 4.5 1 2
66 1 . . . . . . . 4.0 1 2
67 1 . . . . . . . 2.5 1 2
68 1 . . . . . . . 4.5 1 2
69 1 . . . . . . . 4.5 1 2
70 1 . . . . . . . 4.5 1 2
71 1 . . . . . . . 4.5 1 2
72 1 . . . . . . . 4.0 1 2
73 1 . . . . . . . 2.5 1 2
74 1 . . . . . . . 3.0 1 2
75 1 . . . . . . . 4.0 1 2
76 1 . . . . . . . 2.5 1 2
77 1 . . . . . . . 3.5 1 2
78 1 . . . . . . . 4.0 1 2
79 1 . . . . . . . 4.0 1 2
80 1 . . . . . . . 3.5 1 2
81 1 . . . . . . . 2.5 1 2
82 1 . . . . . . . 3.5 1 2
83 1 . . . . . . . 4.0 1 2
84 1 . . . . . . . 3.0 1 2
85 1 . . . . . . . 4.5 1 2
86 1 . . . . . . . 4.5 1 2
87 1 . . . . . . . 4.5 1 2
88 1 . . . . . . . 2.5 1 2
89 1 . . . . . . . 3.5 1 2
90 1 . . . . . . . 4.0 1 2
91 1 . . . . . . . 3.5 1 2
92 1 . . . . . . . 5.0 1 2
93 1 . . . . . . . 2.5 1 2
94 1 . . . . . . . 3.5 1 2
95 1 . . . . . . . 3.5 1 2
96 1 . . . . . . . 2.5 1 2
97 1 . . . . . . . 3.5 1 2
98 1 . . . . . . . 2.5 1 2
99 1 . . . . . . . 2.5 1 2
100 1 . . . . . . . 2.5 1 2
101 1 . . . . . . . 2.5 1 2
102 1 . . . . . . . 2.5 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 6 PHE C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -156.7 -99.7 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
2 PSI 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 HIS N 89.1 164.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
3 PHI 1 1 7 VAL C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -144.5 -102.9 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
4 PSI 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 THR N 81.6 153.5 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
5 PHI 1 1 8 HIS C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -171.4 -73.8 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
6 PSI 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 GLU N 107.3 196.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
7 PHI 1 1 10 GLU C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -144.4 -70.2 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
8 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 ALA N -42.7 40.4 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
9 PHI 1 1 11 GLN C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -200.7 -90.2 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
10 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ILE N 117.3 183.3 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
11 PHI 1 1 12 ALA C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -152.29999 -91.3 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
12 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 TYR N 105.2 148.2 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
13 PHI 1 1 13 ILE C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -128.89998 -72.8 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
14 PSI 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 LYS N 94.7 145.9 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
15 PHI 1 1 14 TYR C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -159.0 -19.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
16 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ASN N 85.8 225.8 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
17 PHI 1 1 15 LYS C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -134.3 -35.5 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1
18 PSI 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 ALA N -60.999996 142.3 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1
19 PHI 1 1 16 ASN C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -81.8 -40.6 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
20 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 HIS N -59.8 -19.3 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
21 PHI 1 1 18 HIS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -164.7 -70.8 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
22 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 THR N -20.0 172.9 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
23 PHI 1 1 27 ILE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -171.3 -131.3 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
24 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LEU N 116.8 160.4 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
25 PHI 1 1 28 LEU C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -149.0 -79.7 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
26 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ALA N 105.799995 147.7 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
27 PHI 1 1 29 LEU C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -138.6 -65.5 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
28 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 LEU N 67.2 166.9 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
29 PHI 1 1 30 ALA C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -84.3 -41.3 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
30 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 THR N -55.1 -0.1 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
31 PHI 1 1 31 LEU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -105.2 -51.7 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
32 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ALA N -35.4 12.8 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
33 PHI 1 1 32 THR C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -176.6 -77.3 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
34 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ASP N -2.5 195.6 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
35 PHI 1 1 34 ASP C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -166.6 -97.5 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
36 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLN N 115.5 155.5 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
37 PHI 1 1 35 LEU C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -156.4 -116.4 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
38 PSI 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 ILE N 110.0 155.0 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
39 PHI 1 1 36 GLN C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -140.8 -88.09999 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
40 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ASP N 109.3 157.5 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
41 PHI 1 1 37 ILE C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -165.7 -69.8 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
42 PSI 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 GLY N 121.30001 177.9 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
43 PHI 1 1 39 GLY C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -171.0 -90.4 . 40 CYS . . 40 CYS . . 40 CYS . . 40 CYS . 1 1
44 PSI 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 ASP N 135.6 175.6 . 40 CYS . . 40 CYS . . 40 CYS . . 40 CYS . 1 1
45 PHI 1 1 41 ASP C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -153.0 -91.899994 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
46 PSI 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 PRO N 31.099998 171.1 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
47 PSI 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 GLY N 120.799995 171.7 . 43 PRO . . 43 PRO . . 43 PRO . . 43 PRO . 1 1
48 PHI 1 1 43 PRO C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -171.8 -31.799997 . 44 GLY . . 44 GLY . . 44 GLY . . 44 GLY . 1 1
49 PSI 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 PRO N 100.0 187.8 . 44 GLY . . 44 GLY . . 44 GLY . . 44 GLY . 1 1
50 PHI 1 1 54 THR C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -186.6 -66.8 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
51 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 GLY N 81.2 184.6 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
52 PHI 1 1 55 SER C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -226.09999 -97.7 . 56 GLY . . 56 GLY . . 56 GLY . . 56 GLY . 1 1
53 PSI 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 CYS N -180.2 231.2 . 56 GLY . . 56 GLY . . 56 GLY . . 56 GLY . 1 1
54 PHI 1 1 56 GLY C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -182.1 -100.09999 . 57 CYS . . 57 CYS . . 57 CYS . . 57 CYS . 1 1
55 PSI 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C 1 1 58 TYR N 117.3 169.5 . 57 CYS . . 57 CYS . . 57 CYS . . 57 CYS . 1 1
56 PHI 1 1 57 CYS C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -162.2 -92.7 . 58 TYR . . 58 TYR . . 58 TYR . . 58 TYR . 1 1
57 PSI 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 TYR N 113.4 182.6 . 58 TYR . . 58 TYR . . 58 TYR . . 58 TYR . 1 1
58 PHI 1 1 58 TYR C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -135.2 -69.8 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
59 PSI 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 SER N 90.7 148.7 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
60 PHI 1 1 59 TYR C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -125.59999 -66.4 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
61 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 ARG N 68.899994 148.7 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
62 PHI 1 1 60 SER C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -80.1 -37.8 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
63 PSI 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 SER N -64.799995 -7.4 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
64 PHI 1 1 61 ARG C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -89.5 -47.4 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
65 PSI 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 LEU N -50.6 -5.1 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
66 PHI 1 1 62 SER C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -125.19999 -56.3 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
67 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ASP N -41.9 28.3 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
68 PHI 1 1 64 ASP C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -221.9 -81.9 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
69 PSI 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 TYR N 121.99999 190.9 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
70 PHI 1 1 65 ARG C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -147.7 -66.6 . 66 TYR . . 66 TYR . . 66 TYR . . 66 TYR . 1 1
71 PSI 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 ILE N 113.8 172.2 . 66 TYR . . 66 TYR . . 66 TYR . . 66 TYR . 1 1
72 PHI 1 1 66 TYR C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -151.4 -103.8 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
73 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 PRO N 69.1 182.1 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
74 PSI 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C 1 1 69 VAL N 126.09999 166.1 . 68 PRO . . 68 PRO . . 68 PRO . . 68 PRO . 1 1
75 PHI 1 1 68 PRO C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -165.7 -96.7 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
76 PSI 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 GLU N 115.9 168.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
77 PHI 1 1 69 VAL C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -147.0 -91.8 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
78 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 CYS N 96.9 150.7 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
79 PHI 1 1 71 CYS C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -163.8 -103.6 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
80 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ALA N 115.19999 168.8 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
81 PHI 1 1 72 GLU C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -121.4 -57.4 . 73 ALA . . 73 ALA . . 73 ALA . . 73 ALA . 1 1
82 PSI 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 HIS N 99.2 159.9 . 73 ALA . . 73 ALA . . 73 ALA . . 73 ALA . 1 1
83 PHI 1 1 73 ALA C 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C -160.5 -65.09999 . 74 HIS . . 74 HIS . . 74 HIS . . 74 HIS . 1 1
84 PSI 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C 1 1 75 ASP N 67.9 190.4 . 74 HIS . . 74 HIS . . 74 HIS . . 74 HIS . 1 1
85 PHI 1 1 74 HIS C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -104.4 -35.6 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
86 PSI 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 TRP N -58.9 -18.9 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
87 PHI 1 1 75 ASP C 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C -184.3 -112.9 . 76 TRP . . 76 TRP . . 76 TRP . . 76 TRP . 1 1
88 PSI 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C 1 1 77 TYR N 111.2 175.5 . 76 TRP . . 76 TRP . . 76 TRP . . 76 TRP . 1 1
89 PHI 1 1 76 TRP C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -182.5 -48.4 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
90 PSI 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 PRO N 121.30001 168.2 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
91 PSI 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C 1 1 79 VAL N 123.8 166.4 . 78 PRO . . 78 PRO . . 78 PRO . . 78 PRO . 1 1
92 PHI 1 1 78 PRO C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -150.8 -72.3 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
93 PSI 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 GLU N 97.7 167.1 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
94 PHI 1 1 88 HIS C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -161.69998 -56.5 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
95 PSI 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 GLN N 104.3 167.7 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
96 PHI 1 1 89 ILE C 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C -174.99998 -97.2 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1
97 PSI 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C 1 1 91 TYR N 132.5 180.3 . 90 GLN . . 90 GLN . . 90 GLN . . 90 GLN . 1 1
98 PHI 1 1 90 GLN C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -161.0 -85.2 . 91 TYR . . 91 TYR . . 91 TYR . . 91 TYR . 1 1
99 PSI 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 ASN N 131.6 188.4 . 91 TYR . . 91 TYR . . 91 TYR . . 91 TYR . 1 1
100 PHI 1 1 91 TYR C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 37.9 77.9 . 92 ASN . . 92 ASN . . 92 ASN . . 92 ASN . 1 1
101 PSI 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 LEU N 8.5 74.4 . 92 ASN . . 92 ASN . . 92 ASN . . 92 ASN . 1 1
102 PHI 1 1 92 ASN C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -131.8 -84.8 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
103 PSI 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 LEU N 112.69999 184.2 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
104 PHI 1 1 93 LEU C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -161.1 -92.4 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
105 PSI 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 ILE N 98.9 164.9 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
106 PHI 1 1 94 LEU C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -168.4 -28.4 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
107 PSI 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 GLY N 92.9 164.1 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
108 PHI 1 1 95 ILE C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C -214.09999 -74.1 . 96 GLY . . 96 GLY . . 96 GLY . . 96 GLY . 1 1
109 PSI 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 GLU N 125.40001 203.1 . 96 GLY . . 96 GLY . . 96 GLY . . 96 GLY . 1 1
110 PHI 1 1 96 GLY C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -163.5 -53.5 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
111 PSI 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 GLY N 94.3 178.79999 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
112 PHI 1 1 106 GLY C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C -148.7 -41.1 . 107 GLY . . 107 GLY . . 107 GLY . . 107 GLY . 1 1
113 PSI 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 LYS N 115.9 201.5 . 107 GLY . . 107 GLY . . 107 GLY . . 107 GLY . 1 1
114 PHI 1 1 107 GLY C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -112.6 -60.7 . 108 LYS . . 108 LYS . . 108 LYS . . 108 LYS . 1 1
115 PSI 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 LEU N -58.0 157.1 . 108 LYS . . 108 LYS . . 108 LYS . . 108 LYS . 1 1
116 PHI 1 1 108 LYS C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -167.7 -89.99999 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
117 PSI 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 LEU N 94.3 166.9 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
118 PHI 1 1 109 LEU C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -168.3 -61.399998 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
119 PSI 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 CYS N 111.7 170.8 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
120 PHI 1 1 114 GLY C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -165.0 -25.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
121 PSI 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 ILE N 118.19999 185.2 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
122 PHI 1 1 117 GLY C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -154.9 -103.3 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
123 PSI 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 ILE N 129.8 177.9 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
124 PHI 1 1 118 ILE C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -121.2 -50.6 . 119 ILE . . 119 ILE . . 119 ILE . . 119 ILE . 1 1
125 PSI 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 THR N 66.7 206.7 . 119 ILE . . 119 ILE . . 119 ILE . . 119 ILE . 1 1
126 PHI 1 1 120 THR C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -217.1 -77.1 . 121 ALA . . 121 ALA . . 121 ALA . . 121 ALA . 1 1
127 PSI 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 GLY N 125.1 195.7 . 121 ALA . . 121 ALA . . 121 ALA . . 121 ALA . 1 1
128 PHI 1 1 121 ALA C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C -155.9 211.0 . 122 GLY . . 122 GLY . . 122 GLY . . 122 GLY . 1 1
129 PSI 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 GLY N 111.2 202.09999 . 122 GLY . . 122 GLY . . 122 GLY . . 122 GLY . 1 1
130 PHI 1 1 125 GLY C 1 1 126 HIS N 1 1 126 HIS CA 1 1 126 HIS C -135.7 -78.6 . 126 HIS . . 126 HIS . . 126 HIS . . 126 HIS . 1 1
131 PSI 1 1 126 HIS N 1 1 126 HIS CA 1 1 126 HIS C 1 1 127 VAL N 108.8 182.2 . 126 HIS . . 126 HIS . . 126 HIS . . 126 HIS . 1 1
132 PHI 1 1 126 HIS C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -153.8 -101.2 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
133 PSI 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 ALA N 98.9 171.1 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
134 PHI 1 1 127 VAL C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -140.4 -85.9 . 128 ALA . . 128 ALA . . 128 ALA . . 128 ALA . 1 1
135 PSI 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 PHE N 106.69999 159.6 . 128 ALA . . 128 ALA . . 128 ALA . . 128 ALA . 1 1
136 PHI 1 1 128 ALA C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -144.09999 -96.8 . 129 PHE . . 129 PHE . . 129 PHE . . 129 PHE . 1 1
137 PSI 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C 1 1 130 THR N 103.2 163.7 . 129 PHE . . 129 PHE . . 129 PHE . . 129 PHE . 1 1
138 PHI 1 1 129 PHE C 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C -145.3 -60.9 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
139 PSI 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C 1 1 131 ASP N 104.7 155.1 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
140 PHI 1 1 130 THR C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -139.2 -63.4 . 131 ASP . . 131 ASP . . 131 ASP . . 131 ASP . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.787 -1.312 -1.498 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.386 0.187 -2.061 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.803 0.796 -1.217 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 2.733 -2.237 -0.687 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PRO C C 5.447 -2.835 -2.157 1.00 . A A . 2 PRO C 1 1
1 9 1 1 2 PRO CA C 4.216 -2.612 -3.027 1.00 . A A . 2 PRO CA 1 1
1 10 1 1 2 PRO CB C 4.627 -2.331 -4.475 1.00 . A A . 2 PRO CB 1 1
1 11 1 1 2 PRO CD C 3.582 -0.343 -3.658 1.00 . A A . 2 PRO CD 1 1
1 12 1 1 2 PRO CG C 4.660 -0.846 -4.578 1.00 . A A . 2 PRO CG 1 1
1 13 1 1 2 PRO HA H 3.588 -3.490 -2.994 1.00 . A A . 2 PRO HA 1 1
1 14 1 1 2 PRO HB2 H 5.600 -2.763 -4.665 1.00 . A A . 2 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H 3.900 -2.758 -5.149 1.00 . A A . 2 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H 3.878 0.592 -3.206 1.00 . A A . 2 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H 2.652 -0.227 -4.195 1.00 . A A . 2 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H 5.624 -0.477 -4.263 1.00 . A A . 2 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H 4.455 -0.544 -5.595 1.00 . A A . 2 PRO HG3 1 1
1 20 1 1 2 PRO N N 3.474 -1.406 -2.645 1.00 . A A . 2 PRO N 1 1
1 21 1 1 2 PRO O O 6.353 -2.002 -2.120 1.00 . A A . 2 PRO O 1 1
1 22 1 1 3 SER C C 7.239 -5.615 -1.003 1.00 . A A . 3 SER C 1 1
1 23 1 1 3 SER CA C 6.595 -4.297 -0.584 1.00 . A A . 3 SER CA 1 1
1 24 1 1 3 SER CB C 6.127 -4.384 0.870 1.00 . A A . 3 SER CB 1 1
1 25 1 1 3 SER H H 4.723 -4.590 -1.529 1.00 . A A . 3 SER H 1 1
1 26 1 1 3 SER HA H 7.327 -3.508 -0.671 1.00 . A A . 3 SER HA 1 1
1 27 1 1 3 SER HB2 H 6.058 -5.421 1.162 1.00 . A A . 3 SER HB2 1 1
1 28 1 1 3 SER HB3 H 6.839 -3.878 1.505 1.00 . A A . 3 SER HB3 1 1
1 29 1 1 3 SER HG H 4.829 -3.314 1.874 1.00 . A A . 3 SER HG 1 1
1 30 1 1 3 SER N N 5.475 -3.965 -1.457 1.00 . A A . 3 SER N 1 1
1 31 1 1 3 SER O O 7.826 -6.320 -0.182 1.00 . A A . 3 SER O 1 1
1 32 1 1 3 SER OG O 4.856 -3.778 1.034 1.00 . A A . 3 SER OG 1 1
1 33 1 1 4 ASP C C 8.999 -6.895 -3.554 1.00 . A A . 4 ASP C 1 1
1 34 1 1 4 ASP CA C 7.694 -7.174 -2.815 1.00 . A A . 4 ASP CA 1 1
1 35 1 1 4 ASP CB C 6.699 -7.861 -3.752 1.00 . A A . 4 ASP CB 1 1
1 36 1 1 4 ASP CG C 6.014 -6.883 -4.686 1.00 . A A . 4 ASP CG 1 1
1 37 1 1 4 ASP H H 6.643 -5.338 -2.891 1.00 . A A . 4 ASP H 1 1
1 38 1 1 4 ASP HA H 7.900 -7.829 -1.982 1.00 . A A . 4 ASP HA 1 1
1 39 1 1 4 ASP HB2 H 7.224 -8.592 -4.350 1.00 . A A . 4 ASP HB2 1 1
1 40 1 1 4 ASP HB3 H 5.944 -8.358 -3.162 1.00 . A A . 4 ASP HB3 1 1
1 41 1 1 4 ASP N N 7.123 -5.941 -2.285 1.00 . A A . 4 ASP N 1 1
1 42 1 1 4 ASP O O 9.005 -6.690 -4.769 1.00 . A A . 4 ASP O 1 1
1 43 1 1 4 ASP OD1 O 4.956 -6.341 -4.305 1.00 . A A . 4 ASP OD1 1 1
1 44 1 1 4 ASP OD2 O 6.536 -6.659 -5.799 1.00 . A A . 4 ASP OD2 1 1
1 45 1 1 5 LEU C C 12.491 -7.452 -2.700 1.00 . A A . 5 LEU C 1 1
1 46 1 1 5 LEU CA C 11.414 -6.630 -3.399 1.00 . A A . 5 LEU CA 1 1
1 47 1 1 5 LEU CB C 11.753 -5.141 -3.309 1.00 . A A . 5 LEU CB 1 1
1 48 1 1 5 LEU CD1 C 11.304 -2.902 -4.343 1.00 . A A . 5 LEU CD1 1 1
1 49 1 1 5 LEU CD2 C 12.985 -4.440 -5.377 1.00 . A A . 5 LEU CD2 1 1
1 50 1 1 5 LEU CG C 11.669 -4.353 -4.616 1.00 . A A . 5 LEU CG 1 1
1 51 1 1 5 LEU H H 10.034 -7.055 -1.852 1.00 . A A . 5 LEU H 1 1
1 52 1 1 5 LEU HA H 11.375 -6.920 -4.439 1.00 . A A . 5 LEU HA 1 1
1 53 1 1 5 LEU HB2 H 11.071 -4.689 -2.606 1.00 . A A . 5 LEU HB2 1 1
1 54 1 1 5 LEU HB3 H 12.763 -5.055 -2.934 1.00 . A A . 5 LEU HB3 1 1
1 55 1 1 5 LEU HD11 H 10.815 -2.485 -5.209 1.00 . A A . 5 LEU HD11 1 1
1 56 1 1 5 LEU HD12 H 12.201 -2.340 -4.130 1.00 . A A . 5 LEU HD12 1 1
1 57 1 1 5 LEU HD13 H 10.639 -2.853 -3.493 1.00 . A A . 5 LEU HD13 1 1
1 58 1 1 5 LEU HD21 H 13.417 -3.454 -5.461 1.00 . A A . 5 LEU HD21 1 1
1 59 1 1 5 LEU HD22 H 12.804 -4.839 -6.364 1.00 . A A . 5 LEU HD22 1 1
1 60 1 1 5 LEU HD23 H 13.665 -5.088 -4.845 1.00 . A A . 5 LEU HD23 1 1
1 61 1 1 5 LEU HG H 10.894 -4.780 -5.238 1.00 . A A . 5 LEU HG 1 1
1 62 1 1 5 LEU N N 10.102 -6.886 -2.814 1.00 . A A . 5 LEU N 1 1
1 63 1 1 5 LEU O O 12.367 -7.783 -1.521 1.00 . A A . 5 LEU O 1 1
1 64 1 1 6 PHE C C 15.430 -7.751 -1.851 1.00 . A A . 6 PHE C 1 1
1 65 1 1 6 PHE CA C 14.651 -8.560 -2.884 1.00 . A A . 6 PHE CA 1 1
1 66 1 1 6 PHE CB C 15.589 -9.017 -4.004 1.00 . A A . 6 PHE CB 1 1
1 67 1 1 6 PHE CD1 C 13.844 -10.493 -5.039 1.00 . A A . 6 PHE CD1 1 1
1 68 1 1 6 PHE CD2 C 15.218 -9.181 -6.480 1.00 . A A . 6 PHE CD2 1 1
1 69 1 1 6 PHE CE1 C 13.180 -11.009 -6.136 1.00 . A A . 6 PHE CE1 1 1
1 70 1 1 6 PHE CE2 C 14.558 -9.693 -7.581 1.00 . A A . 6 PHE CE2 1 1
1 71 1 1 6 PHE CG C 14.869 -9.575 -5.198 1.00 . A A . 6 PHE CG 1 1
1 72 1 1 6 PHE CZ C 13.537 -10.608 -7.409 1.00 . A A . 6 PHE CZ 1 1
1 73 1 1 6 PHE H H 13.592 -7.484 -4.369 1.00 . A A . 6 PHE H 1 1
1 74 1 1 6 PHE HA H 14.230 -9.428 -2.401 1.00 . A A . 6 PHE HA 1 1
1 75 1 1 6 PHE HB2 H 16.179 -8.176 -4.336 1.00 . A A . 6 PHE HB2 1 1
1 76 1 1 6 PHE HB3 H 16.246 -9.784 -3.622 1.00 . A A . 6 PHE HB3 1 1
1 77 1 1 6 PHE HD1 H 13.563 -10.808 -4.044 1.00 . A A . 6 PHE HD1 1 1
1 78 1 1 6 PHE HD2 H 16.016 -8.466 -6.616 1.00 . A A . 6 PHE HD2 1 1
1 79 1 1 6 PHE HE1 H 12.382 -11.723 -5.999 1.00 . A A . 6 PHE HE1 1 1
1 80 1 1 6 PHE HE2 H 14.839 -9.377 -8.575 1.00 . A A . 6 PHE HE2 1 1
1 81 1 1 6 PHE HZ H 13.020 -11.009 -8.268 1.00 . A A . 6 PHE HZ 1 1
1 82 1 1 6 PHE N N 13.550 -7.777 -3.434 1.00 . A A . 6 PHE N 1 1
1 83 1 1 6 PHE O O 15.120 -6.588 -1.595 1.00 . A A . 6 PHE O 1 1
1 84 1 1 7 VAL C C 18.725 -7.647 -0.700 1.00 . A A . 7 VAL C 1 1
1 85 1 1 7 VAL CA C 17.269 -7.717 -0.256 1.00 . A A . 7 VAL CA 1 1
1 86 1 1 7 VAL CB C 17.190 -8.443 1.100 1.00 . A A . 7 VAL CB 1 1
1 87 1 1 7 VAL CG1 C 17.871 -7.623 2.185 1.00 . A A . 7 VAL CG1 1 1
1 88 1 1 7 VAL CG2 C 15.742 -8.731 1.467 1.00 . A A . 7 VAL CG2 1 1
1 89 1 1 7 VAL H H 16.642 -9.304 -1.508 1.00 . A A . 7 VAL H 1 1
1 90 1 1 7 VAL HA H 16.894 -6.712 -0.125 1.00 . A A . 7 VAL HA 1 1
1 91 1 1 7 VAL HB H 17.711 -9.385 1.011 1.00 . A A . 7 VAL HB 1 1
1 92 1 1 7 VAL HG11 H 18.769 -7.174 1.786 1.00 . A A . 7 VAL HG11 1 1
1 93 1 1 7 VAL HG12 H 17.201 -6.848 2.526 1.00 . A A . 7 VAL HG12 1 1
1 94 1 1 7 VAL HG13 H 18.129 -8.267 3.014 1.00 . A A . 7 VAL HG13 1 1
1 95 1 1 7 VAL HG21 H 15.210 -7.799 1.585 1.00 . A A . 7 VAL HG21 1 1
1 96 1 1 7 VAL HG22 H 15.280 -9.312 0.682 1.00 . A A . 7 VAL HG22 1 1
1 97 1 1 7 VAL HG23 H 15.709 -9.285 2.393 1.00 . A A . 7 VAL HG23 1 1
1 98 1 1 7 VAL N N 16.444 -8.377 -1.261 1.00 . A A . 7 VAL N 1 1
1 99 1 1 7 VAL O O 19.302 -8.645 -1.134 1.00 . A A . 7 VAL O 1 1
1 100 1 1 8 HIS C C 21.546 -5.807 0.215 1.00 . A A . 8 HIS C 1 1
1 101 1 1 8 HIS CA C 20.709 -6.263 -0.977 1.00 . A A . 8 HIS CA 1 1
1 102 1 1 8 HIS CB C 20.802 -5.234 -2.104 1.00 . A A . 8 HIS CB 1 1
1 103 1 1 8 HIS CD2 C 18.822 -6.071 -3.555 1.00 . A A . 8 HIS CD2 1 1
1 104 1 1 8 HIS CE1 C 17.843 -4.141 -3.904 1.00 . A A . 8 HIS CE1 1 1
1 105 1 1 8 HIS CG C 19.551 -5.124 -2.920 1.00 . A A . 8 HIS CG 1 1
1 106 1 1 8 HIS H H 18.806 -5.705 -0.235 1.00 . A A . 8 HIS H 1 1
1 107 1 1 8 HIS HA H 21.093 -7.207 -1.330 1.00 . A A . 8 HIS HA 1 1
1 108 1 1 8 HIS HB2 H 21.008 -4.262 -1.680 1.00 . A A . 8 HIS HB2 1 1
1 109 1 1 8 HIS HB3 H 21.609 -5.510 -2.768 1.00 . A A . 8 HIS HB3 1 1
1 110 1 1 8 HIS HD1 H 19.199 -3.048 -2.830 1.00 . A A . 8 HIS HD1 1 1
1 111 1 1 8 HIS HD2 H 19.031 -7.131 -3.581 1.00 . A A . 8 HIS HD2 1 1
1 112 1 1 8 HIS HE1 H 17.150 -3.387 -4.248 1.00 . A A . 8 HIS HE1 1 1
1 113 1 1 8 HIS N N 19.317 -6.462 -0.588 1.00 . A A . 8 HIS N 1 1
1 114 1 1 8 HIS ND1 N 18.912 -3.925 -3.159 1.00 . A A . 8 HIS ND1 1 1
1 115 1 1 8 HIS NE2 N 17.766 -5.434 -4.159 1.00 . A A . 8 HIS NE2 1 1
1 116 1 1 8 HIS O O 21.338 -4.719 0.754 1.00 . A A . 8 HIS O 1 1
1 117 1 1 9 THR C C 24.794 -6.091 1.292 1.00 . A A . 9 THR C 1 1
1 118 1 1 9 THR CA C 23.360 -6.330 1.750 1.00 . A A . 9 THR CA 1 1
1 119 1 1 9 THR CB C 23.349 -7.458 2.799 1.00 . A A . 9 THR CB 1 1
1 120 1 1 9 THR CG2 C 21.931 -7.752 3.264 1.00 . A A . 9 THR CG2 1 1
1 121 1 1 9 THR H H 22.610 -7.497 0.152 1.00 . A A . 9 THR H 1 1
1 122 1 1 9 THR HA H 22.986 -5.430 2.216 1.00 . A A . 9 THR HA 1 1
1 123 1 1 9 THR HB H 23.933 -7.141 3.652 1.00 . A A . 9 THR HB 1 1
1 124 1 1 9 THR HG1 H 23.814 -8.647 1.296 1.00 . A A . 9 THR HG1 1 1
1 125 1 1 9 THR HG21 H 21.320 -6.870 3.137 1.00 . A A . 9 THR HG21 1 1
1 126 1 1 9 THR HG22 H 21.945 -8.034 4.306 1.00 . A A . 9 THR HG22 1 1
1 127 1 1 9 THR HG23 H 21.521 -8.560 2.678 1.00 . A A . 9 THR HG23 1 1
1 128 1 1 9 THR N N 22.493 -6.646 0.622 1.00 . A A . 9 THR N 1 1
1 129 1 1 9 THR O O 25.514 -7.033 0.961 1.00 . A A . 9 THR O 1 1
1 130 1 1 9 THR OG1 O 23.932 -8.645 2.249 1.00 . A A . 9 THR OG1 1 1
1 131 1 1 10 GLU C C 26.763 -4.772 -0.622 1.00 . A A . 10 GLU C 1 1
1 132 1 1 10 GLU CA C 26.552 -4.465 0.858 1.00 . A A . 10 GLU CA 1 1
1 133 1 1 10 GLU CB C 27.588 -5.215 1.698 1.00 . A A . 10 GLU CB 1 1
1 134 1 1 10 GLU CD C 26.596 -4.181 3.778 1.00 . A A . 10 GLU CD 1 1
1 135 1 1 10 GLU CG C 27.159 -5.435 3.139 1.00 . A A . 10 GLU CG 1 1
1 136 1 1 10 GLU H H 24.582 -4.120 1.551 1.00 . A A . 10 GLU H 1 1
1 137 1 1 10 GLU HA H 26.675 -3.404 1.014 1.00 . A A . 10 GLU HA 1 1
1 138 1 1 10 GLU HB2 H 27.770 -6.179 1.246 1.00 . A A . 10 GLU HB2 1 1
1 139 1 1 10 GLU HB3 H 28.508 -4.650 1.701 1.00 . A A . 10 GLU HB3 1 1
1 140 1 1 10 GLU HG2 H 26.401 -6.203 3.162 1.00 . A A . 10 GLU HG2 1 1
1 141 1 1 10 GLU HG3 H 28.016 -5.760 3.710 1.00 . A A . 10 GLU HG3 1 1
1 142 1 1 10 GLU N N 25.202 -4.826 1.276 1.00 . A A . 10 GLU N 1 1
1 143 1 1 10 GLU O O 26.752 -3.871 -1.460 1.00 . A A . 10 GLU O 1 1
1 144 1 1 10 GLU OE1 O 27.390 -3.274 4.106 1.00 . A A . 10 GLU OE1 1 1
1 145 1 1 10 GLU OE2 O 25.362 -4.106 3.950 1.00 . A A . 10 GLU OE2 1 1
1 146 1 1 11 GLN C C 26.562 -7.851 -2.559 1.00 . A A . 11 GLN C 1 1
1 147 1 1 11 GLN CA C 27.170 -6.474 -2.313 1.00 . A A . 11 GLN CA 1 1
1 148 1 1 11 GLN CB C 28.666 -6.500 -2.633 1.00 . A A . 11 GLN CB 1 1
1 149 1 1 11 GLN CD C 30.385 -6.851 -4.451 1.00 . A A . 11 GLN CD 1 1
1 150 1 1 11 GLN CG C 28.971 -6.417 -4.120 1.00 . A A . 11 GLN CG 1 1
1 151 1 1 11 GLN H H 26.953 -6.721 -0.222 1.00 . A A . 11 GLN H 1 1
1 152 1 1 11 GLN HA H 26.685 -5.759 -2.960 1.00 . A A . 11 GLN HA 1 1
1 153 1 1 11 GLN HB2 H 29.142 -5.664 -2.143 1.00 . A A . 11 GLN HB2 1 1
1 154 1 1 11 GLN HB3 H 29.088 -7.418 -2.252 1.00 . A A . 11 GLN HB3 1 1
1 155 1 1 11 GLN HE21 H 29.935 -6.930 -6.386 1.00 . A A . 11 GLN HE21 1 1
1 156 1 1 11 GLN HE22 H 31.561 -7.344 -5.976 1.00 . A A . 11 GLN HE22 1 1
1 157 1 1 11 GLN HG2 H 28.282 -7.057 -4.652 1.00 . A A . 11 GLN HG2 1 1
1 158 1 1 11 GLN HG3 H 28.837 -5.396 -4.446 1.00 . A A . 11 GLN HG3 1 1
1 159 1 1 11 GLN N N 26.955 -6.049 -0.935 1.00 . A A . 11 GLN N 1 1
1 160 1 1 11 GLN NE2 N 30.655 -7.064 -5.734 1.00 . A A . 11 GLN NE2 1 1
1 161 1 1 11 GLN O O 26.800 -8.469 -3.596 1.00 . A A . 11 GLN O 1 1
1 162 1 1 11 GLN OE1 O 31.227 -6.993 -3.563 1.00 . A A . 11 GLN OE1 1 1
1 163 1 1 12 ALA C C 23.613 -9.488 -1.751 1.00 . A A . 12 ALA C 1 1
1 164 1 1 12 ALA CA C 25.131 -9.628 -1.712 1.00 . A A . 12 ALA CA 1 1
1 165 1 1 12 ALA CB C 25.551 -10.526 -0.559 1.00 . A A . 12 ALA CB 1 1
1 166 1 1 12 ALA H H 25.623 -7.785 -0.795 1.00 . A A . 12 ALA H 1 1
1 167 1 1 12 ALA HA H 25.464 -10.085 -2.633 1.00 . A A . 12 ALA HA 1 1
1 168 1 1 12 ALA HB1 H 26.588 -10.803 -0.678 1.00 . A A . 12 ALA HB1 1 1
1 169 1 1 12 ALA HB2 H 25.424 -9.997 0.374 1.00 . A A . 12 ALA HB2 1 1
1 170 1 1 12 ALA HB3 H 24.939 -11.416 -0.554 1.00 . A A . 12 ALA HB3 1 1
1 171 1 1 12 ALA N N 25.775 -8.325 -1.599 1.00 . A A . 12 ALA N 1 1
1 172 1 1 12 ALA O O 22.999 -9.015 -0.793 1.00 . A A . 12 ALA O 1 1
1 173 1 1 13 ILE C C 20.901 -11.147 -2.670 1.00 . A A . 13 ILE C 1 1
1 174 1 1 13 ILE CA C 21.567 -9.822 -3.025 1.00 . A A . 13 ILE CA 1 1
1 175 1 1 13 ILE CB C 21.182 -9.435 -4.465 1.00 . A A . 13 ILE CB 1 1
1 176 1 1 13 ILE CD1 C 22.939 -7.616 -4.753 1.00 . A A . 13 ILE CD1 1 1
1 177 1 1 13 ILE CG1 C 21.465 -7.952 -4.711 1.00 . A A . 13 ILE CG1 1 1
1 178 1 1 13 ILE CG2 C 19.717 -9.751 -4.725 1.00 . A A . 13 ILE CG2 1 1
1 179 1 1 13 ILE H H 23.557 -10.268 -3.590 1.00 . A A . 13 ILE H 1 1
1 180 1 1 13 ILE HA H 21.199 -9.056 -2.357 1.00 . A A . 13 ILE HA 1 1
1 181 1 1 13 ILE HB H 21.779 -10.025 -5.144 1.00 . A A . 13 ILE HB 1 1
1 182 1 1 13 ILE HD11 H 23.346 -7.655 -3.753 1.00 . A A . 13 ILE HD11 1 1
1 183 1 1 13 ILE HD12 H 23.454 -8.328 -5.380 1.00 . A A . 13 ILE HD12 1 1
1 184 1 1 13 ILE HD13 H 23.071 -6.622 -5.155 1.00 . A A . 13 ILE HD13 1 1
1 185 1 1 13 ILE HG12 H 21.032 -7.661 -5.655 1.00 . A A . 13 ILE HG12 1 1
1 186 1 1 13 ILE HG13 H 21.014 -7.371 -3.919 1.00 . A A . 13 ILE HG13 1 1
1 187 1 1 13 ILE HG21 H 19.141 -9.543 -3.835 1.00 . A A . 13 ILE HG21 1 1
1 188 1 1 13 ILE HG22 H 19.356 -9.139 -5.537 1.00 . A A . 13 ILE HG22 1 1
1 189 1 1 13 ILE HG23 H 19.614 -10.794 -4.985 1.00 . A A . 13 ILE HG23 1 1
1 190 1 1 13 ILE N N 23.013 -9.901 -2.862 1.00 . A A . 13 ILE N 1 1
1 191 1 1 13 ILE O O 20.963 -12.109 -3.436 1.00 . A A . 13 ILE O 1 1
1 192 1 1 14 TYR C C 18.127 -12.407 -1.501 1.00 . A A . 14 TYR C 1 1
1 193 1 1 14 TYR CA C 19.584 -12.396 -1.050 1.00 . A A . 14 TYR CA 1 1
1 194 1 1 14 TYR CB C 19.659 -12.503 0.474 1.00 . A A . 14 TYR CB 1 1
1 195 1 1 14 TYR CD1 C 21.957 -11.592 0.987 1.00 . A A . 14 TYR CD1 1 1
1 196 1 1 14 TYR CD2 C 21.507 -13.872 1.516 1.00 . A A . 14 TYR CD2 1 1
1 197 1 1 14 TYR CE1 C 23.245 -11.729 1.468 1.00 . A A . 14 TYR CE1 1 1
1 198 1 1 14 TYR CE2 C 22.793 -14.018 2.000 1.00 . A A . 14 TYR CE2 1 1
1 199 1 1 14 TYR CG C 21.067 -12.659 1.002 1.00 . A A . 14 TYR CG 1 1
1 200 1 1 14 TYR CZ C 23.658 -12.944 1.974 1.00 . A A . 14 TYR CZ 1 1
1 201 1 1 14 TYR H H 20.248 -10.390 -0.940 1.00 . A A . 14 TYR H 1 1
1 202 1 1 14 TYR HA H 20.090 -13.246 -1.486 1.00 . A A . 14 TYR HA 1 1
1 203 1 1 14 TYR HB2 H 19.238 -11.611 0.911 1.00 . A A . 14 TYR HB2 1 1
1 204 1 1 14 TYR HB3 H 19.086 -13.361 0.796 1.00 . A A . 14 TYR HB3 1 1
1 205 1 1 14 TYR HD1 H 21.631 -10.641 0.590 1.00 . A A . 14 TYR HD1 1 1
1 206 1 1 14 TYR HD2 H 20.827 -14.712 1.534 1.00 . A A . 14 TYR HD2 1 1
1 207 1 1 14 TYR HE1 H 23.923 -10.889 1.448 1.00 . A A . 14 TYR HE1 1 1
1 208 1 1 14 TYR HE2 H 23.116 -14.970 2.396 1.00 . A A . 14 TYR HE2 1 1
1 209 1 1 14 TYR HH H 25.251 -12.242 2.789 1.00 . A A . 14 TYR HH 1 1
1 210 1 1 14 TYR N N 20.262 -11.189 -1.507 1.00 . A A . 14 TYR N 1 1
1 211 1 1 14 TYR O O 17.400 -11.430 -1.318 1.00 . A A . 14 TYR O 1 1
1 212 1 1 14 TYR OH O 24.939 -13.086 2.454 1.00 . A A . 14 TYR OH 1 1
1 213 1 1 15 LYS C C 15.961 -15.131 -2.724 1.00 . A A . 15 LYS C 1 1
1 214 1 1 15 LYS CA C 16.335 -13.661 -2.570 1.00 . A A . 15 LYS CA 1 1
1 215 1 1 15 LYS CB C 16.161 -12.937 -3.907 1.00 . A A . 15 LYS CB 1 1
1 216 1 1 15 LYS CD C 17.160 -12.363 -6.139 1.00 . A A . 15 LYS CD 1 1
1 217 1 1 15 LYS CE C 17.703 -13.048 -7.385 1.00 . A A . 15 LYS CE 1 1
1 218 1 1 15 LYS CG C 17.237 -13.274 -4.925 1.00 . A A . 15 LYS CG 1 1
1 219 1 1 15 LYS H H 18.332 -14.264 -2.211 1.00 . A A . 15 LYS H 1 1
1 220 1 1 15 LYS HA H 15.681 -13.210 -1.839 1.00 . A A . 15 LYS HA 1 1
1 221 1 1 15 LYS HB2 H 15.202 -13.204 -4.326 1.00 . A A . 15 LYS HB2 1 1
1 222 1 1 15 LYS HB3 H 16.183 -11.871 -3.731 1.00 . A A . 15 LYS HB3 1 1
1 223 1 1 15 LYS HD2 H 16.129 -12.093 -6.312 1.00 . A A . 15 LYS HD2 1 1
1 224 1 1 15 LYS HD3 H 17.741 -11.472 -5.947 1.00 . A A . 15 LYS HD3 1 1
1 225 1 1 15 LYS HE2 H 17.657 -14.116 -7.241 1.00 . A A . 15 LYS HE2 1 1
1 226 1 1 15 LYS HE3 H 17.088 -12.771 -8.228 1.00 . A A . 15 LYS HE3 1 1
1 227 1 1 15 LYS HG2 H 18.206 -13.159 -4.463 1.00 . A A . 15 LYS HG2 1 1
1 228 1 1 15 LYS HG3 H 17.108 -14.298 -5.246 1.00 . A A . 15 LYS HG3 1 1
1 229 1 1 15 LYS HZ1 H 19.752 -13.448 -7.449 1.00 . A A . 15 LYS HZ1 1 1
1 230 1 1 15 LYS HZ2 H 19.380 -11.841 -7.076 1.00 . A A . 15 LYS HZ2 1 1
1 231 1 1 15 LYS HZ3 H 19.221 -12.399 -8.665 1.00 . A A . 15 LYS HZ3 1 1
1 232 1 1 15 LYS N N 17.705 -13.519 -2.093 1.00 . A A . 15 LYS N 1 1
1 233 1 1 15 LYS NZ N 19.112 -12.656 -7.663 1.00 . A A . 15 LYS NZ 1 1
1 234 1 1 15 LYS O O 16.826 -16.006 -2.705 1.00 . A A . 15 LYS O 1 1
1 235 1 1 16 ASN C C 14.416 -17.262 -4.456 1.00 . A A . 16 ASN C 1 1
1 236 1 1 16 ASN CA C 14.180 -16.762 -3.035 1.00 . A A . 16 ASN CA 1 1
1 237 1 1 16 ASN CB C 12.690 -16.836 -2.696 1.00 . A A . 16 ASN CB 1 1
1 238 1 1 16 ASN CG C 12.444 -17.133 -1.230 1.00 . A A . 16 ASN CG 1 1
1 239 1 1 16 ASN H H 14.026 -14.656 -2.883 1.00 . A A . 16 ASN H 1 1
1 240 1 1 16 ASN HA H 14.728 -17.390 -2.349 1.00 . A A . 16 ASN HA 1 1
1 241 1 1 16 ASN HB2 H 12.226 -15.890 -2.935 1.00 . A A . 16 ASN HB2 1 1
1 242 1 1 16 ASN HB3 H 12.231 -17.616 -3.285 1.00 . A A . 16 ASN HB3 1 1
1 243 1 1 16 ASN HD21 H 12.444 -19.087 -1.601 1.00 . A A . 16 ASN HD21 1 1
1 244 1 1 16 ASN HD22 H 12.191 -18.635 0.048 1.00 . A A . 16 ASN HD22 1 1
1 245 1 1 16 ASN N N 14.668 -15.396 -2.877 1.00 . A A . 16 ASN N 1 1
1 246 1 1 16 ASN ND2 N 12.350 -18.414 -0.894 1.00 . A A . 16 ASN ND2 1 1
1 247 1 1 16 ASN O O 13.981 -16.640 -5.425 1.00 . A A . 16 ASN O 1 1
1 248 1 1 16 ASN OD1 O 12.340 -16.221 -0.409 1.00 . A A . 16 ASN OD1 1 1
1 249 1 1 17 ALA C C 14.120 -19.426 -6.574 1.00 . A A . 17 ALA C 1 1
1 250 1 1 17 ALA CA C 15.399 -18.977 -5.876 1.00 . A A . 17 ALA CA 1 1
1 251 1 1 17 ALA CB C 16.359 -20.148 -5.725 1.00 . A A . 17 ALA CB 1 1
1 252 1 1 17 ALA H H 15.428 -18.841 -3.764 1.00 . A A . 17 ALA H 1 1
1 253 1 1 17 ALA HA H 15.882 -18.223 -6.480 1.00 . A A . 17 ALA HA 1 1
1 254 1 1 17 ALA HB1 H 16.992 -19.985 -4.865 1.00 . A A . 17 ALA HB1 1 1
1 255 1 1 17 ALA HB2 H 15.796 -21.060 -5.590 1.00 . A A . 17 ALA HB2 1 1
1 256 1 1 17 ALA HB3 H 16.969 -20.229 -6.612 1.00 . A A . 17 ALA HB3 1 1
1 257 1 1 17 ALA N N 15.107 -18.391 -4.573 1.00 . A A . 17 ALA N 1 1
1 258 1 1 17 ALA O O 14.009 -19.349 -7.799 1.00 . A A . 17 ALA O 1 1
1 259 1 1 18 HIS C C 11.047 -19.181 -6.831 1.00 . A A . 18 HIS C 1 1
1 260 1 1 18 HIS CA C 11.883 -20.356 -6.333 1.00 . A A . 18 HIS CA 1 1
1 261 1 1 18 HIS CB C 11.105 -21.139 -5.275 1.00 . A A . 18 HIS CB 1 1
1 262 1 1 18 HIS CD2 C 8.579 -21.701 -5.450 1.00 . A A . 18 HIS CD2 1 1
1 263 1 1 18 HIS CE1 C 8.687 -23.152 -7.089 1.00 . A A . 18 HIS CE1 1 1
1 264 1 1 18 HIS CG C 9.879 -21.813 -5.809 1.00 . A A . 18 HIS CG 1 1
1 265 1 1 18 HIS H H 13.303 -19.931 -4.821 1.00 . A A . 18 HIS H 1 1
1 266 1 1 18 HIS HA H 12.096 -21.009 -7.166 1.00 . A A . 18 HIS HA 1 1
1 267 1 1 18 HIS HB2 H 11.747 -21.900 -4.856 1.00 . A A . 18 HIS HB2 1 1
1 268 1 1 18 HIS HB3 H 10.798 -20.463 -4.490 1.00 . A A . 18 HIS HB3 1 1
1 269 1 1 18 HIS HD1 H 10.716 -23.028 -7.313 1.00 . A A . 18 HIS HD1 1 1
1 270 1 1 18 HIS HD2 H 8.181 -21.066 -4.671 1.00 . A A . 18 HIS HD2 1 1
1 271 1 1 18 HIS HE1 H 8.408 -23.873 -7.843 1.00 . A A . 18 HIS HE1 1 1
1 272 1 1 18 HIS N N 13.155 -19.895 -5.789 1.00 . A A . 18 HIS N 1 1
1 273 1 1 18 HIS ND1 N 9.913 -22.731 -6.837 1.00 . A A . 18 HIS ND1 1 1
1 274 1 1 18 HIS NE2 N 7.858 -22.542 -6.261 1.00 . A A . 18 HIS NE2 1 1
1 275 1 1 18 HIS O O 10.021 -19.369 -7.487 1.00 . A A . 18 HIS O 1 1
1 276 1 1 19 LEU C C 11.688 -15.859 -7.759 1.00 . A A . 19 LEU C 1 1
1 277 1 1 19 LEU CA C 10.783 -16.763 -6.929 1.00 . A A . 19 LEU CA 1 1
1 278 1 1 19 LEU CB C 10.269 -16.004 -5.704 1.00 . A A . 19 LEU CB 1 1
1 279 1 1 19 LEU CD1 C 8.483 -15.895 -3.949 1.00 . A A . 19 LEU CD1 1 1
1 280 1 1 19 LEU CD2 C 7.993 -15.121 -6.276 1.00 . A A . 19 LEU CD2 1 1
1 281 1 1 19 LEU CG C 8.769 -16.116 -5.426 1.00 . A A . 19 LEU CG 1 1
1 282 1 1 19 LEU H H 12.314 -17.883 -5.990 1.00 . A A . 19 LEU H 1 1
1 283 1 1 19 LEU HA H 9.941 -17.065 -7.535 1.00 . A A . 19 LEU HA 1 1
1 284 1 1 19 LEU HB2 H 10.794 -16.378 -4.839 1.00 . A A . 19 LEU HB2 1 1
1 285 1 1 19 LEU HB3 H 10.504 -14.958 -5.842 1.00 . A A . 19 LEU HB3 1 1
1 286 1 1 19 LEU HD11 H 7.523 -15.415 -3.836 1.00 . A A . 19 LEU HD11 1 1
1 287 1 1 19 LEU HD12 H 9.252 -15.268 -3.523 1.00 . A A . 19 LEU HD12 1 1
1 288 1 1 19 LEU HD13 H 8.472 -16.847 -3.438 1.00 . A A . 19 LEU HD13 1 1
1 289 1 1 19 LEU HD21 H 8.617 -14.264 -6.485 1.00 . A A . 19 LEU HD21 1 1
1 290 1 1 19 LEU HD22 H 7.111 -14.802 -5.741 1.00 . A A . 19 LEU HD22 1 1
1 291 1 1 19 LEU HD23 H 7.703 -15.590 -7.204 1.00 . A A . 19 LEU HD23 1 1
1 292 1 1 19 LEU HG H 8.435 -17.111 -5.685 1.00 . A A . 19 LEU HG 1 1
1 293 1 1 19 LEU N N 11.491 -17.970 -6.515 1.00 . A A . 19 LEU N 1 1
1 294 1 1 19 LEU O O 11.329 -14.724 -8.076 1.00 . A A . 19 LEU O 1 1
1 295 1 1 20 THR C C 14.471 -16.486 -9.970 1.00 . A A . 20 THR C 1 1
1 296 1 1 20 THR CA C 13.820 -15.609 -8.906 1.00 . A A . 20 THR CA 1 1
1 297 1 1 20 THR CB C 14.920 -14.992 -8.022 1.00 . A A . 20 THR CB 1 1
1 298 1 1 20 THR CG2 C 14.315 -14.094 -6.954 1.00 . A A . 20 THR CG2 1 1
1 299 1 1 20 THR H H 13.092 -17.280 -7.829 1.00 . A A . 20 THR H 1 1
1 300 1 1 20 THR HA H 13.286 -14.806 -9.393 1.00 . A A . 20 THR HA 1 1
1 301 1 1 20 THR HB H 15.570 -14.396 -8.646 1.00 . A A . 20 THR HB 1 1
1 302 1 1 20 THR HG1 H 15.330 -16.216 -6.531 1.00 . A A . 20 THR HG1 1 1
1 303 1 1 20 THR HG21 H 15.055 -13.887 -6.195 1.00 . A A . 20 THR HG21 1 1
1 304 1 1 20 THR HG22 H 13.467 -14.589 -6.504 1.00 . A A . 20 THR HG22 1 1
1 305 1 1 20 THR HG23 H 13.993 -13.167 -7.404 1.00 . A A . 20 THR HG23 1 1
1 306 1 1 20 THR N N 12.864 -16.370 -8.111 1.00 . A A . 20 THR N 1 1
1 307 1 1 20 THR O O 14.360 -16.216 -11.166 1.00 . A A . 20 THR O 1 1
1 308 1 1 20 THR OG1 O 15.689 -16.028 -7.401 1.00 . A A . 20 THR OG1 1 1
1 309 1 1 21 THR C C 16.376 -17.715 -11.653 1.00 . A A . 21 THR C 1 1
1 310 1 1 21 THR CA C 15.822 -18.455 -10.441 1.00 . A A . 21 THR CA 1 1
1 311 1 1 21 THR CB C 14.868 -19.564 -10.923 1.00 . A A . 21 THR CB 1 1
1 312 1 1 21 THR CG2 C 13.603 -18.968 -11.522 1.00 . A A . 21 THR CG2 1 1
1 313 1 1 21 THR H H 15.205 -17.701 -8.562 1.00 . A A . 21 THR H 1 1
1 314 1 1 21 THR HA H 16.640 -18.918 -9.909 1.00 . A A . 21 THR HA 1 1
1 315 1 1 21 THR HB H 14.594 -20.176 -10.075 1.00 . A A . 21 THR HB 1 1
1 316 1 1 21 THR HG1 H 16.432 -20.538 -11.627 1.00 . A A . 21 THR HG1 1 1
1 317 1 1 21 THR HG21 H 13.869 -18.192 -12.224 1.00 . A A . 21 THR HG21 1 1
1 318 1 1 21 THR HG22 H 12.995 -18.550 -10.734 1.00 . A A . 21 THR HG22 1 1
1 319 1 1 21 THR HG23 H 13.049 -19.741 -12.034 1.00 . A A . 21 THR HG23 1 1
1 320 1 1 21 THR N N 15.152 -17.538 -9.527 1.00 . A A . 21 THR N 1 1
1 321 1 1 21 THR O O 16.061 -18.030 -12.801 1.00 . A A . 21 THR O 1 1
1 322 1 1 21 THR OG1 O 15.523 -20.384 -11.897 1.00 . A A . 21 THR OG1 1 1
1 323 1 1 22 PRO C C 18.869 -16.692 -13.258 1.00 . A A . 22 PRO C 1 1
1 324 1 1 22 PRO CA C 17.841 -15.903 -12.454 1.00 . A A . 22 PRO CA 1 1
1 325 1 1 22 PRO CB C 18.521 -14.767 -11.685 1.00 . A A . 22 PRO CB 1 1
1 326 1 1 22 PRO CD C 17.644 -16.277 -10.052 1.00 . A A . 22 PRO CD 1 1
1 327 1 1 22 PRO CG C 18.778 -15.328 -10.329 1.00 . A A . 22 PRO CG 1 1
1 328 1 1 22 PRO HA H 17.100 -15.493 -13.124 1.00 . A A . 22 PRO HA 1 1
1 329 1 1 22 PRO HB2 H 19.441 -14.494 -12.182 1.00 . A A . 22 PRO HB2 1 1
1 330 1 1 22 PRO HB3 H 17.862 -13.913 -11.640 1.00 . A A . 22 PRO HB3 1 1
1 331 1 1 22 PRO HD2 H 17.990 -17.117 -9.468 1.00 . A A . 22 PRO HD2 1 1
1 332 1 1 22 PRO HD3 H 16.841 -15.766 -9.543 1.00 . A A . 22 PRO HD3 1 1
1 333 1 1 22 PRO HG2 H 19.719 -15.857 -10.323 1.00 . A A . 22 PRO HG2 1 1
1 334 1 1 22 PRO HG3 H 18.787 -14.533 -9.599 1.00 . A A . 22 PRO HG3 1 1
1 335 1 1 22 PRO N N 17.223 -16.708 -11.396 1.00 . A A . 22 PRO N 1 1
1 336 1 1 22 PRO O O 18.923 -17.919 -13.179 1.00 . A A . 22 PRO O 1 1
1 337 1 1 23 ASN C C 21.707 -17.375 -13.977 1.00 . A A . 23 ASN C 1 1
1 338 1 1 23 ASN CA C 20.710 -16.615 -14.848 1.00 . A A . 23 ASN CA 1 1
1 339 1 1 23 ASN CB C 21.444 -15.566 -15.686 1.00 . A A . 23 ASN CB 1 1
1 340 1 1 23 ASN CG C 21.556 -15.968 -17.144 1.00 . A A . 23 ASN CG 1 1
1 341 1 1 23 ASN H H 19.592 -15.005 -14.050 1.00 . A A . 23 ASN H 1 1
1 342 1 1 23 ASN HA H 20.221 -17.314 -15.509 1.00 . A A . 23 ASN HA 1 1
1 343 1 1 23 ASN HB2 H 20.908 -14.630 -15.631 1.00 . A A . 23 ASN HB2 1 1
1 344 1 1 23 ASN HB3 H 22.440 -15.430 -15.291 1.00 . A A . 23 ASN HB3 1 1
1 345 1 1 23 ASN HD21 H 19.584 -15.830 -17.360 1.00 . A A . 23 ASN HD21 1 1
1 346 1 1 23 ASN HD22 H 20.464 -16.295 -18.772 1.00 . A A . 23 ASN HD22 1 1
1 347 1 1 23 ASN N N 19.683 -15.980 -14.030 1.00 . A A . 23 ASN N 1 1
1 348 1 1 23 ASN ND2 N 20.420 -16.038 -17.828 1.00 . A A . 23 ASN ND2 1 1
1 349 1 1 23 ASN O O 21.475 -17.580 -12.786 1.00 . A A . 23 ASN O 1 1
1 350 1 1 23 ASN OD1 O 22.652 -16.211 -17.650 1.00 . A A . 23 ASN OD1 1 1
1 351 1 1 24 ASP C C 24.934 -17.580 -13.352 1.00 . A A . 24 ASP C 1 1
1 352 1 1 24 ASP CA C 23.849 -18.524 -13.861 1.00 . A A . 24 ASP CA 1 1
1 353 1 1 24 ASP CB C 24.467 -19.592 -14.764 1.00 . A A . 24 ASP CB 1 1
1 354 1 1 24 ASP CG C 24.906 -20.820 -13.991 1.00 . A A . 24 ASP CG 1 1
1 355 1 1 24 ASP H H 22.942 -17.594 -15.533 1.00 . A A . 24 ASP H 1 1
1 356 1 1 24 ASP HA H 23.384 -19.007 -13.015 1.00 . A A . 24 ASP HA 1 1
1 357 1 1 24 ASP HB2 H 23.739 -19.896 -15.502 1.00 . A A . 24 ASP HB2 1 1
1 358 1 1 24 ASP HB3 H 25.329 -19.176 -15.264 1.00 . A A . 24 ASP HB3 1 1
1 359 1 1 24 ASP N N 22.815 -17.789 -14.581 1.00 . A A . 24 ASP N 1 1
1 360 1 1 24 ASP O O 26.113 -17.931 -13.328 1.00 . A A . 24 ASP O 1 1
1 361 1 1 24 ASP OD1 O 25.664 -20.665 -13.010 1.00 . A A . 24 ASP OD1 1 1
1 362 1 1 24 ASP OD2 O 24.492 -21.937 -14.366 1.00 . A A . 24 ASP OD2 1 1
1 363 1 1 25 GLN C C 25.530 -15.425 -10.920 1.00 . A A . 25 GLN C 1 1
1 364 1 1 25 GLN CA C 25.464 -15.386 -12.443 1.00 . A A . 25 GLN CA 1 1
1 365 1 1 25 GLN CB C 25.059 -13.987 -12.912 1.00 . A A . 25 GLN CB 1 1
1 366 1 1 25 GLN CD C 27.163 -12.921 -13.817 1.00 . A A . 25 GLN CD 1 1
1 367 1 1 25 GLN CG C 25.810 -13.519 -14.148 1.00 . A A . 25 GLN CG 1 1
1 368 1 1 25 GLN H H 23.573 -16.160 -12.993 1.00 . A A . 25 GLN H 1 1
1 369 1 1 25 GLN HA H 26.441 -15.619 -12.839 1.00 . A A . 25 GLN HA 1 1
1 370 1 1 25 GLN HB2 H 24.003 -13.988 -13.137 1.00 . A A . 25 GLN HB2 1 1
1 371 1 1 25 GLN HB3 H 25.249 -13.284 -12.115 1.00 . A A . 25 GLN HB3 1 1
1 372 1 1 25 GLN HE21 H 27.764 -13.179 -15.695 1.00 . A A . 25 GLN HE21 1 1
1 373 1 1 25 GLN HE22 H 28.920 -12.465 -14.628 1.00 . A A . 25 GLN HE22 1 1
1 374 1 1 25 GLN HG2 H 25.958 -14.363 -14.805 1.00 . A A . 25 GLN HG2 1 1
1 375 1 1 25 GLN HG3 H 25.216 -12.772 -14.653 1.00 . A A . 25 GLN HG3 1 1
1 376 1 1 25 GLN N N 24.526 -16.381 -12.949 1.00 . A A . 25 GLN N 1 1
1 377 1 1 25 GLN NE2 N 28.038 -12.848 -14.814 1.00 . A A . 25 GLN NE2 1 1
1 378 1 1 25 GLN O O 26.478 -14.921 -10.315 1.00 . A A . 25 GLN O 1 1
1 379 1 1 25 GLN OE1 O 27.420 -12.528 -12.679 1.00 . A A . 25 GLN OE1 1 1
1 380 1 1 26 THR C C 25.753 -16.707 -8.289 1.00 . A A . 26 THR C 1 1
1 381 1 1 26 THR CA C 24.459 -16.129 -8.851 1.00 . A A . 26 THR CA 1 1
1 382 1 1 26 THR CB C 23.278 -17.008 -8.397 1.00 . A A . 26 THR CB 1 1
1 383 1 1 26 THR CG2 C 22.137 -16.150 -7.871 1.00 . A A . 26 THR CG2 1 1
1 384 1 1 26 THR H H 23.791 -16.407 -10.840 1.00 . A A . 26 THR H 1 1
1 385 1 1 26 THR HA H 24.316 -15.136 -8.451 1.00 . A A . 26 THR HA 1 1
1 386 1 1 26 THR HB H 23.617 -17.657 -7.603 1.00 . A A . 26 THR HB 1 1
1 387 1 1 26 THR HG1 H 23.107 -18.715 -9.369 1.00 . A A . 26 THR HG1 1 1
1 388 1 1 26 THR HG21 H 21.256 -16.762 -7.743 1.00 . A A . 26 THR HG21 1 1
1 389 1 1 26 THR HG22 H 21.927 -15.359 -8.574 1.00 . A A . 26 THR HG22 1 1
1 390 1 1 26 THR HG23 H 22.418 -15.723 -6.920 1.00 . A A . 26 THR HG23 1 1
1 391 1 1 26 THR N N 24.517 -16.026 -10.304 1.00 . A A . 26 THR N 1 1
1 392 1 1 26 THR O O 26.108 -17.851 -8.574 1.00 . A A . 26 THR O 1 1
1 393 1 1 26 THR OG1 O 22.815 -17.809 -9.490 1.00 . A A . 26 THR OG1 1 1
1 394 1 1 27 ILE C C 27.542 -17.687 -6.182 1.00 . A A . 27 ILE C 1 1
1 395 1 1 27 ILE CA C 27.706 -16.344 -6.885 1.00 . A A . 27 ILE CA 1 1
1 396 1 1 27 ILE CB C 28.232 -15.308 -5.874 1.00 . A A . 27 ILE CB 1 1
1 397 1 1 27 ILE CD1 C 27.688 -12.839 -6.166 1.00 . A A . 27 ILE CD1 1 1
1 398 1 1 27 ILE CG1 C 28.569 -13.995 -6.584 1.00 . A A . 27 ILE CG1 1 1
1 399 1 1 27 ILE CG2 C 29.453 -15.851 -5.146 1.00 . A A . 27 ILE CG2 1 1
1 400 1 1 27 ILE H H 26.117 -15.009 -7.299 1.00 . A A . 27 ILE H 1 1
1 401 1 1 27 ILE HA H 28.436 -16.450 -7.674 1.00 . A A . 27 ILE HA 1 1
1 402 1 1 27 ILE HB H 27.459 -15.126 -5.144 1.00 . A A . 27 ILE HB 1 1
1 403 1 1 27 ILE HD11 H 28.037 -12.442 -5.224 1.00 . A A . 27 ILE HD11 1 1
1 404 1 1 27 ILE HD12 H 27.726 -12.067 -6.920 1.00 . A A . 27 ILE HD12 1 1
1 405 1 1 27 ILE HD13 H 26.670 -13.184 -6.055 1.00 . A A . 27 ILE HD13 1 1
1 406 1 1 27 ILE HG12 H 29.591 -13.728 -6.367 1.00 . A A . 27 ILE HG12 1 1
1 407 1 1 27 ILE HG13 H 28.456 -14.132 -7.650 1.00 . A A . 27 ILE HG13 1 1
1 408 1 1 27 ILE HG21 H 30.106 -16.340 -5.854 1.00 . A A . 27 ILE HG21 1 1
1 409 1 1 27 ILE HG22 H 29.981 -15.037 -4.673 1.00 . A A . 27 ILE HG22 1 1
1 410 1 1 27 ILE HG23 H 29.138 -16.562 -4.396 1.00 . A A . 27 ILE HG23 1 1
1 411 1 1 27 ILE N N 26.452 -15.910 -7.489 1.00 . A A . 27 ILE N 1 1
1 412 1 1 27 ILE O O 28.131 -18.689 -6.588 1.00 . A A . 27 ILE O 1 1
1 413 1 1 28 LEU C C 25.025 -19.024 -3.957 1.00 . A A . 28 LEU C 1 1
1 414 1 1 28 LEU CA C 26.492 -18.921 -4.365 1.00 . A A . 28 LEU CA 1 1
1 415 1 1 28 LEU CB C 27.382 -18.958 -3.122 1.00 . A A . 28 LEU CB 1 1
1 416 1 1 28 LEU CD1 C 28.743 -20.719 -1.967 1.00 . A A . 28 LEU CD1 1 1
1 417 1 1 28 LEU CD2 C 26.524 -20.042 -1.031 1.00 . A A . 28 LEU CD2 1 1
1 418 1 1 28 LEU CG C 27.336 -20.248 -2.302 1.00 . A A . 28 LEU CG 1 1
1 419 1 1 28 LEU H H 26.295 -16.870 -4.850 1.00 . A A . 28 LEU H 1 1
1 420 1 1 28 LEU HA H 26.736 -19.760 -4.999 1.00 . A A . 28 LEU HA 1 1
1 421 1 1 28 LEU HB2 H 28.402 -18.807 -3.442 1.00 . A A . 28 LEU HB2 1 1
1 422 1 1 28 LEU HB3 H 27.084 -18.144 -2.478 1.00 . A A . 28 LEU HB3 1 1
1 423 1 1 28 LEU HD11 H 28.695 -21.692 -1.502 1.00 . A A . 28 LEU HD11 1 1
1 424 1 1 28 LEU HD12 H 29.205 -20.017 -1.288 1.00 . A A . 28 LEU HD12 1 1
1 425 1 1 28 LEU HD13 H 29.327 -20.780 -2.874 1.00 . A A . 28 LEU HD13 1 1
1 426 1 1 28 LEU HD21 H 26.895 -19.176 -0.503 1.00 . A A . 28 LEU HD21 1 1
1 427 1 1 28 LEU HD22 H 26.615 -20.914 -0.400 1.00 . A A . 28 LEU HD22 1 1
1 428 1 1 28 LEU HD23 H 25.486 -19.890 -1.288 1.00 . A A . 28 LEU HD23 1 1
1 429 1 1 28 LEU HG H 26.855 -21.021 -2.885 1.00 . A A . 28 LEU HG 1 1
1 430 1 1 28 LEU N N 26.736 -17.700 -5.126 1.00 . A A . 28 LEU N 1 1
1 431 1 1 28 LEU O O 24.361 -18.012 -3.729 1.00 . A A . 28 LEU O 1 1
1 432 1 1 29 LEU C C 23.000 -21.806 -2.727 1.00 . A A . 29 LEU C 1 1
1 433 1 1 29 LEU CA C 23.139 -20.488 -3.483 1.00 . A A . 29 LEU CA 1 1
1 434 1 1 29 LEU CB C 22.243 -20.501 -4.722 1.00 . A A . 29 LEU CB 1 1
1 435 1 1 29 LEU CD1 C 21.107 -22.718 -5.004 1.00 . A A . 29 LEU CD1 1 1
1 436 1 1 29 LEU CD2 C 22.030 -21.526 -7.000 1.00 . A A . 29 LEU CD2 1 1
1 437 1 1 29 LEU CG C 22.213 -21.807 -5.516 1.00 . A A . 29 LEU CG 1 1
1 438 1 1 29 LEU H H 25.105 -21.019 -4.060 1.00 . A A . 29 LEU H 1 1
1 439 1 1 29 LEU HA H 22.833 -19.681 -2.835 1.00 . A A . 29 LEU HA 1 1
1 440 1 1 29 LEU HB2 H 21.235 -20.285 -4.403 1.00 . A A . 29 LEU HB2 1 1
1 441 1 1 29 LEU HB3 H 22.584 -19.718 -5.384 1.00 . A A . 29 LEU HB3 1 1
1 442 1 1 29 LEU HD11 H 20.855 -22.443 -3.991 1.00 . A A . 29 LEU HD11 1 1
1 443 1 1 29 LEU HD12 H 21.446 -23.743 -5.025 1.00 . A A . 29 LEU HD12 1 1
1 444 1 1 29 LEU HD13 H 20.235 -22.614 -5.634 1.00 . A A . 29 LEU HD13 1 1
1 445 1 1 29 LEU HD21 H 21.003 -21.713 -7.278 1.00 . A A . 29 LEU HD21 1 1
1 446 1 1 29 LEU HD22 H 22.681 -22.172 -7.572 1.00 . A A . 29 LEU HD22 1 1
1 447 1 1 29 LEU HD23 H 22.276 -20.494 -7.204 1.00 . A A . 29 LEU HD23 1 1
1 448 1 1 29 LEU HG H 23.155 -22.322 -5.386 1.00 . A A . 29 LEU HG 1 1
1 449 1 1 29 LEU N N 24.527 -20.252 -3.866 1.00 . A A . 29 LEU N 1 1
1 450 1 1 29 LEU O O 23.730 -22.762 -2.986 1.00 . A A . 29 LEU O 1 1
1 451 1 1 30 ALA C C 20.425 -23.613 -1.265 1.00 . A A . 30 ALA C 1 1
1 452 1 1 30 ALA CA C 21.818 -23.049 -1.002 1.00 . A A . 30 ALA CA 1 1
1 453 1 1 30 ALA CB C 21.997 -22.751 0.479 1.00 . A A . 30 ALA CB 1 1
1 454 1 1 30 ALA H H 21.506 -21.053 -1.632 1.00 . A A . 30 ALA H 1 1
1 455 1 1 30 ALA HA H 22.554 -23.788 -1.286 1.00 . A A . 30 ALA HA 1 1
1 456 1 1 30 ALA HB1 H 21.194 -22.111 0.816 1.00 . A A . 30 ALA HB1 1 1
1 457 1 1 30 ALA HB2 H 21.980 -23.675 1.037 1.00 . A A . 30 ALA HB2 1 1
1 458 1 1 30 ALA HB3 H 22.943 -22.253 0.634 1.00 . A A . 30 ALA HB3 1 1
1 459 1 1 30 ALA N N 22.056 -21.848 -1.792 1.00 . A A . 30 ALA N 1 1
1 460 1 1 30 ALA O O 19.438 -23.149 -0.692 1.00 . A A . 30 ALA O 1 1
1 461 1 1 31 LEU C C 18.343 -25.695 -1.218 1.00 . A A . 31 LEU C 1 1
1 462 1 1 31 LEU CA C 19.079 -25.241 -2.474 1.00 . A A . 31 LEU CA 1 1
1 463 1 1 31 LEU CB C 19.308 -26.433 -3.405 1.00 . A A . 31 LEU CB 1 1
1 464 1 1 31 LEU CD1 C 21.526 -26.468 -4.572 1.00 . A A . 31 LEU CD1 1 1
1 465 1 1 31 LEU CD2 C 19.430 -26.911 -5.863 1.00 . A A . 31 LEU CD2 1 1
1 466 1 1 31 LEU CG C 20.048 -26.135 -4.709 1.00 . A A . 31 LEU CG 1 1
1 467 1 1 31 LEU H H 21.172 -24.941 -2.558 1.00 . A A . 31 LEU H 1 1
1 468 1 1 31 LEU HA H 18.475 -24.506 -2.986 1.00 . A A . 31 LEU HA 1 1
1 469 1 1 31 LEU HB2 H 19.878 -27.171 -2.862 1.00 . A A . 31 LEU HB2 1 1
1 470 1 1 31 LEU HB3 H 18.341 -26.844 -3.659 1.00 . A A . 31 LEU HB3 1 1
1 471 1 1 31 LEU HD11 H 22.117 -25.630 -4.910 1.00 . A A . 31 LEU HD11 1 1
1 472 1 1 31 LEU HD12 H 21.756 -27.337 -5.170 1.00 . A A . 31 LEU HD12 1 1
1 473 1 1 31 LEU HD13 H 21.754 -26.675 -3.536 1.00 . A A . 31 LEU HD13 1 1
1 474 1 1 31 LEU HD21 H 18.891 -27.762 -5.475 1.00 . A A . 31 LEU HD21 1 1
1 475 1 1 31 LEU HD22 H 20.211 -27.251 -6.527 1.00 . A A . 31 LEU HD22 1 1
1 476 1 1 31 LEU HD23 H 18.750 -26.270 -6.404 1.00 . A A . 31 LEU HD23 1 1
1 477 1 1 31 LEU HG H 19.964 -25.080 -4.930 1.00 . A A . 31 LEU HG 1 1
1 478 1 1 31 LEU N N 20.352 -24.614 -2.134 1.00 . A A . 31 LEU N 1 1
1 479 1 1 31 LEU O O 17.113 -25.754 -1.192 1.00 . A A . 31 LEU O 1 1
1 480 1 1 32 THR C C 17.602 -25.399 1.674 1.00 . A A . 32 THR C 1 1
1 481 1 1 32 THR CA C 18.525 -26.461 1.085 1.00 . A A . 32 THR CA 1 1
1 482 1 1 32 THR CB C 19.617 -26.804 2.115 1.00 . A A . 32 THR CB 1 1
1 483 1 1 32 THR CG2 C 20.035 -28.262 1.996 1.00 . A A . 32 THR CG2 1 1
1 484 1 1 32 THR H H 20.078 -25.945 -0.257 1.00 . A A . 32 THR H 1 1
1 485 1 1 32 THR HA H 17.950 -27.355 0.889 1.00 . A A . 32 THR HA 1 1
1 486 1 1 32 THR HB H 19.221 -26.638 3.107 1.00 . A A . 32 THR HB 1 1
1 487 1 1 32 THR HG1 H 20.476 -25.040 1.909 1.00 . A A . 32 THR HG1 1 1
1 488 1 1 32 THR HG21 H 21.013 -28.320 1.543 1.00 . A A . 32 THR HG21 1 1
1 489 1 1 32 THR HG22 H 19.321 -28.791 1.382 1.00 . A A . 32 THR HG22 1 1
1 490 1 1 32 THR HG23 H 20.066 -28.708 2.978 1.00 . A A . 32 THR HG23 1 1
1 491 1 1 32 THR N N 19.104 -26.013 -0.175 1.00 . A A . 32 THR N 1 1
1 492 1 1 32 THR O O 16.675 -25.714 2.419 1.00 . A A . 32 THR O 1 1
1 493 1 1 32 THR OG1 O 20.757 -25.959 1.921 1.00 . A A . 32 THR OG1 1 1
1 494 1 1 33 ALA C C 16.434 -22.251 0.675 1.00 . A A . 33 ALA C 1 1
1 495 1 1 33 ALA CA C 17.054 -23.034 1.828 1.00 . A A . 33 ALA CA 1 1
1 496 1 1 33 ALA CB C 17.895 -22.114 2.701 1.00 . A A . 33 ALA CB 1 1
1 497 1 1 33 ALA H H 18.616 -23.954 0.737 1.00 . A A . 33 ALA H 1 1
1 498 1 1 33 ALA HA H 16.262 -23.444 2.438 1.00 . A A . 33 ALA HA 1 1
1 499 1 1 33 ALA HB1 H 18.883 -22.019 2.275 1.00 . A A . 33 ALA HB1 1 1
1 500 1 1 33 ALA HB2 H 17.429 -21.141 2.751 1.00 . A A . 33 ALA HB2 1 1
1 501 1 1 33 ALA HB3 H 17.969 -22.530 3.694 1.00 . A A . 33 ALA HB3 1 1
1 502 1 1 33 ALA N N 17.863 -24.141 1.334 1.00 . A A . 33 ALA N 1 1
1 503 1 1 33 ALA O O 15.790 -21.223 0.886 1.00 . A A . 33 ALA O 1 1
1 504 1 1 34 ASP C C 16.472 -20.613 -1.757 1.00 . A A . 34 ASP C 1 1
1 505 1 1 34 ASP CA C 16.091 -22.090 -1.729 1.00 . A A . 34 ASP CA 1 1
1 506 1 1 34 ASP CB C 14.569 -22.238 -1.770 1.00 . A A . 34 ASP CB 1 1
1 507 1 1 34 ASP CG C 14.134 -23.634 -2.171 1.00 . A A . 34 ASP CG 1 1
1 508 1 1 34 ASP H H 17.153 -23.567 -0.646 1.00 . A A . 34 ASP H 1 1
1 509 1 1 34 ASP HA H 16.514 -22.574 -2.596 1.00 . A A . 34 ASP HA 1 1
1 510 1 1 34 ASP HB2 H 14.166 -22.023 -0.791 1.00 . A A . 34 ASP HB2 1 1
1 511 1 1 34 ASP HB3 H 14.165 -21.535 -2.483 1.00 . A A . 34 ASP HB3 1 1
1 512 1 1 34 ASP N N 16.632 -22.744 -0.542 1.00 . A A . 34 ASP N 1 1
1 513 1 1 34 ASP O O 15.716 -19.776 -2.251 1.00 . A A . 34 ASP O 1 1
1 514 1 1 34 ASP OD1 O 14.794 -24.606 -1.747 1.00 . A A . 34 ASP OD1 1 1
1 515 1 1 34 ASP OD2 O 13.133 -23.754 -2.908 1.00 . A A . 34 ASP OD2 1 1
1 516 1 1 35 LEU C C 19.329 -18.741 -2.106 1.00 . A A . 35 LEU C 1 1
1 517 1 1 35 LEU CA C 18.128 -18.924 -1.184 1.00 . A A . 35 LEU CA 1 1
1 518 1 1 35 LEU CB C 18.505 -18.533 0.246 1.00 . A A . 35 LEU CB 1 1
1 519 1 1 35 LEU CD1 C 18.450 -16.084 -0.284 1.00 . A A . 35 LEU CD1 1 1
1 520 1 1 35 LEU CD2 C 19.422 -16.870 1.883 1.00 . A A . 35 LEU CD2 1 1
1 521 1 1 35 LEU CG C 19.225 -17.194 0.409 1.00 . A A . 35 LEU CG 1 1
1 522 1 1 35 LEU H H 18.205 -21.011 -0.843 1.00 . A A . 35 LEU H 1 1
1 523 1 1 35 LEU HA H 17.327 -18.284 -1.524 1.00 . A A . 35 LEU HA 1 1
1 524 1 1 35 LEU HB2 H 17.597 -18.493 0.828 1.00 . A A . 35 LEU HB2 1 1
1 525 1 1 35 LEU HB3 H 19.149 -19.307 0.640 1.00 . A A . 35 LEU HB3 1 1
1 526 1 1 35 LEU HD11 H 17.462 -16.438 -0.536 1.00 . A A . 35 LEU HD11 1 1
1 527 1 1 35 LEU HD12 H 18.968 -15.791 -1.185 1.00 . A A . 35 LEU HD12 1 1
1 528 1 1 35 LEU HD13 H 18.371 -15.234 0.378 1.00 . A A . 35 LEU HD13 1 1
1 529 1 1 35 LEU HD21 H 20.454 -16.606 2.058 1.00 . A A . 35 LEU HD21 1 1
1 530 1 1 35 LEU HD22 H 19.166 -17.735 2.478 1.00 . A A . 35 LEU HD22 1 1
1 531 1 1 35 LEU HD23 H 18.786 -16.042 2.157 1.00 . A A . 35 LEU HD23 1 1
1 532 1 1 35 LEU HG H 20.200 -17.258 -0.054 1.00 . A A . 35 LEU HG 1 1
1 533 1 1 35 LEU N N 17.647 -20.300 -1.222 1.00 . A A . 35 LEU N 1 1
1 534 1 1 35 LEU O O 20.203 -19.604 -2.180 1.00 . A A . 35 LEU O 1 1
1 535 1 1 36 GLN C C 21.136 -15.999 -3.356 1.00 . A A . 36 GLN C 1 1
1 536 1 1 36 GLN CA C 20.460 -17.316 -3.722 1.00 . A A . 36 GLN CA 1 1
1 537 1 1 36 GLN CB C 19.946 -17.256 -5.162 1.00 . A A . 36 GLN CB 1 1
1 538 1 1 36 GLN CD C 18.674 -18.446 -6.992 1.00 . A A . 36 GLN CD 1 1
1 539 1 1 36 GLN CG C 19.400 -18.581 -5.668 1.00 . A A . 36 GLN CG 1 1
1 540 1 1 36 GLN H H 18.639 -16.963 -2.704 1.00 . A A . 36 GLN H 1 1
1 541 1 1 36 GLN HA H 21.184 -18.112 -3.641 1.00 . A A . 36 GLN HA 1 1
1 542 1 1 36 GLN HB2 H 19.158 -16.520 -5.220 1.00 . A A . 36 GLN HB2 1 1
1 543 1 1 36 GLN HB3 H 20.757 -16.956 -5.809 1.00 . A A . 36 GLN HB3 1 1
1 544 1 1 36 GLN HE21 H 19.494 -20.136 -7.643 1.00 . A A . 36 GLN HE21 1 1
1 545 1 1 36 GLN HE22 H 18.432 -19.342 -8.750 1.00 . A A . 36 GLN HE22 1 1
1 546 1 1 36 GLN HG2 H 20.222 -19.270 -5.795 1.00 . A A . 36 GLN HG2 1 1
1 547 1 1 36 GLN HG3 H 18.711 -18.975 -4.935 1.00 . A A . 36 GLN HG3 1 1
1 548 1 1 36 GLN N N 19.365 -17.612 -2.806 1.00 . A A . 36 GLN N 1 1
1 549 1 1 36 GLN NE2 N 18.889 -19.404 -7.886 1.00 . A A . 36 GLN NE2 1 1
1 550 1 1 36 GLN O O 20.524 -15.128 -2.736 1.00 . A A . 36 GLN O 1 1
1 551 1 1 36 GLN OE1 O 17.929 -17.490 -7.210 1.00 . A A . 36 GLN OE1 1 1
1 552 1 1 37 ILE C C 23.927 -14.177 -4.684 1.00 . A A . 37 ILE C 1 1
1 553 1 1 37 ILE CA C 23.157 -14.648 -3.455 1.00 . A A . 37 ILE CA 1 1
1 554 1 1 37 ILE CB C 24.146 -14.865 -2.295 1.00 . A A . 37 ILE CB 1 1
1 555 1 1 37 ILE CD1 C 24.281 -15.999 -0.020 1.00 . A A . 37 ILE CD1 1 1
1 556 1 1 37 ILE CG1 C 23.399 -15.305 -1.034 1.00 . A A . 37 ILE CG1 1 1
1 557 1 1 37 ILE CG2 C 24.940 -13.594 -2.031 1.00 . A A . 37 ILE CG2 1 1
1 558 1 1 37 ILE H H 22.832 -16.589 -4.233 1.00 . A A . 37 ILE H 1 1
1 559 1 1 37 ILE HA H 22.456 -13.878 -3.165 1.00 . A A . 37 ILE HA 1 1
1 560 1 1 37 ILE HB H 24.840 -15.641 -2.582 1.00 . A A . 37 ILE HB 1 1
1 561 1 1 37 ILE HD11 H 24.794 -16.824 -0.492 1.00 . A A . 37 ILE HD11 1 1
1 562 1 1 37 ILE HD12 H 25.005 -15.298 0.368 1.00 . A A . 37 ILE HD12 1 1
1 563 1 1 37 ILE HD13 H 23.672 -16.372 0.791 1.00 . A A . 37 ILE HD13 1 1
1 564 1 1 37 ILE HG12 H 22.967 -14.438 -0.558 1.00 . A A . 37 ILE HG12 1 1
1 565 1 1 37 ILE HG13 H 22.610 -15.988 -1.312 1.00 . A A . 37 ILE HG13 1 1
1 566 1 1 37 ILE HG21 H 24.338 -12.735 -2.287 1.00 . A A . 37 ILE HG21 1 1
1 567 1 1 37 ILE HG22 H 25.206 -13.547 -0.986 1.00 . A A . 37 ILE HG22 1 1
1 568 1 1 37 ILE HG23 H 25.837 -13.598 -2.631 1.00 . A A . 37 ILE HG23 1 1
1 569 1 1 37 ILE N N 22.399 -15.860 -3.742 1.00 . A A . 37 ILE N 1 1
1 570 1 1 37 ILE O O 24.866 -14.836 -5.131 1.00 . A A . 37 ILE O 1 1
1 571 1 1 38 ASP C C 25.029 -11.260 -6.023 1.00 . A A . 38 ASP C 1 1
1 572 1 1 38 ASP CA C 24.180 -12.470 -6.399 1.00 . A A . 38 ASP CA 1 1
1 573 1 1 38 ASP CB C 23.139 -12.071 -7.447 1.00 . A A . 38 ASP CB 1 1
1 574 1 1 38 ASP CG C 23.546 -12.475 -8.850 1.00 . A A . 38 ASP CG 1 1
1 575 1 1 38 ASP H H 22.771 -12.552 -4.821 1.00 . A A . 38 ASP H 1 1
1 576 1 1 38 ASP HA H 24.823 -13.230 -6.816 1.00 . A A . 38 ASP HA 1 1
1 577 1 1 38 ASP HB2 H 22.200 -12.552 -7.213 1.00 . A A . 38 ASP HB2 1 1
1 578 1 1 38 ASP HB3 H 23.006 -11.000 -7.423 1.00 . A A . 38 ASP HB3 1 1
1 579 1 1 38 ASP N N 23.525 -13.032 -5.223 1.00 . A A . 38 ASP N 1 1
1 580 1 1 38 ASP O O 25.072 -10.857 -4.861 1.00 . A A . 38 ASP O 1 1
1 581 1 1 38 ASP OD1 O 24.757 -12.435 -9.152 1.00 . A A . 38 ASP OD1 1 1
1 582 1 1 38 ASP OD2 O 22.653 -12.831 -9.647 1.00 . A A . 38 ASP OD2 1 1
1 583 1 1 39 GLY C C 26.013 -8.273 -7.426 1.00 . A A . 39 GLY C 1 1
1 584 1 1 39 GLY CA C 26.545 -9.529 -6.765 1.00 . A A . 39 GLY CA 1 1
1 585 1 1 39 GLY H H 25.632 -11.051 -7.920 1.00 . A A . 39 GLY H 1 1
1 586 1 1 39 GLY HA2 H 26.606 -9.364 -5.700 1.00 . A A . 39 GLY HA2 1 1
1 587 1 1 39 GLY HA3 H 27.536 -9.730 -7.146 1.00 . A A . 39 GLY HA3 1 1
1 588 1 1 39 GLY N N 25.705 -10.686 -7.013 1.00 . A A . 39 GLY N 1 1
1 589 1 1 39 GLY O O 25.379 -8.339 -8.481 1.00 . A A . 39 GLY O 1 1
1 590 1 1 40 CYS C C 26.412 -4.685 -6.563 1.00 . A A . 40 CYS C 1 1
1 591 1 1 40 CYS CA C 25.807 -5.850 -7.340 1.00 . A A . 40 CYS CA 1 1
1 592 1 1 40 CYS CB C 24.280 -5.773 -7.291 1.00 . A A . 40 CYS CB 1 1
1 593 1 1 40 CYS H H 26.777 -7.138 -5.969 1.00 . A A . 40 CYS H 1 1
1 594 1 1 40 CYS HA H 26.129 -5.786 -8.369 1.00 . A A . 40 CYS HA 1 1
1 595 1 1 40 CYS HB2 H 23.886 -6.752 -7.061 1.00 . A A . 40 CYS HB2 1 1
1 596 1 1 40 CYS HB3 H 23.987 -5.083 -6.513 1.00 . A A . 40 CYS HB3 1 1
1 597 1 1 40 CYS HG H 24.488 -4.936 -9.690 1.00 . A A . 40 CYS HG 1 1
1 598 1 1 40 CYS N N 26.267 -7.126 -6.806 1.00 . A A . 40 CYS N 1 1
1 599 1 1 40 CYS O O 26.823 -4.840 -5.413 1.00 . A A . 40 CYS O 1 1
1 600 1 1 40 CYS SG S 23.518 -5.222 -8.835 1.00 . A A . 40 CYS SG 1 1
1 601 1 1 41 ASP C C 25.918 -1.476 -5.952 1.00 . A A . 41 ASP C 1 1
1 602 1 1 41 ASP CA C 27.022 -2.329 -6.568 1.00 . A A . 41 ASP CA 1 1
1 603 1 1 41 ASP CB C 27.810 -1.506 -7.589 1.00 . A A . 41 ASP CB 1 1
1 604 1 1 41 ASP CG C 28.683 -2.369 -8.478 1.00 . A A . 41 ASP CG 1 1
1 605 1 1 41 ASP H H 26.122 -3.460 -8.116 1.00 . A A . 41 ASP H 1 1
1 606 1 1 41 ASP HA H 27.691 -2.651 -5.785 1.00 . A A . 41 ASP HA 1 1
1 607 1 1 41 ASP HB2 H 27.118 -0.962 -8.215 1.00 . A A . 41 ASP HB2 1 1
1 608 1 1 41 ASP HB3 H 28.442 -0.805 -7.064 1.00 . A A . 41 ASP HB3 1 1
1 609 1 1 41 ASP N N 26.466 -3.520 -7.200 1.00 . A A . 41 ASP N 1 1
1 610 1 1 41 ASP O O 26.061 -0.260 -5.821 1.00 . A A . 41 ASP O 1 1
1 611 1 1 41 ASP OD1 O 28.164 -2.905 -9.479 1.00 . A A . 41 ASP OD1 1 1
1 612 1 1 41 ASP OD2 O 29.886 -2.507 -8.173 1.00 . A A . 41 ASP OD2 1 1
1 613 1 1 42 GLN C C 23.516 -1.821 -3.513 1.00 . A A . 42 GLN C 1 1
1 614 1 1 42 GLN CA C 23.690 -1.420 -4.975 1.00 . A A . 42 GLN CA 1 1
1 615 1 1 42 GLN CB C 22.406 -1.714 -5.753 1.00 . A A . 42 GLN CB 1 1
1 616 1 1 42 GLN CD C 21.338 -2.138 -8.002 1.00 . A A . 42 GLN CD 1 1
1 617 1 1 42 GLN CG C 22.610 -1.786 -7.257 1.00 . A A . 42 GLN CG 1 1
1 618 1 1 42 GLN H H 24.765 -3.090 -5.706 1.00 . A A . 42 GLN H 1 1
1 619 1 1 42 GLN HA H 23.894 -0.361 -5.022 1.00 . A A . 42 GLN HA 1 1
1 620 1 1 42 GLN HB2 H 22.006 -2.660 -5.419 1.00 . A A . 42 GLN HB2 1 1
1 621 1 1 42 GLN HB3 H 21.687 -0.935 -5.546 1.00 . A A . 42 GLN HB3 1 1
1 622 1 1 42 GLN HE21 H 21.670 -0.678 -9.310 1.00 . A A . 42 GLN HE21 1 1
1 623 1 1 42 GLN HE22 H 20.235 -1.605 -9.568 1.00 . A A . 42 GLN HE22 1 1
1 624 1 1 42 GLN HG2 H 22.959 -0.826 -7.607 1.00 . A A . 42 GLN HG2 1 1
1 625 1 1 42 GLN HG3 H 23.355 -2.538 -7.471 1.00 . A A . 42 GLN HG3 1 1
1 626 1 1 42 GLN N N 24.818 -2.121 -5.576 1.00 . A A . 42 GLN N 1 1
1 627 1 1 42 GLN NE2 N 21.051 -1.399 -9.068 1.00 . A A . 42 GLN NE2 1 1
1 628 1 1 42 GLN O O 22.616 -2.581 -3.156 1.00 . A A . 42 GLN O 1 1
1 629 1 1 42 GLN OE1 O 20.620 -3.065 -7.625 1.00 . A A . 42 GLN OE1 1 1
1 630 1 1 43 PRO C C 23.159 -0.953 -0.521 1.00 . A A . 43 PRO C 1 1
1 631 1 1 43 PRO CA C 24.362 -1.588 -1.211 1.00 . A A . 43 PRO CA 1 1
1 632 1 1 43 PRO CB C 25.663 -0.972 -0.692 1.00 . A A . 43 PRO CB 1 1
1 633 1 1 43 PRO CD C 25.496 -0.386 -3.004 1.00 . A A . 43 PRO CD 1 1
1 634 1 1 43 PRO CG C 25.988 0.104 -1.670 1.00 . A A . 43 PRO CG 1 1
1 635 1 1 43 PRO HA H 24.364 -2.652 -1.020 1.00 . A A . 43 PRO HA 1 1
1 636 1 1 43 PRO HB2 H 25.504 -0.571 0.299 1.00 . A A . 43 PRO HB2 1 1
1 637 1 1 43 PRO HB3 H 26.436 -1.725 -0.663 1.00 . A A . 43 PRO HB3 1 1
1 638 1 1 43 PRO HD2 H 25.134 0.440 -3.599 1.00 . A A . 43 PRO HD2 1 1
1 639 1 1 43 PRO HD3 H 26.281 -0.913 -3.525 1.00 . A A . 43 PRO HD3 1 1
1 640 1 1 43 PRO HG2 H 25.481 1.016 -1.395 1.00 . A A . 43 PRO HG2 1 1
1 641 1 1 43 PRO HG3 H 27.056 0.262 -1.700 1.00 . A A . 43 PRO HG3 1 1
1 642 1 1 43 PRO N N 24.397 -1.299 -2.647 1.00 . A A . 43 PRO N 1 1
1 643 1 1 43 PRO O O 22.767 0.167 -0.844 1.00 . A A . 43 PRO O 1 1
1 644 1 1 44 GLY C C 21.599 -1.251 2.655 1.00 . A A . 44 GLY C 1 1
1 645 1 1 44 GLY CA C 21.426 -1.167 1.152 1.00 . A A . 44 GLY CA 1 1
1 646 1 1 44 GLY H H 22.935 -2.564 0.646 1.00 . A A . 44 GLY H 1 1
1 647 1 1 44 GLY HA2 H 21.270 -0.135 0.875 1.00 . A A . 44 GLY HA2 1 1
1 648 1 1 44 GLY HA3 H 20.556 -1.741 0.869 1.00 . A A . 44 GLY HA3 1 1
1 649 1 1 44 GLY N N 22.578 -1.677 0.431 1.00 . A A . 44 GLY N 1 1
1 650 1 1 44 GLY O O 22.542 -1.861 3.160 1.00 . A A . 44 GLY O 1 1
1 651 1 1 45 PRO C C 20.399 -1.988 5.457 1.00 . A A . 45 PRO C 1 1
1 652 1 1 45 PRO CA C 20.705 -0.618 4.863 1.00 . A A . 45 PRO CA 1 1
1 653 1 1 45 PRO CB C 19.611 0.385 5.237 1.00 . A A . 45 PRO CB 1 1
1 654 1 1 45 PRO CD C 19.521 0.120 2.862 1.00 . A A . 45 PRO CD 1 1
1 655 1 1 45 PRO CG C 18.673 0.371 4.079 1.00 . A A . 45 PRO CG 1 1
1 656 1 1 45 PRO HA H 21.657 -0.270 5.236 1.00 . A A . 45 PRO HA 1 1
1 657 1 1 45 PRO HB2 H 19.122 0.065 6.146 1.00 . A A . 45 PRO HB2 1 1
1 658 1 1 45 PRO HB3 H 20.046 1.362 5.380 1.00 . A A . 45 PRO HB3 1 1
1 659 1 1 45 PRO HD2 H 18.979 -0.473 2.141 1.00 . A A . 45 PRO HD2 1 1
1 660 1 1 45 PRO HD3 H 19.838 1.055 2.424 1.00 . A A . 45 PRO HD3 1 1
1 661 1 1 45 PRO HG2 H 17.950 -0.421 4.202 1.00 . A A . 45 PRO HG2 1 1
1 662 1 1 45 PRO HG3 H 18.176 1.326 3.998 1.00 . A A . 45 PRO HG3 1 1
1 663 1 1 45 PRO N N 20.672 -0.626 3.397 1.00 . A A . 45 PRO N 1 1
1 664 1 1 45 PRO O O 20.640 -2.230 6.640 1.00 . A A . 45 PRO O 1 1
1 665 1 1 46 ASP C C 20.745 -4.923 5.678 1.00 . A A . 46 ASP C 1 1
1 666 1 1 46 ASP CA C 19.528 -4.228 5.074 1.00 . A A . 46 ASP CA 1 1
1 667 1 1 46 ASP CB C 18.983 -5.051 3.906 1.00 . A A . 46 ASP CB 1 1
1 668 1 1 46 ASP CG C 17.988 -4.275 3.066 1.00 . A A . 46 ASP CG 1 1
1 669 1 1 46 ASP H H 19.698 -2.628 3.698 1.00 . A A . 46 ASP H 1 1
1 670 1 1 46 ASP HA H 18.764 -4.145 5.832 1.00 . A A . 46 ASP HA 1 1
1 671 1 1 46 ASP HB2 H 19.804 -5.352 3.272 1.00 . A A . 46 ASP HB2 1 1
1 672 1 1 46 ASP HB3 H 18.491 -5.931 4.293 1.00 . A A . 46 ASP HB3 1 1
1 673 1 1 46 ASP N N 19.867 -2.881 4.630 1.00 . A A . 46 ASP N 1 1
1 674 1 1 46 ASP O O 21.609 -5.420 4.958 1.00 . A A . 46 ASP O 1 1
1 675 1 1 46 ASP OD1 O 16.787 -4.288 3.406 1.00 . A A . 46 ASP OD1 1 1
1 676 1 1 46 ASP OD2 O 18.411 -3.656 2.067 1.00 . A A . 46 ASP OD2 1 1
1 677 1 1 47 ASN C C 21.410 -6.494 8.821 1.00 . A A . 47 ASN C 1 1
1 678 1 1 47 ASN CA C 21.917 -5.583 7.707 1.00 . A A . 47 ASN CA 1 1
1 679 1 1 47 ASN CB C 22.852 -4.520 8.287 1.00 . A A . 47 ASN CB 1 1
1 680 1 1 47 ASN CG C 24.256 -5.046 8.514 1.00 . A A . 47 ASN CG 1 1
1 681 1 1 47 ASN H H 20.086 -4.537 7.526 1.00 . A A . 47 ASN H 1 1
1 682 1 1 47 ASN HA H 22.464 -6.179 6.991 1.00 . A A . 47 ASN HA 1 1
1 683 1 1 47 ASN HB2 H 22.907 -3.686 7.603 1.00 . A A . 47 ASN HB2 1 1
1 684 1 1 47 ASN HB3 H 22.457 -4.179 9.232 1.00 . A A . 47 ASN HB3 1 1
1 685 1 1 47 ASN HD21 H 24.649 -3.537 9.748 1.00 . A A . 47 ASN HD21 1 1
1 686 1 1 47 ASN HD22 H 25.937 -4.661 9.502 1.00 . A A . 47 ASN HD22 1 1
1 687 1 1 47 ASN N N 20.805 -4.951 7.006 1.00 . A A . 47 ASN N 1 1
1 688 1 1 47 ASN ND2 N 25.025 -4.344 9.338 1.00 . A A . 47 ASN ND2 1 1
1 689 1 1 47 ASN O O 21.145 -6.040 9.934 1.00 . A A . 47 ASN O 1 1
1 690 1 1 47 ASN OD1 O 24.644 -6.072 7.955 1.00 . A A . 47 ASN OD1 1 1
1 691 1 1 48 ILE C C 21.605 -8.666 10.785 1.00 . A A . 48 ILE C 1 1
1 692 1 1 48 ILE CA C 20.807 -8.754 9.489 1.00 . A A . 48 ILE CA 1 1
1 693 1 1 48 ILE CB C 20.897 -10.190 8.939 1.00 . A A . 48 ILE CB 1 1
1 694 1 1 48 ILE CD1 C 20.885 -10.961 6.514 1.00 . A A . 48 ILE CD1 1 1
1 695 1 1 48 ILE CG1 C 20.106 -10.312 7.636 1.00 . A A . 48 ILE CG1 1 1
1 696 1 1 48 ILE CG2 C 20.386 -11.185 9.971 1.00 . A A . 48 ILE CG2 1 1
1 697 1 1 48 ILE H H 21.507 -8.080 7.609 1.00 . A A . 48 ILE H 1 1
1 698 1 1 48 ILE HA H 19.770 -8.536 9.701 1.00 . A A . 48 ILE HA 1 1
1 699 1 1 48 ILE HB H 21.935 -10.412 8.744 1.00 . A A . 48 ILE HB 1 1
1 700 1 1 48 ILE HD11 H 21.385 -11.843 6.885 1.00 . A A . 48 ILE HD11 1 1
1 701 1 1 48 ILE HD12 H 20.210 -11.236 5.718 1.00 . A A . 48 ILE HD12 1 1
1 702 1 1 48 ILE HD13 H 21.620 -10.264 6.136 1.00 . A A . 48 ILE HD13 1 1
1 703 1 1 48 ILE HG12 H 19.223 -10.906 7.812 1.00 . A A . 48 ILE HG12 1 1
1 704 1 1 48 ILE HG13 H 19.811 -9.325 7.309 1.00 . A A . 48 ILE HG13 1 1
1 705 1 1 48 ILE HG21 H 19.331 -11.024 10.134 1.00 . A A . 48 ILE HG21 1 1
1 706 1 1 48 ILE HG22 H 20.544 -12.190 9.610 1.00 . A A . 48 ILE HG22 1 1
1 707 1 1 48 ILE HG23 H 20.919 -11.047 10.899 1.00 . A A . 48 ILE HG23 1 1
1 708 1 1 48 ILE N N 21.280 -7.780 8.513 1.00 . A A . 48 ILE N 1 1
1 709 1 1 48 ILE O O 22.835 -8.617 10.783 1.00 . A A . 48 ILE O 1 1
1 710 1 1 49 PRO C C 22.250 -9.848 13.617 1.00 . A A . 49 PRO C 1 1
1 711 1 1 49 PRO CA C 21.511 -8.567 13.245 1.00 . A A . 49 PRO CA 1 1
1 712 1 1 49 PRO CB C 20.321 -8.345 14.182 1.00 . A A . 49 PRO CB 1 1
1 713 1 1 49 PRO CD C 19.421 -8.702 11.996 1.00 . A A . 49 PRO CD 1 1
1 714 1 1 49 PRO CG C 19.156 -8.929 13.459 1.00 . A A . 49 PRO CG 1 1
1 715 1 1 49 PRO HA H 22.189 -7.729 13.316 1.00 . A A . 49 PRO HA 1 1
1 716 1 1 49 PRO HB2 H 20.499 -8.852 15.120 1.00 . A A . 49 PRO HB2 1 1
1 717 1 1 49 PRO HB3 H 20.188 -7.288 14.356 1.00 . A A . 49 PRO HB3 1 1
1 718 1 1 49 PRO HD2 H 19.034 -9.523 11.411 1.00 . A A . 49 PRO HD2 1 1
1 719 1 1 49 PRO HD3 H 18.983 -7.768 11.674 1.00 . A A . 49 PRO HD3 1 1
1 720 1 1 49 PRO HG2 H 19.086 -9.985 13.668 1.00 . A A . 49 PRO HG2 1 1
1 721 1 1 49 PRO HG3 H 18.249 -8.424 13.758 1.00 . A A . 49 PRO HG3 1 1
1 722 1 1 49 PRO N N 20.890 -8.647 11.920 1.00 . A A . 49 PRO N 1 1
1 723 1 1 49 PRO O O 22.449 -10.727 12.778 1.00 . A A . 49 PRO O 1 1
1 724 1 1 50 ASP C C 22.502 -11.932 16.319 1.00 . A A . 50 ASP C 1 1
1 725 1 1 50 ASP CA C 23.371 -11.122 15.361 1.00 . A A . 50 ASP CA 1 1
1 726 1 1 50 ASP CB C 24.667 -10.706 16.057 1.00 . A A . 50 ASP CB 1 1
1 727 1 1 50 ASP CG C 24.463 -10.399 17.528 1.00 . A A . 50 ASP CG 1 1
1 728 1 1 50 ASP H H 22.467 -9.213 15.500 1.00 . A A . 50 ASP H 1 1
1 729 1 1 50 ASP HA H 23.613 -11.737 14.508 1.00 . A A . 50 ASP HA 1 1
1 730 1 1 50 ASP HB2 H 25.387 -11.507 15.973 1.00 . A A . 50 ASP HB2 1 1
1 731 1 1 50 ASP HB3 H 25.059 -9.822 15.575 1.00 . A A . 50 ASP HB3 1 1
1 732 1 1 50 ASP N N 22.655 -9.947 14.878 1.00 . A A . 50 ASP N 1 1
1 733 1 1 50 ASP O O 22.955 -12.917 16.903 1.00 . A A . 50 ASP O 1 1
1 734 1 1 50 ASP OD1 O 23.575 -9.579 17.845 1.00 . A A . 50 ASP OD1 1 1
1 735 1 1 50 ASP OD2 O 25.189 -10.979 18.361 1.00 . A A . 50 ASP OD2 1 1
1 736 1 1 51 CYS C C 18.982 -12.429 16.672 1.00 . A A . 51 CYS C 1 1
1 737 1 1 51 CYS CA C 20.320 -12.193 17.366 1.00 . A A . 51 CYS CA 1 1
1 738 1 1 51 CYS CB C 20.108 -11.377 18.643 1.00 . A A . 51 CYS CB 1 1
1 739 1 1 51 CYS H H 20.950 -10.717 15.986 1.00 . A A . 51 CYS H 1 1
1 740 1 1 51 CYS HA H 20.750 -13.148 17.627 1.00 . A A . 51 CYS HA 1 1
1 741 1 1 51 CYS HB2 H 20.896 -11.610 19.345 1.00 . A A . 51 CYS HB2 1 1
1 742 1 1 51 CYS HB3 H 20.149 -10.325 18.400 1.00 . A A . 51 CYS HB3 1 1
1 743 1 1 51 CYS N N 21.253 -11.509 16.478 1.00 . A A . 51 CYS N 1 1
1 744 1 1 51 CYS O O 18.484 -11.565 15.951 1.00 . A A . 51 CYS O 1 1
1 745 1 1 51 CYS SG S 18.517 -11.694 19.472 1.00 . A A . 51 CYS SG 1 1
1 746 1 1 52 ASP C C 16.079 -14.237 17.367 1.00 . A A . 52 ASP C 1 1
1 747 1 1 52 ASP CA C 17.125 -13.956 16.293 1.00 . A A . 52 ASP CA 1 1
1 748 1 1 52 ASP CB C 17.282 -15.176 15.384 1.00 . A A . 52 ASP CB 1 1
1 749 1 1 52 ASP CG C 17.873 -16.368 16.112 1.00 . A A . 52 ASP CG 1 1
1 750 1 1 52 ASP H H 18.853 -14.253 17.480 1.00 . A A . 52 ASP H 1 1
1 751 1 1 52 ASP HA H 16.797 -13.116 15.699 1.00 . A A . 52 ASP HA 1 1
1 752 1 1 52 ASP HB2 H 16.312 -15.458 15.000 1.00 . A A . 52 ASP HB2 1 1
1 753 1 1 52 ASP HB3 H 17.931 -14.922 14.559 1.00 . A A . 52 ASP HB3 1 1
1 754 1 1 52 ASP N N 18.406 -13.605 16.895 1.00 . A A . 52 ASP N 1 1
1 755 1 1 52 ASP O O 15.841 -15.389 17.731 1.00 . A A . 52 ASP O 1 1
1 756 1 1 52 ASP OD1 O 19.019 -16.259 16.595 1.00 . A A . 52 ASP OD1 1 1
1 757 1 1 52 ASP OD2 O 17.189 -17.409 16.198 1.00 . A A . 52 ASP OD2 1 1
1 758 1 1 53 CYS C C 13.313 -14.233 18.445 1.00 . A A . 53 CYS C 1 1
1 759 1 1 53 CYS CA C 14.436 -13.307 18.904 1.00 . A A . 53 CYS CA 1 1
1 760 1 1 53 CYS CB C 13.865 -11.934 19.262 1.00 . A A . 53 CYS CB 1 1
1 761 1 1 53 CYS H H 15.689 -12.283 17.539 1.00 . A A . 53 CYS H 1 1
1 762 1 1 53 CYS HA H 14.902 -13.733 19.779 1.00 . A A . 53 CYS HA 1 1
1 763 1 1 53 CYS HB2 H 13.407 -11.502 18.384 1.00 . A A . 53 CYS HB2 1 1
1 764 1 1 53 CYS HB3 H 13.115 -12.054 20.030 1.00 . A A . 53 CYS HB3 1 1
1 765 1 1 53 CYS N N 15.456 -13.176 17.870 1.00 . A A . 53 CYS N 1 1
1 766 1 1 53 CYS O O 13.353 -14.778 17.341 1.00 . A A . 53 CYS O 1 1
1 767 1 1 53 CYS SG S 15.106 -10.750 19.878 1.00 . A A . 53 CYS SG 1 1
1 768 1 1 54 THR C C 9.911 -14.448 18.763 1.00 . A A . 54 THR C 1 1
1 769 1 1 54 THR CA C 11.177 -15.267 18.985 1.00 . A A . 54 THR CA 1 1
1 770 1 1 54 THR CB C 10.922 -16.293 20.105 1.00 . A A . 54 THR CB 1 1
1 771 1 1 54 THR CG2 C 11.989 -17.377 20.100 1.00 . A A . 54 THR CG2 1 1
1 772 1 1 54 THR H H 12.336 -13.946 20.165 1.00 . A A . 54 THR H 1 1
1 773 1 1 54 THR HA H 11.410 -15.806 18.078 1.00 . A A . 54 THR HA 1 1
1 774 1 1 54 THR HB H 9.959 -16.755 19.937 1.00 . A A . 54 THR HB 1 1
1 775 1 1 54 THR HG1 H 11.810 -15.500 21.677 1.00 . A A . 54 THR HG1 1 1
1 776 1 1 54 THR HG21 H 12.207 -17.662 19.081 1.00 . A A . 54 THR HG21 1 1
1 777 1 1 54 THR HG22 H 11.631 -18.238 20.645 1.00 . A A . 54 THR HG22 1 1
1 778 1 1 54 THR HG23 H 12.885 -17.001 20.568 1.00 . A A . 54 THR HG23 1 1
1 779 1 1 54 THR N N 12.311 -14.407 19.301 1.00 . A A . 54 THR N 1 1
1 780 1 1 54 THR O O 9.189 -14.656 17.788 1.00 . A A . 54 THR O 1 1
1 781 1 1 54 THR OG1 O 10.908 -15.637 21.378 1.00 . A A . 54 THR OG1 1 1
1 782 1 1 55 SER C C 8.780 -11.379 18.825 1.00 . A A . 55 SER C 1 1
1 783 1 1 55 SER CA C 8.465 -12.668 19.579 1.00 . A A . 55 SER CA 1 1
1 784 1 1 55 SER CB C 7.933 -12.339 20.975 1.00 . A A . 55 SER CB 1 1
1 785 1 1 55 SER H H 10.261 -13.399 20.429 1.00 . A A . 55 SER H 1 1
1 786 1 1 55 SER HA H 7.708 -13.213 19.034 1.00 . A A . 55 SER HA 1 1
1 787 1 1 55 SER HB2 H 7.435 -11.382 20.951 1.00 . A A . 55 SER HB2 1 1
1 788 1 1 55 SER HB3 H 7.233 -13.103 21.280 1.00 . A A . 55 SER HB3 1 1
1 789 1 1 55 SER HG H 9.166 -11.365 22.146 1.00 . A A . 55 SER HG 1 1
1 790 1 1 55 SER N N 9.647 -13.517 19.674 1.00 . A A . 55 SER N 1 1
1 791 1 1 55 SER O O 9.403 -10.467 19.367 1.00 . A A . 55 SER O 1 1
1 792 1 1 55 SER OG O 8.987 -12.281 21.921 1.00 . A A . 55 SER OG 1 1
1 793 1 1 56 GLY C C 7.376 -9.720 15.955 1.00 . A A . 56 GLY C 1 1
1 794 1 1 56 GLY CA C 8.591 -10.133 16.762 1.00 . A A . 56 GLY CA 1 1
1 795 1 1 56 GLY H H 7.854 -12.071 17.191 1.00 . A A . 56 GLY H 1 1
1 796 1 1 56 GLY HA2 H 8.873 -9.317 17.411 1.00 . A A . 56 GLY HA2 1 1
1 797 1 1 56 GLY HA3 H 9.406 -10.338 16.084 1.00 . A A . 56 GLY HA3 1 1
1 798 1 1 56 GLY N N 8.346 -11.313 17.571 1.00 . A A . 56 GLY N 1 1
1 799 1 1 56 GLY O O 6.243 -9.837 16.423 1.00 . A A . 56 GLY O 1 1
1 800 1 1 57 CYS C C 6.884 -9.030 12.402 1.00 . A A . 57 CYS C 1 1
1 801 1 1 57 CYS CA C 6.527 -8.801 13.867 1.00 . A A . 57 CYS CA 1 1
1 802 1 1 57 CYS CB C 6.214 -7.323 14.104 1.00 . A A . 57 CYS CB 1 1
1 803 1 1 57 CYS H H 8.536 -9.167 14.424 1.00 . A A . 57 CYS H 1 1
1 804 1 1 57 CYS HA H 5.654 -9.389 14.108 1.00 . A A . 57 CYS HA 1 1
1 805 1 1 57 CYS HB2 H 5.426 -7.018 13.432 1.00 . A A . 57 CYS HB2 1 1
1 806 1 1 57 CYS HB3 H 5.879 -7.193 15.123 1.00 . A A . 57 CYS HB3 1 1
1 807 1 1 57 CYS HG H 7.279 -5.013 14.266 1.00 . A A . 57 CYS HG 1 1
1 808 1 1 57 CYS N N 7.611 -9.235 14.741 1.00 . A A . 57 CYS N 1 1
1 809 1 1 57 CYS O O 7.969 -8.660 11.953 1.00 . A A . 57 CYS O 1 1
1 810 1 1 57 CYS SG S 7.620 -6.219 13.838 1.00 . A A . 57 CYS SG 1 1
1 811 1 1 58 TYR C C 5.143 -9.221 9.385 1.00 . A A . 58 TYR C 1 1
1 812 1 1 58 TYR CA C 6.186 -9.923 10.249 1.00 . A A . 58 TYR CA 1 1
1 813 1 1 58 TYR CB C 6.143 -11.431 9.995 1.00 . A A . 58 TYR CB 1 1
1 814 1 1 58 TYR CD1 C 3.817 -12.309 10.438 1.00 . A A . 58 TYR CD1 1 1
1 815 1 1 58 TYR CD2 C 4.497 -12.018 8.172 1.00 . A A . 58 TYR CD2 1 1
1 816 1 1 58 TYR CE1 C 2.584 -12.764 10.014 1.00 . A A . 58 TYR CE1 1 1
1 817 1 1 58 TYR CE2 C 3.266 -12.471 7.739 1.00 . A A . 58 TYR CE2 1 1
1 818 1 1 58 TYR CG C 4.794 -11.928 9.526 1.00 . A A . 58 TYR CG 1 1
1 819 1 1 58 TYR CZ C 2.313 -12.843 8.664 1.00 . A A . 58 TYR CZ 1 1
1 820 1 1 58 TYR H H 5.120 -9.912 12.078 1.00 . A A . 58 TYR H 1 1
1 821 1 1 58 TYR HA H 7.165 -9.551 9.985 1.00 . A A . 58 TYR HA 1 1
1 822 1 1 58 TYR HB2 H 6.870 -11.682 9.239 1.00 . A A . 58 TYR HB2 1 1
1 823 1 1 58 TYR HB3 H 6.388 -11.950 10.910 1.00 . A A . 58 TYR HB3 1 1
1 824 1 1 58 TYR HD1 H 4.032 -12.246 11.495 1.00 . A A . 58 TYR HD1 1 1
1 825 1 1 58 TYR HD2 H 5.247 -11.726 7.451 1.00 . A A . 58 TYR HD2 1 1
1 826 1 1 58 TYR HE1 H 1.836 -13.056 10.738 1.00 . A A . 58 TYR HE1 1 1
1 827 1 1 58 TYR HE2 H 3.054 -12.533 6.682 1.00 . A A . 58 TYR HE2 1 1
1 828 1 1 58 TYR HH H 0.421 -12.624 8.404 1.00 . A A . 58 TYR HH 1 1
1 829 1 1 58 TYR N N 5.966 -9.642 11.663 1.00 . A A . 58 TYR N 1 1
1 830 1 1 58 TYR O O 4.015 -8.987 9.821 1.00 . A A . 58 TYR O 1 1
1 831 1 1 58 TYR OH O 1.086 -13.296 8.237 1.00 . A A . 58 TYR OH 1 1
1 832 1 1 59 TYR C C 3.504 -9.141 6.787 1.00 . A A . 59 TYR C 1 1
1 833 1 1 59 TYR CA C 4.628 -8.211 7.232 1.00 . A A . 59 TYR CA 1 1
1 834 1 1 59 TYR CB C 5.402 -7.707 6.013 1.00 . A A . 59 TYR CB 1 1
1 835 1 1 59 TYR CD1 C 3.459 -6.272 5.276 1.00 . A A . 59 TYR CD1 1 1
1 836 1 1 59 TYR CD2 C 5.664 -5.415 4.986 1.00 . A A . 59 TYR CD2 1 1
1 837 1 1 59 TYR CE1 C 2.933 -5.117 4.729 1.00 . A A . 59 TYR CE1 1 1
1 838 1 1 59 TYR CE2 C 5.148 -4.257 4.439 1.00 . A A . 59 TYR CE2 1 1
1 839 1 1 59 TYR CG C 4.831 -6.441 5.414 1.00 . A A . 59 TYR CG 1 1
1 840 1 1 59 TYR CZ C 3.782 -4.112 4.313 1.00 . A A . 59 TYR CZ 1 1
1 841 1 1 59 TYR H H 6.439 -9.101 7.869 1.00 . A A . 59 TYR H 1 1
1 842 1 1 59 TYR HA H 4.197 -7.365 7.748 1.00 . A A . 59 TYR HA 1 1
1 843 1 1 59 TYR HB2 H 6.422 -7.507 6.300 1.00 . A A . 59 TYR HB2 1 1
1 844 1 1 59 TYR HB3 H 5.391 -8.470 5.248 1.00 . A A . 59 TYR HB3 1 1
1 845 1 1 59 TYR HD1 H 2.797 -7.061 5.604 1.00 . A A . 59 TYR HD1 1 1
1 846 1 1 59 TYR HD2 H 6.734 -5.532 5.086 1.00 . A A . 59 TYR HD2 1 1
1 847 1 1 59 TYR HE1 H 1.864 -5.004 4.630 1.00 . A A . 59 TYR HE1 1 1
1 848 1 1 59 TYR HE2 H 5.812 -3.470 4.113 1.00 . A A . 59 TYR HE2 1 1
1 849 1 1 59 TYR HH H 2.982 -3.132 2.865 1.00 . A A . 59 TYR HH 1 1
1 850 1 1 59 TYR N N 5.528 -8.888 8.159 1.00 . A A . 59 TYR N 1 1
1 851 1 1 59 TYR O O 3.701 -10.010 5.938 1.00 . A A . 59 TYR O 1 1
1 852 1 1 59 TYR OH O 3.263 -2.960 3.767 1.00 . A A . 59 TYR OH 1 1
1 853 1 1 60 SER C C 0.481 -9.262 5.770 1.00 . A A . 60 SER C 1 1
1 854 1 1 60 SER CA C 1.166 -9.774 7.033 1.00 . A A . 60 SER CA 1 1
1 855 1 1 60 SER CB C 0.172 -9.790 8.196 1.00 . A A . 60 SER CB 1 1
1 856 1 1 60 SER H H 2.228 -8.242 8.037 1.00 . A A . 60 SER H 1 1
1 857 1 1 60 SER HA H 1.515 -10.780 6.856 1.00 . A A . 60 SER HA 1 1
1 858 1 1 60 SER HB2 H -0.502 -10.624 8.078 1.00 . A A . 60 SER HB2 1 1
1 859 1 1 60 SER HB3 H 0.712 -9.891 9.126 1.00 . A A . 60 SER HB3 1 1
1 860 1 1 60 SER HG H -0.057 -7.867 7.894 1.00 . A A . 60 SER HG 1 1
1 861 1 1 60 SER N N 2.323 -8.951 7.367 1.00 . A A . 60 SER N 1 1
1 862 1 1 60 SER O O -0.034 -8.144 5.740 1.00 . A A . 60 SER O 1 1
1 863 1 1 60 SER OG O -0.585 -8.592 8.235 1.00 . A A . 60 SER OG 1 1
1 864 1 1 61 ARG C C -1.663 -9.738 3.575 1.00 . A A . 61 ARG C 1 1
1 865 1 1 61 ARG CA C -0.141 -9.718 3.462 1.00 . A A . 61 ARG CA 1 1
1 866 1 1 61 ARG CB C 0.311 -10.669 2.352 1.00 . A A . 61 ARG CB 1 1
1 867 1 1 61 ARG CD C 2.090 -9.135 1.459 1.00 . A A . 61 ARG CD 1 1
1 868 1 1 61 ARG CG C 1.780 -10.527 1.988 1.00 . A A . 61 ARG CG 1 1
1 869 1 1 61 ARG CZ C 3.196 -8.166 -0.511 1.00 . A A . 61 ARG CZ 1 1
1 870 1 1 61 ARG H H 0.906 -10.965 4.814 1.00 . A A . 61 ARG H 1 1
1 871 1 1 61 ARG HA H 0.177 -8.716 3.216 1.00 . A A . 61 ARG HA 1 1
1 872 1 1 61 ARG HB2 H 0.140 -11.686 2.674 1.00 . A A . 61 ARG HB2 1 1
1 873 1 1 61 ARG HB3 H -0.277 -10.476 1.468 1.00 . A A . 61 ARG HB3 1 1
1 874 1 1 61 ARG HD2 H 1.170 -8.677 1.129 1.00 . A A . 61 ARG HD2 1 1
1 875 1 1 61 ARG HD3 H 2.518 -8.548 2.258 1.00 . A A . 61 ARG HD3 1 1
1 876 1 1 61 ARG HE H 3.560 -9.986 0.220 1.00 . A A . 61 ARG HE 1 1
1 877 1 1 61 ARG HG2 H 2.378 -10.706 2.869 1.00 . A A . 61 ARG HG2 1 1
1 878 1 1 61 ARG HG3 H 2.025 -11.254 1.229 1.00 . A A . 61 ARG HG3 1 1
1 879 1 1 61 ARG HH11 H 1.833 -6.967 0.374 1.00 . A A . 61 ARG HH11 1 1
1 880 1 1 61 ARG HH12 H 2.620 -6.296 -1.016 1.00 . A A . 61 ARG HH12 1 1
1 881 1 1 61 ARG HH21 H 4.603 -9.114 -1.611 1.00 . A A . 61 ARG HH21 1 1
1 882 1 1 61 ARG HH22 H 4.195 -7.518 -2.145 1.00 . A A . 61 ARG HH22 1 1
1 883 1 1 61 ARG N N 0.479 -10.087 4.729 1.00 . A A . 61 ARG N 1 1
1 884 1 1 61 ARG NE N 3.029 -9.172 0.341 1.00 . A A . 61 ARG NE 1 1
1 885 1 1 61 ARG NH1 N 2.491 -7.052 -0.373 1.00 . A A . 61 ARG NH1 1 1
1 886 1 1 61 ARG NH2 N 4.070 -8.275 -1.504 1.00 . A A . 61 ARG NH2 1 1
1 887 1 1 61 ARG O O -2.358 -9.028 2.849 1.00 . A A . 61 ARG O 1 1
1 888 1 1 62 SER C C -4.184 -9.378 5.267 1.00 . A A . 62 SER C 1 1
1 889 1 1 62 SER CA C -3.611 -10.672 4.697 1.00 . A A . 62 SER CA 1 1
1 890 1 1 62 SER CB C -3.921 -11.839 5.636 1.00 . A A . 62 SER CB 1 1
1 891 1 1 62 SER H H -1.565 -11.097 5.039 1.00 . A A . 62 SER H 1 1
1 892 1 1 62 SER HA H -4.069 -10.862 3.737 1.00 . A A . 62 SER HA 1 1
1 893 1 1 62 SER HB2 H -3.746 -12.770 5.120 1.00 . A A . 62 SER HB2 1 1
1 894 1 1 62 SER HB3 H -3.277 -11.781 6.502 1.00 . A A . 62 SER HB3 1 1
1 895 1 1 62 SER HG H -5.851 -11.883 5.308 1.00 . A A . 62 SER HG 1 1
1 896 1 1 62 SER N N -2.172 -10.556 4.491 1.00 . A A . 62 SER N 1 1
1 897 1 1 62 SER O O -5.367 -9.081 5.097 1.00 . A A . 62 SER O 1 1
1 898 1 1 62 SER OG O -5.270 -11.802 6.068 1.00 . A A . 62 SER OG 1 1
1 899 1 1 63 LEU C C -2.969 -6.182 5.959 1.00 . A A . 63 LEU C 1 1
1 900 1 1 63 LEU CA C -3.757 -7.350 6.543 1.00 . A A . 63 LEU CA 1 1
1 901 1 1 63 LEU CB C -3.574 -7.395 8.061 1.00 . A A . 63 LEU CB 1 1
1 902 1 1 63 LEU CD1 C -5.678 -8.745 8.231 1.00 . A A . 63 LEU CD1 1 1
1 903 1 1 63 LEU CD2 C -3.466 -9.821 8.680 1.00 . A A . 63 LEU CD2 1 1
1 904 1 1 63 LEU CG C -4.279 -8.540 8.789 1.00 . A A . 63 LEU CG 1 1
1 905 1 1 63 LEU H H -2.407 -8.902 6.049 1.00 . A A . 63 LEU H 1 1
1 906 1 1 63 LEU HA H -4.804 -7.210 6.319 1.00 . A A . 63 LEU HA 1 1
1 907 1 1 63 LEU HB2 H -2.517 -7.475 8.264 1.00 . A A . 63 LEU HB2 1 1
1 908 1 1 63 LEU HB3 H -3.946 -6.464 8.466 1.00 . A A . 63 LEU HB3 1 1
1 909 1 1 63 LEU HD11 H -5.652 -9.505 7.465 1.00 . A A . 63 LEU HD11 1 1
1 910 1 1 63 LEU HD12 H -6.036 -7.819 7.807 1.00 . A A . 63 LEU HD12 1 1
1 911 1 1 63 LEU HD13 H -6.341 -9.056 9.026 1.00 . A A . 63 LEU HD13 1 1
1 912 1 1 63 LEU HD21 H -4.082 -10.604 8.262 1.00 . A A . 63 LEU HD21 1 1
1 913 1 1 63 LEU HD22 H -3.127 -10.117 9.663 1.00 . A A . 63 LEU HD22 1 1
1 914 1 1 63 LEU HD23 H -2.613 -9.654 8.040 1.00 . A A . 63 LEU HD23 1 1
1 915 1 1 63 LEU HG H -4.371 -8.289 9.837 1.00 . A A . 63 LEU HG 1 1
1 916 1 1 63 LEU N N -3.337 -8.613 5.946 1.00 . A A . 63 LEU N 1 1
1 917 1 1 63 LEU O O -3.161 -5.031 6.352 1.00 . A A . 63 LEU O 1 1
1 918 1 1 64 ASP C C -0.582 -4.582 5.415 1.00 . A A . 64 ASP C 1 1
1 919 1 1 64 ASP CA C -1.268 -5.461 4.374 1.00 . A A . 64 ASP CA 1 1
1 920 1 1 64 ASP CB C -2.129 -4.600 3.449 1.00 . A A . 64 ASP CB 1 1
1 921 1 1 64 ASP CG C -1.309 -3.594 2.665 1.00 . A A . 64 ASP CG 1 1
1 922 1 1 64 ASP H H -1.976 -7.422 4.745 1.00 . A A . 64 ASP H 1 1
1 923 1 1 64 ASP HA H -0.512 -5.959 3.787 1.00 . A A . 64 ASP HA 1 1
1 924 1 1 64 ASP HB2 H -2.644 -5.240 2.748 1.00 . A A . 64 ASP HB2 1 1
1 925 1 1 64 ASP HB3 H -2.855 -4.062 4.040 1.00 . A A . 64 ASP HB3 1 1
1 926 1 1 64 ASP N N -2.083 -6.486 5.016 1.00 . A A . 64 ASP N 1 1
1 927 1 1 64 ASP O O -0.685 -3.356 5.371 1.00 . A A . 64 ASP O 1 1
1 928 1 1 64 ASP OD1 O -0.364 -4.016 1.965 1.00 . A A . 64 ASP OD1 1 1
1 929 1 1 64 ASP OD2 O -1.612 -2.386 2.750 1.00 . A A . 64 ASP OD2 1 1
1 930 1 1 65 ARG C C 1.536 -5.457 8.342 1.00 . A A . 65 ARG C 1 1
1 931 1 1 65 ARG CA C 0.818 -4.492 7.404 1.00 . A A . 65 ARG CA 1 1
1 932 1 1 65 ARG CB C -0.163 -3.627 8.197 1.00 . A A . 65 ARG CB 1 1
1 933 1 1 65 ARG CD C -1.603 -4.324 10.136 1.00 . A A . 65 ARG CD 1 1
1 934 1 1 65 ARG CG C -1.418 -4.369 8.627 1.00 . A A . 65 ARG CG 1 1
1 935 1 1 65 ARG CZ C -1.593 -2.635 11.922 1.00 . A A . 65 ARG CZ 1 1
1 936 1 1 65 ARG H H 0.162 -6.195 6.332 1.00 . A A . 65 ARG H 1 1
1 937 1 1 65 ARG HA H 1.551 -3.852 6.935 1.00 . A A . 65 ARG HA 1 1
1 938 1 1 65 ARG HB2 H 0.333 -3.261 9.084 1.00 . A A . 65 ARG HB2 1 1
1 939 1 1 65 ARG HB3 H -0.458 -2.787 7.587 1.00 . A A . 65 ARG HB3 1 1
1 940 1 1 65 ARG HD2 H -2.511 -4.849 10.390 1.00 . A A . 65 ARG HD2 1 1
1 941 1 1 65 ARG HD3 H -0.761 -4.815 10.602 1.00 . A A . 65 ARG HD3 1 1
1 942 1 1 65 ARG HE H -1.828 -2.240 9.982 1.00 . A A . 65 ARG HE 1 1
1 943 1 1 65 ARG HG2 H -2.276 -3.909 8.158 1.00 . A A . 65 ARG HG2 1 1
1 944 1 1 65 ARG HG3 H -1.342 -5.399 8.312 1.00 . A A . 65 ARG HG3 1 1
1 945 1 1 65 ARG HH11 H -1.338 -4.538 12.550 1.00 . A A . 65 ARG HH11 1 1
1 946 1 1 65 ARG HH12 H -1.333 -3.338 13.800 1.00 . A A . 65 ARG HH12 1 1
1 947 1 1 65 ARG HH21 H -1.824 -0.650 11.617 1.00 . A A . 65 ARG HH21 1 1
1 948 1 1 65 ARG HH22 H -1.611 -1.127 13.268 1.00 . A A . 65 ARG HH22 1 1
1 949 1 1 65 ARG N N 0.117 -5.216 6.350 1.00 . A A . 65 ARG N 1 1
1 950 1 1 65 ARG NE N -1.690 -2.955 10.637 1.00 . A A . 65 ARG NE 1 1
1 951 1 1 65 ARG NH1 N -1.407 -3.582 12.832 1.00 . A A . 65 ARG NH1 1 1
1 952 1 1 65 ARG NH2 N -1.683 -1.367 12.300 1.00 . A A . 65 ARG NH2 1 1
1 953 1 1 65 ARG O O 1.218 -6.646 8.389 1.00 . A A . 65 ARG O 1 1
1 954 1 1 66 TYR C C 2.422 -6.143 11.228 1.00 . A A . 66 TYR C 1 1
1 955 1 1 66 TYR CA C 3.271 -5.755 10.022 1.00 . A A . 66 TYR CA 1 1
1 956 1 1 66 TYR CB C 4.520 -5.002 10.485 1.00 . A A . 66 TYR CB 1 1
1 957 1 1 66 TYR CD1 C 6.047 -4.788 8.485 1.00 . A A . 66 TYR CD1 1 1
1 958 1 1 66 TYR CD2 C 6.670 -6.299 10.220 1.00 . A A . 66 TYR CD2 1 1
1 959 1 1 66 TYR CE1 C 7.186 -5.121 7.779 1.00 . A A . 66 TYR CE1 1 1
1 960 1 1 66 TYR CE2 C 7.813 -6.637 9.521 1.00 . A A . 66 TYR CE2 1 1
1 961 1 1 66 TYR CG C 5.769 -5.369 9.716 1.00 . A A . 66 TYR CG 1 1
1 962 1 1 66 TYR CZ C 8.066 -6.046 8.301 1.00 . A A . 66 TYR CZ 1 1
1 963 1 1 66 TYR H H 2.713 -3.984 9.005 1.00 . A A . 66 TYR H 1 1
1 964 1 1 66 TYR HA H 3.576 -6.653 9.506 1.00 . A A . 66 TYR HA 1 1
1 965 1 1 66 TYR HB2 H 4.358 -3.942 10.365 1.00 . A A . 66 TYR HB2 1 1
1 966 1 1 66 TYR HB3 H 4.696 -5.219 11.528 1.00 . A A . 66 TYR HB3 1 1
1 967 1 1 66 TYR HD1 H 5.355 -4.063 8.079 1.00 . A A . 66 TYR HD1 1 1
1 968 1 1 66 TYR HD2 H 6.468 -6.761 11.176 1.00 . A A . 66 TYR HD2 1 1
1 969 1 1 66 TYR HE1 H 7.385 -4.658 6.824 1.00 . A A . 66 TYR HE1 1 1
1 970 1 1 66 TYR HE2 H 8.502 -7.362 9.930 1.00 . A A . 66 TYR HE2 1 1
1 971 1 1 66 TYR HH H 9.662 -5.581 7.336 1.00 . A A . 66 TYR HH 1 1
1 972 1 1 66 TYR N N 2.506 -4.938 9.087 1.00 . A A . 66 TYR N 1 1
1 973 1 1 66 TYR O O 1.736 -5.305 11.814 1.00 . A A . 66 TYR O 1 1
1 974 1 1 66 TYR OH O 9.203 -6.381 7.601 1.00 . A A . 66 TYR OH 1 1
1 975 1 1 67 ILE C C 2.612 -8.650 13.718 1.00 . A A . 67 ILE C 1 1
1 976 1 1 67 ILE CA C 1.710 -7.921 12.729 1.00 . A A . 67 ILE CA 1 1
1 977 1 1 67 ILE CB C 0.586 -8.873 12.278 1.00 . A A . 67 ILE CB 1 1
1 978 1 1 67 ILE CD1 C 0.134 -11.194 11.338 1.00 . A A . 67 ILE CD1 1 1
1 979 1 1 67 ILE CG1 C 1.171 -10.222 11.855 1.00 . A A . 67 ILE CG1 1 1
1 980 1 1 67 ILE CG2 C -0.207 -8.252 11.138 1.00 . A A . 67 ILE CG2 1 1
1 981 1 1 67 ILE H H 3.037 -8.040 11.085 1.00 . A A . 67 ILE H 1 1
1 982 1 1 67 ILE HA H 1.259 -7.074 13.226 1.00 . A A . 67 ILE HA 1 1
1 983 1 1 67 ILE HB H -0.083 -9.024 13.110 1.00 . A A . 67 ILE HB 1 1
1 984 1 1 67 ILE HD11 H 0.167 -12.101 11.924 1.00 . A A . 67 ILE HD11 1 1
1 985 1 1 67 ILE HD12 H -0.847 -10.750 11.415 1.00 . A A . 67 ILE HD12 1 1
1 986 1 1 67 ILE HD13 H 0.343 -11.427 10.304 1.00 . A A . 67 ILE HD13 1 1
1 987 1 1 67 ILE HG12 H 1.895 -10.064 11.072 1.00 . A A . 67 ILE HG12 1 1
1 988 1 1 67 ILE HG13 H 1.659 -10.677 12.705 1.00 . A A . 67 ILE HG13 1 1
1 989 1 1 67 ILE HG21 H 0.407 -8.213 10.250 1.00 . A A . 67 ILE HG21 1 1
1 990 1 1 67 ILE HG22 H -1.083 -8.852 10.941 1.00 . A A . 67 ILE HG22 1 1
1 991 1 1 67 ILE HG23 H -0.509 -7.252 11.411 1.00 . A A . 67 ILE HG23 1 1
1 992 1 1 67 ILE N N 2.473 -7.420 11.592 1.00 . A A . 67 ILE N 1 1
1 993 1 1 67 ILE O O 3.568 -9.328 13.341 1.00 . A A . 67 ILE O 1 1
1 994 1 1 68 PRO C C 2.890 -10.665 16.106 1.00 . A A . 68 PRO C 1 1
1 995 1 1 68 PRO CA C 3.071 -9.151 16.087 1.00 . A A . 68 PRO CA 1 1
1 996 1 1 68 PRO CB C 2.494 -8.527 17.360 1.00 . A A . 68 PRO CB 1 1
1 997 1 1 68 PRO CD C 1.177 -7.717 15.537 1.00 . A A . 68 PRO CD 1 1
1 998 1 1 68 PRO CG C 1.113 -8.114 16.986 1.00 . A A . 68 PRO CG 1 1
1 999 1 1 68 PRO HA H 4.123 -8.916 16.014 1.00 . A A . 68 PRO HA 1 1
1 1000 1 1 68 PRO HB2 H 2.487 -9.262 18.153 1.00 . A A . 68 PRO HB2 1 1
1 1001 1 1 68 PRO HB3 H 3.094 -7.679 17.654 1.00 . A A . 68 PRO HB3 1 1
1 1002 1 1 68 PRO HD2 H 0.257 -7.975 15.034 1.00 . A A . 68 PRO HD2 1 1
1 1003 1 1 68 PRO HD3 H 1.375 -6.659 15.444 1.00 . A A . 68 PRO HD3 1 1
1 1004 1 1 68 PRO HG2 H 0.433 -8.941 17.119 1.00 . A A . 68 PRO HG2 1 1
1 1005 1 1 68 PRO HG3 H 0.805 -7.273 17.591 1.00 . A A . 68 PRO HG3 1 1
1 1006 1 1 68 PRO N N 2.302 -8.510 15.016 1.00 . A A . 68 PRO N 1 1
1 1007 1 1 68 PRO O O 1.766 -11.164 16.162 1.00 . A A . 68 PRO O 1 1
1 1008 1 1 69 VAL C C 5.079 -13.417 16.944 1.00 . A A . 69 VAL C 1 1
1 1009 1 1 69 VAL CA C 3.966 -12.848 16.072 1.00 . A A . 69 VAL CA 1 1
1 1010 1 1 69 VAL CB C 4.096 -13.425 14.650 1.00 . A A . 69 VAL CB 1 1
1 1011 1 1 69 VAL CG1 C 3.002 -12.874 13.748 1.00 . A A . 69 VAL CG1 1 1
1 1012 1 1 69 VAL CG2 C 5.473 -13.125 14.078 1.00 . A A . 69 VAL CG2 1 1
1 1013 1 1 69 VAL H H 4.869 -10.934 16.015 1.00 . A A . 69 VAL H 1 1
1 1014 1 1 69 VAL HA H 3.012 -13.154 16.477 1.00 . A A . 69 VAL HA 1 1
1 1015 1 1 69 VAL HB H 3.979 -14.498 14.707 1.00 . A A . 69 VAL HB 1 1
1 1016 1 1 69 VAL HG11 H 2.813 -13.572 12.946 1.00 . A A . 69 VAL HG11 1 1
1 1017 1 1 69 VAL HG12 H 2.099 -12.731 14.323 1.00 . A A . 69 VAL HG12 1 1
1 1018 1 1 69 VAL HG13 H 3.320 -11.929 13.334 1.00 . A A . 69 VAL HG13 1 1
1 1019 1 1 69 VAL HG21 H 6.146 -13.935 14.316 1.00 . A A . 69 VAL HG21 1 1
1 1020 1 1 69 VAL HG22 H 5.402 -13.021 13.004 1.00 . A A . 69 VAL HG22 1 1
1 1021 1 1 69 VAL HG23 H 5.848 -12.207 14.504 1.00 . A A . 69 VAL HG23 1 1
1 1022 1 1 69 VAL N N 4.003 -11.390 16.059 1.00 . A A . 69 VAL N 1 1
1 1023 1 1 69 VAL O O 5.989 -12.698 17.354 1.00 . A A . 69 VAL O 1 1
1 1024 1 1 70 GLU C C 6.412 -16.715 17.432 1.00 . A A . 70 GLU C 1 1
1 1025 1 1 70 GLU CA C 6.001 -15.381 18.047 1.00 . A A . 70 GLU CA 1 1
1 1026 1 1 70 GLU CB C 5.464 -15.603 19.463 1.00 . A A . 70 GLU CB 1 1
1 1027 1 1 70 GLU CD C 5.857 -16.636 21.734 1.00 . A A . 70 GLU CD 1 1
1 1028 1 1 70 GLU CG C 6.467 -16.256 20.399 1.00 . A A . 70 GLU CG 1 1
1 1029 1 1 70 GLU H H 4.250 -15.236 16.867 1.00 . A A . 70 GLU H 1 1
1 1030 1 1 70 GLU HA H 6.868 -14.740 18.099 1.00 . A A . 70 GLU HA 1 1
1 1031 1 1 70 GLU HB2 H 5.179 -14.649 19.881 1.00 . A A . 70 GLU HB2 1 1
1 1032 1 1 70 GLU HB3 H 4.591 -16.237 19.407 1.00 . A A . 70 GLU HB3 1 1
1 1033 1 1 70 GLU HG2 H 6.851 -17.148 19.929 1.00 . A A . 70 GLU HG2 1 1
1 1034 1 1 70 GLU HG3 H 7.278 -15.565 20.575 1.00 . A A . 70 GLU HG3 1 1
1 1035 1 1 70 GLU N N 5.000 -14.715 17.223 1.00 . A A . 70 GLU N 1 1
1 1036 1 1 70 GLU O O 5.609 -17.645 17.346 1.00 . A A . 70 GLU O 1 1
1 1037 1 1 70 GLU OE1 O 4.917 -17.458 21.745 1.00 . A A . 70 GLU OE1 1 1
1 1038 1 1 70 GLU OE2 O 6.320 -16.111 22.769 1.00 . A A . 70 GLU OE2 1 1
1 1039 1 1 71 CYS C C 9.377 -18.558 17.182 1.00 . A A . 71 CYS C 1 1
1 1040 1 1 71 CYS CA C 8.185 -18.021 16.396 1.00 . A A . 71 CYS CA 1 1
1 1041 1 1 71 CYS CB C 8.592 -17.759 14.945 1.00 . A A . 71 CYS CB 1 1
1 1042 1 1 71 CYS H H 8.260 -16.027 17.100 1.00 . A A . 71 CYS H 1 1
1 1043 1 1 71 CYS HA H 7.398 -18.759 16.412 1.00 . A A . 71 CYS HA 1 1
1 1044 1 1 71 CYS HB2 H 9.508 -17.186 14.934 1.00 . A A . 71 CYS HB2 1 1
1 1045 1 1 71 CYS HB3 H 8.760 -18.703 14.449 1.00 . A A . 71 CYS HB3 1 1
1 1046 1 1 71 CYS HG H 6.277 -16.711 14.736 1.00 . A A . 71 CYS HG 1 1
1 1047 1 1 71 CYS N N 7.667 -16.802 17.005 1.00 . A A . 71 CYS N 1 1
1 1048 1 1 71 CYS O O 10.140 -17.792 17.770 1.00 . A A . 71 CYS O 1 1
1 1049 1 1 71 CYS SG S 7.362 -16.843 13.987 1.00 . A A . 71 CYS SG 1 1
1 1050 1 1 72 GLU C C 11.721 -20.963 16.938 1.00 . A A . 72 GLU C 1 1
1 1051 1 1 72 GLU CA C 10.628 -20.517 17.904 1.00 . A A . 72 GLU CA 1 1
1 1052 1 1 72 GLU CB C 10.116 -21.718 18.702 1.00 . A A . 72 GLU CB 1 1
1 1053 1 1 72 GLU CD C 8.918 -23.941 18.632 1.00 . A A . 72 GLU CD 1 1
1 1054 1 1 72 GLU CG C 9.235 -22.655 17.893 1.00 . A A . 72 GLU CG 1 1
1 1055 1 1 72 GLU H H 8.889 -20.436 16.700 1.00 . A A . 72 GLU H 1 1
1 1056 1 1 72 GLU HA H 11.042 -19.792 18.589 1.00 . A A . 72 GLU HA 1 1
1 1057 1 1 72 GLU HB2 H 10.963 -22.279 19.068 1.00 . A A . 72 GLU HB2 1 1
1 1058 1 1 72 GLU HB3 H 9.543 -21.357 19.544 1.00 . A A . 72 GLU HB3 1 1
1 1059 1 1 72 GLU HG2 H 8.308 -22.151 17.665 1.00 . A A . 72 GLU HG2 1 1
1 1060 1 1 72 GLU HG3 H 9.744 -22.902 16.973 1.00 . A A . 72 GLU HG3 1 1
1 1061 1 1 72 GLU N N 9.530 -19.878 17.188 1.00 . A A . 72 GLU N 1 1
1 1062 1 1 72 GLU O O 11.466 -21.716 16.000 1.00 . A A . 72 GLU O 1 1
1 1063 1 1 72 GLU OE1 O 9.094 -23.973 19.868 1.00 . A A . 72 GLU OE1 1 1
1 1064 1 1 72 GLU OE2 O 8.494 -24.914 17.974 1.00 . A A . 72 GLU OE2 1 1
1 1065 1 1 73 ALA C C 14.460 -22.305 16.506 1.00 . A A . 73 ALA C 1 1
1 1066 1 1 73 ALA CA C 14.074 -20.841 16.328 1.00 . A A . 73 ALA CA 1 1
1 1067 1 1 73 ALA CB C 15.261 -19.939 16.635 1.00 . A A . 73 ALA CB 1 1
1 1068 1 1 73 ALA H H 13.082 -19.893 17.940 1.00 . A A . 73 ALA H 1 1
1 1069 1 1 73 ALA HA H 13.785 -20.678 15.300 1.00 . A A . 73 ALA HA 1 1
1 1070 1 1 73 ALA HB1 H 16.160 -20.535 16.687 1.00 . A A . 73 ALA HB1 1 1
1 1071 1 1 73 ALA HB2 H 15.363 -19.201 15.853 1.00 . A A . 73 ALA HB2 1 1
1 1072 1 1 73 ALA HB3 H 15.101 -19.444 17.581 1.00 . A A . 73 ALA HB3 1 1
1 1073 1 1 73 ALA N N 12.941 -20.490 17.176 1.00 . A A . 73 ALA N 1 1
1 1074 1 1 73 ALA O O 14.579 -22.795 17.630 1.00 . A A . 73 ALA O 1 1
1 1075 1 1 74 HIS C C 16.275 -24.663 14.583 1.00 . A A . 74 HIS C 1 1
1 1076 1 1 74 HIS CA C 15.027 -24.411 15.423 1.00 . A A . 74 HIS CA 1 1
1 1077 1 1 74 HIS CB C 13.873 -25.277 14.917 1.00 . A A . 74 HIS CB 1 1
1 1078 1 1 74 HIS CD2 C 11.503 -25.436 15.958 1.00 . A A . 74 HIS CD2 1 1
1 1079 1 1 74 HIS CE1 C 12.064 -26.265 17.908 1.00 . A A . 74 HIS CE1 1 1
1 1080 1 1 74 HIS CG C 12.848 -25.582 15.966 1.00 . A A . 74 HIS CG 1 1
1 1081 1 1 74 HIS H H 14.545 -22.556 14.524 1.00 . A A . 74 HIS H 1 1
1 1082 1 1 74 HIS HA H 15.240 -24.674 16.448 1.00 . A A . 74 HIS HA 1 1
1 1083 1 1 74 HIS HB2 H 13.376 -24.765 14.107 1.00 . A A . 74 HIS HB2 1 1
1 1084 1 1 74 HIS HB3 H 14.268 -26.216 14.555 1.00 . A A . 74 HIS HB3 1 1
1 1085 1 1 74 HIS HD1 H 14.070 -26.323 17.514 1.00 . A A . 74 HIS HD1 1 1
1 1086 1 1 74 HIS HD2 H 10.904 -25.051 15.144 1.00 . A A . 74 HIS HD2 1 1
1 1087 1 1 74 HIS HE1 H 12.007 -26.655 18.913 1.00 . A A . 74 HIS HE1 1 1
1 1088 1 1 74 HIS N N 14.654 -23.001 15.390 1.00 . A A . 74 HIS N 1 1
1 1089 1 1 74 HIS ND1 N 13.168 -26.103 17.202 1.00 . A A . 74 HIS ND1 1 1
1 1090 1 1 74 HIS NE2 N 11.039 -25.867 17.176 1.00 . A A . 74 HIS NE2 1 1
1 1091 1 1 74 HIS O O 16.337 -24.277 13.415 1.00 . A A . 74 HIS O 1 1
1 1092 1 1 75 ASP C C 18.239 -26.308 13.159 1.00 . A A . 75 ASP C 1 1
1 1093 1 1 75 ASP CA C 18.513 -25.615 14.490 1.00 . A A . 75 ASP CA 1 1
1 1094 1 1 75 ASP CB C 19.406 -26.497 15.364 1.00 . A A . 75 ASP CB 1 1
1 1095 1 1 75 ASP CG C 20.871 -26.123 15.257 1.00 . A A . 75 ASP CG 1 1
1 1096 1 1 75 ASP H H 17.157 -25.593 16.116 1.00 . A A . 75 ASP H 1 1
1 1097 1 1 75 ASP HA H 19.021 -24.682 14.298 1.00 . A A . 75 ASP HA 1 1
1 1098 1 1 75 ASP HB2 H 19.102 -26.394 16.396 1.00 . A A . 75 ASP HB2 1 1
1 1099 1 1 75 ASP HB3 H 19.292 -27.527 15.060 1.00 . A A . 75 ASP HB3 1 1
1 1100 1 1 75 ASP N N 17.266 -25.311 15.184 1.00 . A A . 75 ASP N 1 1
1 1101 1 1 75 ASP O O 19.013 -26.179 12.211 1.00 . A A . 75 ASP O 1 1
1 1102 1 1 75 ASP OD1 O 21.203 -24.944 15.502 1.00 . A A . 75 ASP OD1 1 1
1 1103 1 1 75 ASP OD2 O 21.687 -27.010 14.930 1.00 . A A . 75 ASP OD2 1 1
1 1104 1 1 76 TRP C C 15.414 -28.453 12.053 1.00 . A A . 76 TRP C 1 1
1 1105 1 1 76 TRP CA C 16.760 -27.757 11.882 1.00 . A A . 76 TRP CA 1 1
1 1106 1 1 76 TRP CB C 17.835 -28.781 11.516 1.00 . A A . 76 TRP CB 1 1
1 1107 1 1 76 TRP CD1 C 19.157 -29.653 13.531 1.00 . A A . 76 TRP CD1 1 1
1 1108 1 1 76 TRP CD2 C 17.425 -30.943 12.938 1.00 . A A . 76 TRP CD2 1 1
1 1109 1 1 76 TRP CE2 C 18.062 -31.529 14.049 1.00 . A A . 76 TRP CE2 1 1
1 1110 1 1 76 TRP CE3 C 16.307 -31.578 12.391 1.00 . A A . 76 TRP CE3 1 1
1 1111 1 1 76 TRP CG C 18.141 -29.744 12.623 1.00 . A A . 76 TRP CG 1 1
1 1112 1 1 76 TRP CH2 C 16.521 -33.319 14.064 1.00 . A A . 76 TRP CH2 1 1
1 1113 1 1 76 TRP CZ2 C 17.618 -32.719 14.620 1.00 . A A . 76 TRP CZ2 1 1
1 1114 1 1 76 TRP CZ3 C 15.867 -32.759 12.959 1.00 . A A . 76 TRP CZ3 1 1
1 1115 1 1 76 TRP H H 16.557 -27.107 13.887 1.00 . A A . 76 TRP H 1 1
1 1116 1 1 76 TRP HA H 16.679 -27.033 11.084 1.00 . A A . 76 TRP HA 1 1
1 1117 1 1 76 TRP HB2 H 17.504 -29.352 10.661 1.00 . A A . 76 TRP HB2 1 1
1 1118 1 1 76 TRP HB3 H 18.748 -28.260 11.265 1.00 . A A . 76 TRP HB3 1 1
1 1119 1 1 76 TRP HD1 H 19.880 -28.852 13.556 1.00 . A A . 76 TRP HD1 1 1
1 1120 1 1 76 TRP HE1 H 19.740 -30.883 15.131 1.00 . A A . 76 TRP HE1 1 1
1 1121 1 1 76 TRP HE3 H 15.789 -31.162 11.539 1.00 . A A . 76 TRP HE3 1 1
1 1122 1 1 76 TRP HH2 H 16.142 -34.242 14.475 1.00 . A A . 76 TRP HH2 1 1
1 1123 1 1 76 TRP HZ2 H 18.110 -33.162 15.473 1.00 . A A . 76 TRP HZ2 1 1
1 1124 1 1 76 TRP HZ3 H 15.004 -33.264 12.549 1.00 . A A . 76 TRP HZ3 1 1
1 1125 1 1 76 TRP N N 17.135 -27.043 13.097 1.00 . A A . 76 TRP N 1 1
1 1126 1 1 76 TRP NE1 N 19.116 -30.724 14.391 1.00 . A A . 76 TRP NE1 1 1
1 1127 1 1 76 TRP O O 15.131 -29.027 13.105 1.00 . A A . 76 TRP O 1 1
1 1128 1 1 77 TYR C C 12.950 -29.695 9.719 1.00 . A A . 77 TYR C 1 1
1 1129 1 1 77 TYR CA C 13.272 -29.024 11.050 1.00 . A A . 77 TYR CA 1 1
1 1130 1 1 77 TYR CB C 12.201 -27.984 11.383 1.00 . A A . 77 TYR CB 1 1
1 1131 1 1 77 TYR CD1 C 12.148 -28.285 13.889 1.00 . A A . 77 TYR CD1 1 1
1 1132 1 1 77 TYR CD2 C 10.101 -28.498 12.687 1.00 . A A . 77 TYR CD2 1 1
1 1133 1 1 77 TYR CE1 C 11.484 -28.538 15.074 1.00 . A A . 77 TYR CE1 1 1
1 1134 1 1 77 TYR CE2 C 9.428 -28.750 13.868 1.00 . A A . 77 TYR CE2 1 1
1 1135 1 1 77 TYR CG C 11.470 -28.261 12.677 1.00 . A A . 77 TYR CG 1 1
1 1136 1 1 77 TYR CZ C 10.124 -28.769 15.058 1.00 . A A . 77 TYR CZ 1 1
1 1137 1 1 77 TYR H H 14.872 -27.929 10.202 1.00 . A A . 77 TYR H 1 1
1 1138 1 1 77 TYR HA H 13.283 -29.776 11.826 1.00 . A A . 77 TYR HA 1 1
1 1139 1 1 77 TYR HB2 H 12.665 -27.014 11.466 1.00 . A A . 77 TYR HB2 1 1
1 1140 1 1 77 TYR HB3 H 11.471 -27.962 10.587 1.00 . A A . 77 TYR HB3 1 1
1 1141 1 1 77 TYR HD1 H 13.213 -28.104 13.899 1.00 . A A . 77 TYR HD1 1 1
1 1142 1 1 77 TYR HD2 H 9.559 -28.483 11.753 1.00 . A A . 77 TYR HD2 1 1
1 1143 1 1 77 TYR HE1 H 12.029 -28.553 16.007 1.00 . A A . 77 TYR HE1 1 1
1 1144 1 1 77 TYR HE2 H 8.364 -28.932 13.855 1.00 . A A . 77 TYR HE2 1 1
1 1145 1 1 77 TYR HH H 9.582 -28.283 16.837 1.00 . A A . 77 TYR HH 1 1
1 1146 1 1 77 TYR N N 14.589 -28.400 11.013 1.00 . A A . 77 TYR N 1 1
1 1147 1 1 77 TYR O O 13.388 -29.261 8.653 1.00 . A A . 77 TYR O 1 1
1 1148 1 1 77 TYR OH O 9.459 -29.022 16.236 1.00 . A A . 77 TYR OH 1 1
1 1149 1 1 78 PRO C C 10.788 -30.757 7.710 1.00 . A A . 78 PRO C 1 1
1 1150 1 1 78 PRO CA C 11.763 -31.535 8.588 1.00 . A A . 78 PRO CA 1 1
1 1151 1 1 78 PRO CB C 11.085 -32.779 9.167 1.00 . A A . 78 PRO CB 1 1
1 1152 1 1 78 PRO CD C 11.605 -31.354 11.015 1.00 . A A . 78 PRO CD 1 1
1 1153 1 1 78 PRO CG C 10.603 -32.356 10.512 1.00 . A A . 78 PRO CG 1 1
1 1154 1 1 78 PRO HA H 12.619 -31.831 7.999 1.00 . A A . 78 PRO HA 1 1
1 1155 1 1 78 PRO HB2 H 10.265 -33.076 8.528 1.00 . A A . 78 PRO HB2 1 1
1 1156 1 1 78 PRO HB3 H 11.802 -33.583 9.240 1.00 . A A . 78 PRO HB3 1 1
1 1157 1 1 78 PRO HD2 H 11.116 -30.594 11.606 1.00 . A A . 78 PRO HD2 1 1
1 1158 1 1 78 PRO HD3 H 12.374 -31.846 11.592 1.00 . A A . 78 PRO HD3 1 1
1 1159 1 1 78 PRO HG2 H 9.628 -31.900 10.426 1.00 . A A . 78 PRO HG2 1 1
1 1160 1 1 78 PRO HG3 H 10.563 -33.209 11.173 1.00 . A A . 78 PRO HG3 1 1
1 1161 1 1 78 PRO N N 12.164 -30.780 9.779 1.00 . A A . 78 PRO N 1 1
1 1162 1 1 78 PRO O O 9.799 -30.210 8.197 1.00 . A A . 78 PRO O 1 1
1 1163 1 1 79 VAL C C 9.573 -30.969 4.480 1.00 . A A . 79 VAL C 1 1
1 1164 1 1 79 VAL CA C 10.221 -30.003 5.466 1.00 . A A . 79 VAL CA 1 1
1 1165 1 1 79 VAL CB C 11.016 -28.942 4.681 1.00 . A A . 79 VAL CB 1 1
1 1166 1 1 79 VAL CG1 C 12.347 -29.509 4.214 1.00 . A A . 79 VAL CG1 1 1
1 1167 1 1 79 VAL CG2 C 10.201 -28.431 3.503 1.00 . A A . 79 VAL CG2 1 1
1 1168 1 1 79 VAL H H 11.877 -31.169 6.084 1.00 . A A . 79 VAL H 1 1
1 1169 1 1 79 VAL HA H 9.446 -29.501 6.026 1.00 . A A . 79 VAL HA 1 1
1 1170 1 1 79 VAL HB H 11.216 -28.111 5.341 1.00 . A A . 79 VAL HB 1 1
1 1171 1 1 79 VAL HG11 H 12.906 -29.865 5.067 1.00 . A A . 79 VAL HG11 1 1
1 1172 1 1 79 VAL HG12 H 12.171 -30.328 3.531 1.00 . A A . 79 VAL HG12 1 1
1 1173 1 1 79 VAL HG13 H 12.911 -28.737 3.712 1.00 . A A . 79 VAL HG13 1 1
1 1174 1 1 79 VAL HG21 H 9.152 -28.447 3.757 1.00 . A A . 79 VAL HG21 1 1
1 1175 1 1 79 VAL HG22 H 10.500 -27.420 3.269 1.00 . A A . 79 VAL HG22 1 1
1 1176 1 1 79 VAL HG23 H 10.373 -29.064 2.644 1.00 . A A . 79 VAL HG23 1 1
1 1177 1 1 79 VAL N N 11.074 -30.713 6.412 1.00 . A A . 79 VAL N 1 1
1 1178 1 1 79 VAL O O 10.203 -31.403 3.517 1.00 . A A . 79 VAL O 1 1
1 1179 1 1 80 GLU C C 7.663 -31.771 2.404 1.00 . A A . 80 GLU C 1 1
1 1180 1 1 80 GLU CA C 7.575 -32.214 3.862 1.00 . A A . 80 GLU CA 1 1
1 1181 1 1 80 GLU CB C 6.110 -32.296 4.294 1.00 . A A . 80 GLU CB 1 1
1 1182 1 1 80 GLU CD C 4.071 -30.820 4.072 1.00 . A A . 80 GLU CD 1 1
1 1183 1 1 80 GLU CG C 5.488 -30.943 4.598 1.00 . A A . 80 GLU CG 1 1
1 1184 1 1 80 GLU H H 7.861 -30.919 5.513 1.00 . A A . 80 GLU H 1 1
1 1185 1 1 80 GLU HA H 8.024 -33.191 3.956 1.00 . A A . 80 GLU HA 1 1
1 1186 1 1 80 GLU HB2 H 5.539 -32.762 3.504 1.00 . A A . 80 GLU HB2 1 1
1 1187 1 1 80 GLU HB3 H 6.043 -32.906 5.182 1.00 . A A . 80 GLU HB3 1 1
1 1188 1 1 80 GLU HG2 H 5.472 -30.800 5.668 1.00 . A A . 80 GLU HG2 1 1
1 1189 1 1 80 GLU HG3 H 6.093 -30.173 4.143 1.00 . A A . 80 GLU HG3 1 1
1 1190 1 1 80 GLU N N 8.309 -31.299 4.728 1.00 . A A . 80 GLU N 1 1
1 1191 1 1 80 GLU O O 7.556 -30.584 2.099 1.00 . A A . 80 GLU O 1 1
1 1192 1 1 80 GLU OE1 O 3.216 -31.636 4.475 1.00 . A A . 80 GLU OE1 1 1
1 1193 1 1 80 GLU OE2 O 3.818 -29.908 3.258 1.00 . A A . 80 GLU OE2 1 1
1 1194 1 1 81 GLU C C 6.784 -31.594 -0.384 1.00 . A A . 81 GLU C 1 1
1 1195 1 1 81 GLU CA C 7.962 -32.443 0.085 1.00 . A A . 81 GLU CA 1 1
1 1196 1 1 81 GLU CB C 8.021 -33.743 -0.721 1.00 . A A . 81 GLU CB 1 1
1 1197 1 1 81 GLU CD C 6.830 -35.853 -1.435 1.00 . A A . 81 GLU CD 1 1
1 1198 1 1 81 GLU CG C 6.722 -34.531 -0.701 1.00 . A A . 81 GLU CG 1 1
1 1199 1 1 81 GLU H H 7.936 -33.662 1.815 1.00 . A A . 81 GLU H 1 1
1 1200 1 1 81 GLU HA H 8.875 -31.890 -0.075 1.00 . A A . 81 GLU HA 1 1
1 1201 1 1 81 GLU HB2 H 8.259 -33.505 -1.748 1.00 . A A . 81 GLU HB2 1 1
1 1202 1 1 81 GLU HB3 H 8.803 -34.368 -0.316 1.00 . A A . 81 GLU HB3 1 1
1 1203 1 1 81 GLU HG2 H 6.451 -34.727 0.326 1.00 . A A . 81 GLU HG2 1 1
1 1204 1 1 81 GLU HG3 H 5.949 -33.938 -1.169 1.00 . A A . 81 GLU HG3 1 1
1 1205 1 1 81 GLU N N 7.859 -32.734 1.510 1.00 . A A . 81 GLU N 1 1
1 1206 1 1 81 GLU O O 5.627 -31.910 -0.107 1.00 . A A . 81 GLU O 1 1
1 1207 1 1 81 GLU OE1 O 7.829 -36.571 -1.218 1.00 . A A . 81 GLU OE1 1 1
1 1208 1 1 81 GLU OE2 O 5.917 -36.170 -2.226 1.00 . A A . 81 GLU OE2 1 1
1 1209 1 1 82 THR C C 6.443 -29.045 -2.962 1.00 . A A . 82 THR C 1 1
1 1210 1 1 82 THR CA C 6.056 -29.617 -1.602 1.00 . A A . 82 THR CA 1 1
1 1211 1 1 82 THR CB C 5.793 -28.455 -0.626 1.00 . A A . 82 THR CB 1 1
1 1212 1 1 82 THR CG2 C 4.325 -28.403 -0.229 1.00 . A A . 82 THR CG2 1 1
1 1213 1 1 82 THR H H 8.029 -30.315 -1.284 1.00 . A A . 82 THR H 1 1
1 1214 1 1 82 THR HA H 5.143 -30.185 -1.708 1.00 . A A . 82 THR HA 1 1
1 1215 1 1 82 THR HB H 6.051 -27.527 -1.117 1.00 . A A . 82 THR HB 1 1
1 1216 1 1 82 THR HG1 H 7.361 -28.016 0.488 1.00 . A A . 82 THR HG1 1 1
1 1217 1 1 82 THR HG21 H 4.213 -27.794 0.655 1.00 . A A . 82 THR HG21 1 1
1 1218 1 1 82 THR HG22 H 3.973 -29.403 -0.025 1.00 . A A . 82 THR HG22 1 1
1 1219 1 1 82 THR HG23 H 3.750 -27.976 -1.036 1.00 . A A . 82 THR HG23 1 1
1 1220 1 1 82 THR N N 7.088 -30.513 -1.096 1.00 . A A . 82 THR N 1 1
1 1221 1 1 82 THR O O 7.454 -29.437 -3.544 1.00 . A A . 82 THR O 1 1
1 1222 1 1 82 THR OG1 O 6.604 -28.605 0.545 1.00 . A A . 82 THR OG1 1 1
1 1223 1 1 83 GLN C C 7.279 -26.862 -4.784 1.00 . A A . 83 GLN C 1 1
1 1224 1 1 83 GLN CA C 5.891 -27.494 -4.753 1.00 . A A . 83 GLN CA 1 1
1 1225 1 1 83 GLN CB C 4.829 -26.434 -5.053 1.00 . A A . 83 GLN CB 1 1
1 1226 1 1 83 GLN CD C 3.200 -25.516 -6.752 1.00 . A A . 83 GLN CD 1 1
1 1227 1 1 83 GLN CG C 4.050 -26.698 -6.332 1.00 . A A . 83 GLN CG 1 1
1 1228 1 1 83 GLN H H 4.842 -27.849 -2.949 1.00 . A A . 83 GLN H 1 1
1 1229 1 1 83 GLN HA H 5.842 -28.263 -5.509 1.00 . A A . 83 GLN HA 1 1
1 1230 1 1 83 GLN HB2 H 4.129 -26.400 -4.231 1.00 . A A . 83 GLN HB2 1 1
1 1231 1 1 83 GLN HB3 H 5.312 -25.473 -5.144 1.00 . A A . 83 GLN HB3 1 1
1 1232 1 1 83 GLN HE21 H 1.545 -26.592 -6.522 1.00 . A A . 83 GLN HE21 1 1
1 1233 1 1 83 GLN HE22 H 1.314 -24.961 -7.043 1.00 . A A . 83 GLN HE22 1 1
1 1234 1 1 83 GLN HG2 H 4.749 -26.919 -7.125 1.00 . A A . 83 GLN HG2 1 1
1 1235 1 1 83 GLN HG3 H 3.404 -27.550 -6.175 1.00 . A A . 83 GLN HG3 1 1
1 1236 1 1 83 GLN N N 5.632 -28.118 -3.461 1.00 . A A . 83 GLN N 1 1
1 1237 1 1 83 GLN NE2 N 1.887 -25.709 -6.776 1.00 . A A . 83 GLN NE2 1 1
1 1238 1 1 83 GLN O O 7.877 -26.707 -5.849 1.00 . A A . 83 GLN O 1 1
1 1239 1 1 83 GLN OE1 O 3.718 -24.440 -7.053 1.00 . A A . 83 GLN OE1 1 1
1 1240 1 1 84 TYR C C 10.205 -26.927 -3.627 1.00 . A A . 84 TYR C 1 1
1 1241 1 1 84 TYR CA C 9.101 -25.881 -3.504 1.00 . A A . 84 TYR CA 1 1
1 1242 1 1 84 TYR CB C 9.232 -25.139 -2.173 1.00 . A A . 84 TYR CB 1 1
1 1243 1 1 84 TYR CD1 C 6.963 -24.353 -1.394 1.00 . A A . 84 TYR CD1 1 1
1 1244 1 1 84 TYR CD2 C 8.433 -22.752 -2.370 1.00 . A A . 84 TYR CD2 1 1
1 1245 1 1 84 TYR CE1 C 6.007 -23.372 -1.211 1.00 . A A . 84 TYR CE1 1 1
1 1246 1 1 84 TYR CE2 C 7.485 -21.764 -2.190 1.00 . A A . 84 TYR CE2 1 1
1 1247 1 1 84 TYR CG C 8.190 -24.061 -1.975 1.00 . A A . 84 TYR CG 1 1
1 1248 1 1 84 TYR CZ C 6.273 -22.079 -1.611 1.00 . A A . 84 TYR CZ 1 1
1 1249 1 1 84 TYR H H 7.259 -26.648 -2.797 1.00 . A A . 84 TYR H 1 1
1 1250 1 1 84 TYR HA H 9.201 -25.172 -4.312 1.00 . A A . 84 TYR HA 1 1
1 1251 1 1 84 TYR HB2 H 9.135 -25.846 -1.363 1.00 . A A . 84 TYR HB2 1 1
1 1252 1 1 84 TYR HB3 H 10.206 -24.673 -2.123 1.00 . A A . 84 TYR HB3 1 1
1 1253 1 1 84 TYR HD1 H 6.757 -25.367 -1.082 1.00 . A A . 84 TYR HD1 1 1
1 1254 1 1 84 TYR HD2 H 9.383 -22.508 -2.824 1.00 . A A . 84 TYR HD2 1 1
1 1255 1 1 84 TYR HE1 H 5.059 -23.618 -0.758 1.00 . A A . 84 TYR HE1 1 1
1 1256 1 1 84 TYR HE2 H 7.692 -20.751 -2.503 1.00 . A A . 84 TYR HE2 1 1
1 1257 1 1 84 TYR HH H 4.489 -21.389 -1.804 1.00 . A A . 84 TYR HH 1 1
1 1258 1 1 84 TYR N N 7.784 -26.499 -3.611 1.00 . A A . 84 TYR N 1 1
1 1259 1 1 84 TYR O O 10.900 -26.996 -4.641 1.00 . A A . 84 TYR O 1 1
1 1260 1 1 84 TYR OH O 5.325 -21.098 -1.431 1.00 . A A . 84 TYR OH 1 1
1 1261 1 1 85 TYR C C 10.842 -30.063 -1.948 1.00 . A A . 85 TYR C 1 1
1 1262 1 1 85 TYR CA C 11.379 -28.781 -2.577 1.00 . A A . 85 TYR CA 1 1
1 1263 1 1 85 TYR CB C 12.617 -28.305 -1.814 1.00 . A A . 85 TYR CB 1 1
1 1264 1 1 85 TYR CD1 C 13.508 -26.585 -3.433 1.00 . A A . 85 TYR CD1 1 1
1 1265 1 1 85 TYR CD2 C 14.927 -28.402 -2.829 1.00 . A A . 85 TYR CD2 1 1
1 1266 1 1 85 TYR CE1 C 14.498 -26.077 -4.252 1.00 . A A . 85 TYR CE1 1 1
1 1267 1 1 85 TYR CE2 C 15.924 -27.901 -3.644 1.00 . A A . 85 TYR CE2 1 1
1 1268 1 1 85 TYR CG C 13.704 -27.754 -2.708 1.00 . A A . 85 TYR CG 1 1
1 1269 1 1 85 TYR CZ C 15.705 -26.738 -4.353 1.00 . A A . 85 TYR CZ 1 1
1 1270 1 1 85 TYR H H 9.775 -27.636 -1.808 1.00 . A A . 85 TYR H 1 1
1 1271 1 1 85 TYR HA H 11.656 -28.985 -3.601 1.00 . A A . 85 TYR HA 1 1
1 1272 1 1 85 TYR HB2 H 12.329 -27.527 -1.125 1.00 . A A . 85 TYR HB2 1 1
1 1273 1 1 85 TYR HB3 H 13.031 -29.135 -1.261 1.00 . A A . 85 TYR HB3 1 1
1 1274 1 1 85 TYR HD1 H 12.562 -26.069 -3.351 1.00 . A A . 85 TYR HD1 1 1
1 1275 1 1 85 TYR HD2 H 15.095 -29.312 -2.272 1.00 . A A . 85 TYR HD2 1 1
1 1276 1 1 85 TYR HE1 H 14.327 -25.167 -4.807 1.00 . A A . 85 TYR HE1 1 1
1 1277 1 1 85 TYR HE2 H 16.868 -28.419 -3.724 1.00 . A A . 85 TYR HE2 1 1
1 1278 1 1 85 TYR HH H 16.901 -25.338 -4.902 1.00 . A A . 85 TYR HH 1 1
1 1279 1 1 85 TYR N N 10.359 -27.740 -2.588 1.00 . A A . 85 TYR N 1 1
1 1280 1 1 85 TYR O O 9.850 -30.059 -1.220 1.00 . A A . 85 TYR O 1 1
1 1281 1 1 85 TYR OH O 16.694 -26.237 -5.167 1.00 . A A . 85 TYR OH 1 1
1 1282 1 1 86 PRO C C 11.372 -32.618 -0.208 1.00 . A A . 86 PRO C 1 1
1 1283 1 1 86 PRO CA C 11.124 -32.499 -1.708 1.00 . A A . 86 PRO CA 1 1
1 1284 1 1 86 PRO CB C 12.022 -33.472 -2.477 1.00 . A A . 86 PRO CB 1 1
1 1285 1 1 86 PRO CD C 12.706 -31.267 -3.097 1.00 . A A . 86 PRO CD 1 1
1 1286 1 1 86 PRO CG C 13.212 -32.664 -2.864 1.00 . A A . 86 PRO CG 1 1
1 1287 1 1 86 PRO HA H 10.088 -32.720 -1.919 1.00 . A A . 86 PRO HA 1 1
1 1288 1 1 86 PRO HB2 H 12.296 -34.297 -1.834 1.00 . A A . 86 PRO HB2 1 1
1 1289 1 1 86 PRO HB3 H 11.497 -33.843 -3.344 1.00 . A A . 86 PRO HB3 1 1
1 1290 1 1 86 PRO HD2 H 13.447 -30.542 -2.796 1.00 . A A . 86 PRO HD2 1 1
1 1291 1 1 86 PRO HD3 H 12.440 -31.130 -4.135 1.00 . A A . 86 PRO HD3 1 1
1 1292 1 1 86 PRO HG2 H 13.937 -32.672 -2.065 1.00 . A A . 86 PRO HG2 1 1
1 1293 1 1 86 PRO HG3 H 13.645 -33.061 -3.770 1.00 . A A . 86 PRO HG3 1 1
1 1294 1 1 86 PRO N N 11.514 -31.188 -2.235 1.00 . A A . 86 PRO N 1 1
1 1295 1 1 86 PRO O O 11.810 -31.664 0.437 1.00 . A A . 86 PRO O 1 1
1 1296 1 1 87 LYS C C 12.759 -33.929 2.142 1.00 . A A . 87 LYS C 1 1
1 1297 1 1 87 LYS CA C 11.284 -34.038 1.767 1.00 . A A . 87 LYS CA 1 1
1 1298 1 1 87 LYS CB C 10.753 -35.423 2.145 1.00 . A A . 87 LYS CB 1 1
1 1299 1 1 87 LYS CD C 10.455 -34.928 4.589 1.00 . A A . 87 LYS CD 1 1
1 1300 1 1 87 LYS CE C 9.435 -34.618 5.675 1.00 . A A . 87 LYS CE 1 1
1 1301 1 1 87 LYS CG C 9.782 -35.404 3.313 1.00 . A A . 87 LYS CG 1 1
1 1302 1 1 87 LYS H H 10.744 -34.516 -0.223 1.00 . A A . 87 LYS H 1 1
1 1303 1 1 87 LYS HA H 10.730 -33.288 2.311 1.00 . A A . 87 LYS HA 1 1
1 1304 1 1 87 LYS HB2 H 10.247 -35.846 1.290 1.00 . A A . 87 LYS HB2 1 1
1 1305 1 1 87 LYS HB3 H 11.588 -36.056 2.408 1.00 . A A . 87 LYS HB3 1 1
1 1306 1 1 87 LYS HD2 H 11.119 -35.702 4.946 1.00 . A A . 87 LYS HD2 1 1
1 1307 1 1 87 LYS HD3 H 11.023 -34.034 4.375 1.00 . A A . 87 LYS HD3 1 1
1 1308 1 1 87 LYS HE2 H 9.578 -33.601 6.004 1.00 . A A . 87 LYS HE2 1 1
1 1309 1 1 87 LYS HE3 H 8.444 -34.727 5.260 1.00 . A A . 87 LYS HE3 1 1
1 1310 1 1 87 LYS HG2 H 8.965 -34.737 3.079 1.00 . A A . 87 LYS HG2 1 1
1 1311 1 1 87 LYS HG3 H 9.400 -36.403 3.468 1.00 . A A . 87 LYS HG3 1 1
1 1312 1 1 87 LYS HZ1 H 9.597 -36.520 6.523 1.00 . A A . 87 LYS HZ1 1 1
1 1313 1 1 87 LYS HZ2 H 8.771 -35.406 7.491 1.00 . A A . 87 LYS HZ2 1 1
1 1314 1 1 87 LYS HZ3 H 10.455 -35.323 7.356 1.00 . A A . 87 LYS HZ3 1 1
1 1315 1 1 87 LYS N N 11.090 -33.794 0.343 1.00 . A A . 87 LYS N 1 1
1 1316 1 1 87 LYS NZ N 9.574 -35.530 6.843 1.00 . A A . 87 LYS NZ 1 1
1 1317 1 1 87 LYS O O 13.622 -34.513 1.486 1.00 . A A . 87 LYS O 1 1
1 1318 1 1 88 HIS C C 14.440 -32.236 4.990 1.00 . A A . 88 HIS C 1 1
1 1319 1 1 88 HIS CA C 14.412 -32.994 3.666 1.00 . A A . 88 HIS CA 1 1
1 1320 1 1 88 HIS CB C 15.231 -32.241 2.616 1.00 . A A . 88 HIS CB 1 1
1 1321 1 1 88 HIS CD2 C 17.742 -32.457 2.007 1.00 . A A . 88 HIS CD2 1 1
1 1322 1 1 88 HIS CE1 C 17.813 -34.628 1.705 1.00 . A A . 88 HIS CE1 1 1
1 1323 1 1 88 HIS CG C 16.498 -32.941 2.232 1.00 . A A . 88 HIS CG 1 1
1 1324 1 1 88 HIS H H 12.310 -32.738 3.684 1.00 . A A . 88 HIS H 1 1
1 1325 1 1 88 HIS HA H 14.845 -33.971 3.815 1.00 . A A . 88 HIS HA 1 1
1 1326 1 1 88 HIS HB2 H 14.635 -32.120 1.724 1.00 . A A . 88 HIS HB2 1 1
1 1327 1 1 88 HIS HB3 H 15.492 -31.267 3.004 1.00 . A A . 88 HIS HB3 1 1
1 1328 1 1 88 HIS HD1 H 15.835 -34.937 2.122 1.00 . A A . 88 HIS HD1 1 1
1 1329 1 1 88 HIS HD2 H 18.051 -31.423 2.072 1.00 . A A . 88 HIS HD2 1 1
1 1330 1 1 88 HIS HE1 H 18.170 -35.624 1.491 1.00 . A A . 88 HIS HE1 1 1
1 1331 1 1 88 HIS N N 13.041 -33.178 3.202 1.00 . A A . 88 HIS N 1 1
1 1332 1 1 88 HIS ND1 N 16.576 -34.303 2.033 1.00 . A A . 88 HIS ND1 1 1
1 1333 1 1 88 HIS NE2 N 18.541 -33.526 1.681 1.00 . A A . 88 HIS NE2 1 1
1 1334 1 1 88 HIS O O 13.404 -32.036 5.624 1.00 . A A . 88 HIS O 1 1
1 1335 1 1 89 ILE C C 16.464 -29.734 6.409 1.00 . A A . 89 ILE C 1 1
1 1336 1 1 89 ILE CA C 15.795 -31.083 6.649 1.00 . A A . 89 ILE CA 1 1
1 1337 1 1 89 ILE CB C 16.628 -31.882 7.669 1.00 . A A . 89 ILE CB 1 1
1 1338 1 1 89 ILE CD1 C 14.662 -33.420 8.168 1.00 . A A . 89 ILE CD1 1 1
1 1339 1 1 89 ILE CG1 C 16.116 -33.321 7.763 1.00 . A A . 89 ILE CG1 1 1
1 1340 1 1 89 ILE CG2 C 16.584 -31.209 9.033 1.00 . A A . 89 ILE CG2 1 1
1 1341 1 1 89 ILE H H 16.421 -32.009 4.852 1.00 . A A . 89 ILE H 1 1
1 1342 1 1 89 ILE HA H 14.813 -30.917 7.068 1.00 . A A . 89 ILE HA 1 1
1 1343 1 1 89 ILE HB H 17.654 -31.894 7.333 1.00 . A A . 89 ILE HB 1 1
1 1344 1 1 89 ILE HD11 H 14.368 -32.516 8.680 1.00 . A A . 89 ILE HD11 1 1
1 1345 1 1 89 ILE HD12 H 14.051 -33.551 7.288 1.00 . A A . 89 ILE HD12 1 1
1 1346 1 1 89 ILE HD13 H 14.529 -34.266 8.827 1.00 . A A . 89 ILE HD13 1 1
1 1347 1 1 89 ILE HG12 H 16.226 -33.799 6.802 1.00 . A A . 89 ILE HG12 1 1
1 1348 1 1 89 ILE HG13 H 16.703 -33.857 8.495 1.00 . A A . 89 ILE HG13 1 1
1 1349 1 1 89 ILE HG21 H 17.542 -30.756 9.241 1.00 . A A . 89 ILE HG21 1 1
1 1350 1 1 89 ILE HG22 H 15.819 -30.447 9.033 1.00 . A A . 89 ILE HG22 1 1
1 1351 1 1 89 ILE HG23 H 16.361 -31.944 9.791 1.00 . A A . 89 ILE HG23 1 1
1 1352 1 1 89 ILE N N 15.633 -31.819 5.401 1.00 . A A . 89 ILE N 1 1
1 1353 1 1 89 ILE O O 17.535 -29.660 5.808 1.00 . A A . 89 ILE O 1 1
1 1354 1 1 90 GLN C C 17.118 -26.885 7.971 1.00 . A A . 90 GLN C 1 1
1 1355 1 1 90 GLN CA C 16.359 -27.323 6.723 1.00 . A A . 90 GLN CA 1 1
1 1356 1 1 90 GLN CB C 15.229 -26.336 6.426 1.00 . A A . 90 GLN CB 1 1
1 1357 1 1 90 GLN CD C 14.345 -24.625 4.790 1.00 . A A . 90 GLN CD 1 1
1 1358 1 1 90 GLN CG C 15.199 -25.863 4.981 1.00 . A A . 90 GLN CG 1 1
1 1359 1 1 90 GLN H H 14.975 -28.794 7.356 1.00 . A A . 90 GLN H 1 1
1 1360 1 1 90 GLN HA H 17.043 -27.336 5.887 1.00 . A A . 90 GLN HA 1 1
1 1361 1 1 90 GLN HB2 H 14.285 -26.811 6.647 1.00 . A A . 90 GLN HB2 1 1
1 1362 1 1 90 GLN HB3 H 15.346 -25.471 7.062 1.00 . A A . 90 GLN HB3 1 1
1 1363 1 1 90 GLN HE21 H 15.788 -23.483 5.542 1.00 . A A . 90 GLN HE21 1 1
1 1364 1 1 90 GLN HE22 H 14.353 -22.655 5.055 1.00 . A A . 90 GLN HE22 1 1
1 1365 1 1 90 GLN HG2 H 16.207 -25.637 4.668 1.00 . A A . 90 GLN HG2 1 1
1 1366 1 1 90 GLN HG3 H 14.801 -26.656 4.365 1.00 . A A . 90 GLN HG3 1 1
1 1367 1 1 90 GLN N N 15.825 -28.670 6.885 1.00 . A A . 90 GLN N 1 1
1 1368 1 1 90 GLN NE2 N 14.882 -23.471 5.167 1.00 . A A . 90 GLN NE2 1 1
1 1369 1 1 90 GLN O O 17.210 -27.629 8.948 1.00 . A A . 90 GLN O 1 1
1 1370 1 1 90 GLN OE1 O 13.214 -24.705 4.309 1.00 . A A . 90 GLN OE1 1 1
1 1371 1 1 91 TYR C C 17.959 -23.719 9.393 1.00 . A A . 91 TYR C 1 1
1 1372 1 1 91 TYR CA C 18.414 -25.136 9.059 1.00 . A A . 91 TYR CA 1 1
1 1373 1 1 91 TYR CB C 19.912 -25.143 8.747 1.00 . A A . 91 TYR CB 1 1
1 1374 1 1 91 TYR CD1 C 20.072 -27.657 8.585 1.00 . A A . 91 TYR CD1 1 1
1 1375 1 1 91 TYR CD2 C 21.139 -26.352 6.901 1.00 . A A . 91 TYR CD2 1 1
1 1376 1 1 91 TYR CE1 C 20.501 -28.816 7.966 1.00 . A A . 91 TYR CE1 1 1
1 1377 1 1 91 TYR CE2 C 21.571 -27.504 6.274 1.00 . A A . 91 TYR CE2 1 1
1 1378 1 1 91 TYR CG C 20.383 -26.407 8.065 1.00 . A A . 91 TYR CG 1 1
1 1379 1 1 91 TYR CZ C 21.250 -28.734 6.810 1.00 . A A . 91 TYR CZ 1 1
1 1380 1 1 91 TYR H H 17.553 -25.126 7.126 1.00 . A A . 91 TYR H 1 1
1 1381 1 1 91 TYR HA H 18.232 -25.772 9.913 1.00 . A A . 91 TYR HA 1 1
1 1382 1 1 91 TYR HB2 H 20.141 -24.311 8.099 1.00 . A A . 91 TYR HB2 1 1
1 1383 1 1 91 TYR HB3 H 20.465 -25.037 9.669 1.00 . A A . 91 TYR HB3 1 1
1 1384 1 1 91 TYR HD1 H 19.486 -27.718 9.491 1.00 . A A . 91 TYR HD1 1 1
1 1385 1 1 91 TYR HD2 H 21.390 -25.387 6.484 1.00 . A A . 91 TYR HD2 1 1
1 1386 1 1 91 TYR HE1 H 20.249 -29.779 8.385 1.00 . A A . 91 TYR HE1 1 1
1 1387 1 1 91 TYR HE2 H 22.158 -27.441 5.370 1.00 . A A . 91 TYR HE2 1 1
1 1388 1 1 91 TYR HH H 20.941 -30.297 5.735 1.00 . A A . 91 TYR HH 1 1
1 1389 1 1 91 TYR N N 17.661 -25.673 7.932 1.00 . A A . 91 TYR N 1 1
1 1390 1 1 91 TYR O O 17.585 -22.951 8.509 1.00 . A A . 91 TYR O 1 1
1 1391 1 1 91 TYR OH O 21.679 -29.884 6.190 1.00 . A A . 91 TYR OH 1 1
1 1392 1 1 92 ASN C C 16.166 -21.740 10.677 1.00 . A A . 92 ASN C 1 1
1 1393 1 1 92 ASN CA C 17.587 -22.056 11.131 1.00 . A A . 92 ASN CA 1 1
1 1394 1 1 92 ASN CB C 18.552 -20.993 10.602 1.00 . A A . 92 ASN CB 1 1
1 1395 1 1 92 ASN CG C 19.970 -21.514 10.469 1.00 . A A . 92 ASN CG 1 1
1 1396 1 1 92 ASN H H 18.304 -24.037 11.337 1.00 . A A . 92 ASN H 1 1
1 1397 1 1 92 ASN HA H 17.617 -22.051 12.211 1.00 . A A . 92 ASN HA 1 1
1 1398 1 1 92 ASN HB2 H 18.217 -20.664 9.629 1.00 . A A . 92 ASN HB2 1 1
1 1399 1 1 92 ASN HB3 H 18.559 -20.152 11.279 1.00 . A A . 92 ASN HB3 1 1
1 1400 1 1 92 ASN HD21 H 19.963 -22.092 12.372 1.00 . A A . 92 ASN HD21 1 1
1 1401 1 1 92 ASN HD22 H 21.420 -22.403 11.498 1.00 . A A . 92 ASN HD22 1 1
1 1402 1 1 92 ASN N N 17.996 -23.381 10.678 1.00 . A A . 92 ASN N 1 1
1 1403 1 1 92 ASN ND2 N 20.505 -22.058 11.556 1.00 . A A . 92 ASN ND2 1 1
1 1404 1 1 92 ASN O O 15.958 -20.951 9.754 1.00 . A A . 92 ASN O 1 1
1 1405 1 1 92 ASN OD1 O 20.577 -21.429 9.401 1.00 . A A . 92 ASN OD1 1 1
1 1406 1 1 93 LEU C C 12.999 -21.684 12.217 1.00 . A A . 93 LEU C 1 1
1 1407 1 1 93 LEU CA C 13.786 -22.145 10.995 1.00 . A A . 93 LEU CA 1 1
1 1408 1 1 93 LEU CB C 13.173 -23.429 10.433 1.00 . A A . 93 LEU CB 1 1
1 1409 1 1 93 LEU CD1 C 13.772 -25.485 9.132 1.00 . A A . 93 LEU CD1 1 1
1 1410 1 1 93 LEU CD2 C 13.081 -23.405 7.928 1.00 . A A . 93 LEU CD2 1 1
1 1411 1 1 93 LEU CG C 13.801 -23.965 9.146 1.00 . A A . 93 LEU CG 1 1
1 1412 1 1 93 LEU H H 15.417 -22.977 12.057 1.00 . A A . 93 LEU H 1 1
1 1413 1 1 93 LEU HA H 13.741 -21.374 10.240 1.00 . A A . 93 LEU HA 1 1
1 1414 1 1 93 LEU HB2 H 13.261 -24.195 11.188 1.00 . A A . 93 LEU HB2 1 1
1 1415 1 1 93 LEU HB3 H 12.128 -23.237 10.238 1.00 . A A . 93 LEU HB3 1 1
1 1416 1 1 93 LEU HD11 H 13.388 -25.829 8.183 1.00 . A A . 93 LEU HD11 1 1
1 1417 1 1 93 LEU HD12 H 13.136 -25.841 9.928 1.00 . A A . 93 LEU HD12 1 1
1 1418 1 1 93 LEU HD13 H 14.774 -25.865 9.275 1.00 . A A . 93 LEU HD13 1 1
1 1419 1 1 93 LEU HD21 H 12.014 -23.481 8.074 1.00 . A A . 93 LEU HD21 1 1
1 1420 1 1 93 LEU HD22 H 13.366 -23.969 7.051 1.00 . A A . 93 LEU HD22 1 1
1 1421 1 1 93 LEU HD23 H 13.354 -22.368 7.794 1.00 . A A . 93 LEU HD23 1 1
1 1422 1 1 93 LEU HG H 14.835 -23.651 9.099 1.00 . A A . 93 LEU HG 1 1
1 1423 1 1 93 LEU N N 15.190 -22.360 11.331 1.00 . A A . 93 LEU N 1 1
1 1424 1 1 93 LEU O O 13.044 -22.316 13.273 1.00 . A A . 93 LEU O 1 1
1 1425 1 1 94 LEU C C 9.992 -20.318 12.938 1.00 . A A . 94 LEU C 1 1
1 1426 1 1 94 LEU CA C 11.475 -20.034 13.157 1.00 . A A . 94 LEU CA 1 1
1 1427 1 1 94 LEU CB C 11.705 -18.527 13.281 1.00 . A A . 94 LEU CB 1 1
1 1428 1 1 94 LEU CD1 C 13.995 -17.616 13.736 1.00 . A A . 94 LEU CD1 1 1
1 1429 1 1 94 LEU CD2 C 12.084 -16.986 15.221 1.00 . A A . 94 LEU CD2 1 1
1 1430 1 1 94 LEU CG C 12.691 -18.085 14.362 1.00 . A A . 94 LEU CG 1 1
1 1431 1 1 94 LEU H H 12.279 -20.119 11.201 1.00 . A A . 94 LEU H 1 1
1 1432 1 1 94 LEU HA H 11.790 -20.515 14.071 1.00 . A A . 94 LEU HA 1 1
1 1433 1 1 94 LEU HB2 H 12.073 -18.170 12.332 1.00 . A A . 94 LEU HB2 1 1
1 1434 1 1 94 LEU HB3 H 10.751 -18.064 13.492 1.00 . A A . 94 LEU HB3 1 1
1 1435 1 1 94 LEU HD11 H 13.785 -17.094 12.815 1.00 . A A . 94 LEU HD11 1 1
1 1436 1 1 94 LEU HD12 H 14.623 -18.470 13.530 1.00 . A A . 94 LEU HD12 1 1
1 1437 1 1 94 LEU HD13 H 14.504 -16.952 14.419 1.00 . A A . 94 LEU HD13 1 1
1 1438 1 1 94 LEU HD21 H 11.691 -16.207 14.584 1.00 . A A . 94 LEU HD21 1 1
1 1439 1 1 94 LEU HD22 H 12.845 -16.572 15.867 1.00 . A A . 94 LEU HD22 1 1
1 1440 1 1 94 LEU HD23 H 11.286 -17.397 15.821 1.00 . A A . 94 LEU HD23 1 1
1 1441 1 1 94 LEU HG H 12.914 -18.927 15.004 1.00 . A A . 94 LEU HG 1 1
1 1442 1 1 94 LEU N N 12.276 -20.579 12.066 1.00 . A A . 94 LEU N 1 1
1 1443 1 1 94 LEU O O 9.318 -19.607 12.192 1.00 . A A . 94 LEU O 1 1
1 1444 1 1 95 ILE C C 7.243 -21.054 14.548 1.00 . A A . 95 ILE C 1 1
1 1445 1 1 95 ILE CA C 8.088 -21.733 13.475 1.00 . A A . 95 ILE CA 1 1
1 1446 1 1 95 ILE CB C 7.901 -23.258 13.580 1.00 . A A . 95 ILE CB 1 1
1 1447 1 1 95 ILE CD1 C 7.328 -23.690 11.138 1.00 . A A . 95 ILE CD1 1 1
1 1448 1 1 95 ILE CG1 C 8.303 -23.935 12.268 1.00 . A A . 95 ILE CG1 1 1
1 1449 1 1 95 ILE CG2 C 6.460 -23.593 13.935 1.00 . A A . 95 ILE CG2 1 1
1 1450 1 1 95 ILE H H 10.079 -21.886 14.175 1.00 . A A . 95 ILE H 1 1
1 1451 1 1 95 ILE HA H 7.740 -21.414 12.503 1.00 . A A . 95 ILE HA 1 1
1 1452 1 1 95 ILE HB H 8.535 -23.622 14.374 1.00 . A A . 95 ILE HB 1 1
1 1453 1 1 95 ILE HD11 H 6.406 -24.216 11.338 1.00 . A A . 95 ILE HD11 1 1
1 1454 1 1 95 ILE HD12 H 7.129 -22.632 11.056 1.00 . A A . 95 ILE HD12 1 1
1 1455 1 1 95 ILE HD13 H 7.753 -24.049 10.212 1.00 . A A . 95 ILE HD13 1 1
1 1456 1 1 95 ILE HG12 H 9.267 -23.563 11.959 1.00 . A A . 95 ILE HG12 1 1
1 1457 1 1 95 ILE HG13 H 8.367 -25.002 12.427 1.00 . A A . 95 ILE HG13 1 1
1 1458 1 1 95 ILE HG21 H 6.297 -23.413 14.987 1.00 . A A . 95 ILE HG21 1 1
1 1459 1 1 95 ILE HG22 H 5.794 -22.969 13.357 1.00 . A A . 95 ILE HG22 1 1
1 1460 1 1 95 ILE HG23 H 6.265 -24.631 13.713 1.00 . A A . 95 ILE HG23 1 1
1 1461 1 1 95 ILE N N 9.491 -21.359 13.595 1.00 . A A . 95 ILE N 1 1
1 1462 1 1 95 ILE O O 7.548 -21.137 15.737 1.00 . A A . 95 ILE O 1 1
1 1463 1 1 96 GLY C C 3.845 -20.044 14.842 1.00 . A A . 96 GLY C 1 1
1 1464 1 1 96 GLY CA C 5.305 -19.700 15.056 1.00 . A A . 96 GLY CA 1 1
1 1465 1 1 96 GLY H H 5.985 -20.351 13.159 1.00 . A A . 96 GLY H 1 1
1 1466 1 1 96 GLY HA2 H 5.587 -19.977 16.061 1.00 . A A . 96 GLY HA2 1 1
1 1467 1 1 96 GLY HA3 H 5.433 -18.634 14.938 1.00 . A A . 96 GLY HA3 1 1
1 1468 1 1 96 GLY N N 6.179 -20.383 14.119 1.00 . A A . 96 GLY N 1 1
1 1469 1 1 96 GLY O O 3.522 -21.100 14.300 1.00 . A A . 96 GLY O 1 1
1 1470 1 1 97 GLU C C 0.882 -18.238 14.326 1.00 . A A . 97 GLU C 1 1
1 1471 1 1 97 GLU CA C 1.524 -19.367 15.127 1.00 . A A . 97 GLU CA 1 1
1 1472 1 1 97 GLU CB C 0.861 -19.474 16.501 1.00 . A A . 97 GLU CB 1 1
1 1473 1 1 97 GLU CD C -1.136 -20.283 17.820 1.00 . A A . 97 GLU CD 1 1
1 1474 1 1 97 GLU CG C -0.366 -20.371 16.517 1.00 . A A . 97 GLU CG 1 1
1 1475 1 1 97 GLU H H 3.278 -18.327 15.696 1.00 . A A . 97 GLU H 1 1
1 1476 1 1 97 GLU HA H 1.381 -20.296 14.595 1.00 . A A . 97 GLU HA 1 1
1 1477 1 1 97 GLU HB2 H 1.579 -19.868 17.205 1.00 . A A . 97 GLU HB2 1 1
1 1478 1 1 97 GLU HB3 H 0.562 -18.487 16.821 1.00 . A A . 97 GLU HB3 1 1
1 1479 1 1 97 GLU HG2 H -1.020 -20.079 15.709 1.00 . A A . 97 GLU HG2 1 1
1 1480 1 1 97 GLU HG3 H -0.050 -21.394 16.371 1.00 . A A . 97 GLU HG3 1 1
1 1481 1 1 97 GLU N N 2.959 -19.150 15.272 1.00 . A A . 97 GLU N 1 1
1 1482 1 1 97 GLU O O 0.511 -17.204 14.879 1.00 . A A . 97 GLU O 1 1
1 1483 1 1 97 GLU OE1 O -0.493 -20.226 18.888 1.00 . A A . 97 GLU OE1 1 1
1 1484 1 1 97 GLU OE2 O -2.384 -20.272 17.770 1.00 . A A . 97 GLU OE2 1 1
1 1485 1 1 98 GLY C C -0.446 -18.029 10.904 1.00 . A A . 98 GLY C 1 1
1 1486 1 1 98 GLY CA C 0.157 -17.437 12.162 1.00 . A A . 98 GLY CA 1 1
1 1487 1 1 98 GLY H H 1.068 -19.290 12.633 1.00 . A A . 98 GLY H 1 1
1 1488 1 1 98 GLY HA2 H -0.617 -16.925 12.714 1.00 . A A . 98 GLY HA2 1 1
1 1489 1 1 98 GLY HA3 H 0.918 -16.724 11.882 1.00 . A A . 98 GLY HA3 1 1
1 1490 1 1 98 GLY N N 0.754 -18.446 13.019 1.00 . A A . 98 GLY N 1 1
1 1491 1 1 98 GLY O O -0.181 -19.175 10.542 1.00 . A A . 98 GLY O 1 1
1 1492 1 1 99 PRO C C -0.964 -17.814 7.819 1.00 . A A . 99 PRO C 1 1
1 1493 1 1 99 PRO CA C -1.942 -17.668 8.980 1.00 . A A . 99 PRO CA 1 1
1 1494 1 1 99 PRO CB C -2.941 -16.543 8.700 1.00 . A A . 99 PRO CB 1 1
1 1495 1 1 99 PRO CD C -1.643 -15.859 10.588 1.00 . A A . 99 PRO CD 1 1
1 1496 1 1 99 PRO CG C -2.359 -15.345 9.369 1.00 . A A . 99 PRO CG 1 1
1 1497 1 1 99 PRO HA H -2.475 -18.598 9.118 1.00 . A A . 99 PRO HA 1 1
1 1498 1 1 99 PRO HB2 H -3.031 -16.395 7.633 1.00 . A A . 99 PRO HB2 1 1
1 1499 1 1 99 PRO HB3 H -3.903 -16.799 9.116 1.00 . A A . 99 PRO HB3 1 1
1 1500 1 1 99 PRO HD2 H -0.761 -15.268 10.784 1.00 . A A . 99 PRO HD2 1 1
1 1501 1 1 99 PRO HD3 H -2.302 -15.853 11.443 1.00 . A A . 99 PRO HD3 1 1
1 1502 1 1 99 PRO HG2 H -1.665 -14.855 8.705 1.00 . A A . 99 PRO HG2 1 1
1 1503 1 1 99 PRO HG3 H -3.149 -14.667 9.657 1.00 . A A . 99 PRO HG3 1 1
1 1504 1 1 99 PRO N N -1.281 -17.237 10.215 1.00 . A A . 99 PRO N 1 1
1 1505 1 1 99 PRO O O 0.110 -17.210 7.820 1.00 . A A . 99 PRO O 1 1
1 1506 1 1 100 CYS C C -1.311 -18.741 4.375 1.00 . A A . 100 CYS C 1 1
1 1507 1 1 100 CYS CA C -0.498 -18.840 5.662 1.00 . A A . 100 CYS CA 1 1
1 1508 1 1 100 CYS CB C 0.176 -20.210 5.749 1.00 . A A . 100 CYS CB 1 1
1 1509 1 1 100 CYS H H -2.210 -19.069 6.886 1.00 . A A . 100 CYS H 1 1
1 1510 1 1 100 CYS HA H 0.263 -18.074 5.652 1.00 . A A . 100 CYS HA 1 1
1 1511 1 1 100 CYS HB2 H 0.958 -20.267 5.007 1.00 . A A . 100 CYS HB2 1 1
1 1512 1 1 100 CYS HB3 H 0.612 -20.327 6.730 1.00 . A A . 100 CYS HB3 1 1
1 1513 1 1 100 CYS HG H -1.890 -21.205 4.636 1.00 . A A . 100 CYS HG 1 1
1 1514 1 1 100 CYS N N -1.342 -18.616 6.830 1.00 . A A . 100 CYS N 1 1
1 1515 1 1 100 CYS O O -2.475 -19.138 4.332 1.00 . A A . 100 CYS O 1 1
1 1516 1 1 100 CYS SG S -0.944 -21.602 5.473 1.00 . A A . 100 CYS SG 1 1
1 1517 1 1 101 VAL C C -0.348 -18.051 0.897 1.00 . A A . 101 VAL C 1 1
1 1518 1 1 101 VAL CA C -1.356 -18.054 2.041 1.00 . A A . 101 VAL CA 1 1
1 1519 1 1 101 VAL CB C -2.181 -16.754 1.986 1.00 . A A . 101 VAL CB 1 1
1 1520 1 1 101 VAL CG1 C -3.474 -16.909 2.773 1.00 . A A . 101 VAL CG1 1 1
1 1521 1 1 101 VAL CG2 C -1.365 -15.583 2.510 1.00 . A A . 101 VAL CG2 1 1
1 1522 1 1 101 VAL H H 0.238 -17.908 3.425 1.00 . A A . 101 VAL H 1 1
1 1523 1 1 101 VAL HA H -2.030 -18.889 1.912 1.00 . A A . 101 VAL HA 1 1
1 1524 1 1 101 VAL HB H -2.435 -16.556 0.955 1.00 . A A . 101 VAL HB 1 1
1 1525 1 1 101 VAL HG11 H -4.221 -16.240 2.371 1.00 . A A . 101 VAL HG11 1 1
1 1526 1 1 101 VAL HG12 H -3.822 -17.928 2.696 1.00 . A A . 101 VAL HG12 1 1
1 1527 1 1 101 VAL HG13 H -3.295 -16.666 3.810 1.00 . A A . 101 VAL HG13 1 1
1 1528 1 1 101 VAL HG21 H -1.041 -15.794 3.519 1.00 . A A . 101 VAL HG21 1 1
1 1529 1 1 101 VAL HG22 H -0.501 -15.434 1.879 1.00 . A A . 101 VAL HG22 1 1
1 1530 1 1 101 VAL HG23 H -1.972 -14.690 2.506 1.00 . A A . 101 VAL HG23 1 1
1 1531 1 1 101 VAL N N -0.690 -18.206 3.329 1.00 . A A . 101 VAL N 1 1
1 1532 1 1 101 VAL O O 0.829 -17.736 1.075 1.00 . A A . 101 VAL O 1 1
1 1533 1 1 102 PRO C C 0.444 -17.067 -1.973 1.00 . A A . 102 PRO C 1 1
1 1534 1 1 102 PRO CA C 0.027 -18.457 -1.504 1.00 . A A . 102 PRO CA 1 1
1 1535 1 1 102 PRO CB C -0.873 -19.125 -2.547 1.00 . A A . 102 PRO CB 1 1
1 1536 1 1 102 PRO CD C -2.209 -18.799 -0.592 1.00 . A A . 102 PRO CD 1 1
1 1537 1 1 102 PRO CG C -2.261 -18.830 -2.094 1.00 . A A . 102 PRO CG 1 1
1 1538 1 1 102 PRO HA H 0.908 -19.062 -1.345 1.00 . A A . 102 PRO HA 1 1
1 1539 1 1 102 PRO HB2 H -0.675 -18.701 -3.521 1.00 . A A . 102 PRO HB2 1 1
1 1540 1 1 102 PRO HB3 H -0.681 -20.187 -2.565 1.00 . A A . 102 PRO HB3 1 1
1 1541 1 1 102 PRO HD2 H -2.901 -18.065 -0.205 1.00 . A A . 102 PRO HD2 1 1
1 1542 1 1 102 PRO HD3 H -2.427 -19.776 -0.186 1.00 . A A . 102 PRO HD3 1 1
1 1543 1 1 102 PRO HG2 H -2.577 -17.872 -2.478 1.00 . A A . 102 PRO HG2 1 1
1 1544 1 1 102 PRO HG3 H -2.929 -19.609 -2.429 1.00 . A A . 102 PRO HG3 1 1
1 1545 1 1 102 PRO N N -0.817 -18.410 -0.307 1.00 . A A . 102 PRO N 1 1
1 1546 1 1 102 PRO O O -0.103 -16.537 -2.939 1.00 . A A . 102 PRO O 1 1
1 1547 1 1 103 GLY C C 2.508 -14.423 -0.470 1.00 . A A . 103 GLY C 1 1
1 1548 1 1 103 GLY CA C 1.893 -15.159 -1.644 1.00 . A A . 103 GLY CA 1 1
1 1549 1 1 103 GLY H H 1.818 -16.952 -0.521 1.00 . A A . 103 GLY H 1 1
1 1550 1 1 103 GLY HA2 H 2.633 -15.255 -2.423 1.00 . A A . 103 GLY HA2 1 1
1 1551 1 1 103 GLY HA3 H 1.061 -14.581 -2.020 1.00 . A A . 103 GLY HA3 1 1
1 1552 1 1 103 GLY N N 1.418 -16.482 -1.282 1.00 . A A . 103 GLY N 1 1
1 1553 1 1 103 GLY O O 3.308 -13.505 -0.654 1.00 . A A . 103 GLY O 1 1
1 1554 1 1 104 ASP C C 4.156 -14.418 2.074 1.00 . A A . 104 ASP C 1 1
1 1555 1 1 104 ASP CA C 2.652 -14.195 1.949 1.00 . A A . 104 ASP CA 1 1
1 1556 1 1 104 ASP CB C 1.938 -14.747 3.184 1.00 . A A . 104 ASP CB 1 1
1 1557 1 1 104 ASP CG C 1.196 -13.671 3.952 1.00 . A A . 104 ASP CG 1 1
1 1558 1 1 104 ASP H H 1.491 -15.561 0.822 1.00 . A A . 104 ASP H 1 1
1 1559 1 1 104 ASP HA H 2.463 -13.135 1.879 1.00 . A A . 104 ASP HA 1 1
1 1560 1 1 104 ASP HB2 H 1.225 -15.498 2.874 1.00 . A A . 104 ASP HB2 1 1
1 1561 1 1 104 ASP HB3 H 2.666 -15.197 3.842 1.00 . A A . 104 ASP HB3 1 1
1 1562 1 1 104 ASP N N 2.133 -14.824 0.740 1.00 . A A . 104 ASP N 1 1
1 1563 1 1 104 ASP O O 4.844 -13.690 2.789 1.00 . A A . 104 ASP O 1 1
1 1564 1 1 104 ASP OD1 O 1.738 -12.554 4.082 1.00 . A A . 104 ASP OD1 1 1
1 1565 1 1 104 ASP OD2 O 0.073 -13.946 4.424 1.00 . A A . 104 ASP OD2 1 1
1 1566 1 1 105 ALA C C 6.928 -14.510 1.136 1.00 . A A . 105 ALA C 1 1
1 1567 1 1 105 ALA CA C 6.081 -15.749 1.407 1.00 . A A . 105 ALA CA 1 1
1 1568 1 1 105 ALA CB C 6.400 -16.841 0.396 1.00 . A A . 105 ALA CB 1 1
1 1569 1 1 105 ALA H H 4.060 -15.975 0.823 1.00 . A A . 105 ALA H 1 1
1 1570 1 1 105 ALA HA H 6.317 -16.125 2.393 1.00 . A A . 105 ALA HA 1 1
1 1571 1 1 105 ALA HB1 H 5.547 -17.495 0.293 1.00 . A A . 105 ALA HB1 1 1
1 1572 1 1 105 ALA HB2 H 6.628 -16.391 -0.559 1.00 . A A . 105 ALA HB2 1 1
1 1573 1 1 105 ALA HB3 H 7.251 -17.410 0.739 1.00 . A A . 105 ALA HB3 1 1
1 1574 1 1 105 ALA N N 4.659 -15.431 1.375 1.00 . A A . 105 ALA N 1 1
1 1575 1 1 105 ALA O O 6.690 -13.783 0.172 1.00 . A A . 105 ALA O 1 1
1 1576 1 1 106 GLY C C 8.616 -12.108 2.942 1.00 . A A . 106 GLY C 1 1
1 1577 1 1 106 GLY CA C 8.783 -13.123 1.828 1.00 . A A . 106 GLY CA 1 1
1 1578 1 1 106 GLY H H 8.059 -14.890 2.743 1.00 . A A . 106 GLY H 1 1
1 1579 1 1 106 GLY HA2 H 9.809 -13.457 1.811 1.00 . A A . 106 GLY HA2 1 1
1 1580 1 1 106 GLY HA3 H 8.554 -12.646 0.886 1.00 . A A . 106 GLY HA3 1 1
1 1581 1 1 106 GLY N N 7.917 -14.275 1.993 1.00 . A A . 106 GLY N 1 1
1 1582 1 1 106 GLY O O 9.342 -11.117 3.002 1.00 . A A . 106 GLY O 1 1
1 1583 1 1 107 GLY C C 8.559 -11.412 5.919 1.00 . A A . 107 GLY C 1 1
1 1584 1 1 107 GLY CA C 7.410 -11.445 4.930 1.00 . A A . 107 GLY CA 1 1
1 1585 1 1 107 GLY H H 7.106 -13.162 3.728 1.00 . A A . 107 GLY H 1 1
1 1586 1 1 107 GLY HA2 H 7.258 -10.451 4.537 1.00 . A A . 107 GLY HA2 1 1
1 1587 1 1 107 GLY HA3 H 6.515 -11.757 5.448 1.00 . A A . 107 GLY HA3 1 1
1 1588 1 1 107 GLY N N 7.654 -12.355 3.826 1.00 . A A . 107 GLY N 1 1
1 1589 1 1 107 GLY O O 8.847 -12.408 6.582 1.00 . A A . 107 GLY O 1 1
1 1590 1 1 108 LYS C C 9.859 -9.955 8.370 1.00 . A A . 108 LYS C 1 1
1 1591 1 1 108 LYS CA C 10.344 -10.102 6.931 1.00 . A A . 108 LYS CA 1 1
1 1592 1 1 108 LYS CB C 11.178 -8.882 6.536 1.00 . A A . 108 LYS CB 1 1
1 1593 1 1 108 LYS CD C 12.786 -8.193 4.733 1.00 . A A . 108 LYS CD 1 1
1 1594 1 1 108 LYS CE C 13.852 -9.278 4.731 1.00 . A A . 108 LYS CE 1 1
1 1595 1 1 108 LYS CG C 11.412 -8.763 5.039 1.00 . A A . 108 LYS CG 1 1
1 1596 1 1 108 LYS H H 8.943 -9.504 5.461 1.00 . A A . 108 LYS H 1 1
1 1597 1 1 108 LYS HA H 10.959 -10.987 6.859 1.00 . A A . 108 LYS HA 1 1
1 1598 1 1 108 LYS HB2 H 10.671 -7.990 6.872 1.00 . A A . 108 LYS HB2 1 1
1 1599 1 1 108 LYS HB3 H 12.140 -8.945 7.025 1.00 . A A . 108 LYS HB3 1 1
1 1600 1 1 108 LYS HD2 H 12.764 -7.725 3.760 1.00 . A A . 108 LYS HD2 1 1
1 1601 1 1 108 LYS HD3 H 13.036 -7.456 5.483 1.00 . A A . 108 LYS HD3 1 1
1 1602 1 1 108 LYS HE2 H 13.703 -9.912 5.592 1.00 . A A . 108 LYS HE2 1 1
1 1603 1 1 108 LYS HE3 H 13.749 -9.864 3.830 1.00 . A A . 108 LYS HE3 1 1
1 1604 1 1 108 LYS HG2 H 11.333 -9.743 4.593 1.00 . A A . 108 LYS HG2 1 1
1 1605 1 1 108 LYS HG3 H 10.659 -8.111 4.618 1.00 . A A . 108 LYS HG3 1 1
1 1606 1 1 108 LYS HZ1 H 15.930 -9.471 4.827 1.00 . A A . 108 LYS HZ1 1 1
1 1607 1 1 108 LYS HZ2 H 15.331 -8.105 5.624 1.00 . A A . 108 LYS HZ2 1 1
1 1608 1 1 108 LYS HZ3 H 15.406 -8.132 3.935 1.00 . A A . 108 LYS HZ3 1 1
1 1609 1 1 108 LYS N N 9.219 -10.263 6.017 1.00 . A A . 108 LYS N 1 1
1 1610 1 1 108 LYS NZ N 15.226 -8.706 4.783 1.00 . A A . 108 LYS NZ 1 1
1 1611 1 1 108 LYS O O 8.917 -9.212 8.645 1.00 . A A . 108 LYS O 1 1
1 1612 1 1 109 LEU C C 11.124 -9.745 11.478 1.00 . A A . 109 LEU C 1 1
1 1613 1 1 109 LEU CA C 10.146 -10.615 10.695 1.00 . A A . 109 LEU CA 1 1
1 1614 1 1 109 LEU CB C 10.114 -12.025 11.287 1.00 . A A . 109 LEU CB 1 1
1 1615 1 1 109 LEU CD1 C 8.473 -11.915 13.178 1.00 . A A . 109 LEU CD1 1 1
1 1616 1 1 109 LEU CD2 C 10.443 -13.449 13.324 1.00 . A A . 109 LEU CD2 1 1
1 1617 1 1 109 LEU CG C 9.933 -12.113 12.802 1.00 . A A . 109 LEU CG 1 1
1 1618 1 1 109 LEU H H 11.252 -11.241 9.004 1.00 . A A . 109 LEU H 1 1
1 1619 1 1 109 LEU HA H 9.160 -10.181 10.767 1.00 . A A . 109 LEU HA 1 1
1 1620 1 1 109 LEU HB2 H 9.298 -12.559 10.825 1.00 . A A . 109 LEU HB2 1 1
1 1621 1 1 109 LEU HB3 H 11.047 -12.509 11.035 1.00 . A A . 109 LEU HB3 1 1
1 1622 1 1 109 LEU HD11 H 8.411 -11.475 14.162 1.00 . A A . 109 LEU HD11 1 1
1 1623 1 1 109 LEU HD12 H 7.969 -12.870 13.179 1.00 . A A . 109 LEU HD12 1 1
1 1624 1 1 109 LEU HD13 H 8.002 -11.261 12.459 1.00 . A A . 109 LEU HD13 1 1
1 1625 1 1 109 LEU HD21 H 9.765 -14.234 13.025 1.00 . A A . 109 LEU HD21 1 1
1 1626 1 1 109 LEU HD22 H 10.503 -13.416 14.402 1.00 . A A . 109 LEU HD22 1 1
1 1627 1 1 109 LEU HD23 H 11.423 -13.645 12.914 1.00 . A A . 109 LEU HD23 1 1
1 1628 1 1 109 LEU HG H 10.508 -11.328 13.274 1.00 . A A . 109 LEU HG 1 1
1 1629 1 1 109 LEU N N 10.510 -10.667 9.284 1.00 . A A . 109 LEU N 1 1
1 1630 1 1 109 LEU O O 12.283 -10.114 11.671 1.00 . A A . 109 LEU O 1 1
1 1631 1 1 110 LEU C C 11.346 -7.923 14.189 1.00 . A A . 110 LEU C 1 1
1 1632 1 1 110 LEU CA C 11.482 -7.665 12.692 1.00 . A A . 110 LEU CA 1 1
1 1633 1 1 110 LEU CB C 11.098 -6.219 12.375 1.00 . A A . 110 LEU CB 1 1
1 1634 1 1 110 LEU CD1 C 10.655 -5.307 10.083 1.00 . A A . 110 LEU CD1 1 1
1 1635 1 1 110 LEU CD2 C 12.517 -4.365 11.462 1.00 . A A . 110 LEU CD2 1 1
1 1636 1 1 110 LEU CG C 11.726 -5.618 11.117 1.00 . A A . 110 LEU CG 1 1
1 1637 1 1 110 LEU H H 9.718 -8.348 11.742 1.00 . A A . 110 LEU H 1 1
1 1638 1 1 110 LEU HA H 12.509 -7.828 12.402 1.00 . A A . 110 LEU HA 1 1
1 1639 1 1 110 LEU HB2 H 10.025 -6.179 12.260 1.00 . A A . 110 LEU HB2 1 1
1 1640 1 1 110 LEU HB3 H 11.391 -5.608 13.217 1.00 . A A . 110 LEU HB3 1 1
1 1641 1 1 110 LEU HD11 H 10.377 -6.214 9.568 1.00 . A A . 110 LEU HD11 1 1
1 1642 1 1 110 LEU HD12 H 11.040 -4.592 9.370 1.00 . A A . 110 LEU HD12 1 1
1 1643 1 1 110 LEU HD13 H 9.789 -4.891 10.576 1.00 . A A . 110 LEU HD13 1 1
1 1644 1 1 110 LEU HD21 H 12.171 -3.970 12.406 1.00 . A A . 110 LEU HD21 1 1
1 1645 1 1 110 LEU HD22 H 12.375 -3.625 10.688 1.00 . A A . 110 LEU HD22 1 1
1 1646 1 1 110 LEU HD23 H 13.566 -4.611 11.538 1.00 . A A . 110 LEU HD23 1 1
1 1647 1 1 110 LEU HG H 12.408 -6.337 10.684 1.00 . A A . 110 LEU HG 1 1
1 1648 1 1 110 LEU N N 10.650 -8.588 11.928 1.00 . A A . 110 LEU N 1 1
1 1649 1 1 110 LEU O O 10.243 -8.124 14.698 1.00 . A A . 110 LEU O 1 1
1 1650 1 1 111 CYS C C 13.044 -6.933 17.071 1.00 . A A . 111 CYS C 1 1
1 1651 1 1 111 CYS CA C 12.484 -8.143 16.330 1.00 . A A . 111 CYS CA 1 1
1 1652 1 1 111 CYS CB C 13.310 -9.387 16.664 1.00 . A A . 111 CYS CB 1 1
1 1653 1 1 111 CYS H H 13.324 -7.746 14.428 1.00 . A A . 111 CYS H 1 1
1 1654 1 1 111 CYS HA H 11.465 -8.304 16.647 1.00 . A A . 111 CYS HA 1 1
1 1655 1 1 111 CYS HB2 H 13.079 -9.704 17.670 1.00 . A A . 111 CYS HB2 1 1
1 1656 1 1 111 CYS HB3 H 13.052 -10.177 15.974 1.00 . A A . 111 CYS HB3 1 1
1 1657 1 1 111 CYS N N 12.475 -7.913 14.891 1.00 . A A . 111 CYS N 1 1
1 1658 1 1 111 CYS O O 13.216 -5.861 16.491 1.00 . A A . 111 CYS O 1 1
1 1659 1 1 111 CYS SG S 15.111 -9.131 16.566 1.00 . A A . 111 CYS SG 1 1
1 1660 1 1 112 ARG C C 14.804 -5.148 18.364 1.00 . A A . 112 ARG C 1 1
1 1661 1 1 112 ARG CA C 13.868 -6.036 19.179 1.00 . A A . 112 ARG CA 1 1
1 1662 1 1 112 ARG CB C 14.614 -6.610 20.384 1.00 . A A . 112 ARG CB 1 1
1 1663 1 1 112 ARG CD C 12.690 -6.568 22.001 1.00 . A A . 112 ARG CD 1 1
1 1664 1 1 112 ARG CG C 13.732 -7.433 21.310 1.00 . A A . 112 ARG CG 1 1
1 1665 1 1 112 ARG CZ C 11.838 -6.219 24.281 1.00 . A A . 112 ARG CZ 1 1
1 1666 1 1 112 ARG H H 13.169 -7.990 18.764 1.00 . A A . 112 ARG H 1 1
1 1667 1 1 112 ARG HA H 13.039 -5.439 19.530 1.00 . A A . 112 ARG HA 1 1
1 1668 1 1 112 ARG HB2 H 15.414 -7.243 20.030 1.00 . A A . 112 ARG HB2 1 1
1 1669 1 1 112 ARG HB3 H 15.034 -5.795 20.953 1.00 . A A . 112 ARG HB3 1 1
1 1670 1 1 112 ARG HD2 H 13.021 -5.540 21.977 1.00 . A A . 112 ARG HD2 1 1
1 1671 1 1 112 ARG HD3 H 11.756 -6.657 21.466 1.00 . A A . 112 ARG HD3 1 1
1 1672 1 1 112 ARG HE H 12.837 -7.834 23.672 1.00 . A A . 112 ARG HE 1 1
1 1673 1 1 112 ARG HG2 H 13.228 -8.192 20.731 1.00 . A A . 112 ARG HG2 1 1
1 1674 1 1 112 ARG HG3 H 14.353 -7.901 22.060 1.00 . A A . 112 ARG HG3 1 1
1 1675 1 1 112 ARG HH11 H 11.455 -4.713 22.990 1.00 . A A . 112 ARG HH11 1 1
1 1676 1 1 112 ARG HH12 H 10.860 -4.480 24.600 1.00 . A A . 112 ARG HH12 1 1
1 1677 1 1 112 ARG HH21 H 12.059 -7.539 25.795 1.00 . A A . 112 ARG HH21 1 1
1 1678 1 1 112 ARG HH22 H 11.205 -6.088 26.196 1.00 . A A . 112 ARG HH22 1 1
1 1679 1 1 112 ARG N N 13.328 -7.113 18.357 1.00 . A A . 112 ARG N 1 1
1 1680 1 1 112 ARG NE N 12.480 -6.967 23.390 1.00 . A A . 112 ARG NE 1 1
1 1681 1 1 112 ARG NH1 N 11.344 -5.040 23.928 1.00 . A A . 112 ARG NH1 1 1
1 1682 1 1 112 ARG NH2 N 11.688 -6.651 25.526 1.00 . A A . 112 ARG NH2 1 1
1 1683 1 1 112 ARG O O 14.736 -3.921 18.441 1.00 . A A . 112 ARG O 1 1
1 1684 1 1 113 HIS C C 16.039 -4.762 15.374 1.00 . A A . 113 HIS C 1 1
1 1685 1 1 113 HIS CA C 16.627 -5.043 16.754 1.00 . A A . 113 HIS CA 1 1
1 1686 1 1 113 HIS CB C 17.929 -5.832 16.615 1.00 . A A . 113 HIS CB 1 1
1 1687 1 1 113 HIS CD2 C 18.538 -8.089 17.739 1.00 . A A . 113 HIS CD2 1 1
1 1688 1 1 113 HIS CE1 C 18.333 -7.470 19.832 1.00 . A A . 113 HIS CE1 1 1
1 1689 1 1 113 HIS CG C 18.176 -6.784 17.744 1.00 . A A . 113 HIS CG 1 1
1 1690 1 1 113 HIS H H 15.682 -6.756 17.564 1.00 . A A . 113 HIS H 1 1
1 1691 1 1 113 HIS HA H 16.835 -4.103 17.241 1.00 . A A . 113 HIS HA 1 1
1 1692 1 1 113 HIS HB2 H 17.900 -6.404 15.699 1.00 . A A . 113 HIS HB2 1 1
1 1693 1 1 113 HIS HB3 H 18.759 -5.140 16.576 1.00 . A A . 113 HIS HB3 1 1
1 1694 1 1 113 HIS HD1 H 17.804 -5.541 19.403 1.00 . A A . 113 HIS HD1 1 1
1 1695 1 1 113 HIS HD2 H 18.721 -8.700 16.867 1.00 . A A . 113 HIS HD2 1 1
1 1696 1 1 113 HIS HE1 H 18.320 -7.486 20.912 1.00 . A A . 113 HIS HE1 1 1
1 1697 1 1 113 HIS N N 15.677 -5.776 17.583 1.00 . A A . 113 HIS N 1 1
1 1698 1 1 113 HIS ND1 N 18.055 -6.427 19.070 1.00 . A A . 113 HIS ND1 1 1
1 1699 1 1 113 HIS NE2 N 18.628 -8.491 19.049 1.00 . A A . 113 HIS NE2 1 1
1 1700 1 1 113 HIS O O 15.920 -3.609 14.962 1.00 . A A . 113 HIS O 1 1
1 1701 1 1 114 GLY C C 14.856 -7.001 12.655 1.00 . A A . 114 GLY C 1 1
1 1702 1 1 114 GLY CA C 15.104 -5.671 13.338 1.00 . A A . 114 GLY CA 1 1
1 1703 1 1 114 GLY H H 15.792 -6.721 15.043 1.00 . A A . 114 GLY H 1 1
1 1704 1 1 114 GLY HA2 H 14.168 -5.140 13.420 1.00 . A A . 114 GLY HA2 1 1
1 1705 1 1 114 GLY HA3 H 15.784 -5.090 12.732 1.00 . A A . 114 GLY HA3 1 1
1 1706 1 1 114 GLY N N 15.674 -5.825 14.663 1.00 . A A . 114 GLY N 1 1
1 1707 1 1 114 GLY O O 14.705 -8.028 13.317 1.00 . A A . 114 GLY O 1 1
1 1708 1 1 115 VAL C C 15.527 -9.313 10.983 1.00 . A A . 115 VAL C 1 1
1 1709 1 1 115 VAL CA C 14.579 -8.198 10.553 1.00 . A A . 115 VAL CA 1 1
1 1710 1 1 115 VAL CB C 14.753 -7.944 9.044 1.00 . A A . 115 VAL CB 1 1
1 1711 1 1 115 VAL CG1 C 14.601 -9.241 8.264 1.00 . A A . 115 VAL CG1 1 1
1 1712 1 1 115 VAL CG2 C 13.756 -6.902 8.561 1.00 . A A . 115 VAL CG2 1 1
1 1713 1 1 115 VAL H H 14.940 -6.134 10.855 1.00 . A A . 115 VAL H 1 1
1 1714 1 1 115 VAL HA H 13.562 -8.516 10.729 1.00 . A A . 115 VAL HA 1 1
1 1715 1 1 115 VAL HB H 15.750 -7.563 8.876 1.00 . A A . 115 VAL HB 1 1
1 1716 1 1 115 VAL HG11 H 13.657 -9.703 8.514 1.00 . A A . 115 VAL HG11 1 1
1 1717 1 1 115 VAL HG12 H 14.631 -9.030 7.205 1.00 . A A . 115 VAL HG12 1 1
1 1718 1 1 115 VAL HG13 H 15.408 -9.912 8.520 1.00 . A A . 115 VAL HG13 1 1
1 1719 1 1 115 VAL HG21 H 13.765 -6.057 9.234 1.00 . A A . 115 VAL HG21 1 1
1 1720 1 1 115 VAL HG22 H 14.029 -6.575 7.568 1.00 . A A . 115 VAL HG22 1 1
1 1721 1 1 115 VAL HG23 H 12.766 -7.333 8.538 1.00 . A A . 115 VAL HG23 1 1
1 1722 1 1 115 VAL N N 14.812 -6.984 11.327 1.00 . A A . 115 VAL N 1 1
1 1723 1 1 115 VAL O O 16.739 -9.114 11.063 1.00 . A A . 115 VAL O 1 1
1 1724 1 1 116 ILE C C 15.519 -12.832 10.767 1.00 . A A . 116 ILE C 1 1
1 1725 1 1 116 ILE CA C 15.761 -11.633 11.677 1.00 . A A . 116 ILE CA 1 1
1 1726 1 1 116 ILE CB C 15.448 -12.034 13.130 1.00 . A A . 116 ILE CB 1 1
1 1727 1 1 116 ILE CD1 C 13.536 -12.446 14.759 1.00 . A A . 116 ILE CD1 1 1
1 1728 1 1 116 ILE CG1 C 13.946 -11.922 13.401 1.00 . A A . 116 ILE CG1 1 1
1 1729 1 1 116 ILE CG2 C 16.232 -11.163 14.101 1.00 . A A . 116 ILE CG2 1 1
1 1730 1 1 116 ILE H H 13.994 -10.582 11.175 1.00 . A A . 116 ILE H 1 1
1 1731 1 1 116 ILE HA H 16.804 -11.354 11.618 1.00 . A A . 116 ILE HA 1 1
1 1732 1 1 116 ILE HB H 15.757 -13.058 13.272 1.00 . A A . 116 ILE HB 1 1
1 1733 1 1 116 ILE HD11 H 14.028 -11.872 15.530 1.00 . A A . 116 ILE HD11 1 1
1 1734 1 1 116 ILE HD12 H 12.466 -12.358 14.872 1.00 . A A . 116 ILE HD12 1 1
1 1735 1 1 116 ILE HD13 H 13.822 -13.484 14.846 1.00 . A A . 116 ILE HD13 1 1
1 1736 1 1 116 ILE HG12 H 13.652 -10.886 13.342 1.00 . A A . 116 ILE HG12 1 1
1 1737 1 1 116 ILE HG13 H 13.410 -12.487 12.651 1.00 . A A . 116 ILE HG13 1 1
1 1738 1 1 116 ILE HG21 H 15.920 -11.381 15.112 1.00 . A A . 116 ILE HG21 1 1
1 1739 1 1 116 ILE HG22 H 17.286 -11.371 13.998 1.00 . A A . 116 ILE HG22 1 1
1 1740 1 1 116 ILE HG23 H 16.046 -10.123 13.883 1.00 . A A . 116 ILE HG23 1 1
1 1741 1 1 116 ILE N N 14.966 -10.485 11.257 1.00 . A A . 116 ILE N 1 1
1 1742 1 1 116 ILE O O 16.234 -13.831 10.835 1.00 . A A . 116 ILE O 1 1
1 1743 1 1 117 GLY C C 12.879 -13.583 8.268 1.00 . A A . 117 GLY C 1 1
1 1744 1 1 117 GLY CA C 14.188 -13.806 8.999 1.00 . A A . 117 GLY CA 1 1
1 1745 1 1 117 GLY H H 13.970 -11.904 9.902 1.00 . A A . 117 GLY H 1 1
1 1746 1 1 117 GLY HA2 H 14.983 -13.896 8.273 1.00 . A A . 117 GLY HA2 1 1
1 1747 1 1 117 GLY HA3 H 14.121 -14.727 9.559 1.00 . A A . 117 GLY HA3 1 1
1 1748 1 1 117 GLY N N 14.506 -12.724 9.912 1.00 . A A . 117 GLY N 1 1
1 1749 1 1 117 GLY O O 11.988 -12.900 8.773 1.00 . A A . 117 GLY O 1 1
1 1750 1 1 118 ILE C C 10.775 -15.327 6.219 1.00 . A A . 118 ILE C 1 1
1 1751 1 1 118 ILE CA C 11.554 -14.016 6.275 1.00 . A A . 118 ILE CA 1 1
1 1752 1 1 118 ILE CB C 11.879 -13.564 4.839 1.00 . A A . 118 ILE CB 1 1
1 1753 1 1 118 ILE CD1 C 12.862 -14.408 2.648 1.00 . A A . 118 ILE CD1 1 1
1 1754 1 1 118 ILE CG1 C 12.772 -14.596 4.146 1.00 . A A . 118 ILE CG1 1 1
1 1755 1 1 118 ILE CG2 C 12.550 -12.199 4.853 1.00 . A A . 118 ILE CG2 1 1
1 1756 1 1 118 ILE H H 13.508 -14.690 6.727 1.00 . A A . 118 ILE H 1 1
1 1757 1 1 118 ILE HA H 10.934 -13.261 6.737 1.00 . A A . 118 ILE HA 1 1
1 1758 1 1 118 ILE HB H 10.952 -13.477 4.294 1.00 . A A . 118 ILE HB 1 1
1 1759 1 1 118 ILE HD11 H 12.644 -15.343 2.153 1.00 . A A . 118 ILE HD11 1 1
1 1760 1 1 118 ILE HD12 H 12.150 -13.659 2.335 1.00 . A A . 118 ILE HD12 1 1
1 1761 1 1 118 ILE HD13 H 13.860 -14.087 2.385 1.00 . A A . 118 ILE HD13 1 1
1 1762 1 1 118 ILE HG12 H 13.770 -14.527 4.549 1.00 . A A . 118 ILE HG12 1 1
1 1763 1 1 118 ILE HG13 H 12.379 -15.585 4.334 1.00 . A A . 118 ILE HG13 1 1
1 1764 1 1 118 ILE HG21 H 13.588 -12.305 4.572 1.00 . A A . 118 ILE HG21 1 1
1 1765 1 1 118 ILE HG22 H 12.053 -11.547 4.150 1.00 . A A . 118 ILE HG22 1 1
1 1766 1 1 118 ILE HG23 H 12.486 -11.776 5.844 1.00 . A A . 118 ILE HG23 1 1
1 1767 1 1 118 ILE N N 12.763 -14.158 7.076 1.00 . A A . 118 ILE N 1 1
1 1768 1 1 118 ILE O O 11.261 -16.368 6.662 1.00 . A A . 118 ILE O 1 1
1 1769 1 1 119 ILE C C 9.260 -17.407 4.495 1.00 . A A . 119 ILE C 1 1
1 1770 1 1 119 ILE CA C 8.722 -16.450 5.554 1.00 . A A . 119 ILE CA 1 1
1 1771 1 1 119 ILE CB C 7.271 -16.073 5.200 1.00 . A A . 119 ILE CB 1 1
1 1772 1 1 119 ILE CD1 C 5.371 -14.504 5.838 1.00 . A A . 119 ILE CD1 1 1
1 1773 1 1 119 ILE CG1 C 6.845 -14.820 5.968 1.00 . A A . 119 ILE CG1 1 1
1 1774 1 1 119 ILE CG2 C 6.334 -17.232 5.504 1.00 . A A . 119 ILE CG2 1 1
1 1775 1 1 119 ILE H H 9.235 -14.408 5.335 1.00 . A A . 119 ILE H 1 1
1 1776 1 1 119 ILE HA H 8.719 -16.952 6.510 1.00 . A A . 119 ILE HA 1 1
1 1777 1 1 119 ILE HB H 7.224 -15.871 4.141 1.00 . A A . 119 ILE HB 1 1
1 1778 1 1 119 ILE HD11 H 5.219 -13.442 5.960 1.00 . A A . 119 ILE HD11 1 1
1 1779 1 1 119 ILE HD12 H 5.022 -14.809 4.863 1.00 . A A . 119 ILE HD12 1 1
1 1780 1 1 119 ILE HD13 H 4.820 -15.036 6.600 1.00 . A A . 119 ILE HD13 1 1
1 1781 1 1 119 ILE HG12 H 7.063 -14.957 7.016 1.00 . A A . 119 ILE HG12 1 1
1 1782 1 1 119 ILE HG13 H 7.401 -13.972 5.596 1.00 . A A . 119 ILE HG13 1 1
1 1783 1 1 119 ILE HG21 H 6.907 -18.143 5.599 1.00 . A A . 119 ILE HG21 1 1
1 1784 1 1 119 ILE HG22 H 5.811 -17.039 6.428 1.00 . A A . 119 ILE HG22 1 1
1 1785 1 1 119 ILE HG23 H 5.620 -17.338 4.701 1.00 . A A . 119 ILE HG23 1 1
1 1786 1 1 119 ILE N N 9.567 -15.267 5.670 1.00 . A A . 119 ILE N 1 1
1 1787 1 1 119 ILE O O 9.300 -17.080 3.309 1.00 . A A . 119 ILE O 1 1
1 1788 1 1 120 THR C C 9.287 -20.814 3.946 1.00 . A A . 120 THR C 1 1
1 1789 1 1 120 THR CA C 10.205 -19.599 4.023 1.00 . A A . 120 THR CA 1 1
1 1790 1 1 120 THR CB C 11.610 -20.058 4.456 1.00 . A A . 120 THR CB 1 1
1 1791 1 1 120 THR CG2 C 11.562 -20.735 5.817 1.00 . A A . 120 THR CG2 1 1
1 1792 1 1 120 THR H H 9.613 -18.795 5.889 1.00 . A A . 120 THR H 1 1
1 1793 1 1 120 THR HA H 10.281 -19.155 3.041 1.00 . A A . 120 THR HA 1 1
1 1794 1 1 120 THR HB H 12.251 -19.191 4.524 1.00 . A A . 120 THR HB 1 1
1 1795 1 1 120 THR HG1 H 12.494 -20.465 2.741 1.00 . A A . 120 THR HG1 1 1
1 1796 1 1 120 THR HG21 H 12.431 -20.450 6.392 1.00 . A A . 120 THR HG21 1 1
1 1797 1 1 120 THR HG22 H 11.552 -21.807 5.686 1.00 . A A . 120 THR HG22 1 1
1 1798 1 1 120 THR HG23 H 10.669 -20.428 6.340 1.00 . A A . 120 THR HG23 1 1
1 1799 1 1 120 THR N N 9.671 -18.593 4.932 1.00 . A A . 120 THR N 1 1
1 1800 1 1 120 THR O O 9.212 -21.483 2.915 1.00 . A A . 120 THR O 1 1
1 1801 1 1 120 THR OG1 O 12.150 -20.963 3.486 1.00 . A A . 120 THR OG1 1 1
1 1802 1 1 121 ALA C C 6.352 -21.833 5.747 1.00 . A A . 121 ALA C 1 1
1 1803 1 1 121 ALA CA C 7.675 -22.226 5.097 1.00 . A A . 121 ALA CA 1 1
1 1804 1 1 121 ALA CB C 8.312 -23.384 5.852 1.00 . A A . 121 ALA CB 1 1
1 1805 1 1 121 ALA H H 8.693 -20.523 5.832 1.00 . A A . 121 ALA H 1 1
1 1806 1 1 121 ALA HA H 7.484 -22.551 4.084 1.00 . A A . 121 ALA HA 1 1
1 1807 1 1 121 ALA HB1 H 7.618 -23.756 6.591 1.00 . A A . 121 ALA HB1 1 1
1 1808 1 1 121 ALA HB2 H 8.558 -24.174 5.158 1.00 . A A . 121 ALA HB2 1 1
1 1809 1 1 121 ALA HB3 H 9.211 -23.041 6.343 1.00 . A A . 121 ALA HB3 1 1
1 1810 1 1 121 ALA N N 8.590 -21.093 5.042 1.00 . A A . 121 ALA N 1 1
1 1811 1 1 121 ALA O O 6.274 -20.836 6.463 1.00 . A A . 121 ALA O 1 1
1 1812 1 1 122 GLY C C 3.141 -23.578 6.164 1.00 . A A . 122 GLY C 1 1
1 1813 1 1 122 GLY CA C 4.009 -22.340 6.059 1.00 . A A . 122 GLY CA 1 1
1 1814 1 1 122 GLY H H 5.436 -23.405 4.914 1.00 . A A . 122 GLY H 1 1
1 1815 1 1 122 GLY HA2 H 4.140 -21.921 7.045 1.00 . A A . 122 GLY HA2 1 1
1 1816 1 1 122 GLY HA3 H 3.507 -21.615 5.435 1.00 . A A . 122 GLY HA3 1 1
1 1817 1 1 122 GLY N N 5.314 -22.623 5.492 1.00 . A A . 122 GLY N 1 1
1 1818 1 1 122 GLY O O 3.210 -24.467 5.316 1.00 . A A . 122 GLY O 1 1
1 1819 1 1 123 GLY C C 0.142 -24.407 8.075 1.00 . A A . 123 GLY C 1 1
1 1820 1 1 123 GLY CA C 1.449 -24.782 7.403 1.00 . A A . 123 GLY CA 1 1
1 1821 1 1 123 GLY H H 2.308 -22.900 7.853 1.00 . A A . 123 GLY H 1 1
1 1822 1 1 123 GLY HA2 H 1.233 -25.224 6.441 1.00 . A A . 123 GLY HA2 1 1
1 1823 1 1 123 GLY HA3 H 1.960 -25.509 8.016 1.00 . A A . 123 GLY HA3 1 1
1 1824 1 1 123 GLY N N 2.321 -23.638 7.209 1.00 . A A . 123 GLY N 1 1
1 1825 1 1 123 GLY O O -0.293 -23.258 8.004 1.00 . A A . 123 GLY O 1 1
1 1826 1 1 124 ASP C C -1.524 -24.432 10.742 1.00 . A A . 124 ASP C 1 1
1 1827 1 1 124 ASP CA C -1.751 -25.147 9.414 1.00 . A A . 124 ASP CA 1 1
1 1828 1 1 124 ASP CB C -2.478 -26.471 9.650 1.00 . A A . 124 ASP CB 1 1
1 1829 1 1 124 ASP CG C -3.353 -26.868 8.478 1.00 . A A . 124 ASP CG 1 1
1 1830 1 1 124 ASP H H -0.088 -26.275 8.747 1.00 . A A . 124 ASP H 1 1
1 1831 1 1 124 ASP HA H -2.361 -24.519 8.781 1.00 . A A . 124 ASP HA 1 1
1 1832 1 1 124 ASP HB2 H -1.749 -27.251 9.812 1.00 . A A . 124 ASP HB2 1 1
1 1833 1 1 124 ASP HB3 H -3.102 -26.379 10.527 1.00 . A A . 124 ASP HB3 1 1
1 1834 1 1 124 ASP N N -0.485 -25.380 8.727 1.00 . A A . 124 ASP N 1 1
1 1835 1 1 124 ASP O O -1.005 -25.016 11.692 1.00 . A A . 124 ASP O 1 1
1 1836 1 1 124 ASP OD1 O -2.822 -27.462 7.515 1.00 . A A . 124 ASP OD1 1 1
1 1837 1 1 124 ASP OD2 O -4.569 -26.587 8.523 1.00 . A A . 124 ASP OD2 1 1
1 1838 1 1 125 GLY C C -0.292 -22.260 12.423 1.00 . A A . 125 GLY C 1 1
1 1839 1 1 125 GLY CA C -1.746 -22.389 12.016 1.00 . A A . 125 GLY CA 1 1
1 1840 1 1 125 GLY H H -2.324 -22.749 10.011 1.00 . A A . 125 GLY H 1 1
1 1841 1 1 125 GLY HA2 H -2.155 -21.401 11.861 1.00 . A A . 125 GLY HA2 1 1
1 1842 1 1 125 GLY HA3 H -2.290 -22.871 12.815 1.00 . A A . 125 GLY HA3 1 1
1 1843 1 1 125 GLY N N -1.916 -23.163 10.800 1.00 . A A . 125 GLY N 1 1
1 1844 1 1 125 GLY O O 0.013 -21.906 13.562 1.00 . A A . 125 GLY O 1 1
1 1845 1 1 126 HIS C C 2.772 -21.794 10.601 1.00 . A A . 126 HIS C 1 1
1 1846 1 1 126 HIS CA C 2.041 -22.467 11.759 1.00 . A A . 126 HIS CA 1 1
1 1847 1 1 126 HIS CB C 2.619 -23.862 12.000 1.00 . A A . 126 HIS CB 1 1
1 1848 1 1 126 HIS CD2 C 2.909 -24.360 14.529 1.00 . A A . 126 HIS CD2 1 1
1 1849 1 1 126 HIS CE1 C 1.091 -25.546 14.833 1.00 . A A . 126 HIS CE1 1 1
1 1850 1 1 126 HIS CG C 2.267 -24.432 13.340 1.00 . A A . 126 HIS CG 1 1
1 1851 1 1 126 HIS H H 0.306 -22.827 10.601 1.00 . A A . 126 HIS H 1 1
1 1852 1 1 126 HIS HA H 2.177 -21.871 12.649 1.00 . A A . 126 HIS HA 1 1
1 1853 1 1 126 HIS HB2 H 2.243 -24.535 11.244 1.00 . A A . 126 HIS HB2 1 1
1 1854 1 1 126 HIS HB3 H 3.696 -23.815 11.931 1.00 . A A . 126 HIS HB3 1 1
1 1855 1 1 126 HIS HD1 H 0.457 -25.413 12.892 1.00 . A A . 126 HIS HD1 1 1
1 1856 1 1 126 HIS HD2 H 3.840 -23.846 14.725 1.00 . A A . 126 HIS HD2 1 1
1 1857 1 1 126 HIS HE1 H 0.317 -26.139 15.296 1.00 . A A . 126 HIS HE1 1 1
1 1858 1 1 126 HIS N N 0.610 -22.551 11.491 1.00 . A A . 126 HIS N 1 1
1 1859 1 1 126 HIS ND1 N 1.132 -25.183 13.563 1.00 . A A . 126 HIS ND1 1 1
1 1860 1 1 126 HIS NE2 N 2.158 -25.059 15.441 1.00 . A A . 126 HIS NE2 1 1
1 1861 1 1 126 HIS O O 2.506 -22.081 9.434 1.00 . A A . 126 HIS O 1 1
1 1862 1 1 127 VAL C C 5.956 -20.224 10.233 1.00 . A A . 127 VAL C 1 1
1 1863 1 1 127 VAL CA C 4.465 -20.182 9.920 1.00 . A A . 127 VAL CA 1 1
1 1864 1 1 127 VAL CB C 4.017 -18.713 9.807 1.00 . A A . 127 VAL CB 1 1
1 1865 1 1 127 VAL CG1 C 4.083 -18.028 11.164 1.00 . A A . 127 VAL CG1 1 1
1 1866 1 1 127 VAL CG2 C 4.868 -17.974 8.786 1.00 . A A . 127 VAL CG2 1 1
1 1867 1 1 127 VAL H H 3.863 -20.710 11.879 1.00 . A A . 127 VAL H 1 1
1 1868 1 1 127 VAL HA H 4.293 -20.663 8.968 1.00 . A A . 127 VAL HA 1 1
1 1869 1 1 127 VAL HB H 2.991 -18.695 9.470 1.00 . A A . 127 VAL HB 1 1
1 1870 1 1 127 VAL HG11 H 5.116 -17.875 11.439 1.00 . A A . 127 VAL HG11 1 1
1 1871 1 1 127 VAL HG12 H 3.578 -17.075 11.111 1.00 . A A . 127 VAL HG12 1 1
1 1872 1 1 127 VAL HG13 H 3.602 -18.650 11.905 1.00 . A A . 127 VAL HG13 1 1
1 1873 1 1 127 VAL HG21 H 5.904 -18.009 9.089 1.00 . A A . 127 VAL HG21 1 1
1 1874 1 1 127 VAL HG22 H 4.760 -18.444 7.819 1.00 . A A . 127 VAL HG22 1 1
1 1875 1 1 127 VAL HG23 H 4.545 -16.945 8.724 1.00 . A A . 127 VAL HG23 1 1
1 1876 1 1 127 VAL N N 3.695 -20.896 10.932 1.00 . A A . 127 VAL N 1 1
1 1877 1 1 127 VAL O O 6.391 -19.778 11.294 1.00 . A A . 127 VAL O 1 1
1 1878 1 1 128 ALA C C 8.878 -19.596 8.994 1.00 . A A . 128 ALA C 1 1
1 1879 1 1 128 ALA CA C 8.179 -20.862 9.477 1.00 . A A . 128 ALA CA 1 1
1 1880 1 1 128 ALA CB C 8.719 -22.079 8.739 1.00 . A A . 128 ALA CB 1 1
1 1881 1 1 128 ALA H H 6.330 -21.102 8.476 1.00 . A A . 128 ALA H 1 1
1 1882 1 1 128 ALA HA H 8.380 -20.993 10.530 1.00 . A A . 128 ALA HA 1 1
1 1883 1 1 128 ALA HB1 H 9.302 -22.682 9.419 1.00 . A A . 128 ALA HB1 1 1
1 1884 1 1 128 ALA HB2 H 7.894 -22.662 8.356 1.00 . A A . 128 ALA HB2 1 1
1 1885 1 1 128 ALA HB3 H 9.342 -21.755 7.919 1.00 . A A . 128 ALA HB3 1 1
1 1886 1 1 128 ALA N N 6.736 -20.764 9.302 1.00 . A A . 128 ALA N 1 1
1 1887 1 1 128 ALA O O 8.362 -18.877 8.139 1.00 . A A . 128 ALA O 1 1
1 1888 1 1 129 PHE C C 12.308 -18.482 9.046 1.00 . A A . 129 PHE C 1 1
1 1889 1 1 129 PHE CA C 10.825 -18.146 9.176 1.00 . A A . 129 PHE CA 1 1
1 1890 1 1 129 PHE CB C 10.631 -17.038 10.213 1.00 . A A . 129 PHE CB 1 1
1 1891 1 1 129 PHE CD1 C 8.155 -16.699 10.435 1.00 . A A . 129 PHE CD1 1 1
1 1892 1 1 129 PHE CD2 C 9.439 -15.000 9.363 1.00 . A A . 129 PHE CD2 1 1
1 1893 1 1 129 PHE CE1 C 7.005 -15.957 10.239 1.00 . A A . 129 PHE CE1 1 1
1 1894 1 1 129 PHE CE2 C 8.293 -14.253 9.164 1.00 . A A . 129 PHE CE2 1 1
1 1895 1 1 129 PHE CG C 9.384 -16.229 9.999 1.00 . A A . 129 PHE CG 1 1
1 1896 1 1 129 PHE CZ C 7.075 -14.732 9.604 1.00 . A A . 129 PHE CZ 1 1
1 1897 1 1 129 PHE H H 10.416 -19.939 10.226 1.00 . A A . 129 PHE H 1 1
1 1898 1 1 129 PHE HA H 10.461 -17.802 8.221 1.00 . A A . 129 PHE HA 1 1
1 1899 1 1 129 PHE HB2 H 10.575 -17.480 11.196 1.00 . A A . 129 PHE HB2 1 1
1 1900 1 1 129 PHE HB3 H 11.475 -16.365 10.172 1.00 . A A . 129 PHE HB3 1 1
1 1901 1 1 129 PHE HD1 H 8.099 -17.655 10.933 1.00 . A A . 129 PHE HD1 1 1
1 1902 1 1 129 PHE HD2 H 10.393 -14.624 9.018 1.00 . A A . 129 PHE HD2 1 1
1 1903 1 1 129 PHE HE1 H 6.054 -16.334 10.584 1.00 . A A . 129 PHE HE1 1 1
1 1904 1 1 129 PHE HE2 H 8.351 -13.296 8.667 1.00 . A A . 129 PHE HE2 1 1
1 1905 1 1 129 PHE HZ H 6.178 -14.151 9.449 1.00 . A A . 129 PHE HZ 1 1
1 1906 1 1 129 PHE N N 10.056 -19.328 9.549 1.00 . A A . 129 PHE N 1 1
1 1907 1 1 129 PHE O O 12.934 -18.962 9.991 1.00 . A A . 129 PHE O 1 1
1 1908 1 1 130 THR C C 15.169 -17.498 8.324 1.00 . A A . 130 THR C 1 1
1 1909 1 1 130 THR CA C 14.273 -18.503 7.609 1.00 . A A . 130 THR CA 1 1
1 1910 1 1 130 THR CB C 14.586 -18.470 6.101 1.00 . A A . 130 THR CB 1 1
1 1911 1 1 130 THR CG2 C 14.079 -17.182 5.471 1.00 . A A . 130 THR CG2 1 1
1 1912 1 1 130 THR H H 12.314 -17.844 7.151 1.00 . A A . 130 THR H 1 1
1 1913 1 1 130 THR HA H 14.491 -19.494 7.980 1.00 . A A . 130 THR HA 1 1
1 1914 1 1 130 THR HB H 14.089 -19.305 5.628 1.00 . A A . 130 THR HB 1 1
1 1915 1 1 130 THR HG1 H 16.392 -17.711 5.873 1.00 . A A . 130 THR HG1 1 1
1 1916 1 1 130 THR HG21 H 13.613 -16.570 6.228 1.00 . A A . 130 THR HG21 1 1
1 1917 1 1 130 THR HG22 H 13.358 -17.417 4.703 1.00 . A A . 130 THR HG22 1 1
1 1918 1 1 130 THR HG23 H 14.908 -16.645 5.035 1.00 . A A . 130 THR HG23 1 1
1 1919 1 1 130 THR N N 12.865 -18.227 7.866 1.00 . A A . 130 THR N 1 1
1 1920 1 1 130 THR O O 15.203 -16.320 7.970 1.00 . A A . 130 THR O 1 1
1 1921 1 1 130 THR OG1 O 15.998 -18.587 5.891 1.00 . A A . 130 THR OG1 1 1
1 1922 1 1 131 ASP C C 17.969 -16.659 9.238 1.00 . A A . 131 ASP C 1 1
1 1923 1 1 131 ASP CA C 16.794 -17.115 10.096 1.00 . A A . 131 ASP CA 1 1
1 1924 1 1 131 ASP CB C 17.306 -17.853 11.334 1.00 . A A . 131 ASP CB 1 1
1 1925 1 1 131 ASP CG C 17.269 -16.989 12.579 1.00 . A A . 131 ASP CG 1 1
1 1926 1 1 131 ASP H H 15.825 -18.921 9.566 1.00 . A A . 131 ASP H 1 1
1 1927 1 1 131 ASP HA H 16.236 -16.247 10.411 1.00 . A A . 131 ASP HA 1 1
1 1928 1 1 131 ASP HB2 H 16.692 -18.725 11.505 1.00 . A A . 131 ASP HB2 1 1
1 1929 1 1 131 ASP HB3 H 18.326 -18.164 11.163 1.00 . A A . 131 ASP HB3 1 1
1 1930 1 1 131 ASP N N 15.895 -17.972 9.331 1.00 . A A . 131 ASP N 1 1
1 1931 1 1 131 ASP O O 18.830 -17.459 8.867 1.00 . A A . 131 ASP O 1 1
1 1932 1 1 131 ASP OD1 O 16.317 -16.193 12.720 1.00 . A A . 131 ASP OD1 1 1
1 1933 1 1 131 ASP OD2 O 18.191 -17.109 13.412 1.00 . A A . 131 ASP OD2 1 1
1 1934 1 1 132 LEU C C 20.328 -14.578 8.940 1.00 . A A . 132 LEU C 1 1
1 1935 1 1 132 LEU CA C 19.070 -14.804 8.108 1.00 . A A . 132 LEU CA 1 1
1 1936 1 1 132 LEU CB C 18.617 -13.486 7.478 1.00 . A A . 132 LEU CB 1 1
1 1937 1 1 132 LEU CD1 C 16.574 -12.167 6.870 1.00 . A A . 132 LEU CD1 1 1
1 1938 1 1 132 LEU CD2 C 17.454 -13.900 5.296 1.00 . A A . 132 LEU CD2 1 1
1 1939 1 1 132 LEU CG C 17.269 -13.515 6.757 1.00 . A A . 132 LEU CG 1 1
1 1940 1 1 132 LEU H H 17.287 -14.780 9.247 1.00 . A A . 132 LEU H 1 1
1 1941 1 1 132 LEU HA H 19.295 -15.511 7.323 1.00 . A A . 132 LEU HA 1 1
1 1942 1 1 132 LEU HB2 H 18.556 -12.748 8.263 1.00 . A A . 132 LEU HB2 1 1
1 1943 1 1 132 LEU HB3 H 19.370 -13.186 6.763 1.00 . A A . 132 LEU HB3 1 1
1 1944 1 1 132 LEU HD11 H 15.556 -12.314 7.198 1.00 . A A . 132 LEU HD11 1 1
1 1945 1 1 132 LEU HD12 H 16.575 -11.679 5.907 1.00 . A A . 132 LEU HD12 1 1
1 1946 1 1 132 LEU HD13 H 17.098 -11.551 7.586 1.00 . A A . 132 LEU HD13 1 1
1 1947 1 1 132 LEU HD21 H 17.893 -14.885 5.237 1.00 . A A . 132 LEU HD21 1 1
1 1948 1 1 132 LEU HD22 H 18.107 -13.186 4.815 1.00 . A A . 132 LEU HD22 1 1
1 1949 1 1 132 LEU HD23 H 16.495 -13.902 4.800 1.00 . A A . 132 LEU HD23 1 1
1 1950 1 1 132 LEU HG H 16.635 -14.257 7.221 1.00 . A A . 132 LEU HG 1 1
1 1951 1 1 132 LEU N N 18.000 -15.368 8.924 1.00 . A A . 132 LEU N 1 1
1 1952 1 1 132 LEU O O 21.426 -14.445 8.400 1.00 . A A . 132 LEU O 1 1
1 1953 1 1 133 ARG C C 22.422 -15.291 10.851 1.00 . A A . 133 ARG C 1 1
1 1954 1 1 133 ARG CA C 21.281 -14.328 11.165 1.00 . A A . 133 ARG CA 1 1
1 1955 1 1 133 ARG CB C 20.832 -14.508 12.616 1.00 . A A . 133 ARG CB 1 1
1 1956 1 1 133 ARG CD C 21.544 -14.911 14.993 1.00 . A A . 133 ARG CD 1 1
1 1957 1 1 133 ARG CG C 21.918 -15.058 13.526 1.00 . A A . 133 ARG CG 1 1
1 1958 1 1 133 ARG CZ C 22.804 -16.729 16.065 1.00 . A A . 133 ARG CZ 1 1
1 1959 1 1 133 ARG H H 19.259 -14.649 10.629 1.00 . A A . 133 ARG H 1 1
1 1960 1 1 133 ARG HA H 21.633 -13.316 11.030 1.00 . A A . 133 ARG HA 1 1
1 1961 1 1 133 ARG HB2 H 20.518 -13.551 13.006 1.00 . A A . 133 ARG HB2 1 1
1 1962 1 1 133 ARG HB3 H 19.995 -15.189 12.639 1.00 . A A . 133 ARG HB3 1 1
1 1963 1 1 133 ARG HD2 H 21.393 -13.864 15.209 1.00 . A A . 133 ARG HD2 1 1
1 1964 1 1 133 ARG HD3 H 20.626 -15.451 15.172 1.00 . A A . 133 ARG HD3 1 1
1 1965 1 1 133 ARG HE H 23.139 -14.784 16.356 1.00 . A A . 133 ARG HE 1 1
1 1966 1 1 133 ARG HG2 H 22.062 -16.106 13.307 1.00 . A A . 133 ARG HG2 1 1
1 1967 1 1 133 ARG HG3 H 22.836 -14.520 13.342 1.00 . A A . 133 ARG HG3 1 1
1 1968 1 1 133 ARG HH11 H 21.340 -17.334 14.812 1.00 . A A . 133 ARG HH11 1 1
1 1969 1 1 133 ARG HH12 H 22.237 -18.606 15.574 1.00 . A A . 133 ARG HH12 1 1
1 1970 1 1 133 ARG HH21 H 24.327 -16.449 17.365 1.00 . A A . 133 ARG HH21 1 1
1 1971 1 1 133 ARG HH22 H 23.935 -18.101 17.027 1.00 . A A . 133 ARG HH22 1 1
1 1972 1 1 133 ARG N N 20.159 -14.537 10.258 1.00 . A A . 133 ARG N 1 1
1 1973 1 1 133 ARG NE N 22.582 -15.433 15.878 1.00 . A A . 133 ARG NE 1 1
1 1974 1 1 133 ARG NH1 N 22.066 -17.630 15.432 1.00 . A A . 133 ARG NH1 1 1
1 1975 1 1 133 ARG NH2 N 23.768 -17.126 16.887 1.00 . A A . 133 ARG NH2 1 1
1 1976 1 1 133 ARG O O 23.546 -14.886 10.555 1.00 . A A . 133 ARG O 1 1
1 1977 1 1 134 PRO C C 23.502 -17.708 9.169 1.00 . A A . 134 PRO C 1 1
1 1978 1 1 134 PRO CA C 23.115 -17.647 10.642 1.00 . A A . 134 PRO CA 1 1
1 1979 1 1 134 PRO CB C 22.394 -18.931 11.060 1.00 . A A . 134 PRO CB 1 1
1 1980 1 1 134 PRO CD C 20.808 -17.153 11.263 1.00 . A A . 134 PRO CD 1 1
1 1981 1 1 134 PRO CG C 20.945 -18.612 10.925 1.00 . A A . 134 PRO CG 1 1
1 1982 1 1 134 PRO HA H 24.004 -17.521 11.242 1.00 . A A . 134 PRO HA 1 1
1 1983 1 1 134 PRO HB2 H 22.684 -19.739 10.403 1.00 . A A . 134 PRO HB2 1 1
1 1984 1 1 134 PRO HB3 H 22.651 -19.178 12.079 1.00 . A A . 134 PRO HB3 1 1
1 1985 1 1 134 PRO HD2 H 20.030 -16.699 10.667 1.00 . A A . 134 PRO HD2 1 1
1 1986 1 1 134 PRO HD3 H 20.602 -17.027 12.316 1.00 . A A . 134 PRO HD3 1 1
1 1987 1 1 134 PRO HG2 H 20.621 -18.794 9.912 1.00 . A A . 134 PRO HG2 1 1
1 1988 1 1 134 PRO HG3 H 20.372 -19.212 11.617 1.00 . A A . 134 PRO HG3 1 1
1 1989 1 1 134 PRO N N 22.128 -16.598 10.917 1.00 . A A . 134 PRO N 1 1
1 1990 1 1 134 PRO O O 23.259 -18.709 8.494 1.00 . A A . 134 PRO O 1 1
1 1991 1 1 135 TYR C C 25.203 -15.230 6.981 1.00 . A A . 135 TYR C 1 1
1 1992 1 1 135 TYR CA C 24.523 -16.563 7.280 1.00 . A A . 135 TYR CA 1 1
1 1993 1 1 135 TYR CB C 23.320 -16.753 6.355 1.00 . A A . 135 TYR CB 1 1
1 1994 1 1 135 TYR CD1 C 24.532 -17.501 4.270 1.00 . A A . 135 TYR CD1 1 1
1 1995 1 1 135 TYR CD2 C 22.830 -18.918 5.151 1.00 . A A . 135 TYR CD2 1 1
1 1996 1 1 135 TYR CE1 C 24.760 -18.402 3.248 1.00 . A A . 135 TYR CE1 1 1
1 1997 1 1 135 TYR CE2 C 23.052 -19.825 4.133 1.00 . A A . 135 TYR CE2 1 1
1 1998 1 1 135 TYR CG C 23.565 -17.743 5.238 1.00 . A A . 135 TYR CG 1 1
1 1999 1 1 135 TYR CZ C 24.017 -19.563 3.184 1.00 . A A . 135 TYR CZ 1 1
1 2000 1 1 135 TYR H H 24.270 -15.865 9.262 1.00 . A A . 135 TYR H 1 1
1 2001 1 1 135 TYR HA H 25.229 -17.361 7.106 1.00 . A A . 135 TYR HA 1 1
1 2002 1 1 135 TYR HB2 H 22.482 -17.109 6.934 1.00 . A A . 135 TYR HB2 1 1
1 2003 1 1 135 TYR HB3 H 23.065 -15.804 5.907 1.00 . A A . 135 TYR HB3 1 1
1 2004 1 1 135 TYR HD1 H 25.112 -16.591 4.323 1.00 . A A . 135 TYR HD1 1 1
1 2005 1 1 135 TYR HD2 H 22.074 -19.121 5.896 1.00 . A A . 135 TYR HD2 1 1
1 2006 1 1 135 TYR HE1 H 25.516 -18.197 2.504 1.00 . A A . 135 TYR HE1 1 1
1 2007 1 1 135 TYR HE2 H 22.470 -20.734 4.083 1.00 . A A . 135 TYR HE2 1 1
1 2008 1 1 135 TYR HH H 24.475 -19.990 1.366 1.00 . A A . 135 TYR HH 1 1
1 2009 1 1 135 TYR N N 24.104 -16.632 8.675 1.00 . A A . 135 TYR N 1 1
1 2010 1 1 135 TYR O O 26.254 -15.187 6.343 1.00 . A A . 135 TYR O 1 1
1 2011 1 1 135 TYR OH O 24.240 -20.463 2.168 1.00 . A A . 135 TYR OH 1 1
1 2012 1 1 136 ASN C C 26.525 -12.680 7.859 1.00 . A A . 136 ASN C 1 1
1 2013 1 1 136 ASN CA C 25.140 -12.810 7.231 1.00 . A A . 136 ASN CA 1 1
1 2014 1 1 136 ASN CB C 24.202 -11.752 7.815 1.00 . A A . 136 ASN CB 1 1
1 2015 1 1 136 ASN CG C 24.138 -10.501 6.959 1.00 . A A . 136 ASN CG 1 1
1 2016 1 1 136 ASN H H 23.759 -14.243 7.950 1.00 . A A . 136 ASN H 1 1
1 2017 1 1 136 ASN HA H 25.225 -12.655 6.166 1.00 . A A . 136 ASN HA 1 1
1 2018 1 1 136 ASN HB2 H 23.206 -12.164 7.890 1.00 . A A . 136 ASN HB2 1 1
1 2019 1 1 136 ASN HB3 H 24.548 -11.475 8.799 1.00 . A A . 136 ASN HB3 1 1
1 2020 1 1 136 ASN HD21 H 23.921 -9.372 8.582 1.00 . A A . 136 ASN HD21 1 1
1 2021 1 1 136 ASN HD22 H 23.938 -8.527 7.076 1.00 . A A . 136 ASN HD22 1 1
1 2022 1 1 136 ASN N N 24.595 -14.145 7.448 1.00 . A A . 136 ASN N 1 1
1 2023 1 1 136 ASN ND2 N 23.984 -9.350 7.604 1.00 . A A . 136 ASN ND2 1 1
1 2024 1 1 136 ASN O O 27.112 -13.667 8.302 1.00 . A A . 136 ASN O 1 1
1 2025 1 1 136 ASN OD1 O 24.226 -10.569 5.733 1.00 . A A . 136 ASN OD1 1 1
1 2026 1 1 137 ILE C C 28.279 -11.098 9.989 1.00 . A A . 137 ILE C 1 1
1 2027 1 1 137 ILE CA C 28.354 -11.196 8.469 1.00 . A A . 137 ILE CA 1 1
1 2028 1 1 137 ILE CB C 28.966 -9.897 7.912 1.00 . A A . 137 ILE CB 1 1
1 2029 1 1 137 ILE CD1 C 29.673 -11.060 5.762 1.00 . A A . 137 ILE CD1 1 1
1 2030 1 1 137 ILE CG1 C 28.923 -9.902 6.383 1.00 . A A . 137 ILE CG1 1 1
1 2031 1 1 137 ILE CG2 C 30.394 -9.729 8.407 1.00 . A A . 137 ILE CG2 1 1
1 2032 1 1 137 ILE H H 26.524 -10.709 7.525 1.00 . A A . 137 ILE H 1 1
1 2033 1 1 137 ILE HA H 29.002 -12.018 8.203 1.00 . A A . 137 ILE HA 1 1
1 2034 1 1 137 ILE HB H 28.383 -9.065 8.278 1.00 . A A . 137 ILE HB 1 1
1 2035 1 1 137 ILE HD11 H 30.385 -10.685 5.042 1.00 . A A . 137 ILE HD11 1 1
1 2036 1 1 137 ILE HD12 H 30.193 -11.609 6.533 1.00 . A A . 137 ILE HD12 1 1
1 2037 1 1 137 ILE HD13 H 28.972 -11.716 5.264 1.00 . A A . 137 ILE HD13 1 1
1 2038 1 1 137 ILE HG12 H 27.897 -9.959 6.057 1.00 . A A . 137 ILE HG12 1 1
1 2039 1 1 137 ILE HG13 H 29.363 -8.986 6.015 1.00 . A A . 137 ILE HG13 1 1
1 2040 1 1 137 ILE HG21 H 30.967 -9.180 7.675 1.00 . A A . 137 ILE HG21 1 1
1 2041 1 1 137 ILE HG22 H 30.390 -9.186 9.340 1.00 . A A . 137 ILE HG22 1 1
1 2042 1 1 137 ILE HG23 H 30.840 -10.701 8.558 1.00 . A A . 137 ILE HG23 1 1
1 2043 1 1 137 ILE N N 27.040 -11.455 7.894 1.00 . A A . 137 ILE N 1 1
1 2044 1 1 137 ILE O O 28.478 -10.028 10.564 1.00 . A A . 137 ILE O 1 1
1 2045 1 1 138 LYS C C 29.218 -12.704 12.711 1.00 . A A . 138 LYS C 1 1
1 2046 1 1 138 LYS CA C 27.895 -12.268 12.089 1.00 . A A . 138 LYS CA 1 1
1 2047 1 1 138 LYS CB C 26.779 -13.224 12.517 1.00 . A A . 138 LYS CB 1 1
1 2048 1 1 138 LYS CD C 27.105 -15.660 13.035 1.00 . A A . 138 LYS CD 1 1
1 2049 1 1 138 LYS CE C 26.944 -17.073 12.495 1.00 . A A . 138 LYS CE 1 1
1 2050 1 1 138 LYS CG C 26.921 -14.622 11.940 1.00 . A A . 138 LYS CG 1 1
1 2051 1 1 138 LYS H H 27.844 -13.045 10.121 1.00 . A A . 138 LYS H 1 1
1 2052 1 1 138 LYS HA H 27.658 -11.274 12.436 1.00 . A A . 138 LYS HA 1 1
1 2053 1 1 138 LYS HB2 H 26.779 -13.299 13.594 1.00 . A A . 138 LYS HB2 1 1
1 2054 1 1 138 LYS HB3 H 25.831 -12.819 12.193 1.00 . A A . 138 LYS HB3 1 1
1 2055 1 1 138 LYS HD2 H 28.095 -15.558 13.454 1.00 . A A . 138 LYS HD2 1 1
1 2056 1 1 138 LYS HD3 H 26.366 -15.492 13.806 1.00 . A A . 138 LYS HD3 1 1
1 2057 1 1 138 LYS HE2 H 26.393 -17.030 11.568 1.00 . A A . 138 LYS HE2 1 1
1 2058 1 1 138 LYS HE3 H 27.924 -17.488 12.312 1.00 . A A . 138 LYS HE3 1 1
1 2059 1 1 138 LYS HG2 H 26.032 -14.862 11.377 1.00 . A A . 138 LYS HG2 1 1
1 2060 1 1 138 LYS HG3 H 27.781 -14.646 11.286 1.00 . A A . 138 LYS HG3 1 1
1 2061 1 1 138 LYS HZ1 H 26.782 -18.087 14.314 1.00 . A A . 138 LYS HZ1 1 1
1 2062 1 1 138 LYS HZ2 H 26.038 -18.881 13.019 1.00 . A A . 138 LYS HZ2 1 1
1 2063 1 1 138 LYS HZ3 H 25.305 -17.522 13.711 1.00 . A A . 138 LYS HZ3 1 1
1 2064 1 1 138 LYS N N 27.993 -12.224 10.635 1.00 . A A . 138 LYS N 1 1
1 2065 1 1 138 LYS NZ N 26.216 -17.952 13.452 1.00 . A A . 138 LYS NZ 1 1
1 2066 1 1 138 LYS O O 29.563 -12.286 13.815 1.00 . A A . 138 LYS O 1 1
1 2067 1 1 139 ALA C C 31.937 -14.881 11.412 1.00 . A A . 139 ALA C 1 1
1 2068 1 1 139 ALA CA C 31.241 -14.035 12.473 1.00 . A A . 139 ALA CA 1 1
1 2069 1 1 139 ALA CB C 31.057 -14.837 13.752 1.00 . A A . 139 ALA CB 1 1
1 2070 1 1 139 ALA H H 29.626 -13.843 11.119 1.00 . A A . 139 ALA H 1 1
1 2071 1 1 139 ALA HA H 31.860 -13.179 12.699 1.00 . A A . 139 ALA HA 1 1
1 2072 1 1 139 ALA HB1 H 30.930 -14.160 14.585 1.00 . A A . 139 ALA HB1 1 1
1 2073 1 1 139 ALA HB2 H 30.182 -15.463 13.662 1.00 . A A . 139 ALA HB2 1 1
1 2074 1 1 139 ALA HB3 H 31.927 -15.454 13.919 1.00 . A A . 139 ALA HB3 1 1
1 2075 1 1 139 ALA N N 29.955 -13.546 11.993 1.00 . A A . 139 ALA N 1 1
1 2076 1 1 139 ALA O O 33.088 -14.625 11.055 1.00 . A A . 139 ALA O 1 1
1 2077 1 1 140 THR C C 32.999 -17.529 10.418 1.00 . A A . 140 THR C 1 1
1 2078 1 1 140 THR CA C 31.783 -16.776 9.892 1.00 . A A . 140 THR CA 1 1
1 2079 1 1 140 THR CB C 32.185 -15.994 8.627 1.00 . A A . 140 THR CB 1 1
1 2080 1 1 140 THR CG2 C 31.763 -16.743 7.371 1.00 . A A . 140 THR CG2 1 1
1 2081 1 1 140 THR H H 30.321 -16.043 11.235 1.00 . A A . 140 THR H 1 1
1 2082 1 1 140 THR HA H 31.019 -17.489 9.621 1.00 . A A . 140 THR HA 1 1
1 2083 1 1 140 THR HB H 33.260 -15.882 8.617 1.00 . A A . 140 THR HB 1 1
1 2084 1 1 140 THR HG1 H 31.872 -14.200 7.871 1.00 . A A . 140 THR HG1 1 1
1 2085 1 1 140 THR HG21 H 31.696 -17.799 7.588 1.00 . A A . 140 THR HG21 1 1
1 2086 1 1 140 THR HG22 H 32.494 -16.581 6.593 1.00 . A A . 140 THR HG22 1 1
1 2087 1 1 140 THR HG23 H 30.801 -16.381 7.043 1.00 . A A . 140 THR HG23 1 1
1 2088 1 1 140 THR N N 31.232 -15.891 10.911 1.00 . A A . 140 THR N 1 1
1 2089 1 1 140 THR O O 33.349 -17.420 11.593 1.00 . A A . 140 THR O 1 1
1 2090 1 1 140 THR OG1 O 31.580 -14.696 8.640 1.00 . A A . 140 THR OG1 1 1
1 2091 1 1 141 SER C C 34.470 -20.097 10.989 1.00 . A A . 141 SER C 1 1
1 2092 1 1 141 SER CA C 34.817 -19.069 9.917 1.00 . A A . 141 SER CA 1 1
1 2093 1 1 141 SER CB C 35.924 -18.141 10.423 1.00 . A A . 141 SER CB 1 1
1 2094 1 1 141 SER H H 33.313 -18.340 8.617 1.00 . A A . 141 SER H 1 1
1 2095 1 1 141 SER HA H 35.169 -19.587 9.037 1.00 . A A . 141 SER HA 1 1
1 2096 1 1 141 SER HB2 H 35.814 -17.170 9.966 1.00 . A A . 141 SER HB2 1 1
1 2097 1 1 141 SER HB3 H 35.846 -18.045 11.497 1.00 . A A . 141 SER HB3 1 1
1 2098 1 1 141 SER HG H 37.785 -18.566 10.863 1.00 . A A . 141 SER HG 1 1
1 2099 1 1 141 SER N N 33.641 -18.294 9.540 1.00 . A A . 141 SER N 1 1
1 2100 1 1 141 SER O O 33.332 -20.166 11.451 1.00 . A A . 141 SER O 1 1
1 2101 1 1 141 SER OG O 37.205 -18.654 10.103 1.00 . A A . 141 SER OG 1 1
1 2102 1 1 142 GLN C C 34.138 -22.873 11.993 1.00 . A A . 142 GLN C 1 1
1 2103 1 1 142 GLN CA C 35.259 -21.920 12.395 1.00 . A A . 142 GLN CA 1 1
1 2104 1 1 142 GLN CB C 34.936 -21.274 13.744 1.00 . A A . 142 GLN CB 1 1
1 2105 1 1 142 GLN CD C 35.594 -21.832 16.118 1.00 . A A . 142 GLN CD 1 1
1 2106 1 1 142 GLN CG C 36.068 -21.375 14.753 1.00 . A A . 142 GLN CG 1 1
1 2107 1 1 142 GLN H H 36.345 -20.790 10.972 1.00 . A A . 142 GLN H 1 1
1 2108 1 1 142 GLN HA H 36.176 -22.481 12.485 1.00 . A A . 142 GLN HA 1 1
1 2109 1 1 142 GLN HB2 H 34.715 -20.229 13.586 1.00 . A A . 142 GLN HB2 1 1
1 2110 1 1 142 GLN HB3 H 34.066 -21.759 14.162 1.00 . A A . 142 GLN HB3 1 1
1 2111 1 1 142 GLN HE21 H 34.618 -20.120 16.380 1.00 . A A . 142 GLN HE21 1 1
1 2112 1 1 142 GLN HE22 H 34.509 -21.253 17.680 1.00 . A A . 142 GLN HE22 1 1
1 2113 1 1 142 GLN HG2 H 36.798 -22.082 14.387 1.00 . A A . 142 GLN HG2 1 1
1 2114 1 1 142 GLN HG3 H 36.530 -20.404 14.855 1.00 . A A . 142 GLN HG3 1 1
1 2115 1 1 142 GLN N N 35.460 -20.894 11.378 1.00 . A A . 142 GLN N 1 1
1 2116 1 1 142 GLN NE2 N 34.831 -20.983 16.795 1.00 . A A . 142 GLN NE2 1 1
1 2117 1 1 142 GLN O O 33.764 -23.732 12.789 1.00 . A A . 142 GLN O 1 1
1 2118 1 1 142 GLN OE1 O 35.911 -22.937 16.560 1.00 . A A . 142 GLN OE1 1 1
2 2119 1 1 1 GLY C C 7.081 -1.069 -5.397 1.00 . A A . 1 GLY C 1 1
2 2120 1 1 1 GLY CA C 7.011 0.252 -4.656 1.00 . A A . 1 GLY CA 1 1
2 2121 1 1 1 GLY H1 H 5.176 -0.235 -3.718 1.00 . A A . 1 GLY H1 1 1
2 2122 1 1 1 GLY HA2 H 7.259 1.050 -5.340 1.00 . A A . 1 GLY HA2 1 1
2 2123 1 1 1 GLY HA3 H 7.736 0.240 -3.855 1.00 . A A . 1 GLY HA3 1 1
2 2124 1 1 1 GLY N N 5.697 0.505 -4.095 1.00 . A A . 1 GLY N 1 1
2 2125 1 1 1 GLY O O 6.150 -1.874 -5.363 1.00 . A A . 1 GLY O 1 1
2 2126 1 1 2 PRO C C 8.598 -3.757 -5.954 1.00 . A A . 2 PRO C 1 1
2 2127 1 1 2 PRO CA C 8.420 -2.538 -6.853 1.00 . A A . 2 PRO CA 1 1
2 2128 1 1 2 PRO CB C 9.708 -2.253 -7.629 1.00 . A A . 2 PRO CB 1 1
2 2129 1 1 2 PRO CD C 9.357 -0.392 -6.172 1.00 . A A . 2 PRO CD 1 1
2 2130 1 1 2 PRO CG C 10.425 -1.234 -6.813 1.00 . A A . 2 PRO CG 1 1
2 2131 1 1 2 PRO HA H 7.612 -2.718 -7.547 1.00 . A A . 2 PRO HA 1 1
2 2132 1 1 2 PRO HB2 H 10.284 -3.163 -7.721 1.00 . A A . 2 PRO HB2 1 1
2 2133 1 1 2 PRO HB3 H 9.465 -1.874 -8.610 1.00 . A A . 2 PRO HB3 1 1
2 2134 1 1 2 PRO HD2 H 9.669 -0.072 -5.188 1.00 . A A . 2 PRO HD2 1 1
2 2135 1 1 2 PRO HD3 H 9.125 0.461 -6.792 1.00 . A A . 2 PRO HD3 1 1
2 2136 1 1 2 PRO HG2 H 11.022 -1.721 -6.058 1.00 . A A . 2 PRO HG2 1 1
2 2137 1 1 2 PRO HG3 H 11.048 -0.625 -7.452 1.00 . A A . 2 PRO HG3 1 1
2 2138 1 1 2 PRO N N 8.206 -1.307 -6.087 1.00 . A A . 2 PRO N 1 1
2 2139 1 1 2 PRO O O 8.704 -3.630 -4.734 1.00 . A A . 2 PRO O 1 1
2 2140 1 1 3 SER C C 9.993 -6.968 -6.330 1.00 . A A . 3 SER C 1 1
2 2141 1 1 3 SER CA C 8.791 -6.179 -5.819 1.00 . A A . 3 SER CA 1 1
2 2142 1 1 3 SER CB C 7.525 -7.032 -5.926 1.00 . A A . 3 SER CB 1 1
2 2143 1 1 3 SER H H 8.539 -4.973 -7.540 1.00 . A A . 3 SER H 1 1
2 2144 1 1 3 SER HA H 8.957 -5.925 -4.783 1.00 . A A . 3 SER HA 1 1
2 2145 1 1 3 SER HB2 H 6.739 -6.448 -6.379 1.00 . A A . 3 SER HB2 1 1
2 2146 1 1 3 SER HB3 H 7.729 -7.899 -6.537 1.00 . A A . 3 SER HB3 1 1
2 2147 1 1 3 SER HG H 6.561 -6.778 -4.239 1.00 . A A . 3 SER HG 1 1
2 2148 1 1 3 SER N N 8.629 -4.937 -6.565 1.00 . A A . 3 SER N 1 1
2 2149 1 1 3 SER O O 10.040 -8.192 -6.215 1.00 . A A . 3 SER O 1 1
2 2150 1 1 3 SER OG O 7.093 -7.465 -4.648 1.00 . A A . 3 SER OG 1 1
2 2151 1 1 4 ASP C C 13.369 -6.595 -6.532 1.00 . A A . 4 ASP C 1 1
2 2152 1 1 4 ASP CA C 12.166 -6.887 -7.423 1.00 . A A . 4 ASP CA 1 1
2 2153 1 1 4 ASP CB C 12.440 -6.400 -8.847 1.00 . A A . 4 ASP CB 1 1
2 2154 1 1 4 ASP CG C 13.370 -7.325 -9.606 1.00 . A A . 4 ASP CG 1 1
2 2155 1 1 4 ASP H H 10.866 -5.282 -6.956 1.00 . A A . 4 ASP H 1 1
2 2156 1 1 4 ASP HA H 12.000 -7.954 -7.443 1.00 . A A . 4 ASP HA 1 1
2 2157 1 1 4 ASP HB2 H 11.505 -6.338 -9.385 1.00 . A A . 4 ASP HB2 1 1
2 2158 1 1 4 ASP HB3 H 12.892 -5.420 -8.804 1.00 . A A . 4 ASP HB3 1 1
2 2159 1 1 4 ASP N N 10.962 -6.256 -6.894 1.00 . A A . 4 ASP N 1 1
2 2160 1 1 4 ASP O O 14.468 -6.329 -7.021 1.00 . A A . 4 ASP O 1 1
2 2161 1 1 4 ASP OD1 O 13.031 -8.518 -9.752 1.00 . A A . 4 ASP OD1 1 1
2 2162 1 1 4 ASP OD2 O 14.437 -6.857 -10.055 1.00 . A A . 4 ASP OD2 1 1
2 2163 1 1 5 LEU C C 13.809 -6.821 -2.859 1.00 . A A . 5 LEU C 1 1
2 2164 1 1 5 LEU CA C 14.221 -6.384 -4.261 1.00 . A A . 5 LEU CA 1 1
2 2165 1 1 5 LEU CB C 14.580 -4.897 -4.259 1.00 . A A . 5 LEU CB 1 1
2 2166 1 1 5 LEU CD1 C 13.408 -3.144 -2.905 1.00 . A A . 5 LEU CD1 1 1
2 2167 1 1 5 LEU CD2 C 13.449 -2.973 -5.400 1.00 . A A . 5 LEU CD2 1 1
2 2168 1 1 5 LEU CG C 13.404 -3.922 -4.211 1.00 . A A . 5 LEU CG 1 1
2 2169 1 1 5 LEU H H 12.258 -6.862 -4.892 1.00 . A A . 5 LEU H 1 1
2 2170 1 1 5 LEU HA H 15.086 -6.955 -4.564 1.00 . A A . 5 LEU HA 1 1
2 2171 1 1 5 LEU HB2 H 15.201 -4.709 -3.397 1.00 . A A . 5 LEU HB2 1 1
2 2172 1 1 5 LEU HB3 H 15.144 -4.693 -5.158 1.00 . A A . 5 LEU HB3 1 1
2 2173 1 1 5 LEU HD11 H 14.404 -2.777 -2.708 1.00 . A A . 5 LEU HD11 1 1
2 2174 1 1 5 LEU HD12 H 13.097 -3.792 -2.099 1.00 . A A . 5 LEU HD12 1 1
2 2175 1 1 5 LEU HD13 H 12.725 -2.310 -2.980 1.00 . A A . 5 LEU HD13 1 1
2 2176 1 1 5 LEU HD21 H 12.826 -3.361 -6.193 1.00 . A A . 5 LEU HD21 1 1
2 2177 1 1 5 LEU HD22 H 14.466 -2.885 -5.752 1.00 . A A . 5 LEU HD22 1 1
2 2178 1 1 5 LEU HD23 H 13.086 -2.002 -5.099 1.00 . A A . 5 LEU HD23 1 1
2 2179 1 1 5 LEU HG H 12.479 -4.481 -4.263 1.00 . A A . 5 LEU HG 1 1
2 2180 1 1 5 LEU N N 13.154 -6.645 -5.222 1.00 . A A . 5 LEU N 1 1
2 2181 1 1 5 LEU O O 12.700 -6.536 -2.409 1.00 . A A . 5 LEU O 1 1
2 2182 1 1 6 PHE C C 15.446 -7.405 0.171 1.00 . A A . 6 PHE C 1 1
2 2183 1 1 6 PHE CA C 14.443 -7.990 -0.820 1.00 . A A . 6 PHE CA 1 1
2 2184 1 1 6 PHE CB C 14.496 -9.518 -0.775 1.00 . A A . 6 PHE CB 1 1
2 2185 1 1 6 PHE CD1 C 12.199 -9.740 -1.760 1.00 . A A . 6 PHE CD1 1 1
2 2186 1 1 6 PHE CD2 C 12.815 -11.204 0.019 1.00 . A A . 6 PHE CD2 1 1
2 2187 1 1 6 PHE CE1 C 10.953 -10.335 -1.823 1.00 . A A . 6 PHE CE1 1 1
2 2188 1 1 6 PHE CE2 C 11.571 -11.803 -0.040 1.00 . A A . 6 PHE CE2 1 1
2 2189 1 1 6 PHE CG C 13.143 -10.167 -0.840 1.00 . A A . 6 PHE CG 1 1
2 2190 1 1 6 PHE CZ C 10.639 -11.367 -0.961 1.00 . A A . 6 PHE CZ 1 1
2 2191 1 1 6 PHE H H 15.579 -7.711 -2.585 1.00 . A A . 6 PHE H 1 1
2 2192 1 1 6 PHE HA H 13.452 -7.664 -0.546 1.00 . A A . 6 PHE HA 1 1
2 2193 1 1 6 PHE HB2 H 15.076 -9.877 -1.612 1.00 . A A . 6 PHE HB2 1 1
2 2194 1 1 6 PHE HB3 H 14.970 -9.828 0.145 1.00 . A A . 6 PHE HB3 1 1
2 2195 1 1 6 PHE HD1 H 12.444 -8.932 -2.434 1.00 . A A . 6 PHE HD1 1 1
2 2196 1 1 6 PHE HD2 H 13.543 -11.545 0.740 1.00 . A A . 6 PHE HD2 1 1
2 2197 1 1 6 PHE HE1 H 10.227 -9.992 -2.544 1.00 . A A . 6 PHE HE1 1 1
2 2198 1 1 6 PHE HE2 H 11.328 -12.610 0.635 1.00 . A A . 6 PHE HE2 1 1
2 2199 1 1 6 PHE HZ H 9.666 -11.834 -1.009 1.00 . A A . 6 PHE HZ 1 1
2 2200 1 1 6 PHE N N 14.712 -7.514 -2.172 1.00 . A A . 6 PHE N 1 1
2 2201 1 1 6 PHE O O 15.116 -6.511 0.950 1.00 . A A . 6 PHE O 1 1
2 2202 1 1 7 VAL C C 19.067 -7.387 0.313 1.00 . A A . 7 VAL C 1 1
2 2203 1 1 7 VAL CA C 17.723 -7.447 1.029 1.00 . A A . 7 VAL CA 1 1
2 2204 1 1 7 VAL CB C 17.854 -8.353 2.268 1.00 . A A . 7 VAL CB 1 1
2 2205 1 1 7 VAL CG1 C 18.787 -7.727 3.292 1.00 . A A . 7 VAL CG1 1 1
2 2206 1 1 7 VAL CG2 C 16.486 -8.624 2.876 1.00 . A A . 7 VAL CG2 1 1
2 2207 1 1 7 VAL H H 16.874 -8.629 -0.508 1.00 . A A . 7 VAL H 1 1
2 2208 1 1 7 VAL HA H 17.459 -6.454 1.362 1.00 . A A . 7 VAL HA 1 1
2 2209 1 1 7 VAL HB H 18.279 -9.296 1.956 1.00 . A A . 7 VAL HB 1 1
2 2210 1 1 7 VAL HG11 H 18.293 -6.890 3.765 1.00 . A A . 7 VAL HG11 1 1
2 2211 1 1 7 VAL HG12 H 19.048 -8.462 4.040 1.00 . A A . 7 VAL HG12 1 1
2 2212 1 1 7 VAL HG13 H 19.684 -7.381 2.798 1.00 . A A . 7 VAL HG13 1 1
2 2213 1 1 7 VAL HG21 H 16.601 -9.230 3.763 1.00 . A A . 7 VAL HG21 1 1
2 2214 1 1 7 VAL HG22 H 16.016 -7.687 3.139 1.00 . A A . 7 VAL HG22 1 1
2 2215 1 1 7 VAL HG23 H 15.870 -9.147 2.160 1.00 . A A . 7 VAL HG23 1 1
2 2216 1 1 7 VAL N N 16.672 -7.918 0.136 1.00 . A A . 7 VAL N 1 1
2 2217 1 1 7 VAL O O 19.476 -8.345 -0.344 1.00 . A A . 7 VAL O 1 1
2 2218 1 1 8 HIS C C 22.135 -5.816 0.855 1.00 . A A . 8 HIS C 1 1
2 2219 1 1 8 HIS CA C 21.052 -6.070 -0.190 1.00 . A A . 8 HIS CA 1 1
2 2220 1 1 8 HIS CB C 20.999 -4.906 -1.180 1.00 . A A . 8 HIS CB 1 1
2 2221 1 1 8 HIS CD2 C 18.733 -5.479 -2.305 1.00 . A A . 8 HIS CD2 1 1
2 2222 1 1 8 HIS CE1 C 17.837 -3.479 -2.257 1.00 . A A . 8 HIS CE1 1 1
2 2223 1 1 8 HIS CG C 19.629 -4.646 -1.725 1.00 . A A . 8 HIS CG 1 1
2 2224 1 1 8 HIS H H 19.374 -5.528 0.981 1.00 . A A . 8 HIS H 1 1
2 2225 1 1 8 HIS HA H 21.292 -6.976 -0.726 1.00 . A A . 8 HIS HA 1 1
2 2226 1 1 8 HIS HB2 H 21.336 -4.007 -0.686 1.00 . A A . 8 HIS HB2 1 1
2 2227 1 1 8 HIS HB3 H 21.654 -5.120 -2.013 1.00 . A A . 8 HIS HB3 1 1
2 2228 1 1 8 HIS HD1 H 19.438 -2.581 -1.354 1.00 . A A . 8 HIS HD1 1 1
2 2229 1 1 8 HIS HD2 H 18.863 -6.538 -2.482 1.00 . A A . 8 HIS HD2 1 1
2 2230 1 1 8 HIS HE1 H 17.144 -2.661 -2.381 1.00 . A A . 8 HIS HE1 1 1
2 2231 1 1 8 HIS N N 19.752 -6.255 0.444 1.00 . A A . 8 HIS N 1 1
2 2232 1 1 8 HIS ND1 N 19.038 -3.400 -1.712 1.00 . A A . 8 HIS ND1 1 1
2 2233 1 1 8 HIS NE2 N 17.628 -4.730 -2.626 1.00 . A A . 8 HIS NE2 1 1
2 2234 1 1 8 HIS O O 22.100 -4.814 1.570 1.00 . A A . 8 HIS O 1 1
2 2235 1 1 9 THR C C 25.525 -6.430 1.186 1.00 . A A . 9 THR C 1 1
2 2236 1 1 9 THR CA C 24.188 -6.607 1.896 1.00 . A A . 9 THR CA 1 1
2 2237 1 1 9 THR CB C 24.268 -7.839 2.818 1.00 . A A . 9 THR CB 1 1
2 2238 1 1 9 THR CG2 C 23.177 -7.793 3.877 1.00 . A A . 9 THR CG2 1 1
2 2239 1 1 9 THR H H 23.069 -7.507 0.341 1.00 . A A . 9 THR H 1 1
2 2240 1 1 9 THR HA H 23.998 -5.737 2.508 1.00 . A A . 9 THR HA 1 1
2 2241 1 1 9 THR HB H 25.229 -7.837 3.312 1.00 . A A . 9 THR HB 1 1
2 2242 1 1 9 THR HG1 H 23.215 -9.189 1.839 1.00 . A A . 9 THR HG1 1 1
2 2243 1 1 9 THR HG21 H 23.623 -7.881 4.857 1.00 . A A . 9 THR HG21 1 1
2 2244 1 1 9 THR HG22 H 22.489 -8.610 3.720 1.00 . A A . 9 THR HG22 1 1
2 2245 1 1 9 THR HG23 H 22.646 -6.856 3.807 1.00 . A A . 9 THR HG23 1 1
2 2246 1 1 9 THR N N 23.096 -6.731 0.938 1.00 . A A . 9 THR N 1 1
2 2247 1 1 9 THR O O 26.073 -7.381 0.630 1.00 . A A . 9 THR O 1 1
2 2248 1 1 9 THR OG1 O 24.141 -9.038 2.046 1.00 . A A . 9 THR OG1 1 1
2 2249 1 1 10 GLU C C 27.212 -5.052 -0.948 1.00 . A A . 10 GLU C 1 1
2 2250 1 1 10 GLU CA C 27.319 -4.906 0.568 1.00 . A A . 10 GLU CA 1 1
2 2251 1 1 10 GLU CB C 28.416 -5.829 1.104 1.00 . A A . 10 GLU CB 1 1
2 2252 1 1 10 GLU CD C 27.954 -4.965 3.432 1.00 . A A . 10 GLU CD 1 1
2 2253 1 1 10 GLU CG C 28.252 -6.179 2.573 1.00 . A A . 10 GLU CG 1 1
2 2254 1 1 10 GLU H H 25.560 -4.490 1.670 1.00 . A A . 10 GLU H 1 1
2 2255 1 1 10 GLU HA H 27.575 -3.884 0.801 1.00 . A A . 10 GLU HA 1 1
2 2256 1 1 10 GLU HB2 H 28.409 -6.746 0.533 1.00 . A A . 10 GLU HB2 1 1
2 2257 1 1 10 GLU HB3 H 29.372 -5.343 0.975 1.00 . A A . 10 GLU HB3 1 1
2 2258 1 1 10 GLU HG2 H 27.438 -6.881 2.675 1.00 . A A . 10 GLU HG2 1 1
2 2259 1 1 10 GLU HG3 H 29.166 -6.635 2.925 1.00 . A A . 10 GLU HG3 1 1
2 2260 1 1 10 GLU N N 26.045 -5.207 1.210 1.00 . A A . 10 GLU N 1 1
2 2261 1 1 10 GLU O O 27.136 -4.061 -1.673 1.00 . A A . 10 GLU O 1 1
2 2262 1 1 10 GLU OE1 O 28.864 -4.131 3.617 1.00 . A A . 10 GLU OE1 1 1
2 2263 1 1 10 GLU OE2 O 26.810 -4.851 3.919 1.00 . A A . 10 GLU OE2 1 1
2 2264 1 1 11 GLN C C 26.322 -7.851 -3.102 1.00 . A A . 11 GLN C 1 1
2 2265 1 1 11 GLN CA C 27.112 -6.571 -2.846 1.00 . A A . 11 GLN CA 1 1
2 2266 1 1 11 GLN CB C 28.508 -6.690 -3.459 1.00 . A A . 11 GLN CB 1 1
2 2267 1 1 11 GLN CD C 29.903 -6.687 -5.566 1.00 . A A . 11 GLN CD 1 1
2 2268 1 1 11 GLN CG C 28.539 -6.429 -4.957 1.00 . A A . 11 GLN CG 1 1
2 2269 1 1 11 GLN H H 27.271 -7.044 -0.789 1.00 . A A . 11 GLN H 1 1
2 2270 1 1 11 GLN HA H 26.594 -5.745 -3.309 1.00 . A A . 11 GLN HA 1 1
2 2271 1 1 11 GLN HB2 H 29.161 -5.977 -2.978 1.00 . A A . 11 GLN HB2 1 1
2 2272 1 1 11 GLN HB3 H 28.883 -7.687 -3.282 1.00 . A A . 11 GLN HB3 1 1
2 2273 1 1 11 GLN HE21 H 29.984 -4.818 -6.239 1.00 . A A . 11 GLN HE21 1 1
2 2274 1 1 11 GLN HE22 H 31.352 -5.807 -6.604 1.00 . A A . 11 GLN HE22 1 1
2 2275 1 1 11 GLN HG2 H 27.820 -7.075 -5.437 1.00 . A A . 11 GLN HG2 1 1
2 2276 1 1 11 GLN HG3 H 28.271 -5.398 -5.135 1.00 . A A . 11 GLN HG3 1 1
2 2277 1 1 11 GLN N N 27.208 -6.296 -1.418 1.00 . A A . 11 GLN N 1 1
2 2278 1 1 11 GLN NE2 N 30.471 -5.668 -6.201 1.00 . A A . 11 GLN NE2 1 1
2 2279 1 1 11 GLN O O 26.285 -8.356 -4.223 1.00 . A A . 11 GLN O 1 1
2 2280 1 1 11 GLN OE1 O 30.441 -7.790 -5.467 1.00 . A A . 11 GLN OE1 1 1
2 2281 1 1 12 ALA C C 23.418 -9.305 -1.938 1.00 . A A . 12 ALA C 1 1
2 2282 1 1 12 ALA CA C 24.899 -9.589 -2.165 1.00 . A A . 12 ALA CA 1 1
2 2283 1 1 12 ALA CB C 25.397 -10.633 -1.176 1.00 . A A . 12 ALA CB 1 1
2 2284 1 1 12 ALA H H 25.757 -7.921 -1.185 1.00 . A A . 12 ALA H 1 1
2 2285 1 1 12 ALA HA H 25.031 -9.982 -3.163 1.00 . A A . 12 ALA HA 1 1
2 2286 1 1 12 ALA HB1 H 25.979 -11.376 -1.701 1.00 . A A . 12 ALA HB1 1 1
2 2287 1 1 12 ALA HB2 H 26.012 -10.156 -0.428 1.00 . A A . 12 ALA HB2 1 1
2 2288 1 1 12 ALA HB3 H 24.552 -11.107 -0.699 1.00 . A A . 12 ALA HB3 1 1
2 2289 1 1 12 ALA N N 25.690 -8.370 -2.054 1.00 . A A . 12 ALA N 1 1
2 2290 1 1 12 ALA O O 23.017 -8.883 -0.853 1.00 . A A . 12 ALA O 1 1
2 2291 1 1 13 ILE C C 20.421 -10.615 -2.657 1.00 . A A . 13 ILE C 1 1
2 2292 1 1 13 ILE CA C 21.175 -9.308 -2.879 1.00 . A A . 13 ILE CA 1 1
2 2293 1 1 13 ILE CB C 20.635 -8.627 -4.150 1.00 . A A . 13 ILE CB 1 1
2 2294 1 1 13 ILE CD1 C 22.542 -6.962 -4.409 1.00 . A A . 13 ILE CD1 1 1
2 2295 1 1 13 ILE CG1 C 21.059 -7.157 -4.186 1.00 . A A . 13 ILE CG1 1 1
2 2296 1 1 13 ILE CG2 C 19.119 -8.748 -4.212 1.00 . A A . 13 ILE CG2 1 1
2 2297 1 1 13 ILE H H 22.991 -9.874 -3.806 1.00 . A A . 13 ILE H 1 1
2 2298 1 1 13 ILE HA H 20.994 -8.653 -2.038 1.00 . A A . 13 ILE HA 1 1
2 2299 1 1 13 ILE HB H 21.048 -9.135 -5.007 1.00 . A A . 13 ILE HB 1 1
2 2300 1 1 13 ILE HD11 H 22.875 -7.610 -5.207 1.00 . A A . 13 ILE HD11 1 1
2 2301 1 1 13 ILE HD12 H 22.735 -5.934 -4.675 1.00 . A A . 13 ILE HD12 1 1
2 2302 1 1 13 ILE HD13 H 23.077 -7.205 -3.503 1.00 . A A . 13 ILE HD13 1 1
2 2303 1 1 13 ILE HG12 H 20.535 -6.657 -4.986 1.00 . A A . 13 ILE HG12 1 1
2 2304 1 1 13 ILE HG13 H 20.800 -6.692 -3.246 1.00 . A A . 13 ILE HG13 1 1
2 2305 1 1 13 ILE HG21 H 18.730 -8.031 -4.921 1.00 . A A . 13 ILE HG21 1 1
2 2306 1 1 13 ILE HG22 H 18.851 -9.745 -4.526 1.00 . A A . 13 ILE HG22 1 1
2 2307 1 1 13 ILE HG23 H 18.702 -8.552 -3.236 1.00 . A A . 13 ILE HG23 1 1
2 2308 1 1 13 ILE N N 22.611 -9.539 -2.967 1.00 . A A . 13 ILE N 1 1
2 2309 1 1 13 ILE O O 20.264 -11.417 -3.577 1.00 . A A . 13 ILE O 1 1
2 2310 1 1 14 TYR C C 17.782 -11.958 -1.597 1.00 . A A . 14 TYR C 1 1
2 2311 1 1 14 TYR CA C 19.218 -12.032 -1.086 1.00 . A A . 14 TYR CA 1 1
2 2312 1 1 14 TYR CB C 19.222 -12.244 0.429 1.00 . A A . 14 TYR CB 1 1
2 2313 1 1 14 TYR CD1 C 21.663 -11.795 0.899 1.00 . A A . 14 TYR CD1 1 1
2 2314 1 1 14 TYR CD2 C 20.753 -13.890 1.580 1.00 . A A . 14 TYR CD2 1 1
2 2315 1 1 14 TYR CE1 C 22.896 -12.162 1.400 1.00 . A A . 14 TYR CE1 1 1
2 2316 1 1 14 TYR CE2 C 21.983 -14.265 2.085 1.00 . A A . 14 TYR CE2 1 1
2 2317 1 1 14 TYR CG C 20.571 -12.650 0.980 1.00 . A A . 14 TYR CG 1 1
2 2318 1 1 14 TYR CZ C 23.051 -13.398 1.993 1.00 . A A . 14 TYR CZ 1 1
2 2319 1 1 14 TYR H H 20.113 -10.146 -0.738 1.00 . A A . 14 TYR H 1 1
2 2320 1 1 14 TYR HA H 19.714 -12.868 -1.558 1.00 . A A . 14 TYR HA 1 1
2 2321 1 1 14 TYR HB2 H 18.930 -11.326 0.915 1.00 . A A . 14 TYR HB2 1 1
2 2322 1 1 14 TYR HB3 H 18.514 -13.020 0.679 1.00 . A A . 14 TYR HB3 1 1
2 2323 1 1 14 TYR HD1 H 21.538 -10.827 0.434 1.00 . A A . 14 TYR HD1 1 1
2 2324 1 1 14 TYR HD2 H 19.914 -14.567 1.650 1.00 . A A . 14 TYR HD2 1 1
2 2325 1 1 14 TYR HE1 H 23.734 -11.483 1.328 1.00 . A A . 14 TYR HE1 1 1
2 2326 1 1 14 TYR HE2 H 22.104 -15.233 2.549 1.00 . A A . 14 TYR HE2 1 1
2 2327 1 1 14 TYR HH H 24.462 -14.679 2.249 1.00 . A A . 14 TYR HH 1 1
2 2328 1 1 14 TYR N N 19.956 -10.822 -1.430 1.00 . A A . 14 TYR N 1 1
2 2329 1 1 14 TYR O O 17.091 -10.959 -1.401 1.00 . A A . 14 TYR O 1 1
2 2330 1 1 14 TYR OH O 24.278 -13.768 2.493 1.00 . A A . 14 TYR OH 1 1
2 2331 1 1 15 LYS C C 15.555 -14.532 -3.020 1.00 . A A . 15 LYS C 1 1
2 2332 1 1 15 LYS CA C 15.986 -13.086 -2.791 1.00 . A A . 15 LYS CA 1 1
2 2333 1 1 15 LYS CB C 15.901 -12.304 -4.103 1.00 . A A . 15 LYS CB 1 1
2 2334 1 1 15 LYS CD C 15.506 -9.847 -4.444 1.00 . A A . 15 LYS CD 1 1
2 2335 1 1 15 LYS CE C 15.656 -9.696 -5.950 1.00 . A A . 15 LYS CE 1 1
2 2336 1 1 15 LYS CG C 14.879 -11.181 -4.077 1.00 . A A . 15 LYS CG 1 1
2 2337 1 1 15 LYS H H 17.938 -13.793 -2.377 1.00 . A A . 15 LYS H 1 1
2 2338 1 1 15 LYS HA H 15.321 -12.635 -2.069 1.00 . A A . 15 LYS HA 1 1
2 2339 1 1 15 LYS HB2 H 16.870 -11.876 -4.316 1.00 . A A . 15 LYS HB2 1 1
2 2340 1 1 15 LYS HB3 H 15.636 -12.986 -4.898 1.00 . A A . 15 LYS HB3 1 1
2 2341 1 1 15 LYS HD2 H 14.879 -9.050 -4.074 1.00 . A A . 15 LYS HD2 1 1
2 2342 1 1 15 LYS HD3 H 16.483 -9.780 -3.985 1.00 . A A . 15 LYS HD3 1 1
2 2343 1 1 15 LYS HE2 H 14.974 -10.376 -6.436 1.00 . A A . 15 LYS HE2 1 1
2 2344 1 1 15 LYS HE3 H 15.407 -8.681 -6.223 1.00 . A A . 15 LYS HE3 1 1
2 2345 1 1 15 LYS HG2 H 14.094 -11.404 -4.785 1.00 . A A . 15 LYS HG2 1 1
2 2346 1 1 15 LYS HG3 H 14.460 -11.111 -3.083 1.00 . A A . 15 LYS HG3 1 1
2 2347 1 1 15 LYS HZ1 H 17.589 -9.112 -6.482 1.00 . A A . 15 LYS HZ1 1 1
2 2348 1 1 15 LYS HZ2 H 17.023 -10.461 -7.331 1.00 . A A . 15 LYS HZ2 1 1
2 2349 1 1 15 LYS HZ3 H 17.514 -10.621 -5.720 1.00 . A A . 15 LYS HZ3 1 1
2 2350 1 1 15 LYS N N 17.339 -13.026 -2.252 1.00 . A A . 15 LYS N 1 1
2 2351 1 1 15 LYS NZ N 17.043 -9.994 -6.402 1.00 . A A . 15 LYS NZ 1 1
2 2352 1 1 15 LYS O O 16.391 -15.423 -3.161 1.00 . A A . 15 LYS O 1 1
2 2353 1 1 16 ASN C C 13.829 -16.503 -4.734 1.00 . A A . 16 ASN C 1 1
2 2354 1 1 16 ASN CA C 13.705 -16.093 -3.269 1.00 . A A . 16 ASN CA 1 1
2 2355 1 1 16 ASN CB C 12.239 -16.148 -2.835 1.00 . A A . 16 ASN CB 1 1
2 2356 1 1 16 ASN CG C 12.085 -16.411 -1.350 1.00 . A A . 16 ASN CG 1 1
2 2357 1 1 16 ASN H H 13.628 -14.004 -2.937 1.00 . A A . 16 ASN H 1 1
2 2358 1 1 16 ASN HA H 14.276 -16.782 -2.665 1.00 . A A . 16 ASN HA 1 1
2 2359 1 1 16 ASN HB2 H 11.766 -15.204 -3.065 1.00 . A A . 16 ASN HB2 1 1
2 2360 1 1 16 ASN HB3 H 11.738 -16.937 -3.376 1.00 . A A . 16 ASN HB3 1 1
2 2361 1 1 16 ASN HD21 H 10.755 -14.940 -1.202 1.00 . A A . 16 ASN HD21 1 1
2 2362 1 1 16 ASN HD22 H 11.113 -15.779 0.265 1.00 . A A . 16 ASN HD22 1 1
2 2363 1 1 16 ASN N N 14.246 -14.756 -3.056 1.00 . A A . 16 ASN N 1 1
2 2364 1 1 16 ASN ND2 N 11.231 -15.631 -0.696 1.00 . A A . 16 ASN ND2 1 1
2 2365 1 1 16 ASN O O 13.176 -15.932 -5.606 1.00 . A A . 16 ASN O 1 1
2 2366 1 1 16 ASN OD1 O 12.726 -17.305 -0.797 1.00 . A A . 16 ASN OD1 1 1
2 2367 1 1 17 ALA C C 13.589 -18.550 -6.936 1.00 . A A . 17 ALA C 1 1
2 2368 1 1 17 ALA CA C 14.879 -17.986 -6.352 1.00 . A A . 17 ALA CA 1 1
2 2369 1 1 17 ALA CB C 15.975 -19.042 -6.371 1.00 . A A . 17 ALA CB 1 1
2 2370 1 1 17 ALA H H 15.164 -17.913 -4.256 1.00 . A A . 17 ALA H 1 1
2 2371 1 1 17 ALA HA H 15.204 -17.154 -6.960 1.00 . A A . 17 ALA HA 1 1
2 2372 1 1 17 ALA HB1 H 16.877 -18.631 -5.940 1.00 . A A . 17 ALA HB1 1 1
2 2373 1 1 17 ALA HB2 H 15.658 -19.899 -5.796 1.00 . A A . 17 ALA HB2 1 1
2 2374 1 1 17 ALA HB3 H 16.167 -19.342 -7.390 1.00 . A A . 17 ALA HB3 1 1
2 2375 1 1 17 ALA N N 14.671 -17.498 -4.995 1.00 . A A . 17 ALA N 1 1
2 2376 1 1 17 ALA O O 13.398 -18.559 -8.153 1.00 . A A . 17 ALA O 1 1
2 2377 1 1 18 HIS C C 10.462 -18.487 -6.912 1.00 . A A . 18 HIS C 1 1
2 2378 1 1 18 HIS CA C 11.431 -19.588 -6.492 1.00 . A A . 18 HIS CA 1 1
2 2379 1 1 18 HIS CB C 10.816 -20.424 -5.369 1.00 . A A . 18 HIS CB 1 1
2 2380 1 1 18 HIS CD2 C 9.110 -18.891 -4.159 1.00 . A A . 18 HIS CD2 1 1
2 2381 1 1 18 HIS CE1 C 10.171 -18.674 -2.252 1.00 . A A . 18 HIS CE1 1 1
2 2382 1 1 18 HIS CG C 10.258 -19.603 -4.248 1.00 . A A . 18 HIS CG 1 1
2 2383 1 1 18 HIS H H 12.914 -18.987 -5.105 1.00 . A A . 18 HIS H 1 1
2 2384 1 1 18 HIS HA H 11.622 -20.226 -7.341 1.00 . A A . 18 HIS HA 1 1
2 2385 1 1 18 HIS HB2 H 10.013 -21.022 -5.774 1.00 . A A . 18 HIS HB2 1 1
2 2386 1 1 18 HIS HB3 H 11.573 -21.077 -4.959 1.00 . A A . 18 HIS HB3 1 1
2 2387 1 1 18 HIS HD1 H 11.760 -19.843 -2.791 1.00 . A A . 18 HIS HD1 1 1
2 2388 1 1 18 HIS HD2 H 8.357 -18.787 -4.928 1.00 . A A . 18 HIS HD2 1 1
2 2389 1 1 18 HIS HE1 H 10.423 -18.379 -1.245 1.00 . A A . 18 HIS HE1 1 1
2 2390 1 1 18 HIS N N 12.705 -19.021 -6.062 1.00 . A A . 18 HIS N 1 1
2 2391 1 1 18 HIS ND1 N 10.900 -19.446 -3.038 1.00 . A A . 18 HIS ND1 1 1
2 2392 1 1 18 HIS NE2 N 9.080 -18.323 -2.909 1.00 . A A . 18 HIS NE2 1 1
2 2393 1 1 18 HIS O O 9.488 -18.742 -7.622 1.00 . A A . 18 HIS O 1 1
2 2394 1 1 19 LEU C C 10.618 -15.145 -7.709 1.00 . A A . 19 LEU C 1 1
2 2395 1 1 19 LEU CA C 9.885 -16.125 -6.799 1.00 . A A . 19 LEU CA 1 1
2 2396 1 1 19 LEU CB C 9.434 -15.414 -5.522 1.00 . A A . 19 LEU CB 1 1
2 2397 1 1 19 LEU CD1 C 7.655 -14.944 -3.819 1.00 . A A . 19 LEU CD1 1 1
2 2398 1 1 19 LEU CD2 C 7.166 -14.634 -6.253 1.00 . A A . 19 LEU CD2 1 1
2 2399 1 1 19 LEU CG C 7.935 -15.452 -5.225 1.00 . A A . 19 LEU CG 1 1
2 2400 1 1 19 LEU H H 11.523 -17.124 -5.907 1.00 . A A . 19 LEU H 1 1
2 2401 1 1 19 LEU HA H 9.015 -16.499 -7.319 1.00 . A A . 19 LEU HA 1 1
2 2402 1 1 19 LEU HB2 H 9.947 -15.871 -4.690 1.00 . A A . 19 LEU HB2 1 1
2 2403 1 1 19 LEU HB3 H 9.730 -14.377 -5.600 1.00 . A A . 19 LEU HB3 1 1
2 2404 1 1 19 LEU HD11 H 6.986 -15.626 -3.317 1.00 . A A . 19 LEU HD11 1 1
2 2405 1 1 19 LEU HD12 H 7.199 -13.967 -3.874 1.00 . A A . 19 LEU HD12 1 1
2 2406 1 1 19 LEU HD13 H 8.583 -14.878 -3.270 1.00 . A A . 19 LEU HD13 1 1
2 2407 1 1 19 LEU HD21 H 7.620 -13.659 -6.347 1.00 . A A . 19 LEU HD21 1 1
2 2408 1 1 19 LEU HD22 H 6.141 -14.524 -5.931 1.00 . A A . 19 LEU HD22 1 1
2 2409 1 1 19 LEU HD23 H 7.193 -15.138 -7.207 1.00 . A A . 19 LEU HD23 1 1
2 2410 1 1 19 LEU HG H 7.589 -16.475 -5.284 1.00 . A A . 19 LEU HG 1 1
2 2411 1 1 19 LEU N N 10.734 -17.265 -6.469 1.00 . A A . 19 LEU N 1 1
2 2412 1 1 19 LEU O O 10.103 -14.074 -8.031 1.00 . A A . 19 LEU O 1 1
2 2413 1 1 20 THR C C 13.197 -15.475 -10.164 1.00 . A A . 20 THR C 1 1
2 2414 1 1 20 THR CA C 12.629 -14.675 -8.998 1.00 . A A . 20 THR CA 1 1
2 2415 1 1 20 THR CB C 13.789 -14.015 -8.229 1.00 . A A . 20 THR CB 1 1
2 2416 1 1 20 THR CG2 C 13.263 -13.146 -7.097 1.00 . A A . 20 THR CG2 1 1
2 2417 1 1 20 THR H H 12.181 -16.385 -7.833 1.00 . A A . 20 THR H 1 1
2 2418 1 1 20 THR HA H 11.991 -13.894 -9.386 1.00 . A A . 20 THR HA 1 1
2 2419 1 1 20 THR HB H 14.345 -13.391 -8.914 1.00 . A A . 20 THR HB 1 1
2 2420 1 1 20 THR HG1 H 14.396 -15.233 -6.801 1.00 . A A . 20 THR HG1 1 1
2 2421 1 1 20 THR HG21 H 12.504 -13.686 -6.551 1.00 . A A . 20 THR HG21 1 1
2 2422 1 1 20 THR HG22 H 12.838 -12.241 -7.506 1.00 . A A . 20 THR HG22 1 1
2 2423 1 1 20 THR HG23 H 14.074 -12.893 -6.431 1.00 . A A . 20 THR HG23 1 1
2 2424 1 1 20 THR N N 11.825 -15.520 -8.124 1.00 . A A . 20 THR N 1 1
2 2425 1 1 20 THR O O 12.917 -15.182 -11.327 1.00 . A A . 20 THR O 1 1
2 2426 1 1 20 THR OG1 O 14.660 -15.020 -7.699 1.00 . A A . 20 THR OG1 1 1
2 2427 1 1 21 THR C C 14.958 -16.521 -12.111 1.00 . A A . 21 THR C 1 1
2 2428 1 1 21 THR CA C 14.605 -17.331 -10.869 1.00 . A A . 21 THR CA 1 1
2 2429 1 1 21 THR CB C 13.671 -18.488 -11.273 1.00 . A A . 21 THR CB 1 1
2 2430 1 1 21 THR CG2 C 12.307 -17.960 -11.692 1.00 . A A . 21 THR CG2 1 1
2 2431 1 1 21 THR H H 14.182 -16.673 -8.903 1.00 . A A . 21 THR H 1 1
2 2432 1 1 21 THR HA H 15.510 -17.754 -10.458 1.00 . A A . 21 THR HA 1 1
2 2433 1 1 21 THR HB H 13.543 -19.140 -10.422 1.00 . A A . 21 THR HB 1 1
2 2434 1 1 21 THR HG1 H 13.944 -20.142 -12.312 1.00 . A A . 21 THR HG1 1 1
2 2435 1 1 21 THR HG21 H 11.740 -18.755 -12.153 1.00 . A A . 21 THR HG21 1 1
2 2436 1 1 21 THR HG22 H 12.434 -17.153 -12.397 1.00 . A A . 21 THR HG22 1 1
2 2437 1 1 21 THR HG23 H 11.779 -17.600 -10.822 1.00 . A A . 21 THR HG23 1 1
2 2438 1 1 21 THR N N 13.997 -16.489 -9.847 1.00 . A A . 21 THR N 1 1
2 2439 1 1 21 THR O O 14.524 -16.823 -13.223 1.00 . A A . 21 THR O 1 1
2 2440 1 1 21 THR OG1 O 14.251 -19.233 -12.350 1.00 . A A . 21 THR OG1 1 1
2 2441 1 1 22 PRO C C 17.164 -15.285 -13.966 1.00 . A A . 22 PRO C 1 1
2 2442 1 1 22 PRO CA C 16.195 -14.591 -13.015 1.00 . A A . 22 PRO CA 1 1
2 2443 1 1 22 PRO CB C 16.891 -13.435 -12.293 1.00 . A A . 22 PRO CB 1 1
2 2444 1 1 22 PRO CD C 16.320 -15.047 -10.623 1.00 . A A . 22 PRO CD 1 1
2 2445 1 1 22 PRO CG C 17.348 -14.017 -11.000 1.00 . A A . 22 PRO CG 1 1
2 2446 1 1 22 PRO HA H 15.352 -14.213 -13.575 1.00 . A A . 22 PRO HA 1 1
2 2447 1 1 22 PRO HB2 H 17.724 -13.085 -12.886 1.00 . A A . 22 PRO HB2 1 1
2 2448 1 1 22 PRO HB3 H 16.189 -12.629 -12.137 1.00 . A A . 22 PRO HB3 1 1
2 2449 1 1 22 PRO HD2 H 16.787 -15.879 -10.117 1.00 . A A . 22 PRO HD2 1 1
2 2450 1 1 22 PRO HD3 H 15.554 -14.607 -10.001 1.00 . A A . 22 PRO HD3 1 1
2 2451 1 1 22 PRO HG2 H 18.314 -14.480 -11.127 1.00 . A A . 22 PRO HG2 1 1
2 2452 1 1 22 PRO HG3 H 17.397 -13.244 -10.247 1.00 . A A . 22 PRO HG3 1 1
2 2453 1 1 22 PRO N N 15.765 -15.466 -11.921 1.00 . A A . 22 PRO N 1 1
2 2454 1 1 22 PRO O O 17.288 -16.509 -13.956 1.00 . A A . 22 PRO O 1 1
2 2455 1 1 23 ASN C C 19.924 -15.792 -15.028 1.00 . A A . 23 ASN C 1 1
2 2456 1 1 23 ASN CA C 18.809 -15.035 -15.743 1.00 . A A . 23 ASN CA 1 1
2 2457 1 1 23 ASN CB C 19.404 -13.909 -16.591 1.00 . A A . 23 ASN CB 1 1
2 2458 1 1 23 ASN CG C 18.345 -12.953 -17.107 1.00 . A A . 23 ASN CG 1 1
2 2459 1 1 23 ASN H H 17.708 -13.526 -14.746 1.00 . A A . 23 ASN H 1 1
2 2460 1 1 23 ASN HA H 18.282 -15.720 -16.389 1.00 . A A . 23 ASN HA 1 1
2 2461 1 1 23 ASN HB2 H 20.106 -13.348 -15.991 1.00 . A A . 23 ASN HB2 1 1
2 2462 1 1 23 ASN HB3 H 19.920 -14.337 -17.437 1.00 . A A . 23 ASN HB3 1 1
2 2463 1 1 23 ASN HD21 H 18.590 -11.784 -15.517 1.00 . A A . 23 ASN HD21 1 1
2 2464 1 1 23 ASN HD22 H 17.409 -11.257 -16.663 1.00 . A A . 23 ASN HD22 1 1
2 2465 1 1 23 ASN N N 17.850 -14.495 -14.786 1.00 . A A . 23 ASN N 1 1
2 2466 1 1 23 ASN ND2 N 18.089 -11.891 -16.353 1.00 . A A . 23 ASN ND2 1 1
2 2467 1 1 23 ASN O O 19.825 -16.084 -13.836 1.00 . A A . 23 ASN O 1 1
2 2468 1 1 23 ASN OD1 O 17.765 -13.168 -18.172 1.00 . A A . 23 ASN OD1 1 1
2 2469 1 1 24 ASP C C 23.166 -15.857 -14.661 1.00 . A A . 24 ASP C 1 1
2 2470 1 1 24 ASP CA C 22.120 -16.827 -15.201 1.00 . A A . 24 ASP CA 1 1
2 2471 1 1 24 ASP CB C 22.748 -17.738 -16.257 1.00 . A A . 24 ASP CB 1 1
2 2472 1 1 24 ASP CG C 23.323 -19.006 -15.658 1.00 . A A . 24 ASP CG 1 1
2 2473 1 1 24 ASP H H 21.005 -15.845 -16.709 1.00 . A A . 24 ASP H 1 1
2 2474 1 1 24 ASP HA H 21.756 -17.433 -14.385 1.00 . A A . 24 ASP HA 1 1
2 2475 1 1 24 ASP HB2 H 21.993 -18.013 -16.980 1.00 . A A . 24 ASP HB2 1 1
2 2476 1 1 24 ASP HB3 H 23.542 -17.204 -16.757 1.00 . A A . 24 ASP HB3 1 1
2 2477 1 1 24 ASP N N 20.985 -16.105 -15.764 1.00 . A A . 24 ASP N 1 1
2 2478 1 1 24 ASP O O 24.367 -16.063 -14.838 1.00 . A A . 24 ASP O 1 1
2 2479 1 1 24 ASP OD1 O 23.885 -18.936 -14.545 1.00 . A A . 24 ASP OD1 1 1
2 2480 1 1 24 ASP OD2 O 23.211 -20.070 -16.303 1.00 . A A . 24 ASP OD2 1 1
2 2481 1 1 25 GLN C C 23.771 -14.002 -11.939 1.00 . A A . 25 GLN C 1 1
2 2482 1 1 25 GLN CA C 23.599 -13.796 -13.440 1.00 . A A . 25 GLN CA 1 1
2 2483 1 1 25 GLN CB C 23.063 -12.390 -13.716 1.00 . A A . 25 GLN CB 1 1
2 2484 1 1 25 GLN CD C 23.715 -10.340 -15.040 1.00 . A A . 25 GLN CD 1 1
2 2485 1 1 25 GLN CG C 23.475 -11.836 -15.070 1.00 . A A . 25 GLN CG 1 1
2 2486 1 1 25 GLN H H 21.735 -14.690 -13.896 1.00 . A A . 25 GLN H 1 1
2 2487 1 1 25 GLN HA H 24.560 -13.905 -13.919 1.00 . A A . 25 GLN HA 1 1
2 2488 1 1 25 GLN HB2 H 21.984 -12.414 -13.673 1.00 . A A . 25 GLN HB2 1 1
2 2489 1 1 25 GLN HB3 H 23.431 -11.722 -12.951 1.00 . A A . 25 GLN HB3 1 1
2 2490 1 1 25 GLN HE21 H 23.072 -10.175 -16.915 1.00 . A A . 25 GLN HE21 1 1
2 2491 1 1 25 GLN HE22 H 23.568 -8.703 -16.158 1.00 . A A . 25 GLN HE22 1 1
2 2492 1 1 25 GLN HG2 H 24.385 -12.325 -15.383 1.00 . A A . 25 GLN HG2 1 1
2 2493 1 1 25 GLN HG3 H 22.691 -12.047 -15.783 1.00 . A A . 25 GLN HG3 1 1
2 2494 1 1 25 GLN N N 22.702 -14.799 -14.004 1.00 . A A . 25 GLN N 1 1
2 2495 1 1 25 GLN NE2 N 23.423 -9.671 -16.150 1.00 . A A . 25 GLN NE2 1 1
2 2496 1 1 25 GLN O O 24.565 -13.316 -11.294 1.00 . A A . 25 GLN O 1 1
2 2497 1 1 25 GLN OE1 O 24.158 -9.791 -14.031 1.00 . A A . 25 GLN OE1 1 1
2 2498 1 1 26 THR C C 24.506 -15.640 -9.549 1.00 . A A . 26 THR C 1 1
2 2499 1 1 26 THR CA C 23.092 -15.248 -9.962 1.00 . A A . 26 THR CA 1 1
2 2500 1 1 26 THR CB C 22.124 -16.383 -9.576 1.00 . A A . 26 THR CB 1 1
2 2501 1 1 26 THR CG2 C 20.682 -15.979 -9.845 1.00 . A A . 26 THR CG2 1 1
2 2502 1 1 26 THR H H 22.409 -15.465 -11.954 1.00 . A A . 26 THR H 1 1
2 2503 1 1 26 THR HA H 22.803 -14.358 -9.422 1.00 . A A . 26 THR HA 1 1
2 2504 1 1 26 THR HB H 22.234 -16.586 -8.521 1.00 . A A . 26 THR HB 1 1
2 2505 1 1 26 THR HG1 H 21.934 -18.307 -9.966 1.00 . A A . 26 THR HG1 1 1
2 2506 1 1 26 THR HG21 H 20.039 -16.421 -9.098 1.00 . A A . 26 THR HG21 1 1
2 2507 1 1 26 THR HG22 H 20.388 -16.326 -10.825 1.00 . A A . 26 THR HG22 1 1
2 2508 1 1 26 THR HG23 H 20.596 -14.904 -9.803 1.00 . A A . 26 THR HG23 1 1
2 2509 1 1 26 THR N N 23.023 -14.952 -11.387 1.00 . A A . 26 THR N 1 1
2 2510 1 1 26 THR O O 25.431 -15.607 -10.362 1.00 . A A . 26 THR O 1 1
2 2511 1 1 26 THR OG1 O 22.438 -17.568 -10.316 1.00 . A A . 26 THR OG1 1 1
2 2512 1 1 27 ILE C C 25.872 -17.717 -6.984 1.00 . A A . 27 ILE C 1 1
2 2513 1 1 27 ILE CA C 25.969 -16.411 -7.765 1.00 . A A . 27 ILE CA 1 1
2 2514 1 1 27 ILE CB C 26.570 -15.324 -6.854 1.00 . A A . 27 ILE CB 1 1
2 2515 1 1 27 ILE CD1 C 26.053 -12.870 -7.288 1.00 . A A . 27 ILE CD1 1 1
2 2516 1 1 27 ILE CG1 C 26.894 -14.069 -7.667 1.00 . A A . 27 ILE CG1 1 1
2 2517 1 1 27 ILE CG2 C 27.817 -15.848 -6.157 1.00 . A A . 27 ILE CG2 1 1
2 2518 1 1 27 ILE H H 23.891 -16.017 -7.685 1.00 . A A . 27 ILE H 1 1
2 2519 1 1 27 ILE HA H 26.632 -16.555 -8.606 1.00 . A A . 27 ILE HA 1 1
2 2520 1 1 27 ILE HB H 25.841 -15.077 -6.098 1.00 . A A . 27 ILE HB 1 1
2 2521 1 1 27 ILE HD11 H 26.699 -12.043 -7.033 1.00 . A A . 27 ILE HD11 1 1
2 2522 1 1 27 ILE HD12 H 25.425 -12.593 -8.121 1.00 . A A . 27 ILE HD12 1 1
2 2523 1 1 27 ILE HD13 H 25.435 -13.119 -6.437 1.00 . A A . 27 ILE HD13 1 1
2 2524 1 1 27 ILE HG12 H 27.930 -13.808 -7.516 1.00 . A A . 27 ILE HG12 1 1
2 2525 1 1 27 ILE HG13 H 26.728 -14.275 -8.714 1.00 . A A . 27 ILE HG13 1 1
2 2526 1 1 27 ILE HG21 H 28.504 -16.238 -6.894 1.00 . A A . 27 ILE HG21 1 1
2 2527 1 1 27 ILE HG22 H 28.291 -15.043 -5.616 1.00 . A A . 27 ILE HG22 1 1
2 2528 1 1 27 ILE HG23 H 27.542 -16.633 -5.469 1.00 . A A . 27 ILE HG23 1 1
2 2529 1 1 27 ILE N N 24.667 -16.011 -8.284 1.00 . A A . 27 ILE N 1 1
2 2530 1 1 27 ILE O O 26.397 -18.747 -7.407 1.00 . A A . 27 ILE O 1 1
2 2531 1 1 28 LEU C C 23.601 -18.936 -4.465 1.00 . A A . 28 LEU C 1 1
2 2532 1 1 28 LEU CA C 25.026 -18.848 -5.000 1.00 . A A . 28 LEU CA 1 1
2 2533 1 1 28 LEU CB C 26.019 -18.815 -3.837 1.00 . A A . 28 LEU CB 1 1
2 2534 1 1 28 LEU CD1 C 27.569 -19.987 -2.254 1.00 . A A . 28 LEU CD1 1 1
2 2535 1 1 28 LEU CD2 C 25.536 -21.165 -3.111 1.00 . A A . 28 LEU CD2 1 1
2 2536 1 1 28 LEU CG C 26.629 -20.159 -3.438 1.00 . A A . 28 LEU CG 1 1
2 2537 1 1 28 LEU H H 24.799 -16.818 -5.556 1.00 . A A . 28 LEU H 1 1
2 2538 1 1 28 LEU HA H 25.224 -19.718 -5.608 1.00 . A A . 28 LEU HA 1 1
2 2539 1 1 28 LEU HB2 H 26.827 -18.153 -4.110 1.00 . A A . 28 LEU HB2 1 1
2 2540 1 1 28 LEU HB3 H 25.504 -18.415 -2.975 1.00 . A A . 28 LEU HB3 1 1
2 2541 1 1 28 LEU HD11 H 27.725 -18.936 -2.068 1.00 . A A . 28 LEU HD11 1 1
2 2542 1 1 28 LEU HD12 H 28.515 -20.459 -2.475 1.00 . A A . 28 LEU HD12 1 1
2 2543 1 1 28 LEU HD13 H 27.133 -20.448 -1.379 1.00 . A A . 28 LEU HD13 1 1
2 2544 1 1 28 LEU HD21 H 25.187 -21.626 -4.024 1.00 . A A . 28 LEU HD21 1 1
2 2545 1 1 28 LEU HD22 H 24.713 -20.659 -2.627 1.00 . A A . 28 LEU HD22 1 1
2 2546 1 1 28 LEU HD23 H 25.930 -21.924 -2.453 1.00 . A A . 28 LEU HD23 1 1
2 2547 1 1 28 LEU HG H 27.205 -20.546 -4.267 1.00 . A A . 28 LEU HG 1 1
2 2548 1 1 28 LEU N N 25.195 -17.668 -5.842 1.00 . A A . 28 LEU N 1 1
2 2549 1 1 28 LEU O O 23.080 -17.976 -3.894 1.00 . A A . 28 LEU O 1 1
2 2550 1 1 29 LEU C C 21.445 -21.709 -3.608 1.00 . A A . 29 LEU C 1 1
2 2551 1 1 29 LEU CA C 21.609 -20.307 -4.186 1.00 . A A . 29 LEU CA 1 1
2 2552 1 1 29 LEU CB C 20.619 -20.097 -5.332 1.00 . A A . 29 LEU CB 1 1
2 2553 1 1 29 LEU CD1 C 19.237 -22.138 -5.789 1.00 . A A . 29 LEU CD1 1 1
2 2554 1 1 29 LEU CD2 C 20.181 -20.818 -7.693 1.00 . A A . 29 LEU CD2 1 1
2 2555 1 1 29 LEU CG C 20.407 -21.290 -6.264 1.00 . A A . 29 LEU CG 1 1
2 2556 1 1 29 LEU H H 23.441 -20.820 -5.114 1.00 . A A . 29 LEU H 1 1
2 2557 1 1 29 LEU HA H 21.407 -19.585 -3.409 1.00 . A A . 29 LEU HA 1 1
2 2558 1 1 29 LEU HB2 H 19.663 -19.841 -4.901 1.00 . A A . 29 LEU HB2 1 1
2 2559 1 1 29 LEU HB3 H 20.976 -19.269 -5.929 1.00 . A A . 29 LEU HB3 1 1
2 2560 1 1 29 LEU HD11 H 18.312 -21.686 -6.112 1.00 . A A . 29 LEU HD11 1 1
2 2561 1 1 29 LEU HD12 H 19.252 -22.199 -4.711 1.00 . A A . 29 LEU HD12 1 1
2 2562 1 1 29 LEU HD13 H 19.319 -23.131 -6.207 1.00 . A A . 29 LEU HD13 1 1
2 2563 1 1 29 LEU HD21 H 19.270 -21.254 -8.076 1.00 . A A . 29 LEU HD21 1 1
2 2564 1 1 29 LEU HD22 H 21.013 -21.124 -8.310 1.00 . A A . 29 LEU HD22 1 1
2 2565 1 1 29 LEU HD23 H 20.098 -19.741 -7.707 1.00 . A A . 29 LEU HD23 1 1
2 2566 1 1 29 LEU HG H 21.294 -21.910 -6.253 1.00 . A A . 29 LEU HG 1 1
2 2567 1 1 29 LEU N N 22.975 -20.092 -4.652 1.00 . A A . 29 LEU N 1 1
2 2568 1 1 29 LEU O O 21.918 -22.688 -4.185 1.00 . A A . 29 LEU O 1 1
2 2569 1 1 30 ALA C C 19.115 -23.570 -2.050 1.00 . A A . 30 ALA C 1 1
2 2570 1 1 30 ALA CA C 20.540 -23.081 -1.814 1.00 . A A . 30 ALA CA 1 1
2 2571 1 1 30 ALA CB C 20.822 -22.972 -0.323 1.00 . A A . 30 ALA CB 1 1
2 2572 1 1 30 ALA H H 20.418 -20.982 -2.055 1.00 . A A . 30 ALA H 1 1
2 2573 1 1 30 ALA HA H 21.230 -23.798 -2.234 1.00 . A A . 30 ALA HA 1 1
2 2574 1 1 30 ALA HB1 H 20.006 -22.454 0.160 1.00 . A A . 30 ALA HB1 1 1
2 2575 1 1 30 ALA HB2 H 20.921 -23.961 0.098 1.00 . A A . 30 ALA HB2 1 1
2 2576 1 1 30 ALA HB3 H 21.738 -22.422 -0.169 1.00 . A A . 30 ALA HB3 1 1
2 2577 1 1 30 ALA N N 20.770 -21.799 -2.467 1.00 . A A . 30 ALA N 1 1
2 2578 1 1 30 ALA O O 18.156 -22.811 -1.906 1.00 . A A . 30 ALA O 1 1
2 2579 1 1 31 LEU C C 16.930 -25.695 -1.367 1.00 . A A . 31 LEU C 1 1
2 2580 1 1 31 LEU CA C 17.674 -25.431 -2.672 1.00 . A A . 31 LEU CA 1 1
2 2581 1 1 31 LEU CB C 17.826 -26.734 -3.459 1.00 . A A . 31 LEU CB 1 1
2 2582 1 1 31 LEU CD1 C 18.890 -28.054 -5.305 1.00 . A A . 31 LEU CD1 1 1
2 2583 1 1 31 LEU CD2 C 18.794 -25.559 -5.451 1.00 . A A . 31 LEU CD2 1 1
2 2584 1 1 31 LEU CG C 18.929 -26.753 -4.518 1.00 . A A . 31 LEU CG 1 1
2 2585 1 1 31 LEU H H 19.784 -25.396 -2.513 1.00 . A A . 31 LEU H 1 1
2 2586 1 1 31 LEU HA H 17.104 -24.728 -3.261 1.00 . A A . 31 LEU HA 1 1
2 2587 1 1 31 LEU HB2 H 18.031 -27.524 -2.753 1.00 . A A . 31 LEU HB2 1 1
2 2588 1 1 31 LEU HB3 H 16.886 -26.931 -3.955 1.00 . A A . 31 LEU HB3 1 1
2 2589 1 1 31 LEU HD11 H 19.877 -28.276 -5.681 1.00 . A A . 31 LEU HD11 1 1
2 2590 1 1 31 LEU HD12 H 18.203 -27.953 -6.132 1.00 . A A . 31 LEU HD12 1 1
2 2591 1 1 31 LEU HD13 H 18.561 -28.855 -4.660 1.00 . A A . 31 LEU HD13 1 1
2 2592 1 1 31 LEU HD21 H 19.625 -24.886 -5.296 1.00 . A A . 31 LEU HD21 1 1
2 2593 1 1 31 LEU HD22 H 17.869 -25.041 -5.241 1.00 . A A . 31 LEU HD22 1 1
2 2594 1 1 31 LEU HD23 H 18.792 -25.900 -6.475 1.00 . A A . 31 LEU HD23 1 1
2 2595 1 1 31 LEU HG H 19.891 -26.689 -4.028 1.00 . A A . 31 LEU HG 1 1
2 2596 1 1 31 LEU N N 18.983 -24.840 -2.414 1.00 . A A . 31 LEU N 1 1
2 2597 1 1 31 LEU O O 15.702 -25.783 -1.346 1.00 . A A . 31 LEU O 1 1
2 2598 1 1 32 THR C C 16.374 -24.838 1.560 1.00 . A A . 32 THR C 1 1
2 2599 1 1 32 THR CA C 17.094 -26.073 1.032 1.00 . A A . 32 THR CA 1 1
2 2600 1 1 32 THR CB C 18.163 -26.506 2.053 1.00 . A A . 32 THR CB 1 1
2 2601 1 1 32 THR CG2 C 18.865 -27.776 1.596 1.00 . A A . 32 THR CG2 1 1
2 2602 1 1 32 THR H H 18.655 -25.740 -0.358 1.00 . A A . 32 THR H 1 1
2 2603 1 1 32 THR HA H 16.380 -26.877 0.927 1.00 . A A . 32 THR HA 1 1
2 2604 1 1 32 THR HB H 17.677 -26.702 2.999 1.00 . A A . 32 THR HB 1 1
2 2605 1 1 32 THR HG1 H 19.563 -25.567 3.077 1.00 . A A . 32 THR HG1 1 1
2 2606 1 1 32 THR HG21 H 19.613 -27.528 0.857 1.00 . A A . 32 THR HG21 1 1
2 2607 1 1 32 THR HG22 H 18.142 -28.452 1.164 1.00 . A A . 32 THR HG22 1 1
2 2608 1 1 32 THR HG23 H 19.340 -28.249 2.442 1.00 . A A . 32 THR HG23 1 1
2 2609 1 1 32 THR N N 17.682 -25.820 -0.278 1.00 . A A . 32 THR N 1 1
2 2610 1 1 32 THR O O 15.343 -24.945 2.223 1.00 . A A . 32 THR O 1 1
2 2611 1 1 32 THR OG1 O 19.125 -25.460 2.229 1.00 . A A . 32 THR OG1 1 1
2 2612 1 1 33 ALA C C 15.663 -21.679 0.543 1.00 . A A . 33 ALA C 1 1
2 2613 1 1 33 ALA CA C 16.332 -22.409 1.703 1.00 . A A . 33 ALA CA 1 1
2 2614 1 1 33 ALA CB C 17.390 -21.525 2.346 1.00 . A A . 33 ALA CB 1 1
2 2615 1 1 33 ALA H H 17.746 -23.645 0.728 1.00 . A A . 33 ALA H 1 1
2 2616 1 1 33 ALA HA H 15.585 -22.637 2.450 1.00 . A A . 33 ALA HA 1 1
2 2617 1 1 33 ALA HB1 H 17.165 -21.402 3.396 1.00 . A A . 33 ALA HB1 1 1
2 2618 1 1 33 ALA HB2 H 18.360 -21.987 2.237 1.00 . A A . 33 ALA HB2 1 1
2 2619 1 1 33 ALA HB3 H 17.394 -20.559 1.863 1.00 . A A . 33 ALA HB3 1 1
2 2620 1 1 33 ALA N N 16.924 -23.665 1.260 1.00 . A A . 33 ALA N 1 1
2 2621 1 1 33 ALA O O 15.064 -20.619 0.727 1.00 . A A . 33 ALA O 1 1
2 2622 1 1 34 ASP C C 15.594 -20.194 -1.984 1.00 . A A . 34 ASP C 1 1
2 2623 1 1 34 ASP CA C 15.176 -21.654 -1.841 1.00 . A A . 34 ASP CA 1 1
2 2624 1 1 34 ASP CB C 13.651 -21.758 -1.782 1.00 . A A . 34 ASP CB 1 1
2 2625 1 1 34 ASP CG C 13.053 -22.252 -3.084 1.00 . A A . 34 ASP CG 1 1
2 2626 1 1 34 ASP H H 16.261 -23.096 -0.734 1.00 . A A . 34 ASP H 1 1
2 2627 1 1 34 ASP HA H 15.531 -22.203 -2.700 1.00 . A A . 34 ASP HA 1 1
2 2628 1 1 34 ASP HB2 H 13.373 -22.445 -0.996 1.00 . A A . 34 ASP HB2 1 1
2 2629 1 1 34 ASP HB3 H 13.239 -20.783 -1.564 1.00 . A A . 34 ASP HB3 1 1
2 2630 1 1 34 ASP N N 15.770 -22.251 -0.651 1.00 . A A . 34 ASP N 1 1
2 2631 1 1 34 ASP O O 14.849 -19.374 -2.522 1.00 . A A . 34 ASP O 1 1
2 2632 1 1 34 ASP OD1 O 13.698 -22.074 -4.138 1.00 . A A . 34 ASP OD1 1 1
2 2633 1 1 34 ASP OD2 O 11.939 -22.817 -3.050 1.00 . A A . 34 ASP OD2 1 1
2 2634 1 1 35 LEU C C 18.505 -18.436 -2.508 1.00 . A A . 35 LEU C 1 1
2 2635 1 1 35 LEU CA C 17.306 -18.514 -1.569 1.00 . A A . 35 LEU CA 1 1
2 2636 1 1 35 LEU CB C 17.701 -18.024 -0.176 1.00 . A A . 35 LEU CB 1 1
2 2637 1 1 35 LEU CD1 C 15.882 -16.310 0.021 1.00 . A A . 35 LEU CD1 1 1
2 2638 1 1 35 LEU CD2 C 17.874 -16.193 1.529 1.00 . A A . 35 LEU CD2 1 1
2 2639 1 1 35 LEU CG C 17.377 -16.563 0.139 1.00 . A A . 35 LEU CG 1 1
2 2640 1 1 35 LEU H H 17.336 -20.573 -1.080 1.00 . A A . 35 LEU H 1 1
2 2641 1 1 35 LEU HA H 16.520 -17.881 -1.955 1.00 . A A . 35 LEU HA 1 1
2 2642 1 1 35 LEU HB2 H 17.190 -18.639 0.549 1.00 . A A . 35 LEU HB2 1 1
2 2643 1 1 35 LEU HB3 H 18.769 -18.157 -0.070 1.00 . A A . 35 LEU HB3 1 1
2 2644 1 1 35 LEU HD11 H 15.602 -16.291 -1.021 1.00 . A A . 35 LEU HD11 1 1
2 2645 1 1 35 LEU HD12 H 15.640 -15.362 0.477 1.00 . A A . 35 LEU HD12 1 1
2 2646 1 1 35 LEU HD13 H 15.343 -17.099 0.525 1.00 . A A . 35 LEU HD13 1 1
2 2647 1 1 35 LEU HD21 H 17.369 -16.801 2.265 1.00 . A A . 35 LEU HD21 1 1
2 2648 1 1 35 LEU HD22 H 17.667 -15.150 1.720 1.00 . A A . 35 LEU HD22 1 1
2 2649 1 1 35 LEU HD23 H 18.939 -16.366 1.588 1.00 . A A . 35 LEU HD23 1 1
2 2650 1 1 35 LEU HG H 17.880 -15.927 -0.577 1.00 . A A . 35 LEU HG 1 1
2 2651 1 1 35 LEU N N 16.788 -19.876 -1.497 1.00 . A A . 35 LEU N 1 1
2 2652 1 1 35 LEU O O 19.232 -19.414 -2.684 1.00 . A A . 35 LEU O 1 1
2 2653 1 1 36 GLN C C 20.475 -15.704 -3.793 1.00 . A A . 36 GLN C 1 1
2 2654 1 1 36 GLN CA C 19.821 -17.062 -4.025 1.00 . A A . 36 GLN CA 1 1
2 2655 1 1 36 GLN CB C 19.340 -17.169 -5.473 1.00 . A A . 36 GLN CB 1 1
2 2656 1 1 36 GLN CD C 18.234 -15.933 -7.379 1.00 . A A . 36 GLN CD 1 1
2 2657 1 1 36 GLN CG C 18.370 -16.070 -5.875 1.00 . A A . 36 GLN CG 1 1
2 2658 1 1 36 GLN H H 18.094 -16.525 -2.925 1.00 . A A . 36 GLN H 1 1
2 2659 1 1 36 GLN HA H 20.550 -17.835 -3.840 1.00 . A A . 36 GLN HA 1 1
2 2660 1 1 36 GLN HB2 H 20.197 -17.121 -6.129 1.00 . A A . 36 GLN HB2 1 1
2 2661 1 1 36 GLN HB3 H 18.847 -18.121 -5.607 1.00 . A A . 36 GLN HB3 1 1
2 2662 1 1 36 GLN HE21 H 19.020 -14.108 -7.308 1.00 . A A . 36 GLN HE21 1 1
2 2663 1 1 36 GLN HE22 H 18.576 -14.674 -8.879 1.00 . A A . 36 GLN HE22 1 1
2 2664 1 1 36 GLN HG2 H 17.398 -16.295 -5.461 1.00 . A A . 36 GLN HG2 1 1
2 2665 1 1 36 GLN HG3 H 18.722 -15.132 -5.473 1.00 . A A . 36 GLN HG3 1 1
2 2666 1 1 36 GLN N N 18.708 -17.267 -3.106 1.00 . A A . 36 GLN N 1 1
2 2667 1 1 36 GLN NE2 N 18.651 -14.789 -7.909 1.00 . A A . 36 GLN NE2 1 1
2 2668 1 1 36 GLN O O 19.842 -14.777 -3.287 1.00 . A A . 36 GLN O 1 1
2 2669 1 1 36 GLN OE1 O 17.758 -16.844 -8.057 1.00 . A A . 36 GLN OE1 1 1
2 2670 1 1 37 ILE C C 22.885 -13.761 -5.350 1.00 . A A . 37 ILE C 1 1
2 2671 1 1 37 ILE CA C 22.485 -14.348 -4.000 1.00 . A A . 37 ILE CA 1 1
2 2672 1 1 37 ILE CB C 23.750 -14.555 -3.148 1.00 . A A . 37 ILE CB 1 1
2 2673 1 1 37 ILE CD1 C 22.332 -14.794 -1.048 1.00 . A A . 37 ILE CD1 1 1
2 2674 1 1 37 ILE CG1 C 23.425 -15.390 -1.907 1.00 . A A . 37 ILE CG1 1 1
2 2675 1 1 37 ILE CG2 C 24.345 -13.213 -2.749 1.00 . A A . 37 ILE CG2 1 1
2 2676 1 1 37 ILE H H 22.196 -16.367 -4.565 1.00 . A A . 37 ILE H 1 1
2 2677 1 1 37 ILE HA H 21.842 -13.645 -3.490 1.00 . A A . 37 ILE HA 1 1
2 2678 1 1 37 ILE HB H 24.479 -15.081 -3.746 1.00 . A A . 37 ILE HB 1 1
2 2679 1 1 37 ILE HD11 H 22.656 -13.839 -0.663 1.00 . A A . 37 ILE HD11 1 1
2 2680 1 1 37 ILE HD12 H 21.440 -14.662 -1.641 1.00 . A A . 37 ILE HD12 1 1
2 2681 1 1 37 ILE HD13 H 22.120 -15.460 -0.223 1.00 . A A . 37 ILE HD13 1 1
2 2682 1 1 37 ILE HG12 H 23.106 -16.372 -2.216 1.00 . A A . 37 ILE HG12 1 1
2 2683 1 1 37 ILE HG13 H 24.314 -15.479 -1.300 1.00 . A A . 37 ILE HG13 1 1
2 2684 1 1 37 ILE HG21 H 24.511 -12.616 -3.633 1.00 . A A . 37 ILE HG21 1 1
2 2685 1 1 37 ILE HG22 H 23.661 -12.698 -2.091 1.00 . A A . 37 ILE HG22 1 1
2 2686 1 1 37 ILE HG23 H 25.284 -13.372 -2.240 1.00 . A A . 37 ILE HG23 1 1
2 2687 1 1 37 ILE N N 21.745 -15.593 -4.167 1.00 . A A . 37 ILE N 1 1
2 2688 1 1 37 ILE O O 23.354 -14.477 -6.235 1.00 . A A . 37 ILE O 1 1
2 2689 1 1 38 ASP C C 24.053 -10.657 -6.484 1.00 . A A . 38 ASP C 1 1
2 2690 1 1 38 ASP CA C 23.041 -11.770 -6.740 1.00 . A A . 38 ASP CA 1 1
2 2691 1 1 38 ASP CB C 21.785 -11.194 -7.395 1.00 . A A . 38 ASP CB 1 1
2 2692 1 1 38 ASP CG C 21.915 -11.086 -8.902 1.00 . A A . 38 ASP CG 1 1
2 2693 1 1 38 ASP H H 22.319 -11.938 -4.757 1.00 . A A . 38 ASP H 1 1
2 2694 1 1 38 ASP HA H 23.484 -12.495 -7.407 1.00 . A A . 38 ASP HA 1 1
2 2695 1 1 38 ASP HB2 H 20.944 -11.834 -7.170 1.00 . A A . 38 ASP HB2 1 1
2 2696 1 1 38 ASP HB3 H 21.599 -10.208 -6.996 1.00 . A A . 38 ASP HB3 1 1
2 2697 1 1 38 ASP N N 22.697 -12.455 -5.499 1.00 . A A . 38 ASP N 1 1
2 2698 1 1 38 ASP O O 24.409 -10.380 -5.340 1.00 . A A . 38 ASP O 1 1
2 2699 1 1 38 ASP OD1 O 22.429 -10.053 -9.379 1.00 . A A . 38 ASP OD1 1 1
2 2700 1 1 38 ASP OD2 O 21.503 -12.033 -9.603 1.00 . A A . 38 ASP OD2 1 1
2 2701 1 1 39 GLY C C 24.905 -7.602 -7.820 1.00 . A A . 39 GLY C 1 1
2 2702 1 1 39 GLY CA C 25.479 -8.949 -7.429 1.00 . A A . 39 GLY CA 1 1
2 2703 1 1 39 GLY H H 24.192 -10.287 -8.447 1.00 . A A . 39 GLY H 1 1
2 2704 1 1 39 GLY HA2 H 25.814 -8.902 -6.404 1.00 . A A . 39 GLY HA2 1 1
2 2705 1 1 39 GLY HA3 H 26.326 -9.164 -8.064 1.00 . A A . 39 GLY HA3 1 1
2 2706 1 1 39 GLY N N 24.512 -10.023 -7.559 1.00 . A A . 39 GLY N 1 1
2 2707 1 1 39 GLY O O 24.146 -7.499 -8.785 1.00 . A A . 39 GLY O 1 1
2 2708 1 1 40 CYS C C 25.506 -4.193 -6.480 1.00 . A A . 40 CYS C 1 1
2 2709 1 1 40 CYS CA C 24.778 -5.219 -7.342 1.00 . A A . 40 CYS CA 1 1
2 2710 1 1 40 CYS CB C 23.272 -5.138 -7.088 1.00 . A A . 40 CYS CB 1 1
2 2711 1 1 40 CYS H H 25.872 -6.711 -6.314 1.00 . A A . 40 CYS H 1 1
2 2712 1 1 40 CYS HA H 24.972 -5.000 -8.381 1.00 . A A . 40 CYS HA 1 1
2 2713 1 1 40 CYS HB2 H 22.890 -6.132 -6.908 1.00 . A A . 40 CYS HB2 1 1
2 2714 1 1 40 CYS HB3 H 23.093 -4.527 -6.215 1.00 . A A . 40 CYS HB3 1 1
2 2715 1 1 40 CYS HG H 21.442 -5.330 -8.853 1.00 . A A . 40 CYS HG 1 1
2 2716 1 1 40 CYS N N 25.265 -6.566 -7.070 1.00 . A A . 40 CYS N 1 1
2 2717 1 1 40 CYS O O 25.997 -4.514 -5.397 1.00 . A A . 40 CYS O 1 1
2 2718 1 1 40 CYS SG S 22.329 -4.430 -8.460 1.00 . A A . 40 CYS SG 1 1
2 2719 1 1 41 ASP C C 25.235 -1.034 -5.479 1.00 . A A . 41 ASP C 1 1
2 2720 1 1 41 ASP CA C 26.244 -1.886 -6.243 1.00 . A A . 41 ASP CA 1 1
2 2721 1 1 41 ASP CB C 27.043 -1.010 -7.209 1.00 . A A . 41 ASP CB 1 1
2 2722 1 1 41 ASP CG C 27.856 -1.826 -8.194 1.00 . A A . 41 ASP CG 1 1
2 2723 1 1 41 ASP H H 25.164 -2.766 -7.837 1.00 . A A . 41 ASP H 1 1
2 2724 1 1 41 ASP HA H 26.924 -2.337 -5.535 1.00 . A A . 41 ASP HA 1 1
2 2725 1 1 41 ASP HB2 H 26.360 -0.385 -7.766 1.00 . A A . 41 ASP HB2 1 1
2 2726 1 1 41 ASP HB3 H 27.717 -0.384 -6.643 1.00 . A A . 41 ASP HB3 1 1
2 2727 1 1 41 ASP N N 25.575 -2.959 -6.968 1.00 . A A . 41 ASP N 1 1
2 2728 1 1 41 ASP O O 25.417 0.174 -5.329 1.00 . A A . 41 ASP O 1 1
2 2729 1 1 41 ASP OD1 O 28.866 -2.430 -7.773 1.00 . A A . 41 ASP OD1 1 1
2 2730 1 1 41 ASP OD2 O 27.483 -1.862 -9.385 1.00 . A A . 41 ASP OD2 1 1
2 2731 1 1 42 GLN C C 23.117 -1.419 -2.794 1.00 . A A . 42 GLN C 1 1
2 2732 1 1 42 GLN CA C 23.134 -0.972 -4.253 1.00 . A A . 42 GLN CA 1 1
2 2733 1 1 42 GLN CB C 21.766 -1.217 -4.890 1.00 . A A . 42 GLN CB 1 1
2 2734 1 1 42 GLN CD C 20.436 -1.516 -7.017 1.00 . A A . 42 GLN CD 1 1
2 2735 1 1 42 GLN CG C 21.796 -1.231 -6.409 1.00 . A A . 42 GLN CG 1 1
2 2736 1 1 42 GLN H H 24.085 -2.636 -5.151 1.00 . A A . 42 GLN H 1 1
2 2737 1 1 42 GLN HA H 23.355 0.084 -4.290 1.00 . A A . 42 GLN HA 1 1
2 2738 1 1 42 GLN HB2 H 21.389 -2.170 -4.549 1.00 . A A . 42 GLN HB2 1 1
2 2739 1 1 42 GLN HB3 H 21.089 -0.437 -4.572 1.00 . A A . 42 GLN HB3 1 1
2 2740 1 1 42 GLN HE21 H 20.706 -0.074 -8.358 1.00 . A A . 42 GLN HE21 1 1
2 2741 1 1 42 GLN HE22 H 19.207 -0.925 -8.463 1.00 . A A . 42 GLN HE22 1 1
2 2742 1 1 42 GLN HG2 H 22.134 -0.267 -6.759 1.00 . A A . 42 GLN HG2 1 1
2 2743 1 1 42 GLN HG3 H 22.487 -1.994 -6.736 1.00 . A A . 42 GLN HG3 1 1
2 2744 1 1 42 GLN N N 24.173 -1.672 -4.999 1.00 . A A . 42 GLN N 1 1
2 2745 1 1 42 GLN NE2 N 20.079 -0.762 -8.050 1.00 . A A . 42 GLN NE2 1 1
2 2746 1 1 42 GLN O O 22.239 -2.164 -2.358 1.00 . A A . 42 GLN O 1 1
2 2747 1 1 42 GLN OE1 O 19.715 -2.405 -6.564 1.00 . A A . 42 GLN OE1 1 1
2 2748 1 1 43 PRO C C 23.138 -0.647 0.245 1.00 . A A . 43 PRO C 1 1
2 2749 1 1 43 PRO CA C 24.230 -1.293 -0.600 1.00 . A A . 43 PRO CA 1 1
2 2750 1 1 43 PRO CB C 25.603 -0.733 -0.217 1.00 . A A . 43 PRO CB 1 1
2 2751 1 1 43 PRO CD C 25.190 -0.062 -2.474 1.00 . A A . 43 PRO CD 1 1
2 2752 1 1 43 PRO CG C 25.849 0.366 -1.192 1.00 . A A . 43 PRO CG 1 1
2 2753 1 1 43 PRO HA H 24.219 -2.362 -0.444 1.00 . A A . 43 PRO HA 1 1
2 2754 1 1 43 PRO HB2 H 25.573 -0.363 0.798 1.00 . A A . 43 PRO HB2 1 1
2 2755 1 1 43 PRO HB3 H 26.348 -1.510 -0.302 1.00 . A A . 43 PRO HB3 1 1
2 2756 1 1 43 PRO HD2 H 24.790 0.794 -2.997 1.00 . A A . 43 PRO HD2 1 1
2 2757 1 1 43 PRO HD3 H 25.891 -0.594 -3.100 1.00 . A A . 43 PRO HD3 1 1
2 2758 1 1 43 PRO HG2 H 25.408 1.283 -0.831 1.00 . A A . 43 PRO HG2 1 1
2 2759 1 1 43 PRO HG3 H 26.911 0.493 -1.341 1.00 . A A . 43 PRO HG3 1 1
2 2760 1 1 43 PRO N N 24.110 -0.954 -2.021 1.00 . A A . 43 PRO N 1 1
2 2761 1 1 43 PRO O O 22.379 0.192 -0.239 1.00 . A A . 43 PRO O 1 1
2 2762 1 1 44 GLY C C 22.442 -0.632 3.864 1.00 . A A . 44 GLY C 1 1
2 2763 1 1 44 GLY CA C 22.060 -0.492 2.404 1.00 . A A . 44 GLY CA 1 1
2 2764 1 1 44 GLY H H 23.694 -1.716 1.844 1.00 . A A . 44 GLY H 1 1
2 2765 1 1 44 GLY HA2 H 21.928 0.555 2.176 1.00 . A A . 44 GLY HA2 1 1
2 2766 1 1 44 GLY HA3 H 21.125 -1.007 2.238 1.00 . A A . 44 GLY HA3 1 1
2 2767 1 1 44 GLY N N 23.063 -1.043 1.512 1.00 . A A . 44 GLY N 1 1
2 2768 1 1 44 GLY O O 23.350 -1.383 4.221 1.00 . A A . 44 GLY O 1 1
2 2769 1 1 45 PRO C C 21.581 -1.246 6.816 1.00 . A A . 45 PRO C 1 1
2 2770 1 1 45 PRO CA C 21.994 0.078 6.181 1.00 . A A . 45 PRO CA 1 1
2 2771 1 1 45 PRO CB C 21.127 1.221 6.715 1.00 . A A . 45 PRO CB 1 1
2 2772 1 1 45 PRO CD C 20.644 1.022 4.382 1.00 . A A . 45 PRO CD 1 1
2 2773 1 1 45 PRO CG C 20.035 1.369 5.713 1.00 . A A . 45 PRO CG 1 1
2 2774 1 1 45 PRO HA H 23.032 0.275 6.405 1.00 . A A . 45 PRO HA 1 1
2 2775 1 1 45 PRO HB2 H 20.738 0.957 7.688 1.00 . A A . 45 PRO HB2 1 1
2 2776 1 1 45 PRO HB3 H 21.719 2.121 6.790 1.00 . A A . 45 PRO HB3 1 1
2 2777 1 1 45 PRO HD2 H 19.918 0.531 3.752 1.00 . A A . 45 PRO HD2 1 1
2 2778 1 1 45 PRO HD3 H 21.026 1.910 3.900 1.00 . A A . 45 PRO HD3 1 1
2 2779 1 1 45 PRO HG2 H 19.229 0.689 5.945 1.00 . A A . 45 PRO HG2 1 1
2 2780 1 1 45 PRO HG3 H 19.678 2.388 5.707 1.00 . A A . 45 PRO HG3 1 1
2 2781 1 1 45 PRO N N 21.740 0.105 4.737 1.00 . A A . 45 PRO N 1 1
2 2782 1 1 45 PRO O O 21.959 -1.545 7.949 1.00 . A A . 45 PRO O 1 1
2 2783 1 1 46 ASP C C 21.512 -4.167 7.075 1.00 . A A . 46 ASP C 1 1
2 2784 1 1 46 ASP CA C 20.342 -3.326 6.573 1.00 . A A . 46 ASP CA 1 1
2 2785 1 1 46 ASP CB C 19.594 -4.077 5.470 1.00 . A A . 46 ASP CB 1 1
2 2786 1 1 46 ASP CG C 18.598 -3.195 4.742 1.00 . A A . 46 ASP CG 1 1
2 2787 1 1 46 ASP H H 20.537 -1.739 5.185 1.00 . A A . 46 ASP H 1 1
2 2788 1 1 46 ASP HA H 19.666 -3.145 7.395 1.00 . A A . 46 ASP HA 1 1
2 2789 1 1 46 ASP HB2 H 20.307 -4.452 4.751 1.00 . A A . 46 ASP HB2 1 1
2 2790 1 1 46 ASP HB3 H 19.060 -4.907 5.908 1.00 . A A . 46 ASP HB3 1 1
2 2791 1 1 46 ASP N N 20.804 -2.033 6.081 1.00 . A A . 46 ASP N 1 1
2 2792 1 1 46 ASP O O 22.402 -4.529 6.307 1.00 . A A . 46 ASP O 1 1
2 2793 1 1 46 ASP OD1 O 17.504 -2.955 5.295 1.00 . A A . 46 ASP OD1 1 1
2 2794 1 1 46 ASP OD2 O 18.912 -2.747 3.620 1.00 . A A . 46 ASP OD2 1 1
2 2795 1 1 47 ASN C C 21.986 -6.470 9.716 1.00 . A A . 47 ASN C 1 1
2 2796 1 1 47 ASN CA C 22.563 -5.269 8.973 1.00 . A A . 47 ASN CA 1 1
2 2797 1 1 47 ASN CB C 23.390 -4.411 9.933 1.00 . A A . 47 ASN CB 1 1
2 2798 1 1 47 ASN CG C 24.800 -4.940 10.113 1.00 . A A . 47 ASN CG 1 1
2 2799 1 1 47 ASN H H 20.765 -4.154 8.929 1.00 . A A . 47 ASN H 1 1
2 2800 1 1 47 ASN HA H 23.204 -5.625 8.180 1.00 . A A . 47 ASN HA 1 1
2 2801 1 1 47 ASN HB2 H 23.451 -3.404 9.544 1.00 . A A . 47 ASN HB2 1 1
2 2802 1 1 47 ASN HB3 H 22.906 -4.391 10.897 1.00 . A A . 47 ASN HB3 1 1
2 2803 1 1 47 ASN HD21 H 24.962 -3.987 11.851 1.00 . A A . 47 ASN HD21 1 1
2 2804 1 1 47 ASN HD22 H 26.346 -4.898 11.362 1.00 . A A . 47 ASN HD22 1 1
2 2805 1 1 47 ASN N N 21.502 -4.472 8.368 1.00 . A A . 47 ASN N 1 1
2 2806 1 1 47 ASN ND2 N 25.433 -4.571 11.221 1.00 . A A . 47 ASN ND2 1 1
2 2807 1 1 47 ASN O O 21.649 -6.378 10.897 1.00 . A A . 47 ASN O 1 1
2 2808 1 1 47 ASN OD1 O 25.314 -5.671 9.266 1.00 . A A . 47 ASN OD1 1 1
2 2809 1 1 48 ILE C C 22.053 -9.147 10.916 1.00 . A A . 48 ILE C 1 1
2 2810 1 1 48 ILE CA C 21.340 -8.813 9.610 1.00 . A A . 48 ILE CA 1 1
2 2811 1 1 48 ILE CB C 21.466 -10.010 8.649 1.00 . A A . 48 ILE CB 1 1
2 2812 1 1 48 ILE CD1 C 21.451 -10.204 6.112 1.00 . A A . 48 ILE CD1 1 1
2 2813 1 1 48 ILE CG1 C 20.719 -9.725 7.345 1.00 . A A . 48 ILE CG1 1 1
2 2814 1 1 48 ILE CG2 C 20.935 -11.275 9.306 1.00 . A A . 48 ILE CG2 1 1
2 2815 1 1 48 ILE H H 22.161 -7.604 8.079 1.00 . A A . 48 ILE H 1 1
2 2816 1 1 48 ILE HA H 20.292 -8.651 9.816 1.00 . A A . 48 ILE HA 1 1
2 2817 1 1 48 ILE HB H 22.513 -10.159 8.431 1.00 . A A . 48 ILE HB 1 1
2 2818 1 1 48 ILE HD11 H 22.313 -9.576 5.937 1.00 . A A . 48 ILE HD11 1 1
2 2819 1 1 48 ILE HD12 H 21.772 -11.225 6.256 1.00 . A A . 48 ILE HD12 1 1
2 2820 1 1 48 ILE HD13 H 20.791 -10.152 5.258 1.00 . A A . 48 ILE HD13 1 1
2 2821 1 1 48 ILE HG12 H 19.760 -10.218 7.373 1.00 . A A . 48 ILE HG12 1 1
2 2822 1 1 48 ILE HG13 H 20.569 -8.660 7.250 1.00 . A A . 48 ILE HG13 1 1
2 2823 1 1 48 ILE HG21 H 21.544 -11.517 10.165 1.00 . A A . 48 ILE HG21 1 1
2 2824 1 1 48 ILE HG22 H 19.915 -11.114 9.623 1.00 . A A . 48 ILE HG22 1 1
2 2825 1 1 48 ILE HG23 H 20.969 -12.090 8.599 1.00 . A A . 48 ILE HG23 1 1
2 2826 1 1 48 ILE N N 21.875 -7.594 9.017 1.00 . A A . 48 ILE N 1 1
2 2827 1 1 48 ILE O O 23.266 -9.355 10.955 1.00 . A A . 48 ILE O 1 1
2 2828 1 1 49 PRO C C 22.264 -10.966 13.462 1.00 . A A . 49 PRO C 1 1
2 2829 1 1 49 PRO CA C 21.819 -9.513 13.342 1.00 . A A . 49 PRO CA 1 1
2 2830 1 1 49 PRO CB C 20.638 -9.236 14.275 1.00 . A A . 49 PRO CB 1 1
2 2831 1 1 49 PRO CD C 19.830 -8.965 12.041 1.00 . A A . 49 PRO CD 1 1
2 2832 1 1 49 PRO CG C 19.431 -9.413 13.420 1.00 . A A . 49 PRO CG 1 1
2 2833 1 1 49 PRO HA H 22.643 -8.863 13.599 1.00 . A A . 49 PRO HA 1 1
2 2834 1 1 49 PRO HB2 H 20.650 -9.942 15.094 1.00 . A A . 49 PRO HB2 1 1
2 2835 1 1 49 PRO HB3 H 20.705 -8.230 14.659 1.00 . A A . 49 PRO HB3 1 1
2 2836 1 1 49 PRO HD2 H 19.328 -9.558 11.291 1.00 . A A . 49 PRO HD2 1 1
2 2837 1 1 49 PRO HD3 H 19.608 -7.917 11.906 1.00 . A A . 49 PRO HD3 1 1
2 2838 1 1 49 PRO HG2 H 19.139 -10.453 13.406 1.00 . A A . 49 PRO HG2 1 1
2 2839 1 1 49 PRO HG3 H 18.624 -8.801 13.793 1.00 . A A . 49 PRO HG3 1 1
2 2840 1 1 49 PRO N N 21.283 -9.202 12.013 1.00 . A A . 49 PRO N 1 1
2 2841 1 1 49 PRO O O 22.375 -11.676 12.462 1.00 . A A . 49 PRO O 1 1
2 2842 1 1 50 ASP C C 22.340 -13.307 16.234 1.00 . A A . 50 ASP C 1 1
2 2843 1 1 50 ASP CA C 22.948 -12.774 14.941 1.00 . A A . 50 ASP CA 1 1
2 2844 1 1 50 ASP CB C 24.474 -12.846 15.013 1.00 . A A . 50 ASP CB 1 1
2 2845 1 1 50 ASP CG C 25.138 -12.348 13.744 1.00 . A A . 50 ASP CG 1 1
2 2846 1 1 50 ASP H H 22.410 -10.790 15.448 1.00 . A A . 50 ASP H 1 1
2 2847 1 1 50 ASP HA H 22.607 -13.384 14.119 1.00 . A A . 50 ASP HA 1 1
2 2848 1 1 50 ASP HB2 H 24.818 -12.239 15.838 1.00 . A A . 50 ASP HB2 1 1
2 2849 1 1 50 ASP HB3 H 24.773 -13.871 15.176 1.00 . A A . 50 ASP HB3 1 1
2 2850 1 1 50 ASP N N 22.517 -11.403 14.691 1.00 . A A . 50 ASP N 1 1
2 2851 1 1 50 ASP O O 22.984 -13.303 17.284 1.00 . A A . 50 ASP O 1 1
2 2852 1 1 50 ASP OD1 O 24.777 -12.840 12.654 1.00 . A A . 50 ASP OD1 1 1
2 2853 1 1 50 ASP OD2 O 26.017 -11.467 13.841 1.00 . A A . 50 ASP OD2 1 1
2 2854 1 1 51 CYS C C 19.191 -15.131 16.891 1.00 . A A . 51 CYS C 1 1
2 2855 1 1 51 CYS CA C 20.398 -14.299 17.316 1.00 . A A . 51 CYS CA 1 1
2 2856 1 1 51 CYS CB C 19.949 -13.162 18.235 1.00 . A A . 51 CYS CB 1 1
2 2857 1 1 51 CYS H H 20.633 -13.741 15.287 1.00 . A A . 51 CYS H 1 1
2 2858 1 1 51 CYS HA H 21.086 -14.934 17.852 1.00 . A A . 51 CYS HA 1 1
2 2859 1 1 51 CYS HB2 H 20.805 -12.792 18.781 1.00 . A A . 51 CYS HB2 1 1
2 2860 1 1 51 CYS HB3 H 19.540 -12.364 17.635 1.00 . A A . 51 CYS HB3 1 1
2 2861 1 1 51 CYS N N 21.095 -13.764 16.152 1.00 . A A . 51 CYS N 1 1
2 2862 1 1 51 CYS O O 19.123 -16.330 17.164 1.00 . A A . 51 CYS O 1 1
2 2863 1 1 51 CYS SG S 18.685 -13.646 19.454 1.00 . A A . 51 CYS SG 1 1
2 2864 1 1 52 ASP C C 16.177 -15.612 16.938 1.00 . A A . 52 ASP C 1 1
2 2865 1 1 52 ASP CA C 17.037 -15.166 15.760 1.00 . A A . 52 ASP CA 1 1
2 2866 1 1 52 ASP CB C 17.407 -16.373 14.896 1.00 . A A . 52 ASP CB 1 1
2 2867 1 1 52 ASP CG C 18.664 -16.139 14.082 1.00 . A A . 52 ASP CG 1 1
2 2868 1 1 52 ASP H H 18.352 -13.531 16.036 1.00 . A A . 52 ASP H 1 1
2 2869 1 1 52 ASP HA H 16.471 -14.468 15.162 1.00 . A A . 52 ASP HA 1 1
2 2870 1 1 52 ASP HB2 H 17.569 -17.229 15.536 1.00 . A A . 52 ASP HB2 1 1
2 2871 1 1 52 ASP HB3 H 16.594 -16.585 14.218 1.00 . A A . 52 ASP HB3 1 1
2 2872 1 1 52 ASP N N 18.241 -14.486 16.223 1.00 . A A . 52 ASP N 1 1
2 2873 1 1 52 ASP O O 16.164 -16.789 17.301 1.00 . A A . 52 ASP O 1 1
2 2874 1 1 52 ASP OD1 O 18.852 -15.006 13.592 1.00 . A A . 52 ASP OD1 1 1
2 2875 1 1 52 ASP OD2 O 19.461 -17.089 13.936 1.00 . A A . 52 ASP OD2 1 1
2 2876 1 1 53 CYS C C 13.421 -15.834 18.251 1.00 . A A . 53 CYS C 1 1
2 2877 1 1 53 CYS CA C 14.598 -14.959 18.672 1.00 . A A . 53 CYS CA 1 1
2 2878 1 1 53 CYS CB C 14.085 -13.661 19.298 1.00 . A A . 53 CYS CB 1 1
2 2879 1 1 53 CYS H H 15.512 -13.744 17.198 1.00 . A A . 53 CYS H 1 1
2 2880 1 1 53 CYS HA H 15.185 -15.494 19.403 1.00 . A A . 53 CYS HA 1 1
2 2881 1 1 53 CYS HB2 H 13.656 -13.041 18.524 1.00 . A A . 53 CYS HB2 1 1
2 2882 1 1 53 CYS HB3 H 13.323 -13.898 20.026 1.00 . A A . 53 CYS HB3 1 1
2 2883 1 1 53 CYS N N 15.460 -14.665 17.533 1.00 . A A . 53 CYS N 1 1
2 2884 1 1 53 CYS O O 13.346 -16.288 17.109 1.00 . A A . 53 CYS O 1 1
2 2885 1 1 53 CYS SG S 15.371 -12.682 20.139 1.00 . A A . 53 CYS SG 1 1
2 2886 1 1 54 THR C C 10.082 -16.025 18.736 1.00 . A A . 54 THR C 1 1
2 2887 1 1 54 THR CA C 11.328 -16.887 18.910 1.00 . A A . 54 THR CA 1 1
2 2888 1 1 54 THR CB C 11.080 -17.905 20.039 1.00 . A A . 54 THR CB 1 1
2 2889 1 1 54 THR CG2 C 12.118 -19.017 20.002 1.00 . A A . 54 THR CG2 1 1
2 2890 1 1 54 THR H H 12.616 -15.677 20.074 1.00 . A A . 54 THR H 1 1
2 2891 1 1 54 THR HA H 11.507 -17.432 17.995 1.00 . A A . 54 THR HA 1 1
2 2892 1 1 54 THR HB H 10.101 -18.342 19.900 1.00 . A A . 54 THR HB 1 1
2 2893 1 1 54 THR HG1 H 10.494 -17.662 21.906 1.00 . A A . 54 THR HG1 1 1
2 2894 1 1 54 THR HG21 H 11.686 -19.898 19.552 1.00 . A A . 54 THR HG21 1 1
2 2895 1 1 54 THR HG22 H 12.436 -19.245 21.008 1.00 . A A . 54 THR HG22 1 1
2 2896 1 1 54 THR HG23 H 12.968 -18.696 19.419 1.00 . A A . 54 THR HG23 1 1
2 2897 1 1 54 THR N N 12.501 -16.066 19.183 1.00 . A A . 54 THR N 1 1
2 2898 1 1 54 THR O O 9.368 -16.144 17.741 1.00 . A A . 54 THR O 1 1
2 2899 1 1 54 THR OG1 O 11.123 -17.248 21.310 1.00 . A A . 54 THR OG1 1 1
2 2900 1 1 55 SER C C 9.036 -12.920 19.072 1.00 . A A . 55 SER C 1 1
2 2901 1 1 55 SER CA C 8.667 -14.276 19.666 1.00 . A A . 55 SER CA 1 1
2 2902 1 1 55 SER CB C 8.088 -14.090 21.070 1.00 . A A . 55 SER CB 1 1
2 2903 1 1 55 SER H H 10.436 -15.109 20.478 1.00 . A A . 55 SER H 1 1
2 2904 1 1 55 SER HA H 7.923 -14.741 19.037 1.00 . A A . 55 SER HA 1 1
2 2905 1 1 55 SER HB2 H 7.574 -14.991 21.366 1.00 . A A . 55 SER HB2 1 1
2 2906 1 1 55 SER HB3 H 8.891 -13.889 21.764 1.00 . A A . 55 SER HB3 1 1
2 2907 1 1 55 SER HG H 6.297 -13.338 21.320 1.00 . A A . 55 SER HG 1 1
2 2908 1 1 55 SER N N 9.829 -15.156 19.710 1.00 . A A . 55 SER N 1 1
2 2909 1 1 55 SER O O 9.692 -12.104 19.718 1.00 . A A . 55 SER O 1 1
2 2910 1 1 55 SER OG O 7.173 -13.009 21.105 1.00 . A A . 55 SER OG 1 1
2 2911 1 1 56 GLY C C 7.692 -10.851 16.465 1.00 . A A . 56 GLY C 1 1
2 2912 1 1 56 GLY CA C 8.901 -11.429 17.173 1.00 . A A . 56 GLY CA 1 1
2 2913 1 1 56 GLY H H 8.088 -13.375 17.368 1.00 . A A . 56 GLY H 1 1
2 2914 1 1 56 GLY HA2 H 9.248 -10.720 17.909 1.00 . A A . 56 GLY HA2 1 1
2 2915 1 1 56 GLY HA3 H 9.685 -11.592 16.447 1.00 . A A . 56 GLY HA3 1 1
2 2916 1 1 56 GLY N N 8.607 -12.687 17.835 1.00 . A A . 56 GLY N 1 1
2 2917 1 1 56 GLY O O 6.563 -10.989 16.936 1.00 . A A . 56 GLY O 1 1
2 2918 1 1 57 CYS C C 7.195 -9.566 13.073 1.00 . A A . 57 CYS C 1 1
2 2919 1 1 57 CYS CA C 6.849 -9.595 14.558 1.00 . A A . 57 CYS CA 1 1
2 2920 1 1 57 CYS CB C 6.569 -8.176 15.056 1.00 . A A . 57 CYS CB 1 1
2 2921 1 1 57 CYS H H 8.850 -10.122 15.006 1.00 . A A . 57 CYS H 1 1
2 2922 1 1 57 CYS HA H 5.965 -10.197 14.698 1.00 . A A . 57 CYS HA 1 1
2 2923 1 1 57 CYS HB2 H 5.799 -7.733 14.443 1.00 . A A . 57 CYS HB2 1 1
2 2924 1 1 57 CYS HB3 H 6.224 -8.224 16.078 1.00 . A A . 57 CYS HB3 1 1
2 2925 1 1 57 CYS HG H 7.575 -5.851 14.772 1.00 . A A . 57 CYS HG 1 1
2 2926 1 1 57 CYS N N 7.928 -10.199 15.331 1.00 . A A . 57 CYS N 1 1
2 2927 1 1 57 CYS O O 8.282 -9.136 12.686 1.00 . A A . 57 CYS O 1 1
2 2928 1 1 57 CYS SG S 8.007 -7.080 15.009 1.00 . A A . 57 CYS SG 1 1
2 2929 1 1 58 TYR C C 5.426 -9.212 10.083 1.00 . A A . 58 TYR C 1 1
2 2930 1 1 58 TYR CA C 6.471 -10.059 10.802 1.00 . A A . 58 TYR CA 1 1
2 2931 1 1 58 TYR CB C 6.418 -11.500 10.289 1.00 . A A . 58 TYR CB 1 1
2 2932 1 1 58 TYR CD1 C 4.097 -12.430 10.646 1.00 . A A . 58 TYR CD1 1 1
2 2933 1 1 58 TYR CD2 C 4.723 -11.783 8.439 1.00 . A A . 58 TYR CD2 1 1
2 2934 1 1 58 TYR CE1 C 2.850 -12.808 10.187 1.00 . A A . 58 TYR CE1 1 1
2 2935 1 1 58 TYR CE2 C 3.478 -12.157 7.972 1.00 . A A . 58 TYR CE2 1 1
2 2936 1 1 58 TYR CG C 5.054 -11.911 9.782 1.00 . A A . 58 TYR CG 1 1
2 2937 1 1 58 TYR CZ C 2.545 -12.669 8.849 1.00 . A A . 58 TYR CZ 1 1
2 2938 1 1 58 TYR H H 5.418 -10.358 12.613 1.00 . A A . 58 TYR H 1 1
2 2939 1 1 58 TYR HA H 7.451 -9.652 10.599 1.00 . A A . 58 TYR HA 1 1
2 2940 1 1 58 TYR HB2 H 7.120 -11.612 9.478 1.00 . A A . 58 TYR HB2 1 1
2 2941 1 1 58 TYR HB3 H 6.690 -12.170 11.091 1.00 . A A . 58 TYR HB3 1 1
2 2942 1 1 58 TYR HD1 H 4.339 -12.537 11.694 1.00 . A A . 58 TYR HD1 1 1
2 2943 1 1 58 TYR HD2 H 5.456 -11.382 7.754 1.00 . A A . 58 TYR HD2 1 1
2 2944 1 1 58 TYR HE1 H 2.120 -13.209 10.874 1.00 . A A . 58 TYR HE1 1 1
2 2945 1 1 58 TYR HE2 H 3.239 -12.049 6.924 1.00 . A A . 58 TYR HE2 1 1
2 2946 1 1 58 TYR HH H 0.647 -12.413 8.688 1.00 . A A . 58 TYR HH 1 1
2 2947 1 1 58 TYR N N 6.264 -10.028 12.245 1.00 . A A . 58 TYR N 1 1
2 2948 1 1 58 TYR O O 4.301 -9.059 10.558 1.00 . A A . 58 TYR O 1 1
2 2949 1 1 58 TYR OH O 1.305 -13.044 8.387 1.00 . A A . 58 TYR OH 1 1
2 2950 1 1 59 TYR C C 3.771 -8.663 7.558 1.00 . A A . 59 TYR C 1 1
2 2951 1 1 59 TYR CA C 4.905 -7.831 8.149 1.00 . A A . 59 TYR CA 1 1
2 2952 1 1 59 TYR CB C 5.672 -7.126 7.030 1.00 . A A . 59 TYR CB 1 1
2 2953 1 1 59 TYR CD1 C 3.999 -5.239 6.902 1.00 . A A . 59 TYR CD1 1 1
2 2954 1 1 59 TYR CD2 C 4.880 -6.101 4.862 1.00 . A A . 59 TYR CD2 1 1
2 2955 1 1 59 TYR CE1 C 3.232 -4.334 6.194 1.00 . A A . 59 TYR CE1 1 1
2 2956 1 1 59 TYR CE2 C 4.117 -5.199 4.146 1.00 . A A . 59 TYR CE2 1 1
2 2957 1 1 59 TYR CG C 4.835 -6.137 6.251 1.00 . A A . 59 TYR CG 1 1
2 2958 1 1 59 TYR CZ C 3.294 -4.318 4.816 1.00 . A A . 59 TYR CZ 1 1
2 2959 1 1 59 TYR H H 6.717 -8.823 8.608 1.00 . A A . 59 TYR H 1 1
2 2960 1 1 59 TYR HA H 4.483 -7.086 8.808 1.00 . A A . 59 TYR HA 1 1
2 2961 1 1 59 TYR HB2 H 6.506 -6.590 7.456 1.00 . A A . 59 TYR HB2 1 1
2 2962 1 1 59 TYR HB3 H 6.044 -7.866 6.336 1.00 . A A . 59 TYR HB3 1 1
2 2963 1 1 59 TYR HD1 H 3.953 -5.254 7.982 1.00 . A A . 59 TYR HD1 1 1
2 2964 1 1 59 TYR HD2 H 5.525 -6.792 4.340 1.00 . A A . 59 TYR HD2 1 1
2 2965 1 1 59 TYR HE1 H 2.588 -3.644 6.719 1.00 . A A . 59 TYR HE1 1 1
2 2966 1 1 59 TYR HE2 H 4.165 -5.186 3.067 1.00 . A A . 59 TYR HE2 1 1
2 2967 1 1 59 TYR HH H 2.906 -2.539 4.202 1.00 . A A . 59 TYR HH 1 1
2 2968 1 1 59 TYR N N 5.807 -8.664 8.935 1.00 . A A . 59 TYR N 1 1
2 2969 1 1 59 TYR O O 3.950 -9.353 6.555 1.00 . A A . 59 TYR O 1 1
2 2970 1 1 59 TYR OH O 2.532 -3.418 4.107 1.00 . A A . 59 TYR OH 1 1
2 2971 1 1 60 SER C C 0.750 -8.617 6.572 1.00 . A A . 60 SER C 1 1
2 2972 1 1 60 SER CA C 1.438 -9.339 7.727 1.00 . A A . 60 SER CA 1 1
2 2973 1 1 60 SER CB C 0.450 -9.544 8.876 1.00 . A A . 60 SER CB 1 1
2 2974 1 1 60 SER H H 2.522 -8.023 8.982 1.00 . A A . 60 SER H 1 1
2 2975 1 1 60 SER HA H 1.780 -10.303 7.380 1.00 . A A . 60 SER HA 1 1
2 2976 1 1 60 SER HB2 H 0.996 -9.667 9.799 1.00 . A A . 60 SER HB2 1 1
2 2977 1 1 60 SER HB3 H -0.195 -8.681 8.951 1.00 . A A . 60 SER HB3 1 1
2 2978 1 1 60 SER HG H -0.814 -10.612 7.826 1.00 . A A . 60 SER HG 1 1
2 2979 1 1 60 SER N N 2.602 -8.591 8.187 1.00 . A A . 60 SER N 1 1
2 2980 1 1 60 SER O O 0.008 -7.657 6.780 1.00 . A A . 60 SER O 1 1
2 2981 1 1 60 SER OG O -0.349 -10.695 8.662 1.00 . A A . 60 SER OG 1 1
2 2982 1 1 61 ARG C C -1.113 -8.459 4.272 1.00 . A A . 61 ARG C 1 1
2 2983 1 1 61 ARG CA C 0.409 -8.485 4.166 1.00 . A A . 61 ARG CA 1 1
2 2984 1 1 61 ARG CB C 0.830 -9.257 2.914 1.00 . A A . 61 ARG CB 1 1
2 2985 1 1 61 ARG CD C 2.579 -8.152 1.487 1.00 . A A . 61 ARG CD 1 1
2 2986 1 1 61 ARG CG C 1.091 -8.367 1.710 1.00 . A A . 61 ARG CG 1 1
2 2987 1 1 61 ARG CZ C 2.851 -8.859 -0.852 1.00 . A A . 61 ARG CZ 1 1
2 2988 1 1 61 ARG H H 1.603 -9.854 5.253 1.00 . A A . 61 ARG H 1 1
2 2989 1 1 61 ARG HA H 0.771 -7.471 4.092 1.00 . A A . 61 ARG HA 1 1
2 2990 1 1 61 ARG HB2 H 1.735 -9.805 3.131 1.00 . A A . 61 ARG HB2 1 1
2 2991 1 1 61 ARG HB3 H 0.049 -9.955 2.657 1.00 . A A . 61 ARG HB3 1 1
2 2992 1 1 61 ARG HD2 H 2.742 -7.124 1.202 1.00 . A A . 61 ARG HD2 1 1
2 2993 1 1 61 ARG HD3 H 3.101 -8.357 2.410 1.00 . A A . 61 ARG HD3 1 1
2 2994 1 1 61 ARG HE H 3.682 -9.767 0.717 1.00 . A A . 61 ARG HE 1 1
2 2995 1 1 61 ARG HG2 H 0.671 -8.834 0.831 1.00 . A A . 61 ARG HG2 1 1
2 2996 1 1 61 ARG HG3 H 0.618 -7.410 1.872 1.00 . A A . 61 ARG HG3 1 1
2 2997 1 1 61 ARG HH11 H 1.686 -7.230 -0.585 1.00 . A A . 61 ARG HH11 1 1
2 2998 1 1 61 ARG HH12 H 1.886 -7.738 -2.230 1.00 . A A . 61 ARG HH12 1 1
2 2999 1 1 61 ARG HH21 H 3.953 -10.446 -1.444 1.00 . A A . 61 ARG HH21 1 1
2 3000 1 1 61 ARG HH22 H 3.174 -9.568 -2.717 1.00 . A A . 61 ARG HH22 1 1
2 3001 1 1 61 ARG N N 1.002 -9.086 5.355 1.00 . A A . 61 ARG N 1 1
2 3002 1 1 61 ARG NE N 3.108 -9.023 0.441 1.00 . A A . 61 ARG NE 1 1
2 3003 1 1 61 ARG NH1 N 2.077 -7.860 -1.256 1.00 . A A . 61 ARG NH1 1 1
2 3004 1 1 61 ARG NH2 N 3.368 -9.693 -1.745 1.00 . A A . 61 ARG NH2 1 1
2 3005 1 1 61 ARG O O -1.771 -7.594 3.694 1.00 . A A . 61 ARG O 1 1
2 3006 1 1 62 SER C C -3.643 -8.279 5.933 1.00 . A A . 62 SER C 1 1
2 3007 1 1 62 SER CA C -3.110 -9.502 5.193 1.00 . A A . 62 SER CA 1 1
2 3008 1 1 62 SER CB C -3.473 -10.774 5.961 1.00 . A A . 62 SER CB 1 1
2 3009 1 1 62 SER H H -1.088 -10.074 5.450 1.00 . A A . 62 SER H 1 1
2 3010 1 1 62 SER HA H -3.563 -9.541 4.214 1.00 . A A . 62 SER HA 1 1
2 3011 1 1 62 SER HB2 H -2.597 -11.147 6.470 1.00 . A A . 62 SER HB2 1 1
2 3012 1 1 62 SER HB3 H -4.241 -10.547 6.686 1.00 . A A . 62 SER HB3 1 1
2 3013 1 1 62 SER HG H -4.272 -12.526 5.598 1.00 . A A . 62 SER HG 1 1
2 3014 1 1 62 SER N N -1.666 -9.413 5.015 1.00 . A A . 62 SER N 1 1
2 3015 1 1 62 SER O O -4.596 -7.636 5.490 1.00 . A A . 62 SER O 1 1
2 3016 1 1 62 SER OG O -3.954 -11.779 5.085 1.00 . A A . 62 SER OG 1 1
2 3017 1 1 63 LEU C C -2.669 -5.560 7.452 1.00 . A A . 63 LEU C 1 1
2 3018 1 1 63 LEU CA C -3.430 -6.815 7.866 1.00 . A A . 63 LEU CA 1 1
2 3019 1 1 63 LEU CB C -3.198 -7.099 9.352 1.00 . A A . 63 LEU CB 1 1
2 3020 1 1 63 LEU CD1 C -5.407 -8.280 9.455 1.00 . A A . 63 LEU CD1 1 1
2 3021 1 1 63 LEU CD2 C -3.282 -9.595 9.564 1.00 . A A . 63 LEU CD2 1 1
2 3022 1 1 63 LEU CG C -3.964 -8.287 9.935 1.00 . A A . 63 LEU CG 1 1
2 3023 1 1 63 LEU H H -2.268 -8.511 7.365 1.00 . A A . 63 LEU H 1 1
2 3024 1 1 63 LEU HA H -4.485 -6.654 7.699 1.00 . A A . 63 LEU HA 1 1
2 3025 1 1 63 LEU HB2 H -2.145 -7.283 9.492 1.00 . A A . 63 LEU HB2 1 1
2 3026 1 1 63 LEU HB3 H -3.484 -6.215 9.905 1.00 . A A . 63 LEU HB3 1 1
2 3027 1 1 63 LEU HD11 H -5.977 -9.003 10.018 1.00 . A A . 63 LEU HD11 1 1
2 3028 1 1 63 LEU HD12 H -5.438 -8.535 8.406 1.00 . A A . 63 LEU HD12 1 1
2 3029 1 1 63 LEU HD13 H -5.829 -7.297 9.599 1.00 . A A . 63 LEU HD13 1 1
2 3030 1 1 63 LEU HD21 H -2.211 -9.452 9.553 1.00 . A A . 63 LEU HD21 1 1
2 3031 1 1 63 LEU HD22 H -3.613 -9.908 8.584 1.00 . A A . 63 LEU HD22 1 1
2 3032 1 1 63 LEU HD23 H -3.537 -10.353 10.289 1.00 . A A . 63 LEU HD23 1 1
2 3033 1 1 63 LEU HG H -3.972 -8.207 11.014 1.00 . A A . 63 LEU HG 1 1
2 3034 1 1 63 LEU N N -3.020 -7.962 7.063 1.00 . A A . 63 LEU N 1 1
2 3035 1 1 63 LEU O O -2.826 -4.499 8.056 1.00 . A A . 63 LEU O 1 1
2 3036 1 1 64 ASP C C -0.309 -3.880 7.056 1.00 . A A . 64 ASP C 1 1
2 3037 1 1 64 ASP CA C -1.063 -4.563 5.919 1.00 . A A . 64 ASP CA 1 1
2 3038 1 1 64 ASP CB C -1.971 -3.554 5.214 1.00 . A A . 64 ASP CB 1 1
2 3039 1 1 64 ASP CG C -1.190 -2.437 4.550 1.00 . A A . 64 ASP CG 1 1
2 3040 1 1 64 ASP H H -1.764 -6.560 5.977 1.00 . A A . 64 ASP H 1 1
2 3041 1 1 64 ASP HA H -0.347 -4.947 5.209 1.00 . A A . 64 ASP HA 1 1
2 3042 1 1 64 ASP HB2 H -2.546 -4.066 4.456 1.00 . A A . 64 ASP HB2 1 1
2 3043 1 1 64 ASP HB3 H -2.644 -3.118 5.937 1.00 . A A . 64 ASP HB3 1 1
2 3044 1 1 64 ASP N N -1.846 -5.688 6.417 1.00 . A A . 64 ASP N 1 1
2 3045 1 1 64 ASP O O -0.363 -2.659 7.204 1.00 . A A . 64 ASP O 1 1
2 3046 1 1 64 ASP OD1 O -0.188 -2.739 3.869 1.00 . A A . 64 ASP OD1 1 1
2 3047 1 1 64 ASP OD2 O -1.580 -1.262 4.713 1.00 . A A . 64 ASP OD2 1 1
2 3048 1 1 65 ARG C C 1.867 -5.271 9.730 1.00 . A A . 65 ARG C 1 1
2 3049 1 1 65 ARG CA C 1.153 -4.149 8.982 1.00 . A A . 65 ARG CA 1 1
2 3050 1 1 65 ARG CB C 0.232 -3.390 9.939 1.00 . A A . 65 ARG CB 1 1
2 3051 1 1 65 ARG CD C -1.142 -4.343 11.816 1.00 . A A . 65 ARG CD 1 1
2 3052 1 1 65 ARG CG C -1.026 -4.158 10.311 1.00 . A A . 65 ARG CG 1 1
2 3053 1 1 65 ARG CZ C -2.802 -5.102 13.462 1.00 . A A . 65 ARG CZ 1 1
2 3054 1 1 65 ARG H H 0.394 -5.642 7.689 1.00 . A A . 65 ARG H 1 1
2 3055 1 1 65 ARG HA H 1.892 -3.466 8.591 1.00 . A A . 65 ARG HA 1 1
2 3056 1 1 65 ARG HB2 H 0.775 -3.172 10.847 1.00 . A A . 65 ARG HB2 1 1
2 3057 1 1 65 ARG HB3 H -0.063 -2.461 9.475 1.00 . A A . 65 ARG HB3 1 1
2 3058 1 1 65 ARG HD2 H -0.383 -5.039 12.139 1.00 . A A . 65 ARG HD2 1 1
2 3059 1 1 65 ARG HD3 H -0.983 -3.388 12.295 1.00 . A A . 65 ARG HD3 1 1
2 3060 1 1 65 ARG HE H -3.103 -5.026 11.492 1.00 . A A . 65 ARG HE 1 1
2 3061 1 1 65 ARG HG2 H -1.888 -3.611 9.959 1.00 . A A . 65 ARG HG2 1 1
2 3062 1 1 65 ARG HG3 H -0.996 -5.129 9.839 1.00 . A A . 65 ARG HG3 1 1
2 3063 1 1 65 ARG HH11 H -1.030 -4.529 14.244 1.00 . A A . 65 ARG HH11 1 1
2 3064 1 1 65 ARG HH12 H -2.209 -5.067 15.394 1.00 . A A . 65 ARG HH12 1 1
2 3065 1 1 65 ARG HH21 H -4.664 -5.736 12.996 1.00 . A A . 65 ARG HH21 1 1
2 3066 1 1 65 ARG HH22 H -4.276 -5.754 14.683 1.00 . A A . 65 ARG HH22 1 1
2 3067 1 1 65 ARG N N 0.391 -4.676 7.857 1.00 . A A . 65 ARG N 1 1
2 3068 1 1 65 ARG NE N -2.453 -4.856 12.204 1.00 . A A . 65 ARG NE 1 1
2 3069 1 1 65 ARG NH1 N -1.943 -4.882 14.448 1.00 . A A . 65 ARG NH1 1 1
2 3070 1 1 65 ARG NH2 N -4.014 -5.569 13.736 1.00 . A A . 65 ARG NH2 1 1
2 3071 1 1 65 ARG O O 1.550 -6.448 9.553 1.00 . A A . 65 ARG O 1 1
2 3072 1 1 66 TYR C C 2.747 -6.456 12.465 1.00 . A A . 66 TYR C 1 1
2 3073 1 1 66 TYR CA C 3.593 -5.875 11.336 1.00 . A A . 66 TYR CA 1 1
2 3074 1 1 66 TYR CB C 4.855 -5.230 11.910 1.00 . A A . 66 TYR CB 1 1
2 3075 1 1 66 TYR CD1 C 6.340 -4.683 9.942 1.00 . A A . 66 TYR CD1 1 1
2 3076 1 1 66 TYR CD2 C 7.003 -6.453 11.395 1.00 . A A . 66 TYR CD2 1 1
2 3077 1 1 66 TYR CE1 C 7.466 -4.889 9.169 1.00 . A A . 66 TYR CE1 1 1
2 3078 1 1 66 TYR CE2 C 8.133 -6.665 10.628 1.00 . A A . 66 TYR CE2 1 1
2 3079 1 1 66 TYR CG C 6.089 -5.459 11.067 1.00 . A A . 66 TYR CG 1 1
2 3080 1 1 66 TYR CZ C 8.360 -5.881 9.516 1.00 . A A . 66 TYR CZ 1 1
2 3081 1 1 66 TYR H H 3.038 -3.947 10.662 1.00 . A A . 66 TYR H 1 1
2 3082 1 1 66 TYR HA H 3.880 -6.674 10.669 1.00 . A A . 66 TYR HA 1 1
2 3083 1 1 66 TYR HB2 H 4.702 -4.164 11.990 1.00 . A A . 66 TYR HB2 1 1
2 3084 1 1 66 TYR HB3 H 5.044 -5.636 12.893 1.00 . A A . 66 TYR HB3 1 1
2 3085 1 1 66 TYR HD1 H 5.639 -3.906 9.673 1.00 . A A . 66 TYR HD1 1 1
2 3086 1 1 66 TYR HD2 H 6.822 -7.065 12.266 1.00 . A A . 66 TYR HD2 1 1
2 3087 1 1 66 TYR HE1 H 7.645 -4.275 8.298 1.00 . A A . 66 TYR HE1 1 1
2 3088 1 1 66 TYR HE2 H 8.832 -7.442 10.899 1.00 . A A . 66 TYR HE2 1 1
2 3089 1 1 66 TYR HH H 9.676 -5.298 8.242 1.00 . A A . 66 TYR HH 1 1
2 3090 1 1 66 TYR N N 2.832 -4.900 10.564 1.00 . A A . 66 TYR N 1 1
2 3091 1 1 66 TYR O O 2.069 -5.725 13.187 1.00 . A A . 66 TYR O 1 1
2 3092 1 1 66 TYR OH O 9.483 -6.091 8.749 1.00 . A A . 66 TYR OH 1 1
2 3093 1 1 67 ILE C C 2.934 -9.347 14.498 1.00 . A A . 67 ILE C 1 1
2 3094 1 1 67 ILE CA C 2.032 -8.456 13.651 1.00 . A A . 67 ILE CA 1 1
2 3095 1 1 67 ILE CB C 0.900 -9.313 13.053 1.00 . A A . 67 ILE CB 1 1
2 3096 1 1 67 ILE CD1 C 0.428 -11.436 11.731 1.00 . A A . 67 ILE CD1 1 1
2 3097 1 1 67 ILE CG1 C 1.473 -10.574 12.403 1.00 . A A . 67 ILE CG1 1 1
2 3098 1 1 67 ILE CG2 C 0.102 -8.505 12.040 1.00 . A A . 67 ILE CG2 1 1
2 3099 1 1 67 ILE H H 3.350 -8.305 12.002 1.00 . A A . 67 ILE H 1 1
2 3100 1 1 67 ILE HA H 1.589 -7.703 14.286 1.00 . A A . 67 ILE HA 1 1
2 3101 1 1 67 ILE HB H 0.234 -9.599 13.853 1.00 . A A . 67 ILE HB 1 1
2 3102 1 1 67 ILE HD11 H 0.512 -12.451 12.091 1.00 . A A . 67 ILE HD11 1 1
2 3103 1 1 67 ILE HD12 H -0.555 -11.053 11.957 1.00 . A A . 67 ILE HD12 1 1
2 3104 1 1 67 ILE HD13 H 0.583 -11.421 10.661 1.00 . A A . 67 ILE HD13 1 1
2 3105 1 1 67 ILE HG12 H 2.198 -10.289 11.657 1.00 . A A . 67 ILE HG12 1 1
2 3106 1 1 67 ILE HG13 H 1.960 -11.171 13.162 1.00 . A A . 67 ILE HG13 1 1
2 3107 1 1 67 ILE HG21 H -0.746 -9.084 11.705 1.00 . A A . 67 ILE HG21 1 1
2 3108 1 1 67 ILE HG22 H -0.246 -7.593 12.502 1.00 . A A . 67 ILE HG22 1 1
2 3109 1 1 67 ILE HG23 H 0.731 -8.264 11.196 1.00 . A A . 67 ILE HG23 1 1
2 3110 1 1 67 ILE N N 2.792 -7.776 12.609 1.00 . A A . 67 ILE N 1 1
2 3111 1 1 67 ILE O O 3.853 -9.996 13.998 1.00 . A A . 67 ILE O 1 1
2 3112 1 1 68 PRO C C 3.206 -11.684 16.571 1.00 . A A . 68 PRO C 1 1
2 3113 1 1 68 PRO CA C 3.443 -10.189 16.757 1.00 . A A . 68 PRO CA 1 1
2 3114 1 1 68 PRO CB C 2.927 -9.731 18.123 1.00 . A A . 68 PRO CB 1 1
2 3115 1 1 68 PRO CD C 1.588 -8.631 16.476 1.00 . A A . 68 PRO CD 1 1
2 3116 1 1 68 PRO CG C 1.551 -9.225 17.858 1.00 . A A . 68 PRO CG 1 1
2 3117 1 1 68 PRO HA H 4.501 -9.982 16.682 1.00 . A A . 68 PRO HA 1 1
2 3118 1 1 68 PRO HB2 H 2.915 -10.570 18.805 1.00 . A A . 68 PRO HB2 1 1
2 3119 1 1 68 PRO HB3 H 3.566 -8.953 18.511 1.00 . A A . 68 PRO HB3 1 1
2 3120 1 1 68 PRO HD2 H 0.645 -8.786 15.974 1.00 . A A . 68 PRO HD2 1 1
2 3121 1 1 68 PRO HD3 H 1.823 -7.578 16.525 1.00 . A A . 68 PRO HD3 1 1
2 3122 1 1 68 PRO HG2 H 0.845 -10.040 17.897 1.00 . A A . 68 PRO HG2 1 1
2 3123 1 1 68 PRO HG3 H 1.293 -8.468 18.584 1.00 . A A . 68 PRO HG3 1 1
2 3124 1 1 68 PRO N N 2.668 -9.380 15.812 1.00 . A A . 68 PRO N 1 1
2 3125 1 1 68 PRO O O 2.066 -12.149 16.593 1.00 . A A . 68 PRO O 1 1
2 3126 1 1 69 VAL C C 5.249 -14.605 17.030 1.00 . A A . 69 VAL C 1 1
2 3127 1 1 69 VAL CA C 4.199 -13.875 16.200 1.00 . A A . 69 VAL CA 1 1
2 3128 1 1 69 VAL CB C 4.374 -14.260 14.719 1.00 . A A . 69 VAL CB 1 1
2 3129 1 1 69 VAL CG1 C 3.361 -13.526 13.853 1.00 . A A . 69 VAL CG1 1 1
2 3130 1 1 69 VAL CG2 C 5.793 -13.969 14.257 1.00 . A A . 69 VAL CG2 1 1
2 3131 1 1 69 VAL H H 5.170 -12.003 16.380 1.00 . A A . 69 VAL H 1 1
2 3132 1 1 69 VAL HA H 3.217 -14.193 16.519 1.00 . A A . 69 VAL HA 1 1
2 3133 1 1 69 VAL HB H 4.196 -15.321 14.620 1.00 . A A . 69 VAL HB 1 1
2 3134 1 1 69 VAL HG11 H 3.188 -14.088 12.947 1.00 . A A . 69 VAL HG11 1 1
2 3135 1 1 69 VAL HG12 H 2.433 -13.419 14.395 1.00 . A A . 69 VAL HG12 1 1
2 3136 1 1 69 VAL HG13 H 3.746 -12.548 13.600 1.00 . A A . 69 VAL HG13 1 1
2 3137 1 1 69 VAL HG21 H 6.404 -14.849 14.395 1.00 . A A . 69 VAL HG21 1 1
2 3138 1 1 69 VAL HG22 H 5.784 -13.698 13.211 1.00 . A A . 69 VAL HG22 1 1
2 3139 1 1 69 VAL HG23 H 6.201 -13.153 14.835 1.00 . A A . 69 VAL HG23 1 1
2 3140 1 1 69 VAL N N 4.289 -12.432 16.388 1.00 . A A . 69 VAL N 1 1
2 3141 1 1 69 VAL O O 6.168 -13.987 17.567 1.00 . A A . 69 VAL O 1 1
2 3142 1 1 70 GLU C C 6.435 -17.990 17.121 1.00 . A A . 70 GLU C 1 1
2 3143 1 1 70 GLU CA C 6.042 -16.736 17.897 1.00 . A A . 70 GLU CA 1 1
2 3144 1 1 70 GLU CB C 5.430 -17.127 19.243 1.00 . A A . 70 GLU CB 1 1
2 3145 1 1 70 GLU CD C 5.599 -18.575 21.306 1.00 . A A . 70 GLU CD 1 1
2 3146 1 1 70 GLU CG C 6.288 -18.091 20.045 1.00 . A A . 70 GLU CG 1 1
2 3147 1 1 70 GLU H H 4.352 -16.357 16.680 1.00 . A A . 70 GLU H 1 1
2 3148 1 1 70 GLU HA H 6.928 -16.144 18.073 1.00 . A A . 70 GLU HA 1 1
2 3149 1 1 70 GLU HB2 H 5.282 -16.234 19.831 1.00 . A A . 70 GLU HB2 1 1
2 3150 1 1 70 GLU HB3 H 4.471 -17.593 19.067 1.00 . A A . 70 GLU HB3 1 1
2 3151 1 1 70 GLU HG2 H 6.518 -18.947 19.428 1.00 . A A . 70 GLU HG2 1 1
2 3152 1 1 70 GLU HG3 H 7.204 -17.592 20.322 1.00 . A A . 70 GLU HG3 1 1
2 3153 1 1 70 GLU N N 5.105 -15.922 17.131 1.00 . A A . 70 GLU N 1 1
2 3154 1 1 70 GLU O O 5.612 -18.878 16.898 1.00 . A A . 70 GLU O 1 1
2 3155 1 1 70 GLU OE1 O 4.970 -17.745 21.995 1.00 . A A . 70 GLU OE1 1 1
2 3156 1 1 70 GLU OE2 O 5.688 -19.785 21.603 1.00 . A A . 70 GLU OE2 1 1
2 3157 1 1 71 CYS C C 9.415 -19.810 16.648 1.00 . A A . 71 CYS C 1 1
2 3158 1 1 71 CYS CA C 8.200 -19.197 15.959 1.00 . A A . 71 CYS CA 1 1
2 3159 1 1 71 CYS CB C 8.564 -18.777 14.534 1.00 . A A . 71 CYS CB 1 1
2 3160 1 1 71 CYS H H 8.306 -17.314 16.920 1.00 . A A . 71 CYS H 1 1
2 3161 1 1 71 CYS HA H 7.415 -19.937 15.917 1.00 . A A . 71 CYS HA 1 1
2 3162 1 1 71 CYS HB2 H 9.200 -19.532 14.095 1.00 . A A . 71 CYS HB2 1 1
2 3163 1 1 71 CYS HB3 H 7.660 -18.692 13.950 1.00 . A A . 71 CYS HB3 1 1
2 3164 1 1 71 CYS HG H 10.156 -17.198 13.319 1.00 . A A . 71 CYS HG 1 1
2 3165 1 1 71 CYS N N 7.697 -18.054 16.712 1.00 . A A . 71 CYS N 1 1
2 3166 1 1 71 CYS O O 10.092 -19.150 17.436 1.00 . A A . 71 CYS O 1 1
2 3167 1 1 71 CYS SG S 9.438 -17.197 14.432 1.00 . A A . 71 CYS SG 1 1
2 3168 1 1 72 GLU C C 11.891 -22.058 15.892 1.00 . A A . 72 GLU C 1 1
2 3169 1 1 72 GLU CA C 10.817 -21.778 16.939 1.00 . A A . 72 GLU CA 1 1
2 3170 1 1 72 GLU CB C 10.355 -23.090 17.576 1.00 . A A . 72 GLU CB 1 1
2 3171 1 1 72 GLU CD C 8.881 -25.134 17.396 1.00 . A A . 72 GLU CD 1 1
2 3172 1 1 72 GLU CG C 9.390 -23.882 16.709 1.00 . A A . 72 GLU CG 1 1
2 3173 1 1 72 GLU H H 9.108 -21.550 15.710 1.00 . A A . 72 GLU H 1 1
2 3174 1 1 72 GLU HA H 11.235 -21.144 17.706 1.00 . A A . 72 GLU HA 1 1
2 3175 1 1 72 GLU HB2 H 11.221 -23.706 17.770 1.00 . A A . 72 GLU HB2 1 1
2 3176 1 1 72 GLU HB3 H 9.865 -22.869 18.512 1.00 . A A . 72 GLU HB3 1 1
2 3177 1 1 72 GLU HG2 H 8.546 -23.254 16.467 1.00 . A A . 72 GLU HG2 1 1
2 3178 1 1 72 GLU HG3 H 9.896 -24.168 15.799 1.00 . A A . 72 GLU HG3 1 1
2 3179 1 1 72 GLU N N 9.684 -21.076 16.346 1.00 . A A . 72 GLU N 1 1
2 3180 1 1 72 GLU O O 11.614 -22.638 14.843 1.00 . A A . 72 GLU O 1 1
2 3181 1 1 72 GLU OE1 O 8.867 -25.161 18.644 1.00 . A A . 72 GLU OE1 1 1
2 3182 1 1 72 GLU OE2 O 8.497 -26.087 16.686 1.00 . A A . 72 GLU OE2 1 1
2 3183 1 1 73 ALA C C 14.844 -23.235 15.455 1.00 . A A . 73 ALA C 1 1
2 3184 1 1 73 ALA CA C 14.235 -21.849 15.273 1.00 . A A . 73 ALA CA 1 1
2 3185 1 1 73 ALA CB C 15.293 -20.774 15.480 1.00 . A A . 73 ALA CB 1 1
2 3186 1 1 73 ALA H H 13.277 -21.185 17.039 1.00 . A A . 73 ALA H 1 1
2 3187 1 1 73 ALA HA H 13.861 -21.761 14.263 1.00 . A A . 73 ALA HA 1 1
2 3188 1 1 73 ALA HB1 H 16.273 -21.228 15.466 1.00 . A A . 73 ALA HB1 1 1
2 3189 1 1 73 ALA HB2 H 15.222 -20.043 14.689 1.00 . A A . 73 ALA HB2 1 1
2 3190 1 1 73 ALA HB3 H 15.133 -20.291 16.432 1.00 . A A . 73 ALA HB3 1 1
2 3191 1 1 73 ALA N N 13.119 -21.642 16.187 1.00 . A A . 73 ALA N 1 1
2 3192 1 1 73 ALA O O 15.093 -23.671 16.579 1.00 . A A . 73 ALA O 1 1
2 3193 1 1 74 HIS C C 16.833 -25.372 13.411 1.00 . A A . 74 HIS C 1 1
2 3194 1 1 74 HIS CA C 15.660 -25.261 14.380 1.00 . A A . 74 HIS CA 1 1
2 3195 1 1 74 HIS CB C 14.601 -26.309 14.039 1.00 . A A . 74 HIS CB 1 1
2 3196 1 1 74 HIS CD2 C 12.068 -26.414 14.588 1.00 . A A . 74 HIS CD2 1 1
2 3197 1 1 74 HIS CE1 C 12.177 -25.885 16.712 1.00 . A A . 74 HIS CE1 1 1
2 3198 1 1 74 HIS CG C 13.372 -26.217 14.891 1.00 . A A . 74 HIS CG 1 1
2 3199 1 1 74 HIS H H 14.860 -23.522 13.477 1.00 . A A . 74 HIS H 1 1
2 3200 1 1 74 HIS HA H 16.020 -25.438 15.383 1.00 . A A . 74 HIS HA 1 1
2 3201 1 1 74 HIS HB2 H 14.300 -26.185 13.010 1.00 . A A . 74 HIS HB2 1 1
2 3202 1 1 74 HIS HB3 H 15.023 -27.295 14.170 1.00 . A A . 74 HIS HB3 1 1
2 3203 1 1 74 HIS HD1 H 14.213 -25.684 16.748 1.00 . A A . 74 HIS HD1 1 1
2 3204 1 1 74 HIS HD2 H 11.668 -26.688 13.621 1.00 . A A . 74 HIS HD2 1 1
2 3205 1 1 74 HIS HE1 H 11.899 -25.662 17.731 1.00 . A A . 74 HIS HE1 1 1
2 3206 1 1 74 HIS N N 15.081 -23.923 14.343 1.00 . A A . 74 HIS N 1 1
2 3207 1 1 74 HIS ND1 N 13.407 -25.886 16.229 1.00 . A A . 74 HIS ND1 1 1
2 3208 1 1 74 HIS NE2 N 11.346 -26.202 15.736 1.00 . A A . 74 HIS NE2 1 1
2 3209 1 1 74 HIS O O 16.712 -25.034 12.233 1.00 . A A . 74 HIS O 1 1
2 3210 1 1 75 ASP C C 18.839 -26.745 11.800 1.00 . A A . 75 ASP C 1 1
2 3211 1 1 75 ASP CA C 19.162 -26.003 13.093 1.00 . A A . 75 ASP CA 1 1
2 3212 1 1 75 ASP CB C 20.246 -26.753 13.869 1.00 . A A . 75 ASP CB 1 1
2 3213 1 1 75 ASP CG C 20.689 -26.007 15.112 1.00 . A A . 75 ASP CG 1 1
2 3214 1 1 75 ASP H H 18.002 -26.099 14.861 1.00 . A A . 75 ASP H 1 1
2 3215 1 1 75 ASP HA H 19.526 -25.017 12.846 1.00 . A A . 75 ASP HA 1 1
2 3216 1 1 75 ASP HB2 H 19.864 -27.718 14.168 1.00 . A A . 75 ASP HB2 1 1
2 3217 1 1 75 ASP HB3 H 21.105 -26.893 13.229 1.00 . A A . 75 ASP HB3 1 1
2 3218 1 1 75 ASP N N 17.967 -25.847 13.914 1.00 . A A . 75 ASP N 1 1
2 3219 1 1 75 ASP O O 19.444 -26.489 10.758 1.00 . A A . 75 ASP O 1 1
2 3220 1 1 75 ASP OD1 O 20.685 -24.758 15.088 1.00 . A A . 75 ASP OD1 1 1
2 3221 1 1 75 ASP OD2 O 21.038 -26.672 16.109 1.00 . A A . 75 ASP OD2 1 1
2 3222 1 1 76 TRP C C 16.288 -29.334 11.036 1.00 . A A . 76 TRP C 1 1
2 3223 1 1 76 TRP CA C 17.483 -28.446 10.710 1.00 . A A . 76 TRP CA 1 1
2 3224 1 1 76 TRP CB C 18.651 -29.301 10.216 1.00 . A A . 76 TRP CB 1 1
2 3225 1 1 76 TRP CD1 C 18.328 -31.686 11.097 1.00 . A A . 76 TRP CD1 1 1
2 3226 1 1 76 TRP CD2 C 19.942 -30.531 12.135 1.00 . A A . 76 TRP CD2 1 1
2 3227 1 1 76 TRP CE2 C 19.867 -31.815 12.710 1.00 . A A . 76 TRP CE2 1 1
2 3228 1 1 76 TRP CE3 C 20.888 -29.628 12.627 1.00 . A A . 76 TRP CE3 1 1
2 3229 1 1 76 TRP CG C 18.949 -30.470 11.105 1.00 . A A . 76 TRP CG 1 1
2 3230 1 1 76 TRP CH2 C 21.618 -31.309 14.212 1.00 . A A . 76 TRP CH2 1 1
2 3231 1 1 76 TRP CZ2 C 20.702 -32.215 13.750 1.00 . A A . 76 TRP CZ2 1 1
2 3232 1 1 76 TRP CZ3 C 21.715 -30.025 13.660 1.00 . A A . 76 TRP CZ3 1 1
2 3233 1 1 76 TRP H H 17.440 -27.824 12.733 1.00 . A A . 76 TRP H 1 1
2 3234 1 1 76 TRP HA H 17.200 -27.754 9.930 1.00 . A A . 76 TRP HA 1 1
2 3235 1 1 76 TRP HB2 H 18.419 -29.682 9.232 1.00 . A A . 76 TRP HB2 1 1
2 3236 1 1 76 TRP HB3 H 19.539 -28.688 10.161 1.00 . A A . 76 TRP HB3 1 1
2 3237 1 1 76 TRP HD1 H 17.525 -31.954 10.427 1.00 . A A . 76 TRP HD1 1 1
2 3238 1 1 76 TRP HE1 H 18.600 -33.422 12.248 1.00 . A A . 76 TRP HE1 1 1
2 3239 1 1 76 TRP HE3 H 20.977 -28.633 12.214 1.00 . A A . 76 TRP HE3 1 1
2 3240 1 1 76 TRP HH2 H 22.285 -31.577 15.017 1.00 . A A . 76 TRP HH2 1 1
2 3241 1 1 76 TRP HZ2 H 20.640 -33.201 14.186 1.00 . A A . 76 TRP HZ2 1 1
2 3242 1 1 76 TRP HZ3 H 22.452 -29.340 14.053 1.00 . A A . 76 TRP HZ3 1 1
2 3243 1 1 76 TRP N N 17.885 -27.665 11.874 1.00 . A A . 76 TRP N 1 1
2 3244 1 1 76 TRP NE1 N 18.875 -32.500 12.059 1.00 . A A . 76 TRP NE1 1 1
2 3245 1 1 76 TRP O O 16.236 -29.955 12.098 1.00 . A A . 76 TRP O 1 1
2 3246 1 1 77 TYR C C 13.747 -30.917 9.017 1.00 . A A . 77 TYR C 1 1
2 3247 1 1 77 TYR CA C 14.135 -30.203 10.309 1.00 . A A . 77 TYR CA 1 1
2 3248 1 1 77 TYR CB C 12.973 -29.332 10.791 1.00 . A A . 77 TYR CB 1 1
2 3249 1 1 77 TYR CD1 C 13.526 -29.211 13.252 1.00 . A A . 77 TYR CD1 1 1
2 3250 1 1 77 TYR CD2 C 11.394 -30.068 12.619 1.00 . A A . 77 TYR CD2 1 1
2 3251 1 1 77 TYR CE1 C 13.213 -29.400 14.584 1.00 . A A . 77 TYR CE1 1 1
2 3252 1 1 77 TYR CE2 C 11.071 -30.259 13.949 1.00 . A A . 77 TYR CE2 1 1
2 3253 1 1 77 TYR CG C 12.625 -29.541 12.248 1.00 . A A . 77 TYR CG 1 1
2 3254 1 1 77 TYR CZ C 11.984 -29.924 14.927 1.00 . A A . 77 TYR CZ 1 1
2 3255 1 1 77 TYR H H 15.429 -28.874 9.290 1.00 . A A . 77 TYR H 1 1
2 3256 1 1 77 TYR HA H 14.354 -30.944 11.064 1.00 . A A . 77 TYR HA 1 1
2 3257 1 1 77 TYR HB2 H 13.232 -28.293 10.658 1.00 . A A . 77 TYR HB2 1 1
2 3258 1 1 77 TYR HB3 H 12.095 -29.558 10.204 1.00 . A A . 77 TYR HB3 1 1
2 3259 1 1 77 TYR HD1 H 14.488 -28.800 12.980 1.00 . A A . 77 TYR HD1 1 1
2 3260 1 1 77 TYR HD2 H 10.682 -30.330 11.850 1.00 . A A . 77 TYR HD2 1 1
2 3261 1 1 77 TYR HE1 H 13.926 -29.137 15.351 1.00 . A A . 77 TYR HE1 1 1
2 3262 1 1 77 TYR HE2 H 10.110 -30.670 14.218 1.00 . A A . 77 TYR HE2 1 1
2 3263 1 1 77 TYR HH H 12.368 -29.759 16.804 1.00 . A A . 77 TYR HH 1 1
2 3264 1 1 77 TYR N N 15.331 -29.392 10.117 1.00 . A A . 77 TYR N 1 1
2 3265 1 1 77 TYR O O 14.036 -30.456 7.912 1.00 . A A . 77 TYR O 1 1
2 3266 1 1 77 TYR OH O 11.666 -30.114 16.253 1.00 . A A . 77 TYR OH 1 1
2 3267 1 1 78 PRO C C 11.509 -32.198 7.234 1.00 . A A . 78 PRO C 1 1
2 3268 1 1 78 PRO CA C 12.633 -32.872 8.013 1.00 . A A . 78 PRO CA 1 1
2 3269 1 1 78 PRO CB C 12.135 -34.167 8.660 1.00 . A A . 78 PRO CB 1 1
2 3270 1 1 78 PRO CD C 12.698 -32.678 10.443 1.00 . A A . 78 PRO CD 1 1
2 3271 1 1 78 PRO CG C 11.750 -33.775 10.044 1.00 . A A . 78 PRO CG 1 1
2 3272 1 1 78 PRO HA H 13.451 -33.093 7.343 1.00 . A A . 78 PRO HA 1 1
2 3273 1 1 78 PRO HB2 H 11.288 -34.546 8.105 1.00 . A A . 78 PRO HB2 1 1
2 3274 1 1 78 PRO HB3 H 12.927 -34.900 8.663 1.00 . A A . 78 PRO HB3 1 1
2 3275 1 1 78 PRO HD2 H 12.200 -31.961 11.078 1.00 . A A . 78 PRO HD2 1 1
2 3276 1 1 78 PRO HD3 H 13.562 -33.090 10.943 1.00 . A A . 78 PRO HD3 1 1
2 3277 1 1 78 PRO HG2 H 10.733 -33.413 10.054 1.00 . A A . 78 PRO HG2 1 1
2 3278 1 1 78 PRO HG3 H 11.855 -34.621 10.707 1.00 . A A . 78 PRO HG3 1 1
2 3279 1 1 78 PRO N N 13.076 -32.070 9.157 1.00 . A A . 78 PRO N 1 1
2 3280 1 1 78 PRO O O 10.526 -31.738 7.815 1.00 . A A . 78 PRO O 1 1
2 3281 1 1 79 VAL C C 10.131 -32.522 4.023 1.00 . A A . 79 VAL C 1 1
2 3282 1 1 79 VAL CA C 10.655 -31.530 5.055 1.00 . A A . 79 VAL CA 1 1
2 3283 1 1 79 VAL CB C 11.221 -30.297 4.324 1.00 . A A . 79 VAL CB 1 1
2 3284 1 1 79 VAL CG1 C 12.616 -30.586 3.793 1.00 . A A . 79 VAL CG1 1 1
2 3285 1 1 79 VAL CG2 C 10.290 -29.872 3.199 1.00 . A A . 79 VAL CG2 1 1
2 3286 1 1 79 VAL H H 12.464 -32.530 5.509 1.00 . A A . 79 VAL H 1 1
2 3287 1 1 79 VAL HA H 9.834 -31.207 5.678 1.00 . A A . 79 VAL HA 1 1
2 3288 1 1 79 VAL HB H 11.290 -29.485 5.032 1.00 . A A . 79 VAL HB 1 1
2 3289 1 1 79 VAL HG11 H 13.270 -30.837 4.615 1.00 . A A . 79 VAL HG11 1 1
2 3290 1 1 79 VAL HG12 H 12.574 -31.413 3.099 1.00 . A A . 79 VAL HG12 1 1
2 3291 1 1 79 VAL HG13 H 12.997 -29.710 3.287 1.00 . A A . 79 VAL HG13 1 1
2 3292 1 1 79 VAL HG21 H 10.653 -30.270 2.263 1.00 . A A . 79 VAL HG21 1 1
2 3293 1 1 79 VAL HG22 H 9.296 -30.250 3.390 1.00 . A A . 79 VAL HG22 1 1
2 3294 1 1 79 VAL HG23 H 10.260 -28.794 3.144 1.00 . A A . 79 VAL HG23 1 1
2 3295 1 1 79 VAL N N 11.659 -32.145 5.914 1.00 . A A . 79 VAL N 1 1
2 3296 1 1 79 VAL O O 10.750 -32.733 2.980 1.00 . A A . 79 VAL O 1 1
2 3297 1 1 80 GLU C C 8.193 -33.506 2.026 1.00 . A A . 80 GLU C 1 1
2 3298 1 1 80 GLU CA C 8.380 -34.101 3.419 1.00 . A A . 80 GLU CA 1 1
2 3299 1 1 80 GLU CB C 7.032 -34.570 3.970 1.00 . A A . 80 GLU CB 1 1
2 3300 1 1 80 GLU CD C 6.160 -36.192 5.699 1.00 . A A . 80 GLU CD 1 1
2 3301 1 1 80 GLU CG C 7.094 -35.031 5.417 1.00 . A A . 80 GLU CG 1 1
2 3302 1 1 80 GLU H H 8.541 -32.920 5.168 1.00 . A A . 80 GLU H 1 1
2 3303 1 1 80 GLU HA H 9.045 -34.949 3.349 1.00 . A A . 80 GLU HA 1 1
2 3304 1 1 80 GLU HB2 H 6.326 -33.756 3.903 1.00 . A A . 80 GLU HB2 1 1
2 3305 1 1 80 GLU HB3 H 6.678 -35.393 3.367 1.00 . A A . 80 GLU HB3 1 1
2 3306 1 1 80 GLU HG2 H 8.104 -35.340 5.640 1.00 . A A . 80 GLU HG2 1 1
2 3307 1 1 80 GLU HG3 H 6.821 -34.205 6.057 1.00 . A A . 80 GLU HG3 1 1
2 3308 1 1 80 GLU N N 8.987 -33.130 4.321 1.00 . A A . 80 GLU N 1 1
2 3309 1 1 80 GLU O O 7.992 -32.302 1.876 1.00 . A A . 80 GLU O 1 1
2 3310 1 1 80 GLU OE1 O 6.076 -37.106 4.852 1.00 . A A . 80 GLU OE1 1 1
2 3311 1 1 80 GLU OE2 O 5.512 -36.187 6.767 1.00 . A A . 80 GLU OE2 1 1
2 3312 1 1 81 GLU C C 6.852 -33.057 -0.524 1.00 . A A . 81 GLU C 1 1
2 3313 1 1 81 GLU CA C 8.100 -33.920 -0.371 1.00 . A A . 81 GLU CA 1 1
2 3314 1 1 81 GLU CB C 8.018 -35.126 -1.308 1.00 . A A . 81 GLU CB 1 1
2 3315 1 1 81 GLU CD C 6.342 -36.913 -1.925 1.00 . A A . 81 GLU CD 1 1
2 3316 1 1 81 GLU CG C 7.100 -36.227 -0.805 1.00 . A A . 81 GLU CG 1 1
2 3317 1 1 81 GLU H H 8.423 -35.310 1.193 1.00 . A A . 81 GLU H 1 1
2 3318 1 1 81 GLU HA H 8.965 -33.330 -0.633 1.00 . A A . 81 GLU HA 1 1
2 3319 1 1 81 GLU HB2 H 7.656 -34.795 -2.271 1.00 . A A . 81 GLU HB2 1 1
2 3320 1 1 81 GLU HB3 H 9.008 -35.540 -1.430 1.00 . A A . 81 GLU HB3 1 1
2 3321 1 1 81 GLU HG2 H 7.694 -36.966 -0.288 1.00 . A A . 81 GLU HG2 1 1
2 3322 1 1 81 GLU HG3 H 6.386 -35.797 -0.118 1.00 . A A . 81 GLU HG3 1 1
2 3323 1 1 81 GLU N N 8.261 -34.361 1.010 1.00 . A A . 81 GLU N 1 1
2 3324 1 1 81 GLU O O 5.727 -33.559 -0.499 1.00 . A A . 81 GLU O 1 1
2 3325 1 1 81 GLU OE1 O 5.542 -36.234 -2.602 1.00 . A A . 81 GLU OE1 1 1
2 3326 1 1 81 GLU OE2 O 6.549 -38.128 -2.125 1.00 . A A . 81 GLU OE2 1 1
2 3327 1 1 82 THR C C 6.456 -29.403 -1.094 1.00 . A A . 82 THR C 1 1
2 3328 1 1 82 THR CA C 5.949 -30.818 -0.838 1.00 . A A . 82 THR CA 1 1
2 3329 1 1 82 THR CB C 5.042 -30.809 0.407 1.00 . A A . 82 THR CB 1 1
2 3330 1 1 82 THR CG2 C 5.742 -30.141 1.581 1.00 . A A . 82 THR CG2 1 1
2 3331 1 1 82 THR H H 7.976 -31.412 -0.694 1.00 . A A . 82 THR H 1 1
2 3332 1 1 82 THR HA H 5.359 -31.138 -1.685 1.00 . A A . 82 THR HA 1 1
2 3333 1 1 82 THR HB H 4.816 -31.831 0.676 1.00 . A A . 82 THR HB 1 1
2 3334 1 1 82 THR HG1 H 3.419 -29.823 0.938 1.00 . A A . 82 THR HG1 1 1
2 3335 1 1 82 THR HG21 H 5.697 -30.790 2.443 1.00 . A A . 82 THR HG21 1 1
2 3336 1 1 82 THR HG22 H 5.252 -29.206 1.807 1.00 . A A . 82 THR HG22 1 1
2 3337 1 1 82 THR HG23 H 6.774 -29.954 1.325 1.00 . A A . 82 THR HG23 1 1
2 3338 1 1 82 THR N N 7.057 -31.753 -0.683 1.00 . A A . 82 THR N 1 1
2 3339 1 1 82 THR O O 7.661 -29.174 -1.187 1.00 . A A . 82 THR O 1 1
2 3340 1 1 82 THR OG1 O 3.821 -30.120 0.118 1.00 . A A . 82 THR OG1 1 1
2 3341 1 1 83 GLN C C 6.475 -26.892 -2.846 1.00 . A A . 83 GLN C 1 1
2 3342 1 1 83 GLN CA C 5.881 -27.066 -1.452 1.00 . A A . 83 GLN CA 1 1
2 3343 1 1 83 GLN CB C 6.875 -26.577 -0.397 1.00 . A A . 83 GLN CB 1 1
2 3344 1 1 83 GLN CD C 5.713 -24.345 -0.160 1.00 . A A . 83 GLN CD 1 1
2 3345 1 1 83 GLN CG C 6.291 -25.549 0.559 1.00 . A A . 83 GLN CG 1 1
2 3346 1 1 83 GLN H H 4.583 -28.704 -1.123 1.00 . A A . 83 GLN H 1 1
2 3347 1 1 83 GLN HA H 4.979 -26.478 -1.383 1.00 . A A . 83 GLN HA 1 1
2 3348 1 1 83 GLN HB2 H 7.213 -27.423 0.182 1.00 . A A . 83 GLN HB2 1 1
2 3349 1 1 83 GLN HB3 H 7.722 -26.130 -0.897 1.00 . A A . 83 GLN HB3 1 1
2 3350 1 1 83 GLN HE21 H 7.518 -23.519 -0.277 1.00 . A A . 83 GLN HE21 1 1
2 3351 1 1 83 GLN HE22 H 6.226 -22.604 -0.969 1.00 . A A . 83 GLN HE22 1 1
2 3352 1 1 83 GLN HG2 H 5.505 -26.016 1.134 1.00 . A A . 83 GLN HG2 1 1
2 3353 1 1 83 GLN HG3 H 7.071 -25.212 1.225 1.00 . A A . 83 GLN HG3 1 1
2 3354 1 1 83 GLN N N 5.527 -28.459 -1.206 1.00 . A A . 83 GLN N 1 1
2 3355 1 1 83 GLN NE2 N 6.572 -23.392 -0.503 1.00 . A A . 83 GLN NE2 1 1
2 3356 1 1 83 GLN O O 5.803 -26.423 -3.764 1.00 . A A . 83 GLN O 1 1
2 3357 1 1 83 GLN OE1 O 4.509 -24.273 -0.404 1.00 . A A . 83 GLN OE1 1 1
2 3358 1 1 84 TYR C C 9.690 -28.010 -4.298 1.00 . A A . 84 TYR C 1 1
2 3359 1 1 84 TYR CA C 8.424 -27.158 -4.278 1.00 . A A . 84 TYR CA 1 1
2 3360 1 1 84 TYR CB C 8.776 -25.697 -4.562 1.00 . A A . 84 TYR CB 1 1
2 3361 1 1 84 TYR CD1 C 8.502 -25.527 -7.067 1.00 . A A . 84 TYR CD1 1 1
2 3362 1 1 84 TYR CD2 C 7.058 -24.227 -5.686 1.00 . A A . 84 TYR CD2 1 1
2 3363 1 1 84 TYR CE1 C 7.888 -25.020 -8.195 1.00 . A A . 84 TYR CE1 1 1
2 3364 1 1 84 TYR CE2 C 6.437 -23.716 -6.810 1.00 . A A . 84 TYR CE2 1 1
2 3365 1 1 84 TYR CG C 8.100 -25.140 -5.794 1.00 . A A . 84 TYR CG 1 1
2 3366 1 1 84 TYR CZ C 6.856 -24.115 -8.062 1.00 . A A . 84 TYR CZ 1 1
2 3367 1 1 84 TYR H H 8.223 -27.641 -2.227 1.00 . A A . 84 TYR H 1 1
2 3368 1 1 84 TYR HA H 7.753 -27.513 -5.047 1.00 . A A . 84 TYR HA 1 1
2 3369 1 1 84 TYR HB2 H 8.478 -25.092 -3.719 1.00 . A A . 84 TYR HB2 1 1
2 3370 1 1 84 TYR HB3 H 9.844 -25.611 -4.701 1.00 . A A . 84 TYR HB3 1 1
2 3371 1 1 84 TYR HD1 H 9.311 -26.236 -7.168 1.00 . A A . 84 TYR HD1 1 1
2 3372 1 1 84 TYR HD2 H 6.732 -23.916 -4.704 1.00 . A A . 84 TYR HD2 1 1
2 3373 1 1 84 TYR HE1 H 8.216 -25.333 -9.176 1.00 . A A . 84 TYR HE1 1 1
2 3374 1 1 84 TYR HE2 H 5.629 -23.007 -6.706 1.00 . A A . 84 TYR HE2 1 1
2 3375 1 1 84 TYR HH H 5.312 -23.853 -9.177 1.00 . A A . 84 TYR HH 1 1
2 3376 1 1 84 TYR N N 7.739 -27.274 -2.997 1.00 . A A . 84 TYR N 1 1
2 3377 1 1 84 TYR O O 10.618 -27.745 -5.061 1.00 . A A . 84 TYR O 1 1
2 3378 1 1 84 TYR OH O 6.241 -23.609 -9.184 1.00 . A A . 84 TYR OH 1 1
2 3379 1 1 85 TYR C C 10.493 -31.240 -2.691 1.00 . A A . 85 TYR C 1 1
2 3380 1 1 85 TYR CA C 10.869 -29.927 -3.372 1.00 . A A . 85 TYR CA 1 1
2 3381 1 1 85 TYR CB C 12.010 -29.252 -2.608 1.00 . A A . 85 TYR CB 1 1
2 3382 1 1 85 TYR CD1 C 13.439 -28.900 -4.660 1.00 . A A . 85 TYR CD1 1 1
2 3383 1 1 85 TYR CD2 C 13.203 -27.088 -3.129 1.00 . A A . 85 TYR CD2 1 1
2 3384 1 1 85 TYR CE1 C 14.254 -28.123 -5.461 1.00 . A A . 85 TYR CE1 1 1
2 3385 1 1 85 TYR CE2 C 14.016 -26.304 -3.924 1.00 . A A . 85 TYR CE2 1 1
2 3386 1 1 85 TYR CG C 12.900 -28.397 -3.482 1.00 . A A . 85 TYR CG 1 1
2 3387 1 1 85 TYR CZ C 14.539 -26.826 -5.089 1.00 . A A . 85 TYR CZ 1 1
2 3388 1 1 85 TYR H H 8.947 -29.196 -2.870 1.00 . A A . 85 TYR H 1 1
2 3389 1 1 85 TYR HA H 11.197 -30.138 -4.379 1.00 . A A . 85 TYR HA 1 1
2 3390 1 1 85 TYR HB2 H 11.594 -28.619 -1.840 1.00 . A A . 85 TYR HB2 1 1
2 3391 1 1 85 TYR HB3 H 12.625 -30.011 -2.149 1.00 . A A . 85 TYR HB3 1 1
2 3392 1 1 85 TYR HD1 H 13.214 -29.916 -4.949 1.00 . A A . 85 TYR HD1 1 1
2 3393 1 1 85 TYR HD2 H 12.792 -26.683 -2.216 1.00 . A A . 85 TYR HD2 1 1
2 3394 1 1 85 TYR HE1 H 14.663 -28.531 -6.373 1.00 . A A . 85 TYR HE1 1 1
2 3395 1 1 85 TYR HE2 H 14.239 -25.288 -3.633 1.00 . A A . 85 TYR HE2 1 1
2 3396 1 1 85 TYR HH H 15.892 -25.482 -5.330 1.00 . A A . 85 TYR HH 1 1
2 3397 1 1 85 TYR N N 9.718 -29.035 -3.454 1.00 . A A . 85 TYR N 1 1
2 3398 1 1 85 TYR O O 9.592 -31.300 -1.855 1.00 . A A . 85 TYR O 1 1
2 3399 1 1 85 TYR OH O 15.350 -26.048 -5.884 1.00 . A A . 85 TYR OH 1 1
2 3400 1 1 86 PRO C C 11.387 -33.747 -1.033 1.00 . A A . 86 PRO C 1 1
2 3401 1 1 86 PRO CA C 10.963 -33.651 -2.494 1.00 . A A . 86 PRO CA 1 1
2 3402 1 1 86 PRO CB C 11.831 -34.564 -3.364 1.00 . A A . 86 PRO CB 1 1
2 3403 1 1 86 PRO CD C 12.291 -32.320 -4.048 1.00 . A A . 86 PRO CD 1 1
2 3404 1 1 86 PRO CG C 12.913 -33.679 -3.881 1.00 . A A . 86 PRO CG 1 1
2 3405 1 1 86 PRO HA H 9.927 -33.941 -2.587 1.00 . A A . 86 PRO HA 1 1
2 3406 1 1 86 PRO HB2 H 12.231 -35.366 -2.760 1.00 . A A . 86 PRO HB2 1 1
2 3407 1 1 86 PRO HB3 H 11.238 -34.972 -4.168 1.00 . A A . 86 PRO HB3 1 1
2 3408 1 1 86 PRO HD2 H 13.012 -31.546 -3.831 1.00 . A A . 86 PRO HD2 1 1
2 3409 1 1 86 PRO HD3 H 11.901 -32.204 -5.049 1.00 . A A . 86 PRO HD3 1 1
2 3410 1 1 86 PRO HG2 H 13.723 -33.635 -3.169 1.00 . A A . 86 PRO HG2 1 1
2 3411 1 1 86 PRO HG3 H 13.266 -34.049 -4.832 1.00 . A A . 86 PRO HG3 1 1
2 3412 1 1 86 PRO N N 11.202 -32.318 -3.057 1.00 . A A . 86 PRO N 1 1
2 3413 1 1 86 PRO O O 11.682 -32.737 -0.393 1.00 . A A . 86 PRO O 1 1
2 3414 1 1 87 LYS C C 13.264 -34.813 1.103 1.00 . A A . 87 LYS C 1 1
2 3415 1 1 87 LYS CA C 11.805 -35.197 0.877 1.00 . A A . 87 LYS CA 1 1
2 3416 1 1 87 LYS CB C 11.590 -36.665 1.253 1.00 . A A . 87 LYS CB 1 1
2 3417 1 1 87 LYS CD C 11.353 -36.092 3.687 1.00 . A A . 87 LYS CD 1 1
2 3418 1 1 87 LYS CE C 10.553 -36.322 4.960 1.00 . A A . 87 LYS CE 1 1
2 3419 1 1 87 LYS CG C 10.763 -36.855 2.513 1.00 . A A . 87 LYS CG 1 1
2 3420 1 1 87 LYS H H 11.170 -35.734 -1.069 1.00 . A A . 87 LYS H 1 1
2 3421 1 1 87 LYS HA H 11.181 -34.578 1.504 1.00 . A A . 87 LYS HA 1 1
2 3422 1 1 87 LYS HB2 H 11.085 -37.162 0.438 1.00 . A A . 87 LYS HB2 1 1
2 3423 1 1 87 LYS HB3 H 12.553 -37.130 1.406 1.00 . A A . 87 LYS HB3 1 1
2 3424 1 1 87 LYS HD2 H 12.368 -36.425 3.849 1.00 . A A . 87 LYS HD2 1 1
2 3425 1 1 87 LYS HD3 H 11.352 -35.036 3.457 1.00 . A A . 87 LYS HD3 1 1
2 3426 1 1 87 LYS HE2 H 10.581 -35.422 5.555 1.00 . A A . 87 LYS HE2 1 1
2 3427 1 1 87 LYS HE3 H 9.530 -36.543 4.691 1.00 . A A . 87 LYS HE3 1 1
2 3428 1 1 87 LYS HG2 H 9.761 -36.497 2.333 1.00 . A A . 87 LYS HG2 1 1
2 3429 1 1 87 LYS HG3 H 10.733 -37.907 2.757 1.00 . A A . 87 LYS HG3 1 1
2 3430 1 1 87 LYS HZ1 H 10.320 -38.017 6.157 1.00 . A A . 87 LYS HZ1 1 1
2 3431 1 1 87 LYS HZ2 H 11.678 -37.086 6.545 1.00 . A A . 87 LYS HZ2 1 1
2 3432 1 1 87 LYS HZ3 H 11.689 -38.062 5.164 1.00 . A A . 87 LYS HZ3 1 1
2 3433 1 1 87 LYS N N 11.416 -34.968 -0.509 1.00 . A A . 87 LYS N 1 1
2 3434 1 1 87 LYS NZ N 11.099 -37.451 5.763 1.00 . A A . 87 LYS NZ 1 1
2 3435 1 1 87 LYS O O 14.142 -35.182 0.323 1.00 . A A . 87 LYS O 1 1
2 3436 1 1 88 HIS C C 14.906 -32.962 3.874 1.00 . A A . 88 HIS C 1 1
2 3437 1 1 88 HIS CA C 14.870 -33.637 2.506 1.00 . A A . 88 HIS CA 1 1
2 3438 1 1 88 HIS CB C 15.396 -32.679 1.437 1.00 . A A . 88 HIS CB 1 1
2 3439 1 1 88 HIS CD2 C 17.848 -32.158 0.771 1.00 . A A . 88 HIS CD2 1 1
2 3440 1 1 88 HIS CE1 C 18.517 -34.209 0.382 1.00 . A A . 88 HIS CE1 1 1
2 3441 1 1 88 HIS CG C 16.797 -32.979 1.000 1.00 . A A . 88 HIS CG 1 1
2 3442 1 1 88 HIS H H 12.775 -33.806 2.760 1.00 . A A . 88 HIS H 1 1
2 3443 1 1 88 HIS HA H 15.500 -34.513 2.534 1.00 . A A . 88 HIS HA 1 1
2 3444 1 1 88 HIS HB2 H 14.759 -32.735 0.567 1.00 . A A . 88 HIS HB2 1 1
2 3445 1 1 88 HIS HB3 H 15.378 -31.671 1.826 1.00 . A A . 88 HIS HB3 1 1
2 3446 1 1 88 HIS HD1 H 16.718 -35.077 0.824 1.00 . A A . 88 HIS HD1 1 1
2 3447 1 1 88 HIS HD2 H 17.855 -31.082 0.871 1.00 . A A . 88 HIS HD2 1 1
2 3448 1 1 88 HIS HE1 H 19.133 -35.057 0.122 1.00 . A A . 88 HIS HE1 1 1
2 3449 1 1 88 HIS N N 13.516 -34.069 2.176 1.00 . A A . 88 HIS N 1 1
2 3450 1 1 88 HIS ND1 N 17.248 -34.257 0.747 1.00 . A A . 88 HIS ND1 1 1
2 3451 1 1 88 HIS NE2 N 18.905 -32.947 0.388 1.00 . A A . 88 HIS NE2 1 1
2 3452 1 1 88 HIS O O 13.940 -33.026 4.634 1.00 . A A . 88 HIS O 1 1
2 3453 1 1 89 ILE C C 16.438 -30.141 5.250 1.00 . A A . 89 ILE C 1 1
2 3454 1 1 89 ILE CA C 16.189 -31.631 5.456 1.00 . A A . 89 ILE CA 1 1
2 3455 1 1 89 ILE CB C 17.350 -32.227 6.272 1.00 . A A . 89 ILE CB 1 1
2 3456 1 1 89 ILE CD1 C 15.893 -33.974 7.413 1.00 . A A . 89 ILE CD1 1 1
2 3457 1 1 89 ILE CG1 C 17.103 -33.712 6.544 1.00 . A A . 89 ILE CG1 1 1
2 3458 1 1 89 ILE CG2 C 17.524 -31.466 7.579 1.00 . A A . 89 ILE CG2 1 1
2 3459 1 1 89 ILE H H 16.762 -32.302 3.532 1.00 . A A . 89 ILE H 1 1
2 3460 1 1 89 ILE HA H 15.276 -31.758 6.020 1.00 . A A . 89 ILE HA 1 1
2 3461 1 1 89 ILE HB H 18.257 -32.119 5.698 1.00 . A A . 89 ILE HB 1 1
2 3462 1 1 89 ILE HD11 H 15.171 -34.557 6.859 1.00 . A A . 89 ILE HD11 1 1
2 3463 1 1 89 ILE HD12 H 16.194 -34.517 8.296 1.00 . A A . 89 ILE HD12 1 1
2 3464 1 1 89 ILE HD13 H 15.448 -33.033 7.703 1.00 . A A . 89 ILE HD13 1 1
2 3465 1 1 89 ILE HG12 H 16.953 -34.223 5.605 1.00 . A A . 89 ILE HG12 1 1
2 3466 1 1 89 ILE HG13 H 17.966 -34.128 7.042 1.00 . A A . 89 ILE HG13 1 1
2 3467 1 1 89 ILE HG21 H 18.376 -30.806 7.500 1.00 . A A . 89 ILE HG21 1 1
2 3468 1 1 89 ILE HG22 H 16.636 -30.885 7.777 1.00 . A A . 89 ILE HG22 1 1
2 3469 1 1 89 ILE HG23 H 17.685 -32.166 8.385 1.00 . A A . 89 ILE HG23 1 1
2 3470 1 1 89 ILE N N 16.027 -32.317 4.180 1.00 . A A . 89 ILE N 1 1
2 3471 1 1 89 ILE O O 17.187 -29.745 4.357 1.00 . A A . 89 ILE O 1 1
2 3472 1 1 90 GLN C C 17.010 -27.375 6.985 1.00 . A A . 90 GLN C 1 1
2 3473 1 1 90 GLN CA C 15.963 -27.873 5.995 1.00 . A A . 90 GLN CA 1 1
2 3474 1 1 90 GLN CB C 14.625 -27.178 6.256 1.00 . A A . 90 GLN CB 1 1
2 3475 1 1 90 GLN CD C 12.267 -26.912 5.391 1.00 . A A . 90 GLN CD 1 1
2 3476 1 1 90 GLN CG C 13.447 -27.847 5.567 1.00 . A A . 90 GLN CG 1 1
2 3477 1 1 90 GLN H H 15.225 -29.696 6.776 1.00 . A A . 90 GLN H 1 1
2 3478 1 1 90 GLN HA H 16.291 -27.636 4.994 1.00 . A A . 90 GLN HA 1 1
2 3479 1 1 90 GLN HB2 H 14.438 -27.174 7.320 1.00 . A A . 90 GLN HB2 1 1
2 3480 1 1 90 GLN HB3 H 14.688 -26.159 5.906 1.00 . A A . 90 GLN HB3 1 1
2 3481 1 1 90 GLN HE21 H 11.237 -27.914 6.765 1.00 . A A . 90 GLN HE21 1 1
2 3482 1 1 90 GLN HE22 H 10.424 -26.567 6.052 1.00 . A A . 90 GLN HE22 1 1
2 3483 1 1 90 GLN HG2 H 13.764 -28.189 4.593 1.00 . A A . 90 GLN HG2 1 1
2 3484 1 1 90 GLN HG3 H 13.133 -28.693 6.160 1.00 . A A . 90 GLN HG3 1 1
2 3485 1 1 90 GLN N N 15.808 -29.320 6.084 1.00 . A A . 90 GLN N 1 1
2 3486 1 1 90 GLN NE2 N 11.201 -27.156 6.145 1.00 . A A . 90 GLN NE2 1 1
2 3487 1 1 90 GLN O O 17.605 -28.162 7.723 1.00 . A A . 90 GLN O 1 1
2 3488 1 1 90 GLN OE1 O 12.312 -25.982 4.586 1.00 . A A . 90 GLN OE1 1 1
2 3489 1 1 91 TYR C C 17.809 -24.036 8.258 1.00 . A A . 91 TYR C 1 1
2 3490 1 1 91 TYR CA C 18.209 -25.463 7.895 1.00 . A A . 91 TYR CA 1 1
2 3491 1 1 91 TYR CB C 19.596 -25.467 7.250 1.00 . A A . 91 TYR CB 1 1
2 3492 1 1 91 TYR CD1 C 20.190 -27.804 6.500 1.00 . A A . 91 TYR CD1 1 1
2 3493 1 1 91 TYR CD2 C 21.188 -26.977 8.500 1.00 . A A . 91 TYR CD2 1 1
2 3494 1 1 91 TYR CE1 C 20.866 -28.999 6.651 1.00 . A A . 91 TYR CE1 1 1
2 3495 1 1 91 TYR CE2 C 21.870 -28.168 8.658 1.00 . A A . 91 TYR CE2 1 1
2 3496 1 1 91 TYR CG C 20.339 -26.773 7.420 1.00 . A A . 91 TYR CG 1 1
2 3497 1 1 91 TYR CZ C 21.705 -29.176 7.731 1.00 . A A . 91 TYR CZ 1 1
2 3498 1 1 91 TYR H H 16.726 -25.490 6.386 1.00 . A A . 91 TYR H 1 1
2 3499 1 1 91 TYR HA H 18.241 -26.057 8.797 1.00 . A A . 91 TYR HA 1 1
2 3500 1 1 91 TYR HB2 H 19.494 -25.280 6.192 1.00 . A A . 91 TYR HB2 1 1
2 3501 1 1 91 TYR HB3 H 20.194 -24.685 7.694 1.00 . A A . 91 TYR HB3 1 1
2 3502 1 1 91 TYR HD1 H 19.532 -27.662 5.654 1.00 . A A . 91 TYR HD1 1 1
2 3503 1 1 91 TYR HD2 H 21.315 -26.185 9.224 1.00 . A A . 91 TYR HD2 1 1
2 3504 1 1 91 TYR HE1 H 20.737 -29.789 5.925 1.00 . A A . 91 TYR HE1 1 1
2 3505 1 1 91 TYR HE2 H 22.526 -28.307 9.504 1.00 . A A . 91 TYR HE2 1 1
2 3506 1 1 91 TYR HH H 22.029 -30.836 8.645 1.00 . A A . 91 TYR HH 1 1
2 3507 1 1 91 TYR N N 17.231 -26.066 6.997 1.00 . A A . 91 TYR N 1 1
2 3508 1 1 91 TYR O O 17.353 -23.272 7.408 1.00 . A A . 91 TYR O 1 1
2 3509 1 1 91 TYR OH O 22.381 -30.365 7.886 1.00 . A A . 91 TYR OH 1 1
2 3510 1 1 92 ASN C C 16.172 -22.037 9.740 1.00 . A A . 92 ASN C 1 1
2 3511 1 1 92 ASN CA C 17.641 -22.350 10.006 1.00 . A A . 92 ASN CA 1 1
2 3512 1 1 92 ASN CB C 18.527 -21.301 9.331 1.00 . A A . 92 ASN CB 1 1
2 3513 1 1 92 ASN CG C 19.871 -21.865 8.909 1.00 . A A . 92 ASN CG 1 1
2 3514 1 1 92 ASN H H 18.351 -24.339 10.159 1.00 . A A . 92 ASN H 1 1
2 3515 1 1 92 ASN HA H 17.815 -22.324 11.071 1.00 . A A . 92 ASN HA 1 1
2 3516 1 1 92 ASN HB2 H 18.024 -20.926 8.452 1.00 . A A . 92 ASN HB2 1 1
2 3517 1 1 92 ASN HB3 H 18.699 -20.487 10.018 1.00 . A A . 92 ASN HB3 1 1
2 3518 1 1 92 ASN HD21 H 20.402 -22.091 10.812 1.00 . A A . 92 ASN HD21 1 1
2 3519 1 1 92 ASN HD22 H 21.574 -22.581 9.641 1.00 . A A . 92 ASN HD22 1 1
2 3520 1 1 92 ASN N N 17.983 -23.685 9.528 1.00 . A A . 92 ASN N 1 1
2 3521 1 1 92 ASN ND2 N 20.699 -22.214 9.886 1.00 . A A . 92 ASN ND2 1 1
2 3522 1 1 92 ASN O O 15.829 -20.942 9.293 1.00 . A A . 92 ASN O 1 1
2 3523 1 1 92 ASN OD1 O 20.159 -21.985 7.718 1.00 . A A . 92 ASN OD1 1 1
2 3524 1 1 93 LEU C C 13.193 -22.338 11.081 1.00 . A A . 93 LEU C 1 1
2 3525 1 1 93 LEU CA C 13.873 -22.836 9.809 1.00 . A A . 93 LEU CA 1 1
2 3526 1 1 93 LEU CB C 13.241 -24.155 9.362 1.00 . A A . 93 LEU CB 1 1
2 3527 1 1 93 LEU CD1 C 12.041 -23.762 7.197 1.00 . A A . 93 LEU CD1 1 1
2 3528 1 1 93 LEU CD2 C 14.536 -23.932 7.227 1.00 . A A . 93 LEU CD2 1 1
2 3529 1 1 93 LEU CG C 13.241 -24.423 7.857 1.00 . A A . 93 LEU CG 1 1
2 3530 1 1 93 LEU H H 15.639 -23.858 10.371 1.00 . A A . 93 LEU H 1 1
2 3531 1 1 93 LEU HA H 13.737 -22.099 9.031 1.00 . A A . 93 LEU HA 1 1
2 3532 1 1 93 LEU HB2 H 13.780 -24.958 9.841 1.00 . A A . 93 LEU HB2 1 1
2 3533 1 1 93 LEU HB3 H 12.215 -24.161 9.700 1.00 . A A . 93 LEU HB3 1 1
2 3534 1 1 93 LEU HD11 H 11.896 -22.779 7.617 1.00 . A A . 93 LEU HD11 1 1
2 3535 1 1 93 LEU HD12 H 11.159 -24.362 7.370 1.00 . A A . 93 LEU HD12 1 1
2 3536 1 1 93 LEU HD13 H 12.215 -23.679 6.134 1.00 . A A . 93 LEU HD13 1 1
2 3537 1 1 93 LEU HD21 H 14.601 -22.858 7.330 1.00 . A A . 93 LEU HD21 1 1
2 3538 1 1 93 LEU HD22 H 14.549 -24.194 6.179 1.00 . A A . 93 LEU HD22 1 1
2 3539 1 1 93 LEU HD23 H 15.376 -24.393 7.725 1.00 . A A . 93 LEU HD23 1 1
2 3540 1 1 93 LEU HG H 13.169 -25.489 7.687 1.00 . A A . 93 LEU HG 1 1
2 3541 1 1 93 LEU N N 15.307 -23.007 10.017 1.00 . A A . 93 LEU N 1 1
2 3542 1 1 93 LEU O O 13.500 -22.798 12.182 1.00 . A A . 93 LEU O 1 1
2 3543 1 1 94 LEU C C 10.036 -20.985 11.865 1.00 . A A . 94 LEU C 1 1
2 3544 1 1 94 LEU CA C 11.542 -20.840 12.058 1.00 . A A . 94 LEU CA 1 1
2 3545 1 1 94 LEU CB C 11.905 -19.366 12.245 1.00 . A A . 94 LEU CB 1 1
2 3546 1 1 94 LEU CD1 C 14.323 -18.725 12.395 1.00 . A A . 94 LEU CD1 1 1
2 3547 1 1 94 LEU CD2 C 12.717 -17.955 14.151 1.00 . A A . 94 LEU CD2 1 1
2 3548 1 1 94 LEU CG C 13.074 -19.077 13.187 1.00 . A A . 94 LEU CG 1 1
2 3549 1 1 94 LEU H H 12.066 -21.073 10.020 1.00 . A A . 94 LEU H 1 1
2 3550 1 1 94 LEU HA H 11.834 -21.390 12.940 1.00 . A A . 94 LEU HA 1 1
2 3551 1 1 94 LEU HB2 H 12.154 -18.962 11.276 1.00 . A A . 94 LEU HB2 1 1
2 3552 1 1 94 LEU HB3 H 11.033 -18.859 12.632 1.00 . A A . 94 LEU HB3 1 1
2 3553 1 1 94 LEU HD11 H 14.039 -18.284 11.452 1.00 . A A . 94 LEU HD11 1 1
2 3554 1 1 94 LEU HD12 H 14.899 -19.621 12.215 1.00 . A A . 94 LEU HD12 1 1
2 3555 1 1 94 LEU HD13 H 14.919 -18.022 12.958 1.00 . A A . 94 LEU HD13 1 1
2 3556 1 1 94 LEU HD21 H 11.975 -18.306 14.853 1.00 . A A . 94 LEU HD21 1 1
2 3557 1 1 94 LEU HD22 H 12.319 -17.117 13.596 1.00 . A A . 94 LEU HD22 1 1
2 3558 1 1 94 LEU HD23 H 13.602 -17.645 14.686 1.00 . A A . 94 LEU HD23 1 1
2 3559 1 1 94 LEU HG H 13.286 -19.964 13.769 1.00 . A A . 94 LEU HG 1 1
2 3560 1 1 94 LEU N N 12.268 -21.399 10.922 1.00 . A A . 94 LEU N 1 1
2 3561 1 1 94 LEU O O 9.406 -20.171 11.189 1.00 . A A . 94 LEU O 1 1
2 3562 1 1 95 ILE C C 7.283 -21.663 13.544 1.00 . A A . 95 ILE C 1 1
2 3563 1 1 95 ILE CA C 8.032 -22.272 12.363 1.00 . A A . 95 ILE CA 1 1
2 3564 1 1 95 ILE CB C 7.725 -23.779 12.296 1.00 . A A . 95 ILE CB 1 1
2 3565 1 1 95 ILE CD1 C 6.987 -23.893 9.863 1.00 . A A . 95 ILE CD1 1 1
2 3566 1 1 95 ILE CG1 C 8.010 -24.318 10.893 1.00 . A A . 95 ILE CG1 1 1
2 3567 1 1 95 ILE CG2 C 6.279 -24.043 12.687 1.00 . A A . 95 ILE CG2 1 1
2 3568 1 1 95 ILE H H 10.019 -22.637 12.991 1.00 . A A . 95 ILE H 1 1
2 3569 1 1 95 ILE HA H 7.679 -21.812 11.451 1.00 . A A . 95 ILE HA 1 1
2 3570 1 1 95 ILE HB H 8.362 -24.285 13.005 1.00 . A A . 95 ILE HB 1 1
2 3571 1 1 95 ILE HD11 H 6.035 -24.348 10.092 1.00 . A A . 95 ILE HD11 1 1
2 3572 1 1 95 ILE HD12 H 6.887 -22.818 9.877 1.00 . A A . 95 ILE HD12 1 1
2 3573 1 1 95 ILE HD13 H 7.311 -24.211 8.882 1.00 . A A . 95 ILE HD13 1 1
2 3574 1 1 95 ILE HG12 H 8.975 -23.964 10.567 1.00 . A A . 95 ILE HG12 1 1
2 3575 1 1 95 ILE HG13 H 8.020 -25.398 10.926 1.00 . A A . 95 ILE HG13 1 1
2 3576 1 1 95 ILE HG21 H 6.195 -24.064 13.764 1.00 . A A . 95 ILE HG21 1 1
2 3577 1 1 95 ILE HG22 H 5.651 -23.258 12.294 1.00 . A A . 95 ILE HG22 1 1
2 3578 1 1 95 ILE HG23 H 5.964 -24.994 12.284 1.00 . A A . 95 ILE HG23 1 1
2 3579 1 1 95 ILE N N 9.464 -22.023 12.466 1.00 . A A . 95 ILE N 1 1
2 3580 1 1 95 ILE O O 7.654 -21.866 14.699 1.00 . A A . 95 ILE O 1 1
2 3581 1 1 96 GLY C C 3.986 -20.107 13.895 1.00 . A A . 96 GLY C 1 1
2 3582 1 1 96 GLY CA C 5.437 -20.292 14.292 1.00 . A A . 96 GLY CA 1 1
2 3583 1 1 96 GLY H H 5.974 -20.790 12.305 1.00 . A A . 96 GLY H 1 1
2 3584 1 1 96 GLY HA2 H 5.481 -20.909 15.177 1.00 . A A . 96 GLY HA2 1 1
2 3585 1 1 96 GLY HA3 H 5.863 -19.325 14.517 1.00 . A A . 96 GLY HA3 1 1
2 3586 1 1 96 GLY N N 6.223 -20.917 13.245 1.00 . A A . 96 GLY N 1 1
2 3587 1 1 96 GLY O O 3.688 -19.769 12.750 1.00 . A A . 96 GLY O 1 1
2 3588 1 1 97 GLU C C 1.341 -18.814 13.999 1.00 . A A . 97 GLU C 1 1
2 3589 1 1 97 GLU CA C 1.653 -20.188 14.585 1.00 . A A . 97 GLU CA 1 1
2 3590 1 1 97 GLU CB C 0.855 -20.399 15.873 1.00 . A A . 97 GLU CB 1 1
2 3591 1 1 97 GLU CD C -1.531 -20.318 16.698 1.00 . A A . 97 GLU CD 1 1
2 3592 1 1 97 GLU CG C -0.580 -20.836 15.635 1.00 . A A . 97 GLU CG 1 1
2 3593 1 1 97 GLU H H 3.381 -20.597 15.737 1.00 . A A . 97 GLU H 1 1
2 3594 1 1 97 GLU HA H 1.369 -20.944 13.868 1.00 . A A . 97 GLU HA 1 1
2 3595 1 1 97 GLU HB2 H 1.347 -21.156 16.467 1.00 . A A . 97 GLU HB2 1 1
2 3596 1 1 97 GLU HB3 H 0.841 -19.473 16.428 1.00 . A A . 97 GLU HB3 1 1
2 3597 1 1 97 GLU HG2 H -0.902 -20.463 14.674 1.00 . A A . 97 GLU HG2 1 1
2 3598 1 1 97 GLU HG3 H -0.619 -21.915 15.633 1.00 . A A . 97 GLU HG3 1 1
2 3599 1 1 97 GLU N N 3.081 -20.330 14.843 1.00 . A A . 97 GLU N 1 1
2 3600 1 1 97 GLU O O 1.411 -17.801 14.693 1.00 . A A . 97 GLU O 1 1
2 3601 1 1 97 GLU OE1 O -1.322 -20.635 17.887 1.00 . A A . 97 GLU OE1 1 1
2 3602 1 1 97 GLU OE2 O -2.484 -19.596 16.338 1.00 . A A . 97 GLU OE2 1 1
2 3603 1 1 98 GLY C C -0.187 -17.728 10.827 1.00 . A A . 98 GLY C 1 1
2 3604 1 1 98 GLY CA C 0.678 -17.535 12.057 1.00 . A A . 98 GLY CA 1 1
2 3605 1 1 98 GLY H H 0.956 -19.628 12.211 1.00 . A A . 98 GLY H 1 1
2 3606 1 1 98 GLY HA2 H 0.156 -16.897 12.755 1.00 . A A . 98 GLY HA2 1 1
2 3607 1 1 98 GLY HA3 H 1.598 -17.052 11.763 1.00 . A A . 98 GLY HA3 1 1
2 3608 1 1 98 GLY N N 0.995 -18.789 12.715 1.00 . A A . 98 GLY N 1 1
2 3609 1 1 98 GLY O O -0.311 -18.832 10.297 1.00 . A A . 98 GLY O 1 1
2 3610 1 1 99 PRO C C -0.894 -16.899 7.887 1.00 . A A . 99 PRO C 1 1
2 3611 1 1 99 PRO CA C -1.674 -16.664 9.176 1.00 . A A . 99 PRO CA 1 1
2 3612 1 1 99 PRO CB C -2.310 -15.272 9.169 1.00 . A A . 99 PRO CB 1 1
2 3613 1 1 99 PRO CD C -0.702 -15.286 10.938 1.00 . A A . 99 PRO CD 1 1
2 3614 1 1 99 PRO CG C -1.339 -14.408 9.896 1.00 . A A . 99 PRO CG 1 1
2 3615 1 1 99 PRO HA H -2.446 -17.415 9.270 1.00 . A A . 99 PRO HA 1 1
2 3616 1 1 99 PRO HB2 H -2.449 -14.942 8.149 1.00 . A A . 99 PRO HB2 1 1
2 3617 1 1 99 PRO HB3 H -3.264 -15.306 9.675 1.00 . A A . 99 PRO HB3 1 1
2 3618 1 1 99 PRO HD2 H 0.331 -15.008 11.086 1.00 . A A . 99 PRO HD2 1 1
2 3619 1 1 99 PRO HD3 H -1.248 -15.226 11.867 1.00 . A A . 99 PRO HD3 1 1
2 3620 1 1 99 PRO HG2 H -0.592 -14.038 9.210 1.00 . A A . 99 PRO HG2 1 1
2 3621 1 1 99 PRO HG3 H -1.859 -13.587 10.366 1.00 . A A . 99 PRO HG3 1 1
2 3622 1 1 99 PRO N N -0.805 -16.635 10.356 1.00 . A A . 99 PRO N 1 1
2 3623 1 1 99 PRO O O 0.330 -16.768 7.858 1.00 . A A . 99 PRO O 1 1
2 3624 1 1 100 CYS C C -1.824 -16.923 4.396 1.00 . A A . 100 CYS C 1 1
2 3625 1 1 100 CYS CA C -0.983 -17.500 5.530 1.00 . A A . 100 CYS CA 1 1
2 3626 1 1 100 CYS CB C -0.786 -19.002 5.321 1.00 . A A . 100 CYS CB 1 1
2 3627 1 1 100 CYS H H -2.582 -17.335 6.908 1.00 . A A . 100 CYS H 1 1
2 3628 1 1 100 CYS HA H -0.019 -17.015 5.529 1.00 . A A . 100 CYS HA 1 1
2 3629 1 1 100 CYS HB2 H -0.078 -19.369 6.051 1.00 . A A . 100 CYS HB2 1 1
2 3630 1 1 100 CYS HB3 H -1.731 -19.505 5.462 1.00 . A A . 100 CYS HB3 1 1
2 3631 1 1 100 CYS HG H -0.635 -20.643 3.376 1.00 . A A . 100 CYS HG 1 1
2 3632 1 1 100 CYS N N -1.609 -17.247 6.823 1.00 . A A . 100 CYS N 1 1
2 3633 1 1 100 CYS O O -3.053 -16.989 4.425 1.00 . A A . 100 CYS O 1 1
2 3634 1 1 100 CYS SG S -0.163 -19.445 3.682 1.00 . A A . 100 CYS SG 1 1
2 3635 1 1 101 VAL C C -0.952 -15.782 1.014 1.00 . A A . 101 VAL C 1 1
2 3636 1 1 101 VAL CA C -1.839 -15.767 2.254 1.00 . A A . 101 VAL CA 1 1
2 3637 1 1 101 VAL CB C -2.272 -14.317 2.545 1.00 . A A . 101 VAL CB 1 1
2 3638 1 1 101 VAL CG1 C -3.494 -14.296 3.450 1.00 . A A . 101 VAL CG1 1 1
2 3639 1 1 101 VAL CG2 C -1.125 -13.534 3.165 1.00 . A A . 101 VAL CG2 1 1
2 3640 1 1 101 VAL H H -0.175 -16.334 3.432 1.00 . A A . 101 VAL H 1 1
2 3641 1 1 101 VAL HA H -2.726 -16.352 2.058 1.00 . A A . 101 VAL HA 1 1
2 3642 1 1 101 VAL HB H -2.536 -13.847 1.609 1.00 . A A . 101 VAL HB 1 1
2 3643 1 1 101 VAL HG11 H -4.019 -13.360 3.324 1.00 . A A . 101 VAL HG11 1 1
2 3644 1 1 101 VAL HG12 H -4.149 -15.115 3.191 1.00 . A A . 101 VAL HG12 1 1
2 3645 1 1 101 VAL HG13 H -3.181 -14.397 4.479 1.00 . A A . 101 VAL HG13 1 1
2 3646 1 1 101 VAL HG21 H -0.811 -14.019 4.077 1.00 . A A . 101 VAL HG21 1 1
2 3647 1 1 101 VAL HG22 H -0.296 -13.499 2.473 1.00 . A A . 101 VAL HG22 1 1
2 3648 1 1 101 VAL HG23 H -1.452 -12.529 3.385 1.00 . A A . 101 VAL HG23 1 1
2 3649 1 1 101 VAL N N -1.154 -16.356 3.398 1.00 . A A . 101 VAL N 1 1
2 3650 1 1 101 VAL O O 0.276 -15.819 1.099 1.00 . A A . 101 VAL O 1 1
2 3651 1 1 102 PRO C C -0.127 -14.455 -1.705 1.00 . A A . 102 PRO C 1 1
2 3652 1 1 102 PRO CA C -0.874 -15.760 -1.448 1.00 . A A . 102 PRO CA 1 1
2 3653 1 1 102 PRO CB C -1.993 -15.947 -2.476 1.00 . A A . 102 PRO CB 1 1
2 3654 1 1 102 PRO CD C -3.047 -15.707 -0.344 1.00 . A A . 102 PRO CD 1 1
2 3655 1 1 102 PRO CG C -3.212 -15.411 -1.809 1.00 . A A . 102 PRO CG 1 1
2 3656 1 1 102 PRO HA H -0.182 -16.588 -1.513 1.00 . A A . 102 PRO HA 1 1
2 3657 1 1 102 PRO HB2 H -1.757 -15.393 -3.374 1.00 . A A . 102 PRO HB2 1 1
2 3658 1 1 102 PRO HB3 H -2.100 -16.995 -2.710 1.00 . A A . 102 PRO HB3 1 1
2 3659 1 1 102 PRO HD2 H -3.484 -14.919 0.252 1.00 . A A . 102 PRO HD2 1 1
2 3660 1 1 102 PRO HD3 H -3.494 -16.659 -0.099 1.00 . A A . 102 PRO HD3 1 1
2 3661 1 1 102 PRO HG2 H -3.281 -14.346 -1.970 1.00 . A A . 102 PRO HG2 1 1
2 3662 1 1 102 PRO HG3 H -4.090 -15.908 -2.195 1.00 . A A . 102 PRO HG3 1 1
2 3663 1 1 102 PRO N N -1.586 -15.752 -0.167 1.00 . A A . 102 PRO N 1 1
2 3664 1 1 102 PRO O O -0.580 -13.611 -2.477 1.00 . A A . 102 PRO O 1 1
2 3665 1 1 103 GLY C C 2.557 -12.704 0.037 1.00 . A A . 103 GLY C 1 1
2 3666 1 1 103 GLY CA C 1.812 -13.093 -1.225 1.00 . A A . 103 GLY CA 1 1
2 3667 1 1 103 GLY H H 1.333 -15.005 -0.450 1.00 . A A . 103 GLY H 1 1
2 3668 1 1 103 GLY HA2 H 2.527 -13.255 -2.017 1.00 . A A . 103 GLY HA2 1 1
2 3669 1 1 103 GLY HA3 H 1.156 -12.282 -1.506 1.00 . A A . 103 GLY HA3 1 1
2 3670 1 1 103 GLY N N 1.021 -14.297 -1.053 1.00 . A A . 103 GLY N 1 1
2 3671 1 1 103 GLY O O 3.482 -11.893 -0.006 1.00 . A A . 103 GLY O 1 1
2 3672 1 1 104 ASP C C 4.283 -13.283 2.386 1.00 . A A . 104 ASP C 1 1
2 3673 1 1 104 ASP CA C 2.787 -12.989 2.443 1.00 . A A . 104 ASP CA 1 1
2 3674 1 1 104 ASP CB C 2.136 -13.808 3.558 1.00 . A A . 104 ASP CB 1 1
2 3675 1 1 104 ASP CG C 1.535 -12.935 4.642 1.00 . A A . 104 ASP CG 1 1
2 3676 1 1 104 ASP H H 1.408 -13.919 1.132 1.00 . A A . 104 ASP H 1 1
2 3677 1 1 104 ASP HA H 2.647 -11.939 2.651 1.00 . A A . 104 ASP HA 1 1
2 3678 1 1 104 ASP HB2 H 1.349 -14.418 3.136 1.00 . A A . 104 ASP HB2 1 1
2 3679 1 1 104 ASP HB3 H 2.880 -14.449 4.007 1.00 . A A . 104 ASP HB3 1 1
2 3680 1 1 104 ASP N N 2.152 -13.281 1.163 1.00 . A A . 104 ASP N 1 1
2 3681 1 1 104 ASP O O 5.064 -12.726 3.157 1.00 . A A . 104 ASP O 1 1
2 3682 1 1 104 ASP OD1 O 1.052 -11.832 4.315 1.00 . A A . 104 ASP OD1 1 1
2 3683 1 1 104 ASP OD2 O 1.549 -13.356 5.818 1.00 . A A . 104 ASP OD2 1 1
2 3684 1 1 105 ALA C C 6.957 -13.289 1.190 1.00 . A A . 105 ALA C 1 1
2 3685 1 1 105 ALA CA C 6.076 -14.528 1.312 1.00 . A A . 105 ALA CA 1 1
2 3686 1 1 105 ALA CB C 6.253 -15.426 0.096 1.00 . A A . 105 ALA CB 1 1
2 3687 1 1 105 ALA H H 4.004 -14.571 0.883 1.00 . A A . 105 ALA H 1 1
2 3688 1 1 105 ALA HA H 6.376 -15.086 2.187 1.00 . A A . 105 ALA HA 1 1
2 3689 1 1 105 ALA HB1 H 6.027 -16.447 0.367 1.00 . A A . 105 ALA HB1 1 1
2 3690 1 1 105 ALA HB2 H 5.585 -15.105 -0.689 1.00 . A A . 105 ALA HB2 1 1
2 3691 1 1 105 ALA HB3 H 7.274 -15.363 -0.251 1.00 . A A . 105 ALA HB3 1 1
2 3692 1 1 105 ALA N N 4.674 -14.161 1.469 1.00 . A A . 105 ALA N 1 1
2 3693 1 1 105 ALA O O 6.752 -12.454 0.311 1.00 . A A . 105 ALA O 1 1
2 3694 1 1 106 GLY C C 8.710 -11.173 3.294 1.00 . A A . 106 GLY C 1 1
2 3695 1 1 106 GLY CA C 8.837 -12.037 2.055 1.00 . A A . 106 GLY CA 1 1
2 3696 1 1 106 GLY H H 8.055 -13.875 2.758 1.00 . A A . 106 GLY H 1 1
2 3697 1 1 106 GLY HA2 H 9.853 -12.394 1.979 1.00 . A A . 106 GLY HA2 1 1
2 3698 1 1 106 GLY HA3 H 8.611 -11.436 1.186 1.00 . A A . 106 GLY HA3 1 1
2 3699 1 1 106 GLY N N 7.939 -13.178 2.080 1.00 . A A . 106 GLY N 1 1
2 3700 1 1 106 GLY O O 9.446 -10.201 3.458 1.00 . A A . 106 GLY O 1 1
2 3701 1 1 107 GLY C C 8.739 -10.877 6.343 1.00 . A A . 107 GLY C 1 1
2 3702 1 1 107 GLY CA C 7.568 -10.765 5.386 1.00 . A A . 107 GLY CA 1 1
2 3703 1 1 107 GLY H H 7.215 -12.312 3.983 1.00 . A A . 107 GLY H 1 1
2 3704 1 1 107 GLY HA2 H 7.426 -9.727 5.128 1.00 . A A . 107 GLY HA2 1 1
2 3705 1 1 107 GLY HA3 H 6.679 -11.129 5.879 1.00 . A A . 107 GLY HA3 1 1
2 3706 1 1 107 GLY N N 7.773 -11.527 4.167 1.00 . A A . 107 GLY N 1 1
2 3707 1 1 107 GLY O O 9.029 -11.958 6.856 1.00 . A A . 107 GLY O 1 1
2 3708 1 1 108 LYS C C 10.110 -9.830 8.939 1.00 . A A . 108 LYS C 1 1
2 3709 1 1 108 LYS CA C 10.559 -9.734 7.484 1.00 . A A . 108 LYS CA 1 1
2 3710 1 1 108 LYS CB C 11.373 -8.455 7.274 1.00 . A A . 108 LYS CB 1 1
2 3711 1 1 108 LYS CD C 13.006 -7.564 5.586 1.00 . A A . 108 LYS CD 1 1
2 3712 1 1 108 LYS CE C 13.922 -8.599 4.952 1.00 . A A . 108 LYS CE 1 1
2 3713 1 1 108 LYS CG C 11.610 -8.119 5.812 1.00 . A A . 108 LYS CG 1 1
2 3714 1 1 108 LYS H H 9.134 -8.928 6.143 1.00 . A A . 108 LYS H 1 1
2 3715 1 1 108 LYS HA H 11.180 -10.587 7.255 1.00 . A A . 108 LYS HA 1 1
2 3716 1 1 108 LYS HB2 H 10.848 -7.629 7.731 1.00 . A A . 108 LYS HB2 1 1
2 3717 1 1 108 LYS HB3 H 12.333 -8.570 7.755 1.00 . A A . 108 LYS HB3 1 1
2 3718 1 1 108 LYS HD2 H 12.943 -6.707 4.932 1.00 . A A . 108 LYS HD2 1 1
2 3719 1 1 108 LYS HD3 H 13.422 -7.262 6.538 1.00 . A A . 108 LYS HD3 1 1
2 3720 1 1 108 LYS HE2 H 14.923 -8.197 4.909 1.00 . A A . 108 LYS HE2 1 1
2 3721 1 1 108 LYS HE3 H 13.918 -9.488 5.565 1.00 . A A . 108 LYS HE3 1 1
2 3722 1 1 108 LYS HG2 H 11.491 -9.015 5.221 1.00 . A A . 108 LYS HG2 1 1
2 3723 1 1 108 LYS HG3 H 10.884 -7.381 5.499 1.00 . A A . 108 LYS HG3 1 1
2 3724 1 1 108 LYS HZ1 H 14.144 -9.645 3.158 1.00 . A A . 108 LYS HZ1 1 1
2 3725 1 1 108 LYS HZ2 H 13.460 -8.109 2.975 1.00 . A A . 108 LYS HZ2 1 1
2 3726 1 1 108 LYS HZ3 H 12.533 -9.379 3.601 1.00 . A A . 108 LYS HZ3 1 1
2 3727 1 1 108 LYS N N 9.414 -9.758 6.583 1.00 . A A . 108 LYS N 1 1
2 3728 1 1 108 LYS NZ N 13.484 -8.958 3.575 1.00 . A A . 108 LYS NZ 1 1
2 3729 1 1 108 LYS O O 9.216 -9.101 9.372 1.00 . A A . 108 LYS O 1 1
2 3730 1 1 109 LEU C C 11.399 -10.201 11.995 1.00 . A A . 109 LEU C 1 1
2 3731 1 1 109 LEU CA C 10.400 -10.921 11.095 1.00 . A A . 109 LEU CA 1 1
2 3732 1 1 109 LEU CB C 10.371 -12.411 11.437 1.00 . A A . 109 LEU CB 1 1
2 3733 1 1 109 LEU CD1 C 8.804 -12.558 13.388 1.00 . A A . 109 LEU CD1 1 1
2 3734 1 1 109 LEU CD2 C 10.690 -14.188 13.176 1.00 . A A . 109 LEU CD2 1 1
2 3735 1 1 109 LEU CG C 10.238 -12.758 12.920 1.00 . A A . 109 LEU CG 1 1
2 3736 1 1 109 LEU H H 11.438 -11.283 9.287 1.00 . A A . 109 LEU H 1 1
2 3737 1 1 109 LEU HA H 9.418 -10.503 11.261 1.00 . A A . 109 LEU HA 1 1
2 3738 1 1 109 LEU HB2 H 9.534 -12.853 10.918 1.00 . A A . 109 LEU HB2 1 1
2 3739 1 1 109 LEU HB3 H 11.290 -12.851 11.074 1.00 . A A . 109 LEU HB3 1 1
2 3740 1 1 109 LEU HD11 H 8.349 -11.761 12.821 1.00 . A A . 109 LEU HD11 1 1
2 3741 1 1 109 LEU HD12 H 8.801 -12.302 14.437 1.00 . A A . 109 LEU HD12 1 1
2 3742 1 1 109 LEU HD13 H 8.247 -13.471 13.239 1.00 . A A . 109 LEU HD13 1 1
2 3743 1 1 109 LEU HD21 H 10.043 -14.870 12.645 1.00 . A A . 109 LEU HD21 1 1
2 3744 1 1 109 LEU HD22 H 10.641 -14.397 14.235 1.00 . A A . 109 LEU HD22 1 1
2 3745 1 1 109 LEU HD23 H 11.705 -14.312 12.831 1.00 . A A . 109 LEU HD23 1 1
2 3746 1 1 109 LEU HG H 10.871 -12.097 13.496 1.00 . A A . 109 LEU HG 1 1
2 3747 1 1 109 LEU N N 10.735 -10.731 9.688 1.00 . A A . 109 LEU N 1 1
2 3748 1 1 109 LEU O O 12.549 -10.623 12.126 1.00 . A A . 109 LEU O 1 1
2 3749 1 1 110 LEU C C 11.679 -8.820 14.945 1.00 . A A . 110 LEU C 1 1
2 3750 1 1 110 LEU CA C 11.808 -8.335 13.504 1.00 . A A . 110 LEU CA 1 1
2 3751 1 1 110 LEU CB C 11.448 -6.851 13.419 1.00 . A A . 110 LEU CB 1 1
2 3752 1 1 110 LEU CD1 C 11.036 -5.554 11.314 1.00 . A A . 110 LEU CD1 1 1
2 3753 1 1 110 LEU CD2 C 12.926 -4.915 12.824 1.00 . A A . 110 LEU CD2 1 1
2 3754 1 1 110 LEU CG C 12.096 -6.067 12.277 1.00 . A A . 110 LEU CG 1 1
2 3755 1 1 110 LEU H H 10.028 -8.826 12.470 1.00 . A A . 110 LEU H 1 1
2 3756 1 1 110 LEU HA H 12.830 -8.468 13.182 1.00 . A A . 110 LEU HA 1 1
2 3757 1 1 110 LEU HB2 H 10.378 -6.776 13.306 1.00 . A A . 110 LEU HB2 1 1
2 3758 1 1 110 LEU HB3 H 11.744 -6.386 14.350 1.00 . A A . 110 LEU HB3 1 1
2 3759 1 1 110 LEU HD11 H 10.190 -5.184 11.874 1.00 . A A . 110 LEU HD11 1 1
2 3760 1 1 110 LEU HD12 H 10.717 -6.358 10.668 1.00 . A A . 110 LEU HD12 1 1
2 3761 1 1 110 LEU HD13 H 11.450 -4.755 10.717 1.00 . A A . 110 LEU HD13 1 1
2 3762 1 1 110 LEU HD21 H 12.815 -4.055 12.180 1.00 . A A . 110 LEU HD21 1 1
2 3763 1 1 110 LEU HD22 H 13.966 -5.206 12.859 1.00 . A A . 110 LEU HD22 1 1
2 3764 1 1 110 LEU HD23 H 12.586 -4.667 13.818 1.00 . A A . 110 LEU HD23 1 1
2 3765 1 1 110 LEU HG H 12.755 -6.724 11.727 1.00 . A A . 110 LEU HG 1 1
2 3766 1 1 110 LEU N N 10.953 -9.113 12.614 1.00 . A A . 110 LEU N 1 1
2 3767 1 1 110 LEU O O 10.576 -9.076 15.428 1.00 . A A . 110 LEU O 1 1
2 3768 1 1 111 CYS C C 13.446 -8.337 17.922 1.00 . A A . 111 CYS C 1 1
2 3769 1 1 111 CYS CA C 12.828 -9.394 17.012 1.00 . A A . 111 CYS CA 1 1
2 3770 1 1 111 CYS CB C 13.606 -10.706 17.134 1.00 . A A . 111 CYS CB 1 1
2 3771 1 1 111 CYS H H 13.662 -8.723 15.186 1.00 . A A . 111 CYS H 1 1
2 3772 1 1 111 CYS HA H 11.807 -9.562 17.317 1.00 . A A . 111 CYS HA 1 1
2 3773 1 1 111 CYS HB2 H 13.375 -11.166 18.084 1.00 . A A . 111 CYS HB2 1 1
2 3774 1 1 111 CYS HB3 H 13.306 -11.369 16.336 1.00 . A A . 111 CYS HB3 1 1
2 3775 1 1 111 CYS N N 12.813 -8.942 15.626 1.00 . A A . 111 CYS N 1 1
2 3776 1 1 111 CYS O O 13.655 -7.195 17.512 1.00 . A A . 111 CYS O 1 1
2 3777 1 1 111 CYS SG S 15.415 -10.509 17.041 1.00 . A A . 111 CYS SG 1 1
2 3778 1 1 112 ARG C C 15.292 -6.845 19.445 1.00 . A A . 112 ARG C 1 1
2 3779 1 1 112 ARG CA C 14.329 -7.812 20.128 1.00 . A A . 112 ARG CA 1 1
2 3780 1 1 112 ARG CB C 15.064 -8.596 21.217 1.00 . A A . 112 ARG CB 1 1
2 3781 1 1 112 ARG CD C 13.226 -8.530 22.930 1.00 . A A . 112 ARG CD 1 1
2 3782 1 1 112 ARG CG C 14.142 -9.418 22.103 1.00 . A A . 112 ARG CG 1 1
2 3783 1 1 112 ARG CZ C 12.348 -8.407 25.223 1.00 . A A . 112 ARG CZ 1 1
2 3784 1 1 112 ARG H H 13.546 -9.649 19.428 1.00 . A A . 112 ARG H 1 1
2 3785 1 1 112 ARG HA H 13.530 -7.245 20.582 1.00 . A A . 112 ARG HA 1 1
2 3786 1 1 112 ARG HB2 H 15.769 -9.267 20.748 1.00 . A A . 112 ARG HB2 1 1
2 3787 1 1 112 ARG HB3 H 15.603 -7.901 21.843 1.00 . A A . 112 ARG HB3 1 1
2 3788 1 1 112 ARG HD2 H 13.646 -7.536 22.964 1.00 . A A . 112 ARG HD2 1 1
2 3789 1 1 112 ARG HD3 H 12.257 -8.496 22.457 1.00 . A A . 112 ARG HD3 1 1
2 3790 1 1 112 ARG HE H 13.528 -9.859 24.531 1.00 . A A . 112 ARG HE 1 1
2 3791 1 1 112 ARG HG2 H 13.537 -10.059 21.480 1.00 . A A . 112 ARG HG2 1 1
2 3792 1 1 112 ARG HG3 H 14.742 -10.022 22.768 1.00 . A A . 112 ARG HG3 1 1
2 3793 1 1 112 ARG HH11 H 11.786 -6.889 24.015 1.00 . A A . 112 ARG HH11 1 1
2 3794 1 1 112 ARG HH12 H 11.174 -6.815 25.634 1.00 . A A . 112 ARG HH12 1 1
2 3795 1 1 112 ARG HH21 H 12.728 -9.772 26.665 1.00 . A A . 112 ARG HH21 1 1
2 3796 1 1 112 ARG HH22 H 11.711 -8.455 27.141 1.00 . A A . 112 ARG HH22 1 1
2 3797 1 1 112 ARG N N 13.736 -8.726 19.159 1.00 . A A . 112 ARG N 1 1
2 3798 1 1 112 ARG NE N 13.071 -9.025 24.296 1.00 . A A . 112 ARG NE 1 1
2 3799 1 1 112 ARG NH1 N 11.718 -7.277 24.934 1.00 . A A . 112 ARG NH1 1 1
2 3800 1 1 112 ARG NH2 N 12.255 -8.920 26.444 1.00 . A A . 112 ARG NH2 1 1
2 3801 1 1 112 ARG O O 15.272 -5.643 19.709 1.00 . A A . 112 ARG O 1 1
2 3802 1 1 113 HIS C C 16.515 -6.049 16.535 1.00 . A A . 113 HIS C 1 1
2 3803 1 1 113 HIS CA C 17.105 -6.563 17.845 1.00 . A A . 113 HIS CA 1 1
2 3804 1 1 113 HIS CB C 18.373 -7.370 17.565 1.00 . A A . 113 HIS CB 1 1
2 3805 1 1 113 HIS CD2 C 18.848 -9.815 18.288 1.00 . A A . 113 HIS CD2 1 1
2 3806 1 1 113 HIS CE1 C 18.741 -9.535 20.459 1.00 . A A . 113 HIS CE1 1 1
2 3807 1 1 113 HIS CG C 18.580 -8.508 18.516 1.00 . A A . 113 HIS CG 1 1
2 3808 1 1 113 HIS H H 16.102 -8.344 18.398 1.00 . A A . 113 HIS H 1 1
2 3809 1 1 113 HIS HA H 17.356 -5.718 18.468 1.00 . A A . 113 HIS HA 1 1
2 3810 1 1 113 HIS HB2 H 18.319 -7.778 16.567 1.00 . A A . 113 HIS HB2 1 1
2 3811 1 1 113 HIS HB3 H 19.231 -6.717 17.637 1.00 . A A . 113 HIS HB3 1 1
2 3812 1 1 113 HIS HD1 H 18.339 -7.531 20.367 1.00 . A A . 113 HIS HD1 1 1
2 3813 1 1 113 HIS HD2 H 18.966 -10.287 17.322 1.00 . A A . 113 HIS HD2 1 1
2 3814 1 1 113 HIS HE1 H 18.755 -9.726 21.522 1.00 . A A . 113 HIS HE1 1 1
2 3815 1 1 113 HIS N N 16.134 -7.379 18.566 1.00 . A A . 113 HIS N 1 1
2 3816 1 1 113 HIS ND1 N 18.518 -8.365 19.886 1.00 . A A . 113 HIS ND1 1 1
2 3817 1 1 113 HIS NE2 N 18.944 -10.431 19.511 1.00 . A A . 113 HIS NE2 1 1
2 3818 1 1 113 HIS O O 16.447 -4.843 16.304 1.00 . A A . 113 HIS O 1 1
2 3819 1 1 114 GLY C C 15.222 -7.792 13.519 1.00 . A A . 114 GLY C 1 1
2 3820 1 1 114 GLY CA C 15.516 -6.595 14.402 1.00 . A A . 114 GLY CA 1 1
2 3821 1 1 114 GLY H H 16.172 -7.922 15.915 1.00 . A A . 114 GLY H 1 1
2 3822 1 1 114 GLY HA2 H 14.596 -6.058 14.580 1.00 . A A . 114 GLY HA2 1 1
2 3823 1 1 114 GLY HA3 H 16.207 -5.944 13.887 1.00 . A A . 114 GLY HA3 1 1
2 3824 1 1 114 GLY N N 16.092 -6.974 15.678 1.00 . A A . 114 GLY N 1 1
2 3825 1 1 114 GLY O O 15.030 -8.904 14.012 1.00 . A A . 114 GLY O 1 1
2 3826 1 1 115 VAL C C 15.858 -9.814 11.468 1.00 . A A . 115 VAL C 1 1
2 3827 1 1 115 VAL CA C 14.914 -8.635 11.256 1.00 . A A . 115 VAL CA 1 1
2 3828 1 1 115 VAL CB C 15.047 -8.139 9.804 1.00 . A A . 115 VAL CB 1 1
2 3829 1 1 115 VAL CG1 C 14.832 -9.285 8.827 1.00 . A A . 115 VAL CG1 1 1
2 3830 1 1 115 VAL CG2 C 14.067 -7.007 9.536 1.00 . A A . 115 VAL CG2 1 1
2 3831 1 1 115 VAL H H 15.349 -6.659 11.877 1.00 . A A . 115 VAL H 1 1
2 3832 1 1 115 VAL HA H 13.898 -8.968 11.409 1.00 . A A . 115 VAL HA 1 1
2 3833 1 1 115 VAL HB H 16.049 -7.760 9.665 1.00 . A A . 115 VAL HB 1 1
2 3834 1 1 115 VAL HG11 H 15.599 -10.031 8.974 1.00 . A A . 115 VAL HG11 1 1
2 3835 1 1 115 VAL HG12 H 13.861 -9.725 8.996 1.00 . A A . 115 VAL HG12 1 1
2 3836 1 1 115 VAL HG13 H 14.886 -8.909 7.815 1.00 . A A . 115 VAL HG13 1 1
2 3837 1 1 115 VAL HG21 H 13.065 -7.406 9.481 1.00 . A A . 115 VAL HG21 1 1
2 3838 1 1 115 VAL HG22 H 14.123 -6.285 10.337 1.00 . A A . 115 VAL HG22 1 1
2 3839 1 1 115 VAL HG23 H 14.317 -6.528 8.601 1.00 . A A . 115 VAL HG23 1 1
2 3840 1 1 115 VAL N N 15.187 -7.566 12.210 1.00 . A A . 115 VAL N 1 1
2 3841 1 1 115 VAL O O 17.078 -9.651 11.479 1.00 . A A . 115 VAL O 1 1
2 3842 1 1 116 ILE C C 15.762 -13.260 10.785 1.00 . A A . 116 ILE C 1 1
2 3843 1 1 116 ILE CA C 16.075 -12.208 11.844 1.00 . A A . 116 ILE CA 1 1
2 3844 1 1 116 ILE CB C 15.825 -12.809 13.239 1.00 . A A . 116 ILE CB 1 1
2 3845 1 1 116 ILE CD1 C 13.994 -13.414 14.901 1.00 . A A . 116 ILE CD1 1 1
2 3846 1 1 116 ILE CG1 C 14.334 -12.758 13.581 1.00 . A A . 116 ILE CG1 1 1
2 3847 1 1 116 ILE CG2 C 16.640 -12.069 14.289 1.00 . A A . 116 ILE CG2 1 1
2 3848 1 1 116 ILE H H 14.307 -11.067 11.615 1.00 . A A . 116 ILE H 1 1
2 3849 1 1 116 ILE HA H 17.119 -11.939 11.771 1.00 . A A . 116 ILE HA 1 1
2 3850 1 1 116 ILE HB H 16.149 -13.838 13.226 1.00 . A A . 116 ILE HB 1 1
2 3851 1 1 116 ILE HD11 H 14.474 -12.875 15.705 1.00 . A A . 116 ILE HD11 1 1
2 3852 1 1 116 ILE HD12 H 12.924 -13.401 15.045 1.00 . A A . 116 ILE HD12 1 1
2 3853 1 1 116 ILE HD13 H 14.344 -14.436 14.895 1.00 . A A . 116 ILE HD13 1 1
2 3854 1 1 116 ILE HG12 H 14.018 -11.728 13.632 1.00 . A A . 116 ILE HG12 1 1
2 3855 1 1 116 ILE HG13 H 13.777 -13.263 12.805 1.00 . A A . 116 ILE HG13 1 1
2 3856 1 1 116 ILE HG21 H 16.380 -12.436 15.271 1.00 . A A . 116 ILE HG21 1 1
2 3857 1 1 116 ILE HG22 H 17.692 -12.235 14.110 1.00 . A A . 116 ILE HG22 1 1
2 3858 1 1 116 ILE HG23 H 16.427 -11.012 14.231 1.00 . A A . 116 ILE HG23 1 1
2 3859 1 1 116 ILE N N 15.284 -11.001 11.634 1.00 . A A . 116 ILE N 1 1
2 3860 1 1 116 ILE O O 16.454 -14.271 10.677 1.00 . A A . 116 ILE O 1 1
2 3861 1 1 117 GLY C C 13.033 -13.554 8.282 1.00 . A A . 117 GLY C 1 1
2 3862 1 1 117 GLY CA C 14.328 -13.948 8.963 1.00 . A A . 117 GLY CA 1 1
2 3863 1 1 117 GLY H H 14.199 -12.190 10.137 1.00 . A A . 117 GLY H 1 1
2 3864 1 1 117 GLY HA2 H 15.114 -13.990 8.224 1.00 . A A . 117 GLY HA2 1 1
2 3865 1 1 117 GLY HA3 H 14.207 -14.928 9.402 1.00 . A A . 117 GLY HA3 1 1
2 3866 1 1 117 GLY N N 14.714 -13.013 10.005 1.00 . A A . 117 GLY N 1 1
2 3867 1 1 117 GLY O O 12.210 -12.846 8.861 1.00 . A A . 117 GLY O 1 1
2 3868 1 1 118 ILE C C 10.804 -14.953 6.063 1.00 . A A . 118 ILE C 1 1
2 3869 1 1 118 ILE CA C 11.649 -13.703 6.287 1.00 . A A . 118 ILE CA 1 1
2 3870 1 1 118 ILE CB C 11.991 -13.077 4.922 1.00 . A A . 118 ILE CB 1 1
2 3871 1 1 118 ILE CD1 C 12.889 -13.703 2.624 1.00 . A A . 118 ILE CD1 1 1
2 3872 1 1 118 ILE CG1 C 12.857 -14.034 4.100 1.00 . A A . 118 ILE CG1 1 1
2 3873 1 1 118 ILE CG2 C 12.699 -11.744 5.113 1.00 . A A . 118 ILE CG2 1 1
2 3874 1 1 118 ILE H H 13.546 -14.573 6.640 1.00 . A A . 118 ILE H 1 1
2 3875 1 1 118 ILE HA H 11.071 -12.988 6.854 1.00 . A A . 118 ILE HA 1 1
2 3876 1 1 118 ILE HB H 11.068 -12.894 4.393 1.00 . A A . 118 ILE HB 1 1
2 3877 1 1 118 ILE HD11 H 12.609 -14.576 2.053 1.00 . A A . 118 ILE HD11 1 1
2 3878 1 1 118 ILE HD12 H 12.197 -12.901 2.419 1.00 . A A . 118 ILE HD12 1 1
2 3879 1 1 118 ILE HD13 H 13.888 -13.397 2.346 1.00 . A A . 118 ILE HD13 1 1
2 3880 1 1 118 ILE HG12 H 13.870 -14.000 4.469 1.00 . A A . 118 ILE HG12 1 1
2 3881 1 1 118 ILE HG13 H 12.473 -15.038 4.208 1.00 . A A . 118 ILE HG13 1 1
2 3882 1 1 118 ILE HG21 H 13.658 -11.772 4.617 1.00 . A A . 118 ILE HG21 1 1
2 3883 1 1 118 ILE HG22 H 12.098 -10.954 4.689 1.00 . A A . 118 ILE HG22 1 1
2 3884 1 1 118 ILE HG23 H 12.845 -11.561 6.167 1.00 . A A . 118 ILE HG23 1 1
2 3885 1 1 118 ILE N N 12.853 -14.013 7.048 1.00 . A A . 118 ILE N 1 1
2 3886 1 1 118 ILE O O 11.229 -16.066 6.375 1.00 . A A . 118 ILE O 1 1
2 3887 1 1 119 ILE C C 9.156 -16.666 4.029 1.00 . A A . 119 ILE C 1 1
2 3888 1 1 119 ILE CA C 8.703 -15.873 5.250 1.00 . A A . 119 ILE CA 1 1
2 3889 1 1 119 ILE CB C 7.260 -15.384 5.025 1.00 . A A . 119 ILE CB 1 1
2 3890 1 1 119 ILE CD1 C 5.473 -13.838 5.971 1.00 . A A . 119 ILE CD1 1 1
2 3891 1 1 119 ILE CG1 C 6.933 -14.235 5.981 1.00 . A A . 119 ILE CG1 1 1
2 3892 1 1 119 ILE CG2 C 6.278 -16.531 5.210 1.00 . A A . 119 ILE CG2 1 1
2 3893 1 1 119 ILE H H 9.325 -13.851 5.292 1.00 . A A . 119 ILE H 1 1
2 3894 1 1 119 ILE HA H 8.711 -16.524 6.112 1.00 . A A . 119 ILE HA 1 1
2 3895 1 1 119 ILE HB H 7.178 -15.031 4.008 1.00 . A A . 119 ILE HB 1 1
2 3896 1 1 119 ILE HD11 H 4.968 -14.300 6.806 1.00 . A A . 119 ILE HD11 1 1
2 3897 1 1 119 ILE HD12 H 5.391 -12.764 6.048 1.00 . A A . 119 ILE HD12 1 1
2 3898 1 1 119 ILE HD13 H 5.017 -14.168 5.048 1.00 . A A . 119 ILE HD13 1 1
2 3899 1 1 119 ILE HG12 H 7.189 -14.529 6.987 1.00 . A A . 119 ILE HG12 1 1
2 3900 1 1 119 ILE HG13 H 7.516 -13.369 5.704 1.00 . A A . 119 ILE HG13 1 1
2 3901 1 1 119 ILE HG21 H 5.552 -16.515 4.410 1.00 . A A . 119 ILE HG21 1 1
2 3902 1 1 119 ILE HG22 H 6.812 -17.469 5.191 1.00 . A A . 119 ILE HG22 1 1
2 3903 1 1 119 ILE HG23 H 5.772 -16.423 6.157 1.00 . A A . 119 ILE HG23 1 1
2 3904 1 1 119 ILE N N 9.607 -14.761 5.519 1.00 . A A . 119 ILE N 1 1
2 3905 1 1 119 ILE O O 9.164 -16.153 2.909 1.00 . A A . 119 ILE O 1 1
2 3906 1 1 120 THR C C 8.978 -19.901 2.898 1.00 . A A . 120 THR C 1 1
2 3907 1 1 120 THR CA C 9.984 -18.788 3.170 1.00 . A A . 120 THR CA 1 1
2 3908 1 1 120 THR CB C 11.354 -19.415 3.489 1.00 . A A . 120 THR CB 1 1
2 3909 1 1 120 THR CG2 C 11.262 -20.324 4.705 1.00 . A A . 120 THR CG2 1 1
2 3910 1 1 120 THR H H 9.502 -18.274 5.166 1.00 . A A . 120 THR H 1 1
2 3911 1 1 120 THR HA H 10.086 -18.183 2.280 1.00 . A A . 120 THR HA 1 1
2 3912 1 1 120 THR HB H 12.055 -18.622 3.703 1.00 . A A . 120 THR HB 1 1
2 3913 1 1 120 THR HG1 H 12.739 -20.419 2.507 1.00 . A A . 120 THR HG1 1 1
2 3914 1 1 120 THR HG21 H 10.750 -21.236 4.436 1.00 . A A . 120 THR HG21 1 1
2 3915 1 1 120 THR HG22 H 10.716 -19.822 5.490 1.00 . A A . 120 THR HG22 1 1
2 3916 1 1 120 THR HG23 H 12.257 -20.560 5.053 1.00 . A A . 120 THR HG23 1 1
2 3917 1 1 120 THR N N 9.531 -17.922 4.251 1.00 . A A . 120 THR N 1 1
2 3918 1 1 120 THR O O 8.950 -20.472 1.809 1.00 . A A . 120 THR O 1 1
2 3919 1 1 120 THR OG1 O 11.824 -20.163 2.362 1.00 . A A . 120 THR OG1 1 1
2 3920 1 1 121 ALA C C 5.926 -20.945 4.628 1.00 . A A . 121 ALA C 1 1
2 3921 1 1 121 ALA CA C 7.145 -21.247 3.763 1.00 . A A . 121 ALA CA 1 1
2 3922 1 1 121 ALA CB C 7.734 -22.601 4.131 1.00 . A A . 121 ALA CB 1 1
2 3923 1 1 121 ALA H H 8.226 -19.713 4.741 1.00 . A A . 121 ALA H 1 1
2 3924 1 1 121 ALA HA H 6.838 -21.285 2.728 1.00 . A A . 121 ALA HA 1 1
2 3925 1 1 121 ALA HB1 H 8.766 -22.641 3.815 1.00 . A A . 121 ALA HB1 1 1
2 3926 1 1 121 ALA HB2 H 7.678 -22.738 5.201 1.00 . A A . 121 ALA HB2 1 1
2 3927 1 1 121 ALA HB3 H 7.175 -23.382 3.638 1.00 . A A . 121 ALA HB3 1 1
2 3928 1 1 121 ALA N N 8.154 -20.204 3.896 1.00 . A A . 121 ALA N 1 1
2 3929 1 1 121 ALA O O 6.029 -20.263 5.647 1.00 . A A . 121 ALA O 1 1
2 3930 1 1 122 GLY C C 2.507 -22.302 4.711 1.00 . A A . 122 GLY C 1 1
2 3931 1 1 122 GLY CA C 3.548 -21.231 4.963 1.00 . A A . 122 GLY CA 1 1
2 3932 1 1 122 GLY H H 4.748 -21.994 3.395 1.00 . A A . 122 GLY H 1 1
2 3933 1 1 122 GLY HA2 H 3.783 -21.212 6.017 1.00 . A A . 122 GLY HA2 1 1
2 3934 1 1 122 GLY HA3 H 3.138 -20.273 4.679 1.00 . A A . 122 GLY HA3 1 1
2 3935 1 1 122 GLY N N 4.771 -21.457 4.215 1.00 . A A . 122 GLY N 1 1
2 3936 1 1 122 GLY O O 2.335 -22.758 3.581 1.00 . A A . 122 GLY O 1 1
2 3937 1 1 123 GLY C C -0.522 -23.331 6.283 1.00 . A A . 123 GLY C 1 1
2 3938 1 1 123 GLY CA C 0.789 -23.732 5.635 1.00 . A A . 123 GLY CA 1 1
2 3939 1 1 123 GLY H H 1.989 -22.310 6.645 1.00 . A A . 123 GLY H 1 1
2 3940 1 1 123 GLY HA2 H 0.618 -23.920 4.586 1.00 . A A . 123 GLY HA2 1 1
2 3941 1 1 123 GLY HA3 H 1.144 -24.640 6.100 1.00 . A A . 123 GLY HA3 1 1
2 3942 1 1 123 GLY N N 1.809 -22.708 5.768 1.00 . A A . 123 GLY N 1 1
2 3943 1 1 123 GLY O O -0.987 -22.204 6.113 1.00 . A A . 123 GLY O 1 1
2 3944 1 1 124 ASP C C -2.167 -23.755 9.191 1.00 . A A . 124 ASP C 1 1
2 3945 1 1 124 ASP CA C -2.385 -23.995 7.700 1.00 . A A . 124 ASP CA 1 1
2 3946 1 1 124 ASP CB C -3.349 -25.164 7.494 1.00 . A A . 124 ASP CB 1 1
2 3947 1 1 124 ASP CG C -3.800 -25.296 6.053 1.00 . A A . 124 ASP CG 1 1
2 3948 1 1 124 ASP H H -0.699 -25.137 7.123 1.00 . A A . 124 ASP H 1 1
2 3949 1 1 124 ASP HA H -2.815 -23.105 7.265 1.00 . A A . 124 ASP HA 1 1
2 3950 1 1 124 ASP HB2 H -2.858 -26.082 7.784 1.00 . A A . 124 ASP HB2 1 1
2 3951 1 1 124 ASP HB3 H -4.222 -25.016 8.114 1.00 . A A . 124 ASP HB3 1 1
2 3952 1 1 124 ASP N N -1.119 -24.257 7.025 1.00 . A A . 124 ASP N 1 1
2 3953 1 1 124 ASP O O -1.975 -24.697 9.959 1.00 . A A . 124 ASP O 1 1
2 3954 1 1 124 ASP OD1 O -3.086 -25.952 5.265 1.00 . A A . 124 ASP OD1 1 1
2 3955 1 1 124 ASP OD2 O -4.867 -24.744 5.712 1.00 . A A . 124 ASP OD2 1 1
2 3956 1 1 125 GLY C C -0.539 -22.177 11.393 1.00 . A A . 125 GLY C 1 1
2 3957 1 1 125 GLY CA C -2.000 -22.148 10.990 1.00 . A A . 125 GLY CA 1 1
2 3958 1 1 125 GLY H H -2.355 -21.779 8.935 1.00 . A A . 125 GLY H 1 1
2 3959 1 1 125 GLY HA2 H -2.392 -21.158 11.167 1.00 . A A . 125 GLY HA2 1 1
2 3960 1 1 125 GLY HA3 H -2.544 -22.854 11.600 1.00 . A A . 125 GLY HA3 1 1
2 3961 1 1 125 GLY N N -2.197 -22.488 9.593 1.00 . A A . 125 GLY N 1 1
2 3962 1 1 125 GLY O O -0.201 -21.917 12.548 1.00 . A A . 125 GLY O 1 1
2 3963 1 1 126 HIS C C 2.552 -21.897 9.574 1.00 . A A . 126 HIS C 1 1
2 3964 1 1 126 HIS CA C 1.764 -22.558 10.701 1.00 . A A . 126 HIS CA 1 1
2 3965 1 1 126 HIS CB C 2.210 -24.011 10.866 1.00 . A A . 126 HIS CB 1 1
2 3966 1 1 126 HIS CD2 C 1.682 -25.617 12.833 1.00 . A A . 126 HIS CD2 1 1
2 3967 1 1 126 HIS CE1 C 2.561 -24.435 14.457 1.00 . A A . 126 HIS CE1 1 1
2 3968 1 1 126 HIS CG C 2.188 -24.487 12.286 1.00 . A A . 126 HIS CG 1 1
2 3969 1 1 126 HIS H H 0.000 -22.692 9.538 1.00 . A A . 126 HIS H 1 1
2 3970 1 1 126 HIS HA H 1.957 -22.025 11.619 1.00 . A A . 126 HIS HA 1 1
2 3971 1 1 126 HIS HB2 H 1.555 -24.650 10.293 1.00 . A A . 126 HIS HB2 1 1
2 3972 1 1 126 HIS HB3 H 3.220 -24.115 10.496 1.00 . A A . 126 HIS HB3 1 1
2 3973 1 1 126 HIS HD1 H 3.175 -22.898 13.254 1.00 . A A . 126 HIS HD1 1 1
2 3974 1 1 126 HIS HD2 H 1.179 -26.416 12.306 1.00 . A A . 126 HIS HD2 1 1
2 3975 1 1 126 HIS HE1 H 2.885 -24.115 15.436 1.00 . A A . 126 HIS HE1 1 1
2 3976 1 1 126 HIS N N 0.330 -22.495 10.439 1.00 . A A . 126 HIS N 1 1
2 3977 1 1 126 HIS ND1 N 2.731 -23.767 13.329 1.00 . A A . 126 HIS ND1 1 1
2 3978 1 1 126 HIS NE2 N 1.927 -25.560 14.183 1.00 . A A . 126 HIS NE2 1 1
2 3979 1 1 126 HIS O O 2.343 -22.195 8.398 1.00 . A A . 126 HIS O 1 1
2 3980 1 1 127 VAL C C 5.760 -20.418 9.294 1.00 . A A . 127 VAL C 1 1
2 3981 1 1 127 VAL CA C 4.277 -20.292 8.962 1.00 . A A . 127 VAL CA 1 1
2 3982 1 1 127 VAL CB C 3.903 -18.800 8.886 1.00 . A A . 127 VAL CB 1 1
2 3983 1 1 127 VAL CG1 C 3.891 -18.181 10.276 1.00 . A A . 127 VAL CG1 1 1
2 3984 1 1 127 VAL CG2 C 4.865 -18.056 7.971 1.00 . A A . 127 VAL CG2 1 1
2 3985 1 1 127 VAL H H 3.579 -20.801 10.894 1.00 . A A . 127 VAL H 1 1
2 3986 1 1 127 VAL HA H 4.096 -20.737 7.994 1.00 . A A . 127 VAL HA 1 1
2 3987 1 1 127 VAL HB H 2.909 -18.719 8.471 1.00 . A A . 127 VAL HB 1 1
2 3988 1 1 127 VAL HG11 H 4.836 -18.372 10.763 1.00 . A A . 127 VAL HG11 1 1
2 3989 1 1 127 VAL HG12 H 3.735 -17.116 10.195 1.00 . A A . 127 VAL HG12 1 1
2 3990 1 1 127 VAL HG13 H 3.093 -18.619 10.857 1.00 . A A . 127 VAL HG13 1 1
2 3991 1 1 127 VAL HG21 H 5.862 -18.104 8.383 1.00 . A A . 127 VAL HG21 1 1
2 3992 1 1 127 VAL HG22 H 4.857 -18.513 6.992 1.00 . A A . 127 VAL HG22 1 1
2 3993 1 1 127 VAL HG23 H 4.558 -17.024 7.889 1.00 . A A . 127 VAL HG23 1 1
2 3994 1 1 127 VAL N N 3.458 -20.996 9.941 1.00 . A A . 127 VAL N 1 1
2 3995 1 1 127 VAL O O 6.172 -20.194 10.432 1.00 . A A . 127 VAL O 1 1
2 3996 1 1 128 ALA C C 8.738 -19.663 8.065 1.00 . A A . 128 ALA C 1 1
2 3997 1 1 128 ALA CA C 7.994 -20.929 8.477 1.00 . A A . 128 ALA CA 1 1
2 3998 1 1 128 ALA CB C 8.504 -22.124 7.686 1.00 . A A . 128 ALA CB 1 1
2 3999 1 1 128 ALA H H 6.168 -20.940 7.408 1.00 . A A . 128 ALA H 1 1
2 4000 1 1 128 ALA HA H 8.178 -21.117 9.525 1.00 . A A . 128 ALA HA 1 1
2 4001 1 1 128 ALA HB1 H 9.036 -21.776 6.813 1.00 . A A . 128 ALA HB1 1 1
2 4002 1 1 128 ALA HB2 H 9.169 -22.708 8.305 1.00 . A A . 128 ALA HB2 1 1
2 4003 1 1 128 ALA HB3 H 7.668 -22.735 7.379 1.00 . A A . 128 ALA HB3 1 1
2 4004 1 1 128 ALA N N 6.556 -20.776 8.293 1.00 . A A . 128 ALA N 1 1
2 4005 1 1 128 ALA O O 8.245 -18.877 7.256 1.00 . A A . 128 ALA O 1 1
2 4006 1 1 129 PHE C C 12.205 -18.683 8.151 1.00 . A A . 129 PHE C 1 1
2 4007 1 1 129 PHE CA C 10.738 -18.300 8.320 1.00 . A A . 129 PHE CA 1 1
2 4008 1 1 129 PHE CB C 10.597 -17.251 9.425 1.00 . A A . 129 PHE CB 1 1
2 4009 1 1 129 PHE CD1 C 8.352 -16.245 8.931 1.00 . A A . 129 PHE CD1 1 1
2 4010 1 1 129 PHE CD2 C 8.650 -17.390 11.001 1.00 . A A . 129 PHE CD2 1 1
2 4011 1 1 129 PHE CE1 C 7.040 -15.971 9.269 1.00 . A A . 129 PHE CE1 1 1
2 4012 1 1 129 PHE CE2 C 7.339 -17.121 11.344 1.00 . A A . 129 PHE CE2 1 1
2 4013 1 1 129 PHE CG C 9.171 -16.956 9.793 1.00 . A A . 129 PHE CG 1 1
2 4014 1 1 129 PHE CZ C 6.532 -16.411 10.476 1.00 . A A . 129 PHE CZ 1 1
2 4015 1 1 129 PHE H H 10.266 -20.134 9.266 1.00 . A A . 129 PHE H 1 1
2 4016 1 1 129 PHE HA H 10.378 -17.883 7.392 1.00 . A A . 129 PHE HA 1 1
2 4017 1 1 129 PHE HB2 H 11.103 -17.602 10.311 1.00 . A A . 129 PHE HB2 1 1
2 4018 1 1 129 PHE HB3 H 11.054 -16.329 9.096 1.00 . A A . 129 PHE HB3 1 1
2 4019 1 1 129 PHE HD1 H 8.747 -15.901 7.987 1.00 . A A . 129 PHE HD1 1 1
2 4020 1 1 129 PHE HD2 H 9.281 -17.946 11.681 1.00 . A A . 129 PHE HD2 1 1
2 4021 1 1 129 PHE HE1 H 6.411 -15.417 8.588 1.00 . A A . 129 PHE HE1 1 1
2 4022 1 1 129 PHE HE2 H 6.945 -17.466 12.288 1.00 . A A . 129 PHE HE2 1 1
2 4023 1 1 129 PHE HZ H 5.508 -16.198 10.742 1.00 . A A . 129 PHE HZ 1 1
2 4024 1 1 129 PHE N N 9.927 -19.471 8.628 1.00 . A A . 129 PHE N 1 1
2 4025 1 1 129 PHE O O 12.759 -19.435 8.953 1.00 . A A . 129 PHE O 1 1
2 4026 1 1 130 THR C C 15.150 -17.519 7.609 1.00 . A A . 130 THR C 1 1
2 4027 1 1 130 THR CA C 14.232 -18.449 6.823 1.00 . A A . 130 THR CA 1 1
2 4028 1 1 130 THR CB C 14.547 -18.314 5.321 1.00 . A A . 130 THR CB 1 1
2 4029 1 1 130 THR CG2 C 14.131 -16.947 4.801 1.00 . A A . 130 THR CG2 1 1
2 4030 1 1 130 THR H H 12.335 -17.568 6.496 1.00 . A A . 130 THR H 1 1
2 4031 1 1 130 THR HA H 14.428 -19.469 7.121 1.00 . A A . 130 THR HA 1 1
2 4032 1 1 130 THR HB H 13.994 -19.071 4.784 1.00 . A A . 130 THR HB 1 1
2 4033 1 1 130 THR HG1 H 16.253 -19.261 5.611 1.00 . A A . 130 THR HG1 1 1
2 4034 1 1 130 THR HG21 H 13.401 -17.067 4.015 1.00 . A A . 130 THR HG21 1 1
2 4035 1 1 130 THR HG22 H 14.997 -16.431 4.413 1.00 . A A . 130 THR HG22 1 1
2 4036 1 1 130 THR HG23 H 13.700 -16.372 5.607 1.00 . A A . 130 THR HG23 1 1
2 4037 1 1 130 THR N N 12.830 -18.161 7.100 1.00 . A A . 130 THR N 1 1
2 4038 1 1 130 THR O O 15.093 -16.299 7.454 1.00 . A A . 130 THR O 1 1
2 4039 1 1 130 THR OG1 O 15.948 -18.510 5.096 1.00 . A A . 130 THR OG1 1 1
2 4040 1 1 131 ASP C C 18.033 -16.730 8.394 1.00 . A A . 131 ASP C 1 1
2 4041 1 1 131 ASP CA C 16.927 -17.326 9.260 1.00 . A A . 131 ASP CA 1 1
2 4042 1 1 131 ASP CB C 17.537 -18.202 10.356 1.00 . A A . 131 ASP CB 1 1
2 4043 1 1 131 ASP CG C 17.209 -17.698 11.748 1.00 . A A . 131 ASP CG 1 1
2 4044 1 1 131 ASP H H 15.993 -19.080 8.529 1.00 . A A . 131 ASP H 1 1
2 4045 1 1 131 ASP HA H 16.375 -16.521 9.720 1.00 . A A . 131 ASP HA 1 1
2 4046 1 1 131 ASP HB2 H 17.155 -19.208 10.258 1.00 . A A . 131 ASP HB2 1 1
2 4047 1 1 131 ASP HB3 H 18.611 -18.215 10.240 1.00 . A A . 131 ASP HB3 1 1
2 4048 1 1 131 ASP N N 15.995 -18.103 8.451 1.00 . A A . 131 ASP N 1 1
2 4049 1 1 131 ASP O O 18.761 -17.454 7.714 1.00 . A A . 131 ASP O 1 1
2 4050 1 1 131 ASP OD1 O 16.971 -16.482 11.898 1.00 . A A . 131 ASP OD1 1 1
2 4051 1 1 131 ASP OD2 O 17.192 -18.521 12.688 1.00 . A A . 131 ASP OD2 1 1
2 4052 1 1 132 LEU C C 20.482 -14.627 8.407 1.00 . A A . 132 LEU C 1 1
2 4053 1 1 132 LEU CA C 19.168 -14.714 7.639 1.00 . A A . 132 LEU CA 1 1
2 4054 1 1 132 LEU CB C 18.685 -13.309 7.271 1.00 . A A . 132 LEU CB 1 1
2 4055 1 1 132 LEU CD1 C 16.599 -11.932 7.087 1.00 . A A . 132 LEU CD1 1 1
2 4056 1 1 132 LEU CD2 C 17.363 -13.305 5.141 1.00 . A A . 132 LEU CD2 1 1
2 4057 1 1 132 LEU CG C 17.287 -13.219 6.658 1.00 . A A . 132 LEU CG 1 1
2 4058 1 1 132 LEU H H 17.542 -14.884 8.983 1.00 . A A . 132 LEU H 1 1
2 4059 1 1 132 LEU HA H 19.330 -15.278 6.733 1.00 . A A . 132 LEU HA 1 1
2 4060 1 1 132 LEU HB2 H 18.692 -12.712 8.169 1.00 . A A . 132 LEU HB2 1 1
2 4061 1 1 132 LEU HB3 H 19.386 -12.895 6.560 1.00 . A A . 132 LEU HB3 1 1
2 4062 1 1 132 LEU HD11 H 16.218 -11.420 6.216 1.00 . A A . 132 LEU HD11 1 1
2 4063 1 1 132 LEU HD12 H 17.308 -11.297 7.596 1.00 . A A . 132 LEU HD12 1 1
2 4064 1 1 132 LEU HD13 H 15.782 -12.166 7.754 1.00 . A A . 132 LEU HD13 1 1
2 4065 1 1 132 LEU HD21 H 16.368 -13.233 4.727 1.00 . A A . 132 LEU HD21 1 1
2 4066 1 1 132 LEU HD22 H 17.803 -14.250 4.856 1.00 . A A . 132 LEU HD22 1 1
2 4067 1 1 132 LEU HD23 H 17.970 -12.496 4.764 1.00 . A A . 132 LEU HD23 1 1
2 4068 1 1 132 LEU HG H 16.691 -14.049 7.012 1.00 . A A . 132 LEU HG 1 1
2 4069 1 1 132 LEU N N 18.151 -15.408 8.422 1.00 . A A . 132 LEU N 1 1
2 4070 1 1 132 LEU O O 21.543 -14.412 7.820 1.00 . A A . 132 LEU O 1 1
2 4071 1 1 133 ARG C C 22.695 -15.639 10.023 1.00 . A A . 133 ARG C 1 1
2 4072 1 1 133 ARG CA C 21.590 -14.741 10.571 1.00 . A A . 133 ARG CA 1 1
2 4073 1 1 133 ARG CB C 21.240 -15.159 12.000 1.00 . A A . 133 ARG CB 1 1
2 4074 1 1 133 ARG CD C 22.118 -15.927 14.226 1.00 . A A . 133 ARG CD 1 1
2 4075 1 1 133 ARG CG C 22.381 -15.847 12.731 1.00 . A A . 133 ARG CG 1 1
2 4076 1 1 133 ARG CZ C 23.247 -18.028 14.824 1.00 . A A . 133 ARG CZ 1 1
2 4077 1 1 133 ARG H H 19.531 -14.967 10.133 1.00 . A A . 133 ARG H 1 1
2 4078 1 1 133 ARG HA H 21.942 -13.720 10.580 1.00 . A A . 133 ARG HA 1 1
2 4079 1 1 133 ARG HB2 H 20.960 -14.279 12.562 1.00 . A A . 133 ARG HB2 1 1
2 4080 1 1 133 ARG HB3 H 20.400 -15.837 11.969 1.00 . A A . 133 ARG HB3 1 1
2 4081 1 1 133 ARG HD2 H 22.879 -15.362 14.743 1.00 . A A . 133 ARG HD2 1 1
2 4082 1 1 133 ARG HD3 H 21.149 -15.497 14.431 1.00 . A A . 133 ARG HD3 1 1
2 4083 1 1 133 ARG HE H 21.283 -17.708 14.968 1.00 . A A . 133 ARG HE 1 1
2 4084 1 1 133 ARG HG2 H 22.493 -16.848 12.342 1.00 . A A . 133 ARG HG2 1 1
2 4085 1 1 133 ARG HG3 H 23.291 -15.289 12.563 1.00 . A A . 133 ARG HG3 1 1
2 4086 1 1 133 ARG HH11 H 24.469 -16.569 14.147 1.00 . A A . 133 ARG HH11 1 1
2 4087 1 1 133 ARG HH12 H 25.252 -18.054 14.572 1.00 . A A . 133 ARG HH12 1 1
2 4088 1 1 133 ARG HH21 H 22.303 -19.669 15.530 1.00 . A A . 133 ARG HH21 1 1
2 4089 1 1 133 ARG HH22 H 24.019 -19.818 15.358 1.00 . A A . 133 ARG HH22 1 1
2 4090 1 1 133 ARG N N 20.405 -14.798 9.723 1.00 . A A . 133 ARG N 1 1
2 4091 1 1 133 ARG NE N 22.138 -17.304 14.712 1.00 . A A . 133 ARG NE 1 1
2 4092 1 1 133 ARG NH1 N 24.419 -17.508 14.486 1.00 . A A . 133 ARG NH1 1 1
2 4093 1 1 133 ARG NH2 N 23.184 -19.274 15.275 1.00 . A A . 133 ARG NH2 1 1
2 4094 1 1 133 ARG O O 23.800 -15.189 9.720 1.00 . A A . 133 ARG O 1 1
2 4095 1 1 134 PRO C C 23.629 -17.744 7.896 1.00 . A A . 134 PRO C 1 1
2 4096 1 1 134 PRO CA C 23.347 -17.927 9.383 1.00 . A A . 134 PRO CA 1 1
2 4097 1 1 134 PRO CB C 22.643 -19.263 9.634 1.00 . A A . 134 PRO CB 1 1
2 4098 1 1 134 PRO CD C 21.094 -17.544 10.237 1.00 . A A . 134 PRO CD 1 1
2 4099 1 1 134 PRO CG C 21.191 -18.928 9.656 1.00 . A A . 134 PRO CG 1 1
2 4100 1 1 134 PRO HA H 24.277 -17.900 9.931 1.00 . A A . 134 PRO HA 1 1
2 4101 1 1 134 PRO HB2 H 22.878 -19.952 8.835 1.00 . A A . 134 PRO HB2 1 1
2 4102 1 1 134 PRO HB3 H 22.967 -19.674 10.578 1.00 . A A . 134 PRO HB3 1 1
2 4103 1 1 134 PRO HD2 H 20.282 -16.999 9.780 1.00 . A A . 134 PRO HD2 1 1
2 4104 1 1 134 PRO HD3 H 20.963 -17.593 11.308 1.00 . A A . 134 PRO HD3 1 1
2 4105 1 1 134 PRO HG2 H 20.796 -18.941 8.652 1.00 . A A . 134 PRO HG2 1 1
2 4106 1 1 134 PRO HG3 H 20.662 -19.633 10.279 1.00 . A A . 134 PRO HG3 1 1
2 4107 1 1 134 PRO N N 22.392 -16.939 9.894 1.00 . A A . 134 PRO N 1 1
2 4108 1 1 134 PRO O O 24.527 -18.380 7.342 1.00 . A A . 134 PRO O 1 1
2 4109 1 1 135 TYR C C 23.965 -15.428 5.602 1.00 . A A . 135 TYR C 1 1
2 4110 1 1 135 TYR CA C 23.026 -16.609 5.831 1.00 . A A . 135 TYR CA 1 1
2 4111 1 1 135 TYR CB C 21.670 -16.329 5.180 1.00 . A A . 135 TYR CB 1 1
2 4112 1 1 135 TYR CD1 C 22.058 -17.835 3.191 1.00 . A A . 135 TYR CD1 1 1
2 4113 1 1 135 TYR CD2 C 19.974 -17.999 4.336 1.00 . A A . 135 TYR CD2 1 1
2 4114 1 1 135 TYR CE1 C 21.656 -18.819 2.309 1.00 . A A . 135 TYR CE1 1 1
2 4115 1 1 135 TYR CE2 C 19.564 -18.985 3.459 1.00 . A A . 135 TYR CE2 1 1
2 4116 1 1 135 TYR CG C 21.226 -17.407 4.218 1.00 . A A . 135 TYR CG 1 1
2 4117 1 1 135 TYR CZ C 20.409 -19.391 2.447 1.00 . A A . 135 TYR CZ 1 1
2 4118 1 1 135 TYR H H 22.160 -16.397 7.750 1.00 . A A . 135 TYR H 1 1
2 4119 1 1 135 TYR HA H 23.456 -17.490 5.378 1.00 . A A . 135 TYR HA 1 1
2 4120 1 1 135 TYR HB2 H 20.919 -16.244 5.951 1.00 . A A . 135 TYR HB2 1 1
2 4121 1 1 135 TYR HB3 H 21.725 -15.399 4.634 1.00 . A A . 135 TYR HB3 1 1
2 4122 1 1 135 TYR HD1 H 23.035 -17.385 3.086 1.00 . A A . 135 TYR HD1 1 1
2 4123 1 1 135 TYR HD2 H 19.315 -17.678 5.129 1.00 . A A . 135 TYR HD2 1 1
2 4124 1 1 135 TYR HE1 H 22.318 -19.138 1.517 1.00 . A A . 135 TYR HE1 1 1
2 4125 1 1 135 TYR HE2 H 18.588 -19.433 3.567 1.00 . A A . 135 TYR HE2 1 1
2 4126 1 1 135 TYR HH H 19.967 -20.012 0.683 1.00 . A A . 135 TYR HH 1 1
2 4127 1 1 135 TYR N N 22.859 -16.873 7.255 1.00 . A A . 135 TYR N 1 1
2 4128 1 1 135 TYR O O 24.603 -15.322 4.555 1.00 . A A . 135 TYR O 1 1
2 4129 1 1 135 TYR OH O 20.006 -20.373 1.571 1.00 . A A . 135 TYR OH 1 1
2 4130 1 1 136 ASN C C 26.255 -13.632 7.160 1.00 . A A . 136 ASN C 1 1
2 4131 1 1 136 ASN CA C 24.905 -13.370 6.499 1.00 . A A . 136 ASN CA 1 1
2 4132 1 1 136 ASN CB C 24.229 -12.163 7.154 1.00 . A A . 136 ASN CB 1 1
2 4133 1 1 136 ASN CG C 24.502 -10.872 6.407 1.00 . A A . 136 ASN CG 1 1
2 4134 1 1 136 ASN H H 23.510 -14.682 7.401 1.00 . A A . 136 ASN H 1 1
2 4135 1 1 136 ASN HA H 25.065 -13.157 5.452 1.00 . A A . 136 ASN HA 1 1
2 4136 1 1 136 ASN HB2 H 23.161 -12.325 7.176 1.00 . A A . 136 ASN HB2 1 1
2 4137 1 1 136 ASN HB3 H 24.595 -12.058 8.164 1.00 . A A . 136 ASN HB3 1 1
2 4138 1 1 136 ASN HD21 H 23.904 -11.702 4.702 1.00 . A A . 136 ASN HD21 1 1
2 4139 1 1 136 ASN HD22 H 24.416 -10.056 4.597 1.00 . A A . 136 ASN HD22 1 1
2 4140 1 1 136 ASN N N 24.044 -14.543 6.590 1.00 . A A . 136 ASN N 1 1
2 4141 1 1 136 ASN ND2 N 24.248 -10.877 5.104 1.00 . A A . 136 ASN ND2 1 1
2 4142 1 1 136 ASN O O 26.574 -14.768 7.511 1.00 . A A . 136 ASN O 1 1
2 4143 1 1 136 ASN OD1 O 24.936 -9.881 6.996 1.00 . A A . 136 ASN OD1 1 1
2 4144 1 1 137 ILE C C 28.255 -12.608 9.466 1.00 . A A . 137 ILE C 1 1
2 4145 1 1 137 ILE CA C 28.355 -12.690 7.946 1.00 . A A . 137 ILE CA 1 1
2 4146 1 1 137 ILE CB C 29.313 -11.593 7.446 1.00 . A A . 137 ILE CB 1 1
2 4147 1 1 137 ILE CD1 C 29.908 -12.923 5.359 1.00 . A A . 137 ILE CD1 1 1
2 4148 1 1 137 ILE CG1 C 29.394 -11.615 5.918 1.00 . A A . 137 ILE CG1 1 1
2 4149 1 1 137 ILE CG2 C 30.694 -11.776 8.058 1.00 . A A . 137 ILE CG2 1 1
2 4150 1 1 137 ILE H H 26.731 -11.696 7.025 1.00 . A A . 137 ILE H 1 1
2 4151 1 1 137 ILE HA H 28.768 -13.652 7.675 1.00 . A A . 137 ILE HA 1 1
2 4152 1 1 137 ILE HB H 28.928 -10.637 7.765 1.00 . A A . 137 ILE HB 1 1
2 4153 1 1 137 ILE HD11 H 30.875 -13.144 5.786 1.00 . A A . 137 ILE HD11 1 1
2 4154 1 1 137 ILE HD12 H 29.216 -13.715 5.602 1.00 . A A . 137 ILE HD12 1 1
2 4155 1 1 137 ILE HD13 H 30.000 -12.844 4.285 1.00 . A A . 137 ILE HD13 1 1
2 4156 1 1 137 ILE HG12 H 28.412 -11.443 5.509 1.00 . A A . 137 ILE HG12 1 1
2 4157 1 1 137 ILE HG13 H 30.059 -10.829 5.589 1.00 . A A . 137 ILE HG13 1 1
2 4158 1 1 137 ILE HG21 H 31.014 -12.798 7.924 1.00 . A A . 137 ILE HG21 1 1
2 4159 1 1 137 ILE HG22 H 31.394 -11.114 7.570 1.00 . A A . 137 ILE HG22 1 1
2 4160 1 1 137 ILE HG23 H 30.654 -11.545 9.112 1.00 . A A . 137 ILE HG23 1 1
2 4161 1 1 137 ILE N N 27.041 -12.575 7.326 1.00 . A A . 137 ILE N 1 1
2 4162 1 1 137 ILE O O 28.524 -11.564 10.061 1.00 . A A . 137 ILE O 1 1
2 4163 1 1 138 LYS C C 29.008 -13.280 12.222 1.00 . A A . 138 LYS C 1 1
2 4164 1 1 138 LYS CA C 27.736 -13.772 11.539 1.00 . A A . 138 LYS CA 1 1
2 4165 1 1 138 LYS CB C 27.423 -15.201 11.989 1.00 . A A . 138 LYS CB 1 1
2 4166 1 1 138 LYS CD C 29.294 -16.739 12.654 1.00 . A A . 138 LYS CD 1 1
2 4167 1 1 138 LYS CE C 30.001 -18.034 12.283 1.00 . A A . 138 LYS CE 1 1
2 4168 1 1 138 LYS CG C 28.437 -16.225 11.509 1.00 . A A . 138 LYS CG 1 1
2 4169 1 1 138 LYS H H 27.669 -14.517 9.559 1.00 . A A . 138 LYS H 1 1
2 4170 1 1 138 LYS HA H 26.917 -13.127 11.823 1.00 . A A . 138 LYS HA 1 1
2 4171 1 1 138 LYS HB2 H 27.397 -15.228 13.068 1.00 . A A . 138 LYS HB2 1 1
2 4172 1 1 138 LYS HB3 H 26.452 -15.481 11.607 1.00 . A A . 138 LYS HB3 1 1
2 4173 1 1 138 LYS HD2 H 30.037 -15.995 12.900 1.00 . A A . 138 LYS HD2 1 1
2 4174 1 1 138 LYS HD3 H 28.663 -16.917 13.513 1.00 . A A . 138 LYS HD3 1 1
2 4175 1 1 138 LYS HE2 H 30.127 -18.066 11.212 1.00 . A A . 138 LYS HE2 1 1
2 4176 1 1 138 LYS HE3 H 30.970 -18.049 12.760 1.00 . A A . 138 LYS HE3 1 1
2 4177 1 1 138 LYS HG2 H 27.913 -17.057 11.065 1.00 . A A . 138 LYS HG2 1 1
2 4178 1 1 138 LYS HG3 H 29.078 -15.764 10.771 1.00 . A A . 138 LYS HG3 1 1
2 4179 1 1 138 LYS HZ1 H 29.456 -19.464 13.704 1.00 . A A . 138 LYS HZ1 1 1
2 4180 1 1 138 LYS HZ2 H 29.467 -20.046 12.116 1.00 . A A . 138 LYS HZ2 1 1
2 4181 1 1 138 LYS HZ3 H 28.209 -19.045 12.641 1.00 . A A . 138 LYS HZ3 1 1
2 4182 1 1 138 LYS N N 27.869 -13.716 10.089 1.00 . A A . 138 LYS N 1 1
2 4183 1 1 138 LYS NZ N 29.229 -19.231 12.716 1.00 . A A . 138 LYS NZ 1 1
2 4184 1 1 138 LYS O O 28.953 -12.643 13.274 1.00 . A A . 138 LYS O 1 1
2 4185 1 1 139 ALA C C 32.490 -13.047 11.066 1.00 . A A . 139 ALA C 1 1
2 4186 1 1 139 ALA CA C 31.438 -13.162 12.163 1.00 . A A . 139 ALA CA 1 1
2 4187 1 1 139 ALA CB C 31.895 -14.140 13.235 1.00 . A A . 139 ALA CB 1 1
2 4188 1 1 139 ALA H H 30.131 -14.087 10.779 1.00 . A A . 139 ALA H 1 1
2 4189 1 1 139 ALA HA H 31.307 -12.194 12.625 1.00 . A A . 139 ALA HA 1 1
2 4190 1 1 139 ALA HB1 H 32.319 -15.016 12.766 1.00 . A A . 139 ALA HB1 1 1
2 4191 1 1 139 ALA HB2 H 32.641 -13.668 13.857 1.00 . A A . 139 ALA HB2 1 1
2 4192 1 1 139 ALA HB3 H 31.050 -14.429 13.842 1.00 . A A . 139 ALA HB3 1 1
2 4193 1 1 139 ALA N N 30.152 -13.577 11.615 1.00 . A A . 139 ALA N 1 1
2 4194 1 1 139 ALA O O 33.035 -11.969 10.824 1.00 . A A . 139 ALA O 1 1
2 4195 1 1 140 THR C C 33.152 -14.695 8.032 1.00 . A A . 140 THR C 1 1
2 4196 1 1 140 THR CA C 33.763 -14.189 9.334 1.00 . A A . 140 THR CA 1 1
2 4197 1 1 140 THR CB C 34.967 -15.077 9.702 1.00 . A A . 140 THR CB 1 1
2 4198 1 1 140 THR CG2 C 36.056 -14.258 10.378 1.00 . A A . 140 THR CG2 1 1
2 4199 1 1 140 THR H H 32.306 -14.992 10.643 1.00 . A A . 140 THR H 1 1
2 4200 1 1 140 THR HA H 34.118 -13.180 9.185 1.00 . A A . 140 THR HA 1 1
2 4201 1 1 140 THR HB H 35.369 -15.505 8.795 1.00 . A A . 140 THR HB 1 1
2 4202 1 1 140 THR HG1 H 34.113 -15.761 11.342 1.00 . A A . 140 THR HG1 1 1
2 4203 1 1 140 THR HG21 H 36.049 -14.456 11.439 1.00 . A A . 140 THR HG21 1 1
2 4204 1 1 140 THR HG22 H 35.875 -13.207 10.207 1.00 . A A . 140 THR HG22 1 1
2 4205 1 1 140 THR HG23 H 37.017 -14.529 9.967 1.00 . A A . 140 THR HG23 1 1
2 4206 1 1 140 THR N N 32.774 -14.164 10.404 1.00 . A A . 140 THR N 1 1
2 4207 1 1 140 THR O O 32.155 -15.417 8.043 1.00 . A A . 140 THR O 1 1
2 4208 1 1 140 THR OG1 O 34.548 -16.134 10.572 1.00 . A A . 140 THR OG1 1 1
2 4209 1 1 141 SER C C 34.023 -15.957 5.105 1.00 . A A . 141 SER C 1 1
2 4210 1 1 141 SER CA C 33.270 -14.726 5.601 1.00 . A A . 141 SER CA 1 1
2 4211 1 1 141 SER CB C 33.418 -13.583 4.595 1.00 . A A . 141 SER CB 1 1
2 4212 1 1 141 SER H H 34.548 -13.737 6.969 1.00 . A A . 141 SER H 1 1
2 4213 1 1 141 SER HA H 32.223 -14.974 5.699 1.00 . A A . 141 SER HA 1 1
2 4214 1 1 141 SER HB2 H 33.070 -12.665 5.043 1.00 . A A . 141 SER HB2 1 1
2 4215 1 1 141 SER HB3 H 34.459 -13.480 4.323 1.00 . A A . 141 SER HB3 1 1
2 4216 1 1 141 SER HG H 31.922 -14.406 3.635 1.00 . A A . 141 SER HG 1 1
2 4217 1 1 141 SER N N 33.757 -14.313 6.912 1.00 . A A . 141 SER N 1 1
2 4218 1 1 141 SER O O 33.427 -16.879 4.549 1.00 . A A . 141 SER O 1 1
2 4219 1 1 141 SER OG O 32.663 -13.834 3.423 1.00 . A A . 141 SER OG 1 1
2 4220 1 1 142 GLN C C 36.086 -17.276 3.374 1.00 . A A . 142 GLN C 1 1
2 4221 1 1 142 GLN CA C 36.171 -17.079 4.884 1.00 . A A . 142 GLN CA 1 1
2 4222 1 1 142 GLN CB C 35.750 -18.362 5.602 1.00 . A A . 142 GLN CB 1 1
2 4223 1 1 142 GLN CD C 36.598 -20.488 6.670 1.00 . A A . 142 GLN CD 1 1
2 4224 1 1 142 GLN CG C 36.881 -19.031 6.366 1.00 . A A . 142 GLN CG 1 1
2 4225 1 1 142 GLN H H 35.752 -15.198 5.759 1.00 . A A . 142 GLN H 1 1
2 4226 1 1 142 GLN HA H 37.192 -16.848 5.147 1.00 . A A . 142 GLN HA 1 1
2 4227 1 1 142 GLN HB2 H 34.961 -18.127 6.301 1.00 . A A . 142 GLN HB2 1 1
2 4228 1 1 142 GLN HB3 H 35.375 -19.063 4.871 1.00 . A A . 142 GLN HB3 1 1
2 4229 1 1 142 GLN HE21 H 37.864 -20.440 8.203 1.00 . A A . 142 GLN HE21 1 1
2 4230 1 1 142 GLN HE22 H 37.083 -21.955 7.921 1.00 . A A . 142 GLN HE22 1 1
2 4231 1 1 142 GLN HG2 H 37.783 -18.971 5.774 1.00 . A A . 142 GLN HG2 1 1
2 4232 1 1 142 GLN HG3 H 37.028 -18.505 7.298 1.00 . A A . 142 GLN HG3 1 1
2 4233 1 1 142 GLN N N 35.336 -15.962 5.310 1.00 . A A . 142 GLN N 1 1
2 4234 1 1 142 GLN NE2 N 37.247 -21.015 7.702 1.00 . A A . 142 GLN NE2 1 1
2 4235 1 1 142 GLN O O 36.410 -18.359 2.889 1.00 . A A . 142 GLN O 1 1
2 4236 1 1 142 GLN OE1 O 35.804 -21.135 5.985 1.00 . A A . 142 GLN OE1 1 1
3 4237 1 1 1 GLY C C 4.362 3.133 -0.751 1.00 . A A . 1 GLY C 1 1
3 4238 1 1 1 GLY CA C 4.518 4.258 0.252 1.00 . A A . 1 GLY CA 1 1
3 4239 1 1 1 GLY H1 H 2.541 3.889 0.916 1.00 . A A . 1 GLY H1 1 1
3 4240 1 1 1 GLY HA2 H 4.687 5.182 -0.282 1.00 . A A . 1 GLY HA2 1 1
3 4241 1 1 1 GLY HA3 H 5.376 4.053 0.875 1.00 . A A . 1 GLY HA3 1 1
3 4242 1 1 1 GLY N N 3.350 4.413 1.099 1.00 . A A . 1 GLY N 1 1
3 4243 1 1 1 GLY O O 3.295 2.534 -0.883 1.00 . A A . 1 GLY O 1 1
3 4244 1 1 2 PRO C C 5.360 0.379 -1.871 1.00 . A A . 2 PRO C 1 1
3 4245 1 1 2 PRO CA C 5.450 1.769 -2.492 1.00 . A A . 2 PRO CA 1 1
3 4246 1 1 2 PRO CB C 6.796 1.954 -3.197 1.00 . A A . 2 PRO CB 1 1
3 4247 1 1 2 PRO CD C 6.752 3.504 -1.377 1.00 . A A . 2 PRO CD 1 1
3 4248 1 1 2 PRO CG C 7.663 2.624 -2.187 1.00 . A A . 2 PRO CG 1 1
3 4249 1 1 2 PRO HA H 4.648 1.896 -3.204 1.00 . A A . 2 PRO HA 1 1
3 4250 1 1 2 PRO HB2 H 7.192 0.989 -3.481 1.00 . A A . 2 PRO HB2 1 1
3 4251 1 1 2 PRO HB3 H 6.665 2.569 -4.074 1.00 . A A . 2 PRO HB3 1 1
3 4252 1 1 2 PRO HD2 H 7.083 3.546 -0.350 1.00 . A A . 2 PRO HD2 1 1
3 4253 1 1 2 PRO HD3 H 6.709 4.496 -1.803 1.00 . A A . 2 PRO HD3 1 1
3 4254 1 1 2 PRO HG2 H 8.129 1.884 -1.555 1.00 . A A . 2 PRO HG2 1 1
3 4255 1 1 2 PRO HG3 H 8.413 3.220 -2.686 1.00 . A A . 2 PRO HG3 1 1
3 4256 1 1 2 PRO N N 5.446 2.831 -1.482 1.00 . A A . 2 PRO N 1 1
3 4257 1 1 2 PRO O O 5.130 0.238 -0.670 1.00 . A A . 2 PRO O 1 1
3 4258 1 1 3 SER C C 6.282 -2.947 -3.145 1.00 . A A . 3 SER C 1 1
3 4259 1 1 3 SER CA C 5.481 -2.026 -2.230 1.00 . A A . 3 SER CA 1 1
3 4260 1 1 3 SER CB C 4.027 -2.497 -2.160 1.00 . A A . 3 SER CB 1 1
3 4261 1 1 3 SER H H 5.724 -0.470 -3.645 1.00 . A A . 3 SER H 1 1
3 4262 1 1 3 SER HA H 5.909 -2.060 -1.239 1.00 . A A . 3 SER HA 1 1
3 4263 1 1 3 SER HB2 H 3.567 -2.105 -1.265 1.00 . A A . 3 SER HB2 1 1
3 4264 1 1 3 SER HB3 H 3.493 -2.136 -3.027 1.00 . A A . 3 SER HB3 1 1
3 4265 1 1 3 SER HG H 3.490 -4.223 -2.914 1.00 . A A . 3 SER HG 1 1
3 4266 1 1 3 SER N N 5.544 -0.646 -2.697 1.00 . A A . 3 SER N 1 1
3 4267 1 1 3 SER O O 6.039 -3.007 -4.350 1.00 . A A . 3 SER O 1 1
3 4268 1 1 3 SER OG O 3.950 -3.911 -2.131 1.00 . A A . 3 SER OG 1 1
3 4269 1 1 4 ASP C C 8.876 -5.486 -2.393 1.00 . A A . 4 ASP C 1 1
3 4270 1 1 4 ASP CA C 8.075 -4.582 -3.324 1.00 . A A . 4 ASP CA 1 1
3 4271 1 1 4 ASP CB C 9.023 -3.804 -4.239 1.00 . A A . 4 ASP CB 1 1
3 4272 1 1 4 ASP CG C 8.458 -3.618 -5.634 1.00 . A A . 4 ASP CG 1 1
3 4273 1 1 4 ASP H H 7.383 -3.571 -1.598 1.00 . A A . 4 ASP H 1 1
3 4274 1 1 4 ASP HA H 7.427 -5.196 -3.931 1.00 . A A . 4 ASP HA 1 1
3 4275 1 1 4 ASP HB2 H 9.205 -2.829 -3.812 1.00 . A A . 4 ASP HB2 1 1
3 4276 1 1 4 ASP HB3 H 9.958 -4.339 -4.317 1.00 . A A . 4 ASP HB3 1 1
3 4277 1 1 4 ASP N N 7.238 -3.663 -2.563 1.00 . A A . 4 ASP N 1 1
3 4278 1 1 4 ASP O O 9.250 -5.084 -1.290 1.00 . A A . 4 ASP O 1 1
3 4279 1 1 4 ASP OD1 O 8.434 -4.604 -6.400 1.00 . A A . 4 ASP OD1 1 1
3 4280 1 1 4 ASP OD2 O 8.041 -2.487 -5.959 1.00 . A A . 4 ASP OD2 1 1
3 4281 1 1 5 LEU C C 11.297 -7.858 -2.612 1.00 . A A . 5 LEU C 1 1
3 4282 1 1 5 LEU CA C 9.892 -7.672 -2.048 1.00 . A A . 5 LEU CA 1 1
3 4283 1 1 5 LEU CB C 9.163 -9.016 -2.010 1.00 . A A . 5 LEU CB 1 1
3 4284 1 1 5 LEU CD1 C 9.803 -9.778 0.290 1.00 . A A . 5 LEU CD1 1 1
3 4285 1 1 5 LEU CD2 C 7.749 -8.389 -0.037 1.00 . A A . 5 LEU CD2 1 1
3 4286 1 1 5 LEU CG C 8.645 -9.460 -0.642 1.00 . A A . 5 LEU CG 1 1
3 4287 1 1 5 LEU H H 8.812 -6.972 -3.728 1.00 . A A . 5 LEU H 1 1
3 4288 1 1 5 LEU HA H 9.968 -7.284 -1.043 1.00 . A A . 5 LEU HA 1 1
3 4289 1 1 5 LEU HB2 H 8.318 -8.952 -2.679 1.00 . A A . 5 LEU HB2 1 1
3 4290 1 1 5 LEU HB3 H 9.847 -9.772 -2.368 1.00 . A A . 5 LEU HB3 1 1
3 4291 1 1 5 LEU HD11 H 9.451 -9.793 1.310 1.00 . A A . 5 LEU HD11 1 1
3 4292 1 1 5 LEU HD12 H 10.568 -9.022 0.184 1.00 . A A . 5 LEU HD12 1 1
3 4293 1 1 5 LEU HD13 H 10.215 -10.744 0.036 1.00 . A A . 5 LEU HD13 1 1
3 4294 1 1 5 LEU HD21 H 6.899 -8.224 -0.683 1.00 . A A . 5 LEU HD21 1 1
3 4295 1 1 5 LEU HD22 H 8.307 -7.469 0.064 1.00 . A A . 5 LEU HD22 1 1
3 4296 1 1 5 LEU HD23 H 7.407 -8.712 0.934 1.00 . A A . 5 LEU HD23 1 1
3 4297 1 1 5 LEU HG H 8.057 -10.360 -0.762 1.00 . A A . 5 LEU HG 1 1
3 4298 1 1 5 LEU N N 9.136 -6.709 -2.842 1.00 . A A . 5 LEU N 1 1
3 4299 1 1 5 LEU O O 11.490 -8.552 -3.610 1.00 . A A . 5 LEU O 1 1
3 4300 1 1 6 PHE C C 14.598 -6.669 -1.392 1.00 . A A . 6 PHE C 1 1
3 4301 1 1 6 PHE CA C 13.664 -7.333 -2.399 1.00 . A A . 6 PHE CA 1 1
3 4302 1 1 6 PHE CB C 13.836 -6.686 -3.775 1.00 . A A . 6 PHE CB 1 1
3 4303 1 1 6 PHE CD1 C 12.424 -4.625 -3.543 1.00 . A A . 6 PHE CD1 1 1
3 4304 1 1 6 PHE CD2 C 14.756 -4.359 -3.965 1.00 . A A . 6 PHE CD2 1 1
3 4305 1 1 6 PHE CE1 C 12.267 -3.252 -3.529 1.00 . A A . 6 PHE CE1 1 1
3 4306 1 1 6 PHE CE2 C 14.605 -2.986 -3.952 1.00 . A A . 6 PHE CE2 1 1
3 4307 1 1 6 PHE CG C 13.669 -5.194 -3.761 1.00 . A A . 6 PHE CG 1 1
3 4308 1 1 6 PHE CZ C 13.359 -2.431 -3.735 1.00 . A A . 6 PHE CZ 1 1
3 4309 1 1 6 PHE H H 12.059 -6.696 -1.174 1.00 . A A . 6 PHE H 1 1
3 4310 1 1 6 PHE HA H 13.915 -8.380 -2.469 1.00 . A A . 6 PHE HA 1 1
3 4311 1 1 6 PHE HB2 H 14.826 -6.905 -4.147 1.00 . A A . 6 PHE HB2 1 1
3 4312 1 1 6 PHE HB3 H 13.103 -7.097 -4.452 1.00 . A A . 6 PHE HB3 1 1
3 4313 1 1 6 PHE HD1 H 11.569 -5.266 -3.383 1.00 . A A . 6 PHE HD1 1 1
3 4314 1 1 6 PHE HD2 H 15.731 -4.792 -4.136 1.00 . A A . 6 PHE HD2 1 1
3 4315 1 1 6 PHE HE1 H 11.291 -2.822 -3.359 1.00 . A A . 6 PHE HE1 1 1
3 4316 1 1 6 PHE HE2 H 15.460 -2.346 -4.113 1.00 . A A . 6 PHE HE2 1 1
3 4317 1 1 6 PHE HZ H 13.238 -1.358 -3.723 1.00 . A A . 6 PHE HZ 1 1
3 4318 1 1 6 PHE N N 12.276 -7.235 -1.964 1.00 . A A . 6 PHE N 1 1
3 4319 1 1 6 PHE O O 14.337 -5.562 -0.922 1.00 . A A . 6 PHE O 1 1
3 4320 1 1 7 VAL C C 18.079 -6.921 -0.672 1.00 . A A . 7 VAL C 1 1
3 4321 1 1 7 VAL CA C 16.663 -6.833 -0.113 1.00 . A A . 7 VAL CA 1 1
3 4322 1 1 7 VAL CB C 16.603 -7.591 1.226 1.00 . A A . 7 VAL CB 1 1
3 4323 1 1 7 VAL CG1 C 17.651 -7.057 2.190 1.00 . A A . 7 VAL CG1 1 1
3 4324 1 1 7 VAL CG2 C 15.211 -7.494 1.831 1.00 . A A . 7 VAL CG2 1 1
3 4325 1 1 7 VAL H H 15.842 -8.232 -1.472 1.00 . A A . 7 VAL H 1 1
3 4326 1 1 7 VAL HA H 16.425 -5.796 0.074 1.00 . A A . 7 VAL HA 1 1
3 4327 1 1 7 VAL HB H 16.818 -8.633 1.036 1.00 . A A . 7 VAL HB 1 1
3 4328 1 1 7 VAL HG11 H 17.293 -7.161 3.204 1.00 . A A . 7 VAL HG11 1 1
3 4329 1 1 7 VAL HG12 H 18.568 -7.616 2.071 1.00 . A A . 7 VAL HG12 1 1
3 4330 1 1 7 VAL HG13 H 17.835 -6.014 1.979 1.00 . A A . 7 VAL HG13 1 1
3 4331 1 1 7 VAL HG21 H 14.742 -6.576 1.507 1.00 . A A . 7 VAL HG21 1 1
3 4332 1 1 7 VAL HG22 H 14.617 -8.336 1.506 1.00 . A A . 7 VAL HG22 1 1
3 4333 1 1 7 VAL HG23 H 15.285 -7.500 2.908 1.00 . A A . 7 VAL HG23 1 1
3 4334 1 1 7 VAL N N 15.689 -7.355 -1.064 1.00 . A A . 7 VAL N 1 1
3 4335 1 1 7 VAL O O 18.440 -7.901 -1.326 1.00 . A A . 7 VAL O 1 1
3 4336 1 1 8 HIS C C 21.220 -5.568 0.262 1.00 . A A . 8 HIS C 1 1
3 4337 1 1 8 HIS CA C 20.256 -5.854 -0.886 1.00 . A A . 8 HIS CA 1 1
3 4338 1 1 8 HIS CB C 20.413 -4.792 -1.975 1.00 . A A . 8 HIS CB 1 1
3 4339 1 1 8 HIS CD2 C 21.188 -2.583 -0.861 1.00 . A A . 8 HIS CD2 1 1
3 4340 1 1 8 HIS CE1 C 19.310 -1.464 -1.025 1.00 . A A . 8 HIS CE1 1 1
3 4341 1 1 8 HIS CG C 20.286 -3.389 -1.467 1.00 . A A . 8 HIS CG 1 1
3 4342 1 1 8 HIS H H 18.533 -5.141 0.116 1.00 . A A . 8 HIS H 1 1
3 4343 1 1 8 HIS HA H 20.490 -6.822 -1.303 1.00 . A A . 8 HIS HA 1 1
3 4344 1 1 8 HIS HB2 H 21.388 -4.893 -2.430 1.00 . A A . 8 HIS HB2 1 1
3 4345 1 1 8 HIS HB3 H 19.653 -4.943 -2.728 1.00 . A A . 8 HIS HB3 1 1
3 4346 1 1 8 HIS HD1 H 18.278 -2.971 -1.946 1.00 . A A . 8 HIS HD1 1 1
3 4347 1 1 8 HIS HD2 H 22.215 -2.829 -0.628 1.00 . A A . 8 HIS HD2 1 1
3 4348 1 1 8 HIS HE1 H 18.572 -0.679 -0.954 1.00 . A A . 8 HIS HE1 1 1
3 4349 1 1 8 HIS N N 18.878 -5.892 -0.410 1.00 . A A . 8 HIS N 1 1
3 4350 1 1 8 HIS ND1 N 19.119 -2.660 -1.554 1.00 . A A . 8 HIS ND1 1 1
3 4351 1 1 8 HIS NE2 N 20.557 -1.392 -0.596 1.00 . A A . 8 HIS NE2 1 1
3 4352 1 1 8 HIS O O 20.971 -4.695 1.093 1.00 . A A . 8 HIS O 1 1
3 4353 1 1 9 THR C C 24.718 -5.987 0.755 1.00 . A A . 9 THR C 1 1
3 4354 1 1 9 THR CA C 23.322 -6.139 1.348 1.00 . A A . 9 THR CA 1 1
3 4355 1 1 9 THR CB C 23.320 -7.327 2.328 1.00 . A A . 9 THR CB 1 1
3 4356 1 1 9 THR CG2 C 21.934 -7.538 2.919 1.00 . A A . 9 THR CG2 1 1
3 4357 1 1 9 THR H H 22.464 -6.991 -0.390 1.00 . A A . 9 THR H 1 1
3 4358 1 1 9 THR HA H 23.076 -5.243 1.900 1.00 . A A . 9 THR HA 1 1
3 4359 1 1 9 THR HB H 24.009 -7.113 3.132 1.00 . A A . 9 THR HB 1 1
3 4360 1 1 9 THR HG1 H 24.702 -8.536 1.608 1.00 . A A . 9 THR HG1 1 1
3 4361 1 1 9 THR HG21 H 21.948 -8.398 3.572 1.00 . A A . 9 THR HG21 1 1
3 4362 1 1 9 THR HG22 H 21.224 -7.703 2.122 1.00 . A A . 9 THR HG22 1 1
3 4363 1 1 9 THR HG23 H 21.647 -6.664 3.483 1.00 . A A . 9 THR HG23 1 1
3 4364 1 1 9 THR N N 22.322 -6.311 0.301 1.00 . A A . 9 THR N 1 1
3 4365 1 1 9 THR O O 25.316 -6.959 0.295 1.00 . A A . 9 THR O 1 1
3 4366 1 1 9 THR OG1 O 23.743 -8.518 1.655 1.00 . A A . 9 THR OG1 1 1
3 4367 1 1 10 GLU C C 26.588 -4.691 -1.280 1.00 . A A . 10 GLU C 1 1
3 4368 1 1 10 GLU CA C 26.558 -4.483 0.231 1.00 . A A . 10 GLU CA 1 1
3 4369 1 1 10 GLU CB C 27.602 -5.379 0.901 1.00 . A A . 10 GLU CB 1 1
3 4370 1 1 10 GLU CD C 28.512 -6.096 3.146 1.00 . A A . 10 GLU CD 1 1
3 4371 1 1 10 GLU CG C 27.281 -5.711 2.348 1.00 . A A . 10 GLU CG 1 1
3 4372 1 1 10 GLU H H 24.706 -4.026 1.148 1.00 . A A . 10 GLU H 1 1
3 4373 1 1 10 GLU HA H 26.793 -3.451 0.445 1.00 . A A . 10 GLU HA 1 1
3 4374 1 1 10 GLU HB2 H 27.673 -6.304 0.348 1.00 . A A . 10 GLU HB2 1 1
3 4375 1 1 10 GLU HB3 H 28.559 -4.879 0.872 1.00 . A A . 10 GLU HB3 1 1
3 4376 1 1 10 GLU HG2 H 26.828 -4.846 2.810 1.00 . A A . 10 GLU HG2 1 1
3 4377 1 1 10 GLU HG3 H 26.584 -6.535 2.369 1.00 . A A . 10 GLU HG3 1 1
3 4378 1 1 10 GLU N N 25.232 -4.761 0.769 1.00 . A A . 10 GLU N 1 1
3 4379 1 1 10 GLU O O 26.595 -3.730 -2.049 1.00 . A A . 10 GLU O 1 1
3 4380 1 1 10 GLU OE1 O 29.481 -5.308 3.157 1.00 . A A . 10 GLU OE1 1 1
3 4381 1 1 10 GLU OE2 O 28.507 -7.184 3.758 1.00 . A A . 10 GLU OE2 1 1
3 4382 1 1 11 GLN C C 25.861 -7.572 -3.390 1.00 . A A . 11 GLN C 1 1
3 4383 1 1 11 GLN CA C 26.636 -6.287 -3.117 1.00 . A A . 11 GLN CA 1 1
3 4384 1 1 11 GLN CB C 28.080 -6.437 -3.596 1.00 . A A . 11 GLN CB 1 1
3 4385 1 1 11 GLN CD C 29.526 -6.895 -5.617 1.00 . A A . 11 GLN CD 1 1
3 4386 1 1 11 GLN CG C 28.242 -6.278 -5.099 1.00 . A A . 11 GLN CG 1 1
3 4387 1 1 11 GLN H H 26.599 -6.675 -1.036 1.00 . A A . 11 GLN H 1 1
3 4388 1 1 11 GLN HA H 26.169 -5.478 -3.658 1.00 . A A . 11 GLN HA 1 1
3 4389 1 1 11 GLN HB2 H 28.688 -5.690 -3.109 1.00 . A A . 11 GLN HB2 1 1
3 4390 1 1 11 GLN HB3 H 28.439 -7.418 -3.320 1.00 . A A . 11 GLN HB3 1 1
3 4391 1 1 11 GLN HE21 H 29.025 -6.431 -7.484 1.00 . A A . 11 GLN HE21 1 1
3 4392 1 1 11 GLN HE22 H 30.538 -7.244 -7.292 1.00 . A A . 11 GLN HE22 1 1
3 4393 1 1 11 GLN HG2 H 27.408 -6.756 -5.591 1.00 . A A . 11 GLN HG2 1 1
3 4394 1 1 11 GLN HG3 H 28.244 -5.225 -5.338 1.00 . A A . 11 GLN HG3 1 1
3 4395 1 1 11 GLN N N 26.606 -5.953 -1.698 1.00 . A A . 11 GLN N 1 1
3 4396 1 1 11 GLN NE2 N 29.716 -6.853 -6.931 1.00 . A A . 11 GLN NE2 1 1
3 4397 1 1 11 GLN O O 25.951 -8.144 -4.475 1.00 . A A . 11 GLN O 1 1
3 4398 1 1 11 GLN OE1 O 30.339 -7.404 -4.845 1.00 . A A . 11 GLN OE1 1 1
3 4399 1 1 12 ALA C C 22.816 -8.934 -2.435 1.00 . A A . 12 ALA C 1 1
3 4400 1 1 12 ALA CA C 24.308 -9.237 -2.531 1.00 . A A . 12 ALA CA 1 1
3 4401 1 1 12 ALA CB C 24.712 -10.249 -1.469 1.00 . A A . 12 ALA CB 1 1
3 4402 1 1 12 ALA H H 25.069 -7.521 -1.555 1.00 . A A . 12 ALA H 1 1
3 4403 1 1 12 ALA HA H 24.517 -9.666 -3.500 1.00 . A A . 12 ALA HA 1 1
3 4404 1 1 12 ALA HB1 H 24.989 -11.179 -1.946 1.00 . A A . 12 ALA HB1 1 1
3 4405 1 1 12 ALA HB2 H 25.552 -9.867 -0.909 1.00 . A A . 12 ALA HB2 1 1
3 4406 1 1 12 ALA HB3 H 23.881 -10.421 -0.801 1.00 . A A . 12 ALA HB3 1 1
3 4407 1 1 12 ALA N N 25.100 -8.021 -2.397 1.00 . A A . 12 ALA N 1 1
3 4408 1 1 12 ALA O O 22.332 -8.472 -1.402 1.00 . A A . 12 ALA O 1 1
3 4409 1 1 13 ILE C C 19.874 -10.246 -3.354 1.00 . A A . 13 ILE C 1 1
3 4410 1 1 13 ILE CA C 20.657 -8.953 -3.556 1.00 . A A . 13 ILE CA 1 1
3 4411 1 1 13 ILE CB C 20.230 -8.310 -4.888 1.00 . A A . 13 ILE CB 1 1
3 4412 1 1 13 ILE CD1 C 22.005 -6.493 -4.730 1.00 . A A . 13 ILE CD1 1 1
3 4413 1 1 13 ILE CG1 C 20.533 -6.810 -4.876 1.00 . A A . 13 ILE CG1 1 1
3 4414 1 1 13 ILE CG2 C 18.750 -8.555 -5.144 1.00 . A A . 13 ILE CG2 1 1
3 4415 1 1 13 ILE H H 22.537 -9.565 -4.311 1.00 . A A . 13 ILE H 1 1
3 4416 1 1 13 ILE HA H 20.415 -8.270 -2.755 1.00 . A A . 13 ILE HA 1 1
3 4417 1 1 13 ILE HB H 20.790 -8.777 -5.684 1.00 . A A . 13 ILE HB 1 1
3 4418 1 1 13 ILE HD11 H 22.590 -7.346 -5.038 1.00 . A A . 13 ILE HD11 1 1
3 4419 1 1 13 ILE HD12 H 22.253 -5.643 -5.347 1.00 . A A . 13 ILE HD12 1 1
3 4420 1 1 13 ILE HD13 H 22.222 -6.263 -3.696 1.00 . A A . 13 ILE HD13 1 1
3 4421 1 1 13 ILE HG12 H 20.190 -6.372 -5.800 1.00 . A A . 13 ILE HG12 1 1
3 4422 1 1 13 ILE HG13 H 20.010 -6.352 -4.049 1.00 . A A . 13 ILE HG13 1 1
3 4423 1 1 13 ILE HG21 H 18.611 -9.557 -5.523 1.00 . A A . 13 ILE HG21 1 1
3 4424 1 1 13 ILE HG22 H 18.202 -8.441 -4.221 1.00 . A A . 13 ILE HG22 1 1
3 4425 1 1 13 ILE HG23 H 18.387 -7.842 -5.869 1.00 . A A . 13 ILE HG23 1 1
3 4426 1 1 13 ILE N N 22.093 -9.198 -3.518 1.00 . A A . 13 ILE N 1 1
3 4427 1 1 13 ILE O O 19.833 -11.103 -4.237 1.00 . A A . 13 ILE O 1 1
3 4428 1 1 14 TYR C C 17.020 -11.399 -2.307 1.00 . A A . 14 TYR C 1 1
3 4429 1 1 14 TYR CA C 18.472 -11.569 -1.869 1.00 . A A . 14 TYR CA 1 1
3 4430 1 1 14 TYR CB C 18.533 -11.859 -0.369 1.00 . A A . 14 TYR CB 1 1
3 4431 1 1 14 TYR CD1 C 20.850 -11.166 0.359 1.00 . A A . 14 TYR CD1 1 1
3 4432 1 1 14 TYR CD2 C 20.315 -13.489 0.370 1.00 . A A . 14 TYR CD2 1 1
3 4433 1 1 14 TYR CE1 C 22.123 -11.452 0.814 1.00 . A A . 14 TYR CE1 1 1
3 4434 1 1 14 TYR CE2 C 21.585 -13.784 0.827 1.00 . A A . 14 TYR CE2 1 1
3 4435 1 1 14 TYR CG C 19.925 -12.177 0.130 1.00 . A A . 14 TYR CG 1 1
3 4436 1 1 14 TYR CZ C 22.485 -12.763 1.047 1.00 . A A . 14 TYR CZ 1 1
3 4437 1 1 14 TYR H H 19.324 -9.663 -1.523 1.00 . A A . 14 TYR H 1 1
3 4438 1 1 14 TYR HA H 18.902 -12.402 -2.405 1.00 . A A . 14 TYR HA 1 1
3 4439 1 1 14 TYR HB2 H 18.177 -10.996 0.173 1.00 . A A . 14 TYR HB2 1 1
3 4440 1 1 14 TYR HB3 H 17.899 -12.704 -0.146 1.00 . A A . 14 TYR HB3 1 1
3 4441 1 1 14 TYR HD1 H 20.563 -10.141 0.176 1.00 . A A . 14 TYR HD1 1 1
3 4442 1 1 14 TYR HD2 H 19.607 -14.287 0.197 1.00 . A A . 14 TYR HD2 1 1
3 4443 1 1 14 TYR HE1 H 22.828 -10.653 0.987 1.00 . A A . 14 TYR HE1 1 1
3 4444 1 1 14 TYR HE2 H 21.869 -14.810 1.008 1.00 . A A . 14 TYR HE2 1 1
3 4445 1 1 14 TYR HH H 23.999 -12.425 2.183 1.00 . A A . 14 TYR HH 1 1
3 4446 1 1 14 TYR N N 19.253 -10.380 -2.187 1.00 . A A . 14 TYR N 1 1
3 4447 1 1 14 TYR O O 16.269 -10.620 -1.720 1.00 . A A . 14 TYR O 1 1
3 4448 1 1 14 TYR OH O 23.752 -13.053 1.500 1.00 . A A . 14 TYR OH 1 1
3 4449 1 1 15 LYS C C 14.678 -13.469 -4.012 1.00 . A A . 15 LYS C 1 1
3 4450 1 1 15 LYS CA C 15.269 -12.071 -3.859 1.00 . A A . 15 LYS CA 1 1
3 4451 1 1 15 LYS CB C 15.248 -11.346 -5.207 1.00 . A A . 15 LYS CB 1 1
3 4452 1 1 15 LYS CD C 14.845 -9.090 -6.236 1.00 . A A . 15 LYS CD 1 1
3 4453 1 1 15 LYS CE C 13.806 -8.848 -7.319 1.00 . A A . 15 LYS CE 1 1
3 4454 1 1 15 LYS CG C 14.363 -10.112 -5.220 1.00 . A A . 15 LYS CG 1 1
3 4455 1 1 15 LYS H H 17.276 -12.739 -3.768 1.00 . A A . 15 LYS H 1 1
3 4456 1 1 15 LYS HA H 14.672 -11.516 -3.152 1.00 . A A . 15 LYS HA 1 1
3 4457 1 1 15 LYS HB2 H 16.255 -11.044 -5.456 1.00 . A A . 15 LYS HB2 1 1
3 4458 1 1 15 LYS HB3 H 14.889 -12.029 -5.964 1.00 . A A . 15 LYS HB3 1 1
3 4459 1 1 15 LYS HD2 H 15.045 -8.158 -5.729 1.00 . A A . 15 LYS HD2 1 1
3 4460 1 1 15 LYS HD3 H 15.754 -9.454 -6.695 1.00 . A A . 15 LYS HD3 1 1
3 4461 1 1 15 LYS HE2 H 13.985 -9.535 -8.132 1.00 . A A . 15 LYS HE2 1 1
3 4462 1 1 15 LYS HE3 H 12.825 -9.028 -6.905 1.00 . A A . 15 LYS HE3 1 1
3 4463 1 1 15 LYS HG2 H 13.355 -10.405 -5.472 1.00 . A A . 15 LYS HG2 1 1
3 4464 1 1 15 LYS HG3 H 14.374 -9.662 -4.237 1.00 . A A . 15 LYS HG3 1 1
3 4465 1 1 15 LYS HZ1 H 13.802 -7.459 -8.879 1.00 . A A . 15 LYS HZ1 1 1
3 4466 1 1 15 LYS HZ2 H 14.757 -7.004 -7.560 1.00 . A A . 15 LYS HZ2 1 1
3 4467 1 1 15 LYS HZ3 H 13.072 -6.897 -7.460 1.00 . A A . 15 LYS HZ3 1 1
3 4468 1 1 15 LYS N N 16.631 -12.136 -3.342 1.00 . A A . 15 LYS N 1 1
3 4469 1 1 15 LYS NZ N 13.863 -7.454 -7.841 1.00 . A A . 15 LYS NZ 1 1
3 4470 1 1 15 LYS O O 15.407 -14.448 -4.162 1.00 . A A . 15 LYS O 1 1
3 4471 1 1 16 ASN C C 12.704 -15.321 -5.554 1.00 . A A . 16 ASN C 1 1
3 4472 1 1 16 ASN CA C 12.664 -14.831 -4.110 1.00 . A A . 16 ASN CA 1 1
3 4473 1 1 16 ASN CB C 11.212 -14.704 -3.644 1.00 . A A . 16 ASN CB 1 1
3 4474 1 1 16 ASN CG C 11.046 -15.034 -2.173 1.00 . A A . 16 ASN CG 1 1
3 4475 1 1 16 ASN H H 12.824 -12.736 -3.852 1.00 . A A . 16 ASN H 1 1
3 4476 1 1 16 ASN HA H 13.172 -15.549 -3.484 1.00 . A A . 16 ASN HA 1 1
3 4477 1 1 16 ASN HB2 H 10.876 -13.690 -3.805 1.00 . A A . 16 ASN HB2 1 1
3 4478 1 1 16 ASN HB3 H 10.595 -15.379 -4.217 1.00 . A A . 16 ASN HB3 1 1
3 4479 1 1 16 ASN HD21 H 9.114 -14.574 -2.262 1.00 . A A . 16 ASN HD21 1 1
3 4480 1 1 16 ASN HD22 H 9.692 -15.091 -0.718 1.00 . A A . 16 ASN HD22 1 1
3 4481 1 1 16 ASN N N 13.352 -13.553 -3.974 1.00 . A A . 16 ASN N 1 1
3 4482 1 1 16 ASN ND2 N 9.828 -14.885 -1.667 1.00 . A A . 16 ASN ND2 1 1
3 4483 1 1 16 ASN O O 12.243 -14.635 -6.466 1.00 . A A . 16 ASN O 1 1
3 4484 1 1 16 ASN OD1 O 12.002 -15.420 -1.500 1.00 . A A . 16 ASN OD1 1 1
3 4485 1 1 17 ALA C C 11.975 -17.368 -7.670 1.00 . A A . 17 ALA C 1 1
3 4486 1 1 17 ALA CA C 13.357 -17.095 -7.087 1.00 . A A . 17 ALA CA 1 1
3 4487 1 1 17 ALA CB C 14.177 -18.376 -7.043 1.00 . A A . 17 ALA CB 1 1
3 4488 1 1 17 ALA H H 13.608 -17.011 -4.987 1.00 . A A . 17 ALA H 1 1
3 4489 1 1 17 ALA HA H 13.872 -16.389 -7.723 1.00 . A A . 17 ALA HA 1 1
3 4490 1 1 17 ALA HB1 H 14.757 -18.462 -7.950 1.00 . A A . 17 ALA HB1 1 1
3 4491 1 1 17 ALA HB2 H 14.840 -18.350 -6.192 1.00 . A A . 17 ALA HB2 1 1
3 4492 1 1 17 ALA HB3 H 13.514 -19.224 -6.958 1.00 . A A . 17 ALA HB3 1 1
3 4493 1 1 17 ALA N N 13.259 -16.512 -5.754 1.00 . A A . 17 ALA N 1 1
3 4494 1 1 17 ALA O O 11.773 -17.279 -8.881 1.00 . A A . 17 ALA O 1 1
3 4495 1 1 18 HIS C C 8.892 -16.698 -7.489 1.00 . A A . 18 HIS C 1 1
3 4496 1 1 18 HIS CA C 9.662 -17.989 -7.231 1.00 . A A . 18 HIS CA 1 1
3 4497 1 1 18 HIS CB C 8.938 -18.826 -6.176 1.00 . A A . 18 HIS CB 1 1
3 4498 1 1 18 HIS CD2 C 9.166 -18.028 -3.719 1.00 . A A . 18 HIS CD2 1 1
3 4499 1 1 18 HIS CE1 C 7.451 -16.663 -3.664 1.00 . A A . 18 HIS CE1 1 1
3 4500 1 1 18 HIS CG C 8.584 -18.057 -4.940 1.00 . A A . 18 HIS CG 1 1
3 4501 1 1 18 HIS H H 11.249 -17.756 -5.848 1.00 . A A . 18 HIS H 1 1
3 4502 1 1 18 HIS HA H 9.716 -18.551 -8.150 1.00 . A A . 18 HIS HA 1 1
3 4503 1 1 18 HIS HB2 H 8.023 -19.212 -6.599 1.00 . A A . 18 HIS HB2 1 1
3 4504 1 1 18 HIS HB3 H 9.571 -19.652 -5.884 1.00 . A A . 18 HIS HB3 1 1
3 4505 1 1 18 HIS HD1 H 6.890 -16.995 -5.603 1.00 . A A . 18 HIS HD1 1 1
3 4506 1 1 18 HIS HD2 H 10.038 -18.588 -3.409 1.00 . A A . 18 HIS HD2 1 1
3 4507 1 1 18 HIS HE1 H 6.715 -15.951 -3.322 1.00 . A A . 18 HIS HE1 1 1
3 4508 1 1 18 HIS N N 11.026 -17.702 -6.801 1.00 . A A . 18 HIS N 1 1
3 4509 1 1 18 HIS ND1 N 7.512 -17.192 -4.873 1.00 . A A . 18 HIS ND1 1 1
3 4510 1 1 18 HIS NE2 N 8.444 -17.154 -2.944 1.00 . A A . 18 HIS NE2 1 1
3 4511 1 1 18 HIS O O 7.731 -16.727 -7.902 1.00 . A A . 18 HIS O 1 1
3 4512 1 1 19 LEU C C 9.792 -13.374 -8.329 1.00 . A A . 19 LEU C 1 1
3 4513 1 1 19 LEU CA C 8.919 -14.264 -7.450 1.00 . A A . 19 LEU CA 1 1
3 4514 1 1 19 LEU CB C 8.665 -13.580 -6.106 1.00 . A A . 19 LEU CB 1 1
3 4515 1 1 19 LEU CD1 C 7.081 -12.836 -4.311 1.00 . A A . 19 LEU CD1 1 1
3 4516 1 1 19 LEU CD2 C 6.569 -12.345 -6.710 1.00 . A A . 19 LEU CD2 1 1
3 4517 1 1 19 LEU CG C 7.200 -13.336 -5.742 1.00 . A A . 19 LEU CG 1 1
3 4518 1 1 19 LEU H H 10.466 -15.606 -6.917 1.00 . A A . 19 LEU H 1 1
3 4519 1 1 19 LEU HA H 7.974 -14.424 -7.947 1.00 . A A . 19 LEU HA 1 1
3 4520 1 1 19 LEU HB2 H 9.099 -14.197 -5.334 1.00 . A A . 19 LEU HB2 1 1
3 4521 1 1 19 LEU HB3 H 9.167 -12.622 -6.123 1.00 . A A . 19 LEU HB3 1 1
3 4522 1 1 19 LEU HD11 H 6.320 -12.072 -4.259 1.00 . A A . 19 LEU HD11 1 1
3 4523 1 1 19 LEU HD12 H 8.027 -12.423 -3.994 1.00 . A A . 19 LEU HD12 1 1
3 4524 1 1 19 LEU HD13 H 6.812 -13.658 -3.664 1.00 . A A . 19 LEU HD13 1 1
3 4525 1 1 19 LEU HD21 H 7.155 -11.439 -6.730 1.00 . A A . 19 LEU HD21 1 1
3 4526 1 1 19 LEU HD22 H 5.563 -12.117 -6.385 1.00 . A A . 19 LEU HD22 1 1
3 4527 1 1 19 LEU HD23 H 6.539 -12.777 -7.699 1.00 . A A . 19 LEU HD23 1 1
3 4528 1 1 19 LEU HG H 6.658 -14.269 -5.816 1.00 . A A . 19 LEU HG 1 1
3 4529 1 1 19 LEU N N 9.543 -15.566 -7.244 1.00 . A A . 19 LEU N 1 1
3 4530 1 1 19 LEU O O 9.498 -12.194 -8.525 1.00 . A A . 19 LEU O 1 1
3 4531 1 1 20 THR C C 12.309 -14.088 -10.848 1.00 . A A . 20 THR C 1 1
3 4532 1 1 20 THR CA C 11.783 -13.208 -9.720 1.00 . A A . 20 THR CA 1 1
3 4533 1 1 20 THR CB C 12.975 -12.650 -8.921 1.00 . A A . 20 THR CB 1 1
3 4534 1 1 20 THR CG2 C 12.495 -11.800 -7.754 1.00 . A A . 20 THR CG2 1 1
3 4535 1 1 20 THR H H 11.048 -14.892 -8.667 1.00 . A A . 20 THR H 1 1
3 4536 1 1 20 THR HA H 11.241 -12.377 -10.147 1.00 . A A . 20 THR HA 1 1
3 4537 1 1 20 THR HB H 13.570 -12.030 -9.577 1.00 . A A . 20 THR HB 1 1
3 4538 1 1 20 THR HG1 H 13.241 -14.331 -7.925 1.00 . A A . 20 THR HG1 1 1
3 4539 1 1 20 THR HG21 H 12.049 -10.891 -8.130 1.00 . A A . 20 THR HG21 1 1
3 4540 1 1 20 THR HG22 H 13.333 -11.555 -7.118 1.00 . A A . 20 THR HG22 1 1
3 4541 1 1 20 THR HG23 H 11.761 -12.352 -7.186 1.00 . A A . 20 THR HG23 1 1
3 4542 1 1 20 THR N N 10.867 -13.948 -8.860 1.00 . A A . 20 THR N 1 1
3 4543 1 1 20 THR O O 12.161 -13.760 -12.026 1.00 . A A . 20 THR O 1 1
3 4544 1 1 20 THR OG1 O 13.785 -13.725 -8.433 1.00 . A A . 20 THR OG1 1 1
3 4545 1 1 21 THR C C 14.024 -15.391 -12.674 1.00 . A A . 21 THR C 1 1
3 4546 1 1 21 THR CA C 13.473 -16.135 -11.464 1.00 . A A . 21 THR CA 1 1
3 4547 1 1 21 THR CB C 12.411 -17.146 -11.936 1.00 . A A . 21 THR CB 1 1
3 4548 1 1 21 THR CG2 C 11.170 -16.429 -12.445 1.00 . A A . 21 THR CG2 1 1
3 4549 1 1 21 THR H H 13.011 -15.415 -9.528 1.00 . A A . 21 THR H 1 1
3 4550 1 1 21 THR HA H 14.277 -16.682 -10.993 1.00 . A A . 21 THR HA 1 1
3 4551 1 1 21 THR HB H 12.131 -17.769 -11.099 1.00 . A A . 21 THR HB 1 1
3 4552 1 1 21 THR HG1 H 13.867 -18.179 -12.775 1.00 . A A . 21 THR HG1 1 1
3 4553 1 1 21 THR HG21 H 11.461 -15.648 -13.132 1.00 . A A . 21 THR HG21 1 1
3 4554 1 1 21 THR HG22 H 10.637 -15.996 -11.612 1.00 . A A . 21 THR HG22 1 1
3 4555 1 1 21 THR HG23 H 10.530 -17.135 -12.954 1.00 . A A . 21 THR HG23 1 1
3 4556 1 1 21 THR N N 12.924 -15.208 -10.482 1.00 . A A . 21 THR N 1 1
3 4557 1 1 21 THR O O 13.629 -15.633 -13.815 1.00 . A A . 21 THR O 1 1
3 4558 1 1 21 THR OG1 O 12.950 -17.973 -12.974 1.00 . A A . 21 THR OG1 1 1
3 4559 1 1 22 PRO C C 16.508 -14.496 -14.366 1.00 . A A . 22 PRO C 1 1
3 4560 1 1 22 PRO CA C 15.586 -13.664 -13.482 1.00 . A A . 22 PRO CA 1 1
3 4561 1 1 22 PRO CB C 16.389 -12.617 -12.707 1.00 . A A . 22 PRO CB 1 1
3 4562 1 1 22 PRO CD C 15.478 -14.121 -11.089 1.00 . A A . 22 PRO CD 1 1
3 4563 1 1 22 PRO CG C 16.667 -13.251 -11.389 1.00 . A A . 22 PRO CG 1 1
3 4564 1 1 22 PRO HA H 14.847 -13.172 -14.097 1.00 . A A . 22 PRO HA 1 1
3 4565 1 1 22 PRO HB2 H 17.303 -12.394 -13.240 1.00 . A A . 22 PRO HB2 1 1
3 4566 1 1 22 PRO HB3 H 15.803 -11.717 -12.597 1.00 . A A . 22 PRO HB3 1 1
3 4567 1 1 22 PRO HD2 H 15.784 -15.008 -10.555 1.00 . A A . 22 PRO HD2 1 1
3 4568 1 1 22 PRO HD3 H 14.742 -13.571 -10.519 1.00 . A A . 22 PRO HD3 1 1
3 4569 1 1 22 PRO HG2 H 17.563 -13.850 -11.451 1.00 . A A . 22 PRO HG2 1 1
3 4570 1 1 22 PRO HG3 H 16.775 -12.490 -10.631 1.00 . A A . 22 PRO HG3 1 1
3 4571 1 1 22 PRO N N 14.959 -14.462 -12.424 1.00 . A A . 22 PRO N 1 1
3 4572 1 1 22 PRO O O 16.466 -15.726 -14.341 1.00 . A A . 22 PRO O 1 1
3 4573 1 1 23 ASN C C 19.239 -15.377 -15.252 1.00 . A A . 23 ASN C 1 1
3 4574 1 1 23 ASN CA C 18.275 -14.495 -16.040 1.00 . A A . 23 ASN CA 1 1
3 4575 1 1 23 ASN CB C 19.060 -13.472 -16.864 1.00 . A A . 23 ASN CB 1 1
3 4576 1 1 23 ASN CG C 18.175 -12.368 -17.410 1.00 . A A . 23 ASN CG 1 1
3 4577 1 1 23 ASN H H 17.329 -12.838 -15.124 1.00 . A A . 23 ASN H 1 1
3 4578 1 1 23 ASN HA H 17.701 -15.118 -16.710 1.00 . A A . 23 ASN HA 1 1
3 4579 1 1 23 ASN HB2 H 19.819 -13.022 -16.240 1.00 . A A . 23 ASN HB2 1 1
3 4580 1 1 23 ASN HB3 H 19.533 -13.973 -17.695 1.00 . A A . 23 ASN HB3 1 1
3 4581 1 1 23 ASN HD21 H 19.558 -11.008 -16.970 1.00 . A A . 23 ASN HD21 1 1
3 4582 1 1 23 ASN HD22 H 18.114 -10.402 -17.700 1.00 . A A . 23 ASN HD22 1 1
3 4583 1 1 23 ASN N N 17.342 -13.818 -15.148 1.00 . A A . 23 ASN N 1 1
3 4584 1 1 23 ASN ND2 N 18.665 -11.135 -17.354 1.00 . A A . 23 ASN ND2 1 1
3 4585 1 1 23 ASN O O 19.045 -15.615 -14.060 1.00 . A A . 23 ASN O 1 1
3 4586 1 1 23 ASN OD1 O 17.064 -12.621 -17.875 1.00 . A A . 23 ASN OD1 1 1
3 4587 1 1 24 ASP C C 22.460 -15.890 -14.797 1.00 . A A . 24 ASP C 1 1
3 4588 1 1 24 ASP CA C 21.273 -16.712 -15.290 1.00 . A A . 24 ASP CA 1 1
3 4589 1 1 24 ASP CB C 21.752 -17.789 -16.265 1.00 . A A . 24 ASP CB 1 1
3 4590 1 1 24 ASP CG C 20.794 -18.960 -16.351 1.00 . A A . 24 ASP CG 1 1
3 4591 1 1 24 ASP H H 20.378 -15.633 -16.875 1.00 . A A . 24 ASP H 1 1
3 4592 1 1 24 ASP HA H 20.806 -17.190 -14.442 1.00 . A A . 24 ASP HA 1 1
3 4593 1 1 24 ASP HB2 H 21.850 -17.355 -17.250 1.00 . A A . 24 ASP HB2 1 1
3 4594 1 1 24 ASP HB3 H 22.715 -18.156 -15.941 1.00 . A A . 24 ASP HB3 1 1
3 4595 1 1 24 ASP N N 20.278 -15.858 -15.926 1.00 . A A . 24 ASP N 1 1
3 4596 1 1 24 ASP O O 23.602 -16.347 -14.837 1.00 . A A . 24 ASP O 1 1
3 4597 1 1 24 ASP OD1 O 20.953 -19.916 -15.563 1.00 . A A . 24 ASP OD1 1 1
3 4598 1 1 24 ASP OD2 O 19.884 -18.921 -17.205 1.00 . A A . 24 ASP OD2 1 1
3 4599 1 1 25 GLN C C 23.461 -14.008 -12.346 1.00 . A A . 25 GLN C 1 1
3 4600 1 1 25 GLN CA C 23.226 -13.789 -13.837 1.00 . A A . 25 GLN CA 1 1
3 4601 1 1 25 GLN CB C 22.853 -12.329 -14.098 1.00 . A A . 25 GLN CB 1 1
3 4602 1 1 25 GLN CD C 24.236 -10.470 -15.106 1.00 . A A . 25 GLN CD 1 1
3 4603 1 1 25 GLN CG C 23.477 -11.758 -15.361 1.00 . A A . 25 GLN CG 1 1
3 4604 1 1 25 GLN H H 21.251 -14.368 -14.329 1.00 . A A . 25 GLN H 1 1
3 4605 1 1 25 GLN HA H 24.137 -14.019 -14.369 1.00 . A A . 25 GLN HA 1 1
3 4606 1 1 25 GLN HB2 H 21.779 -12.254 -14.187 1.00 . A A . 25 GLN HB2 1 1
3 4607 1 1 25 GLN HB3 H 23.179 -11.731 -13.259 1.00 . A A . 25 GLN HB3 1 1
3 4608 1 1 25 GLN HE21 H 22.691 -9.730 -14.098 1.00 . A A . 25 GLN HE21 1 1
3 4609 1 1 25 GLN HE22 H 24.068 -8.695 -14.227 1.00 . A A . 25 GLN HE22 1 1
3 4610 1 1 25 GLN HG2 H 24.162 -12.486 -15.770 1.00 . A A . 25 GLN HG2 1 1
3 4611 1 1 25 GLN HG3 H 22.693 -11.561 -16.077 1.00 . A A . 25 GLN HG3 1 1
3 4612 1 1 25 GLN N N 22.181 -14.676 -14.335 1.00 . A A . 25 GLN N 1 1
3 4613 1 1 25 GLN NE2 N 23.601 -9.537 -14.407 1.00 . A A . 25 GLN NE2 1 1
3 4614 1 1 25 GLN O O 24.472 -13.572 -11.795 1.00 . A A . 25 GLN O 1 1
3 4615 1 1 25 GLN OE1 O 25.381 -10.316 -15.532 1.00 . A A . 25 GLN OE1 1 1
3 4616 1 1 26 THR C C 23.967 -15.592 -9.927 1.00 . A A . 26 THR C 1 1
3 4617 1 1 26 THR CA C 22.622 -14.962 -10.270 1.00 . A A . 26 THR CA 1 1
3 4618 1 1 26 THR CB C 21.494 -15.897 -9.795 1.00 . A A . 26 THR CB 1 1
3 4619 1 1 26 THR CG2 C 20.325 -15.097 -9.241 1.00 . A A . 26 THR CG2 1 1
3 4620 1 1 26 THR H H 21.736 -15.008 -12.191 1.00 . A A . 26 THR H 1 1
3 4621 1 1 26 THR HA H 22.530 -14.024 -9.741 1.00 . A A . 26 THR HA 1 1
3 4622 1 1 26 THR HB H 21.880 -16.532 -9.011 1.00 . A A . 26 THR HB 1 1
3 4623 1 1 26 THR HG1 H 21.764 -17.287 -11.168 1.00 . A A . 26 THR HG1 1 1
3 4624 1 1 26 THR HG21 H 20.059 -14.317 -9.940 1.00 . A A . 26 THR HG21 1 1
3 4625 1 1 26 THR HG22 H 20.606 -14.655 -8.297 1.00 . A A . 26 THR HG22 1 1
3 4626 1 1 26 THR HG23 H 19.479 -15.752 -9.094 1.00 . A A . 26 THR HG23 1 1
3 4627 1 1 26 THR N N 22.519 -14.686 -11.697 1.00 . A A . 26 THR N 1 1
3 4628 1 1 26 THR O O 24.344 -16.618 -10.493 1.00 . A A . 26 THR O 1 1
3 4629 1 1 26 THR OG1 O 21.047 -16.716 -10.882 1.00 . A A . 26 THR OG1 1 1
3 4630 1 1 27 ILE C C 25.873 -16.871 -7.979 1.00 . A A . 27 ILE C 1 1
3 4631 1 1 27 ILE CA C 25.989 -15.473 -8.579 1.00 . A A . 27 ILE CA 1 1
3 4632 1 1 27 ILE CB C 26.648 -14.538 -7.548 1.00 . A A . 27 ILE CB 1 1
3 4633 1 1 27 ILE CD1 C 26.241 -12.025 -7.559 1.00 . A A . 27 ILE CD1 1 1
3 4634 1 1 27 ILE CG1 C 26.976 -13.188 -8.189 1.00 . A A . 27 ILE CG1 1 1
3 4635 1 1 27 ILE CG2 C 27.905 -15.179 -6.979 1.00 . A A . 27 ILE CG2 1 1
3 4636 1 1 27 ILE H H 24.332 -14.157 -8.583 1.00 . A A . 27 ILE H 1 1
3 4637 1 1 27 ILE HA H 26.624 -15.520 -9.452 1.00 . A A . 27 ILE HA 1 1
3 4638 1 1 27 ILE HB H 25.952 -14.384 -6.738 1.00 . A A . 27 ILE HB 1 1
3 4639 1 1 27 ILE HD11 H 26.293 -11.168 -8.214 1.00 . A A . 27 ILE HD11 1 1
3 4640 1 1 27 ILE HD12 H 25.208 -12.296 -7.399 1.00 . A A . 27 ILE HD12 1 1
3 4641 1 1 27 ILE HD13 H 26.700 -11.781 -6.612 1.00 . A A . 27 ILE HD13 1 1
3 4642 1 1 27 ILE HG12 H 28.034 -13.000 -8.097 1.00 . A A . 27 ILE HG12 1 1
3 4643 1 1 27 ILE HG13 H 26.710 -13.221 -9.236 1.00 . A A . 27 ILE HG13 1 1
3 4644 1 1 27 ILE HG21 H 28.287 -15.907 -7.679 1.00 . A A . 27 ILE HG21 1 1
3 4645 1 1 27 ILE HG22 H 28.652 -14.418 -6.809 1.00 . A A . 27 ILE HG22 1 1
3 4646 1 1 27 ILE HG23 H 27.669 -15.667 -6.045 1.00 . A A . 27 ILE HG23 1 1
3 4647 1 1 27 ILE N N 24.686 -14.971 -8.997 1.00 . A A . 27 ILE N 1 1
3 4648 1 1 27 ILE O O 26.378 -17.843 -8.540 1.00 . A A . 27 ILE O 1 1
3 4649 1 1 28 LEU C C 23.558 -18.442 -5.762 1.00 . A A . 28 LEU C 1 1
3 4650 1 1 28 LEU CA C 25.017 -18.243 -6.159 1.00 . A A . 28 LEU CA 1 1
3 4651 1 1 28 LEU CB C 25.910 -18.320 -4.920 1.00 . A A . 28 LEU CB 1 1
3 4652 1 1 28 LEU CD1 C 27.336 -20.381 -4.928 1.00 . A A . 28 LEU CD1 1 1
3 4653 1 1 28 LEU CD2 C 26.237 -19.633 -2.809 1.00 . A A . 28 LEU CD2 1 1
3 4654 1 1 28 LEU CG C 26.111 -19.714 -4.324 1.00 . A A . 28 LEU CG 1 1
3 4655 1 1 28 LEU H H 24.822 -16.154 -6.437 1.00 . A A . 28 LEU H 1 1
3 4656 1 1 28 LEU HA H 25.301 -19.025 -6.847 1.00 . A A . 28 LEU HA 1 1
3 4657 1 1 28 LEU HB2 H 26.880 -17.932 -5.187 1.00 . A A . 28 LEU HB2 1 1
3 4658 1 1 28 LEU HB3 H 25.470 -17.693 -4.157 1.00 . A A . 28 LEU HB3 1 1
3 4659 1 1 28 LEU HD11 H 27.581 -19.903 -5.864 1.00 . A A . 28 LEU HD11 1 1
3 4660 1 1 28 LEU HD12 H 27.129 -21.427 -5.100 1.00 . A A . 28 LEU HD12 1 1
3 4661 1 1 28 LEU HD13 H 28.169 -20.288 -4.246 1.00 . A A . 28 LEU HD13 1 1
3 4662 1 1 28 LEU HD21 H 25.277 -19.837 -2.357 1.00 . A A . 28 LEU HD21 1 1
3 4663 1 1 28 LEU HD22 H 26.564 -18.643 -2.528 1.00 . A A . 28 LEU HD22 1 1
3 4664 1 1 28 LEU HD23 H 26.957 -20.362 -2.469 1.00 . A A . 28 LEU HD23 1 1
3 4665 1 1 28 LEU HG H 25.250 -20.326 -4.556 1.00 . A A . 28 LEU HG 1 1
3 4666 1 1 28 LEU N N 25.202 -16.963 -6.836 1.00 . A A . 28 LEU N 1 1
3 4667 1 1 28 LEU O O 23.013 -17.687 -4.956 1.00 . A A . 28 LEU O 1 1
3 4668 1 1 29 LEU C C 21.414 -20.598 -4.763 1.00 . A A . 29 LEU C 1 1
3 4669 1 1 29 LEU CA C 21.533 -19.766 -6.036 1.00 . A A . 29 LEU CA 1 1
3 4670 1 1 29 LEU CB C 20.892 -20.512 -7.208 1.00 . A A . 29 LEU CB 1 1
3 4671 1 1 29 LEU CD1 C 20.638 -19.160 -9.304 1.00 . A A . 29 LEU CD1 1 1
3 4672 1 1 29 LEU CD2 C 18.730 -20.549 -8.476 1.00 . A A . 29 LEU CD2 1 1
3 4673 1 1 29 LEU CG C 19.927 -19.700 -8.073 1.00 . A A . 29 LEU CG 1 1
3 4674 1 1 29 LEU H H 23.415 -20.031 -6.967 1.00 . A A . 29 LEU H 1 1
3 4675 1 1 29 LEU HA H 21.016 -18.830 -5.890 1.00 . A A . 29 LEU HA 1 1
3 4676 1 1 29 LEU HB2 H 21.686 -20.870 -7.846 1.00 . A A . 29 LEU HB2 1 1
3 4677 1 1 29 LEU HB3 H 20.349 -21.355 -6.805 1.00 . A A . 29 LEU HB3 1 1
3 4678 1 1 29 LEU HD11 H 21.009 -19.983 -9.895 1.00 . A A . 29 LEU HD11 1 1
3 4679 1 1 29 LEU HD12 H 21.464 -18.536 -8.997 1.00 . A A . 29 LEU HD12 1 1
3 4680 1 1 29 LEU HD13 H 19.946 -18.576 -9.892 1.00 . A A . 29 LEU HD13 1 1
3 4681 1 1 29 LEU HD21 H 18.262 -20.119 -9.349 1.00 . A A . 29 LEU HD21 1 1
3 4682 1 1 29 LEU HD22 H 18.018 -20.576 -7.663 1.00 . A A . 29 LEU HD22 1 1
3 4683 1 1 29 LEU HD23 H 19.059 -21.552 -8.701 1.00 . A A . 29 LEU HD23 1 1
3 4684 1 1 29 LEU HG H 19.563 -18.857 -7.501 1.00 . A A . 29 LEU HG 1 1
3 4685 1 1 29 LEU N N 22.930 -19.465 -6.332 1.00 . A A . 29 LEU N 1 1
3 4686 1 1 29 LEU O O 22.220 -21.494 -4.517 1.00 . A A . 29 LEU O 1 1
3 4687 1 1 30 ALA C C 18.811 -21.706 -2.719 1.00 . A A . 30 ALA C 1 1
3 4688 1 1 30 ALA CA C 20.172 -21.018 -2.713 1.00 . A A . 30 ALA CA 1 1
3 4689 1 1 30 ALA CB C 20.283 -20.072 -1.526 1.00 . A A . 30 ALA CB 1 1
3 4690 1 1 30 ALA H H 19.790 -19.571 -4.209 1.00 . A A . 30 ALA H 1 1
3 4691 1 1 30 ALA HA H 20.943 -21.769 -2.617 1.00 . A A . 30 ALA HA 1 1
3 4692 1 1 30 ALA HB1 H 19.553 -19.282 -1.628 1.00 . A A . 30 ALA HB1 1 1
3 4693 1 1 30 ALA HB2 H 20.099 -20.618 -0.613 1.00 . A A . 30 ALA HB2 1 1
3 4694 1 1 30 ALA HB3 H 21.274 -19.645 -1.498 1.00 . A A . 30 ALA HB3 1 1
3 4695 1 1 30 ALA N N 20.400 -20.296 -3.958 1.00 . A A . 30 ALA N 1 1
3 4696 1 1 30 ALA O O 17.895 -21.298 -2.003 1.00 . A A . 30 ALA O 1 1
3 4697 1 1 31 LEU C C 17.087 -24.157 -2.299 1.00 . A A . 31 LEU C 1 1
3 4698 1 1 31 LEU CA C 17.434 -23.495 -3.629 1.00 . A A . 31 LEU CA 1 1
3 4699 1 1 31 LEU CB C 17.534 -24.554 -4.728 1.00 . A A . 31 LEU CB 1 1
3 4700 1 1 31 LEU CD1 C 15.960 -23.408 -6.306 1.00 . A A . 31 LEU CD1 1 1
3 4701 1 1 31 LEU CD2 C 18.428 -23.083 -6.550 1.00 . A A . 31 LEU CD2 1 1
3 4702 1 1 31 LEU CG C 17.327 -24.058 -6.159 1.00 . A A . 31 LEU CG 1 1
3 4703 1 1 31 LEU H H 19.449 -23.028 -4.075 1.00 . A A . 31 LEU H 1 1
3 4704 1 1 31 LEU HA H 16.651 -22.796 -3.884 1.00 . A A . 31 LEU HA 1 1
3 4705 1 1 31 LEU HB2 H 18.516 -24.998 -4.671 1.00 . A A . 31 LEU HB2 1 1
3 4706 1 1 31 LEU HB3 H 16.787 -25.310 -4.527 1.00 . A A . 31 LEU HB3 1 1
3 4707 1 1 31 LEU HD11 H 15.426 -23.478 -5.371 1.00 . A A . 31 LEU HD11 1 1
3 4708 1 1 31 LEU HD12 H 15.401 -23.915 -7.079 1.00 . A A . 31 LEU HD12 1 1
3 4709 1 1 31 LEU HD13 H 16.083 -22.369 -6.575 1.00 . A A . 31 LEU HD13 1 1
3 4710 1 1 31 LEU HD21 H 18.114 -22.076 -6.321 1.00 . A A . 31 LEU HD21 1 1
3 4711 1 1 31 LEU HD22 H 18.624 -23.168 -7.609 1.00 . A A . 31 LEU HD22 1 1
3 4712 1 1 31 LEU HD23 H 19.326 -23.315 -5.998 1.00 . A A . 31 LEU HD23 1 1
3 4713 1 1 31 LEU HG H 17.369 -24.901 -6.835 1.00 . A A . 31 LEU HG 1 1
3 4714 1 1 31 LEU N N 18.684 -22.750 -3.529 1.00 . A A . 31 LEU N 1 1
3 4715 1 1 31 LEU O O 15.924 -24.454 -2.024 1.00 . A A . 31 LEU O 1 1
3 4716 1 1 32 THR C C 16.819 -24.296 0.622 1.00 . A A . 32 THR C 1 1
3 4717 1 1 32 THR CA C 17.908 -25.009 -0.172 1.00 . A A . 32 THR CA 1 1
3 4718 1 1 32 THR CB C 19.209 -25.013 0.652 1.00 . A A . 32 THR CB 1 1
3 4719 1 1 32 THR CG2 C 20.115 -26.160 0.229 1.00 . A A . 32 THR CG2 1 1
3 4720 1 1 32 THR H H 19.009 -24.125 -1.749 1.00 . A A . 32 THR H 1 1
3 4721 1 1 32 THR HA H 17.608 -26.034 -0.336 1.00 . A A . 32 THR HA 1 1
3 4722 1 1 32 THR HB H 18.957 -25.139 1.695 1.00 . A A . 32 THR HB 1 1
3 4723 1 1 32 THR HG1 H 19.940 -23.311 1.328 1.00 . A A . 32 THR HG1 1 1
3 4724 1 1 32 THR HG21 H 20.229 -26.850 1.051 1.00 . A A . 32 THR HG21 1 1
3 4725 1 1 32 THR HG22 H 21.082 -25.770 -0.052 1.00 . A A . 32 THR HG22 1 1
3 4726 1 1 32 THR HG23 H 19.675 -26.673 -0.613 1.00 . A A . 32 THR HG23 1 1
3 4727 1 1 32 THR N N 18.105 -24.384 -1.474 1.00 . A A . 32 THR N 1 1
3 4728 1 1 32 THR O O 16.128 -24.909 1.435 1.00 . A A . 32 THR O 1 1
3 4729 1 1 32 THR OG1 O 19.898 -23.769 0.485 1.00 . A A . 32 THR OG1 1 1
3 4730 1 1 33 ALA C C 14.892 -21.325 0.092 1.00 . A A . 33 ALA C 1 1
3 4731 1 1 33 ALA CA C 15.665 -22.201 1.071 1.00 . A A . 33 ALA CA 1 1
3 4732 1 1 33 ALA CB C 16.316 -21.346 2.148 1.00 . A A . 33 ALA CB 1 1
3 4733 1 1 33 ALA H H 17.254 -22.565 -0.279 1.00 . A A . 33 ALA H 1 1
3 4734 1 1 33 ALA HA H 14.976 -22.880 1.553 1.00 . A A . 33 ALA HA 1 1
3 4735 1 1 33 ALA HB1 H 16.719 -20.449 1.700 1.00 . A A . 33 ALA HB1 1 1
3 4736 1 1 33 ALA HB2 H 15.578 -21.078 2.889 1.00 . A A . 33 ALA HB2 1 1
3 4737 1 1 33 ALA HB3 H 17.113 -21.903 2.617 1.00 . A A . 33 ALA HB3 1 1
3 4738 1 1 33 ALA N N 16.672 -22.997 0.381 1.00 . A A . 33 ALA N 1 1
3 4739 1 1 33 ALA O O 14.305 -20.314 0.479 1.00 . A A . 33 ALA O 1 1
3 4740 1 1 34 ASP C C 14.591 -19.494 -2.179 1.00 . A A . 34 ASP C 1 1
3 4741 1 1 34 ASP CA C 14.194 -20.967 -2.212 1.00 . A A . 34 ASP CA 1 1
3 4742 1 1 34 ASP CB C 12.682 -21.105 -2.034 1.00 . A A . 34 ASP CB 1 1
3 4743 1 1 34 ASP CG C 12.280 -22.477 -1.531 1.00 . A A . 34 ASP CG 1 1
3 4744 1 1 34 ASP H H 15.383 -22.532 -1.423 1.00 . A A . 34 ASP H 1 1
3 4745 1 1 34 ASP HA H 14.474 -21.381 -3.169 1.00 . A A . 34 ASP HA 1 1
3 4746 1 1 34 ASP HB2 H 12.341 -20.367 -1.322 1.00 . A A . 34 ASP HB2 1 1
3 4747 1 1 34 ASP HB3 H 12.197 -20.933 -2.984 1.00 . A A . 34 ASP HB3 1 1
3 4748 1 1 34 ASP N N 14.896 -21.717 -1.177 1.00 . A A . 34 ASP N 1 1
3 4749 1 1 34 ASP O O 13.810 -18.639 -1.760 1.00 . A A . 34 ASP O 1 1
3 4750 1 1 34 ASP OD1 O 12.598 -23.474 -2.212 1.00 . A A . 34 ASP OD1 1 1
3 4751 1 1 34 ASP OD2 O 11.647 -22.555 -0.458 1.00 . A A . 34 ASP OD2 1 1
3 4752 1 1 35 LEU C C 17.472 -17.696 -3.623 1.00 . A A . 35 LEU C 1 1
3 4753 1 1 35 LEU CA C 16.311 -17.836 -2.643 1.00 . A A . 35 LEU CA 1 1
3 4754 1 1 35 LEU CB C 16.758 -17.414 -1.242 1.00 . A A . 35 LEU CB 1 1
3 4755 1 1 35 LEU CD1 C 15.253 -15.414 -1.099 1.00 . A A . 35 LEU CD1 1 1
3 4756 1 1 35 LEU CD2 C 17.187 -15.635 0.471 1.00 . A A . 35 LEU CD2 1 1
3 4757 1 1 35 LEU CG C 16.678 -15.918 -0.935 1.00 . A A . 35 LEU CG 1 1
3 4758 1 1 35 LEU H H 16.386 -19.929 -2.944 1.00 . A A . 35 LEU H 1 1
3 4759 1 1 35 LEU HA H 15.505 -17.193 -2.965 1.00 . A A . 35 LEU HA 1 1
3 4760 1 1 35 LEU HB2 H 16.137 -17.932 -0.528 1.00 . A A . 35 LEU HB2 1 1
3 4761 1 1 35 LEU HB3 H 17.785 -17.725 -1.116 1.00 . A A . 35 LEU HB3 1 1
3 4762 1 1 35 LEU HD11 H 15.188 -14.396 -0.745 1.00 . A A . 35 LEU HD11 1 1
3 4763 1 1 35 LEU HD12 H 14.582 -16.038 -0.526 1.00 . A A . 35 LEU HD12 1 1
3 4764 1 1 35 LEU HD13 H 14.976 -15.452 -2.142 1.00 . A A . 35 LEU HD13 1 1
3 4765 1 1 35 LEU HD21 H 16.396 -15.818 1.184 1.00 . A A . 35 LEU HD21 1 1
3 4766 1 1 35 LEU HD22 H 17.502 -14.604 0.539 1.00 . A A . 35 LEU HD22 1 1
3 4767 1 1 35 LEU HD23 H 18.024 -16.283 0.688 1.00 . A A . 35 LEU HD23 1 1
3 4768 1 1 35 LEU HG H 17.305 -15.380 -1.633 1.00 . A A . 35 LEU HG 1 1
3 4769 1 1 35 LEU N N 15.810 -19.205 -2.623 1.00 . A A . 35 LEU N 1 1
3 4770 1 1 35 LEU O O 18.159 -18.670 -3.928 1.00 . A A . 35 LEU O 1 1
3 4771 1 1 36 GLN C C 19.573 -14.991 -4.624 1.00 . A A . 36 GLN C 1 1
3 4772 1 1 36 GLN CA C 18.764 -16.210 -5.053 1.00 . A A . 36 GLN CA 1 1
3 4773 1 1 36 GLN CB C 18.199 -15.994 -6.458 1.00 . A A . 36 GLN CB 1 1
3 4774 1 1 36 GLN CD C 16.588 -16.785 -8.236 1.00 . A A . 36 GLN CD 1 1
3 4775 1 1 36 GLN CG C 17.257 -17.097 -6.912 1.00 . A A . 36 GLN CG 1 1
3 4776 1 1 36 GLN H H 17.103 -15.742 -3.828 1.00 . A A . 36 GLN H 1 1
3 4777 1 1 36 GLN HA H 19.414 -17.072 -5.066 1.00 . A A . 36 GLN HA 1 1
3 4778 1 1 36 GLN HB2 H 17.660 -15.059 -6.476 1.00 . A A . 36 GLN HB2 1 1
3 4779 1 1 36 GLN HB3 H 19.020 -15.941 -7.159 1.00 . A A . 36 GLN HB3 1 1
3 4780 1 1 36 GLN HE21 H 17.230 -18.507 -8.995 1.00 . A A . 36 GLN HE21 1 1
3 4781 1 1 36 GLN HE22 H 16.294 -17.520 -10.059 1.00 . A A . 36 GLN HE22 1 1
3 4782 1 1 36 GLN HG2 H 17.820 -18.013 -7.018 1.00 . A A . 36 GLN HG2 1 1
3 4783 1 1 36 GLN HG3 H 16.493 -17.231 -6.161 1.00 . A A . 36 GLN HG3 1 1
3 4784 1 1 36 GLN N N 17.685 -16.477 -4.110 1.00 . A A . 36 GLN N 1 1
3 4785 1 1 36 GLN NE2 N 16.717 -17.695 -9.194 1.00 . A A . 36 GLN NE2 1 1
3 4786 1 1 36 GLN O O 19.071 -14.119 -3.914 1.00 . A A . 36 GLN O 1 1
3 4787 1 1 36 GLN OE1 O 15.961 -15.737 -8.396 1.00 . A A . 36 GLN OE1 1 1
3 4788 1 1 37 ILE C C 22.422 -13.292 -5.957 1.00 . A A . 37 ILE C 1 1
3 4789 1 1 37 ILE CA C 21.706 -13.823 -4.720 1.00 . A A . 37 ILE CA 1 1
3 4790 1 1 37 ILE CB C 22.754 -14.233 -3.669 1.00 . A A . 37 ILE CB 1 1
3 4791 1 1 37 ILE CD1 C 23.013 -15.499 -1.476 1.00 . A A . 37 ILE CD1 1 1
3 4792 1 1 37 ILE CG1 C 22.067 -14.793 -2.422 1.00 . A A . 37 ILE CG1 1 1
3 4793 1 1 37 ILE CG2 C 23.634 -13.046 -3.308 1.00 . A A . 37 ILE CG2 1 1
3 4794 1 1 37 ILE H H 21.171 -15.662 -5.622 1.00 . A A . 37 ILE H 1 1
3 4795 1 1 37 ILE HA H 21.097 -13.034 -4.303 1.00 . A A . 37 ILE HA 1 1
3 4796 1 1 37 ILE HB H 23.382 -14.998 -4.100 1.00 . A A . 37 ILE HB 1 1
3 4797 1 1 37 ILE HD11 H 22.445 -15.997 -0.704 1.00 . A A . 37 ILE HD11 1 1
3 4798 1 1 37 ILE HD12 H 23.594 -16.226 -2.024 1.00 . A A . 37 ILE HD12 1 1
3 4799 1 1 37 ILE HD13 H 23.676 -14.776 -1.024 1.00 . A A . 37 ILE HD13 1 1
3 4800 1 1 37 ILE HG12 H 21.601 -13.984 -1.882 1.00 . A A . 37 ILE HG12 1 1
3 4801 1 1 37 ILE HG13 H 21.309 -15.501 -2.725 1.00 . A A . 37 ILE HG13 1 1
3 4802 1 1 37 ILE HG21 H 23.319 -12.180 -3.871 1.00 . A A . 37 ILE HG21 1 1
3 4803 1 1 37 ILE HG22 H 23.544 -12.840 -2.252 1.00 . A A . 37 ILE HG22 1 1
3 4804 1 1 37 ILE HG23 H 24.662 -13.274 -3.544 1.00 . A A . 37 ILE HG23 1 1
3 4805 1 1 37 ILE N N 20.828 -14.937 -5.059 1.00 . A A . 37 ILE N 1 1
3 4806 1 1 37 ILE O O 23.224 -13.995 -6.572 1.00 . A A . 37 ILE O 1 1
3 4807 1 1 38 ASP C C 23.705 -10.311 -7.050 1.00 . A A . 38 ASP C 1 1
3 4808 1 1 38 ASP CA C 22.748 -11.419 -7.476 1.00 . A A . 38 ASP CA 1 1
3 4809 1 1 38 ASP CB C 21.675 -10.853 -8.408 1.00 . A A . 38 ASP CB 1 1
3 4810 1 1 38 ASP CG C 22.087 -10.911 -9.866 1.00 . A A . 38 ASP CG 1 1
3 4811 1 1 38 ASP H H 21.482 -11.537 -5.783 1.00 . A A . 38 ASP H 1 1
3 4812 1 1 38 ASP HA H 23.307 -12.177 -8.004 1.00 . A A . 38 ASP HA 1 1
3 4813 1 1 38 ASP HB2 H 20.766 -11.423 -8.288 1.00 . A A . 38 ASP HB2 1 1
3 4814 1 1 38 ASP HB3 H 21.487 -9.823 -8.146 1.00 . A A . 38 ASP HB3 1 1
3 4815 1 1 38 ASP N N 22.129 -12.047 -6.314 1.00 . A A . 38 ASP N 1 1
3 4816 1 1 38 ASP O O 23.853 -10.027 -5.862 1.00 . A A . 38 ASP O 1 1
3 4817 1 1 38 ASP OD1 O 23.232 -11.323 -10.144 1.00 . A A . 38 ASP OD1 1 1
3 4818 1 1 38 ASP OD2 O 21.263 -10.543 -10.730 1.00 . A A . 38 ASP OD2 1 1
3 4819 1 1 39 GLY C C 24.772 -7.259 -8.161 1.00 . A A . 39 GLY C 1 1
3 4820 1 1 39 GLY CA C 25.291 -8.618 -7.734 1.00 . A A . 39 GLY CA 1 1
3 4821 1 1 39 GLY H H 24.197 -9.956 -8.958 1.00 . A A . 39 GLY H 1 1
3 4822 1 1 39 GLY HA2 H 25.480 -8.603 -6.671 1.00 . A A . 39 GLY HA2 1 1
3 4823 1 1 39 GLY HA3 H 26.218 -8.815 -8.252 1.00 . A A . 39 GLY HA3 1 1
3 4824 1 1 39 GLY N N 24.355 -9.687 -8.029 1.00 . A A . 39 GLY N 1 1
3 4825 1 1 39 GLY O O 23.916 -7.163 -9.042 1.00 . A A . 39 GLY O 1 1
3 4826 1 1 40 CYS C C 25.762 -3.826 -7.156 1.00 . A A . 40 CYS C 1 1
3 4827 1 1 40 CYS CA C 24.869 -4.847 -7.852 1.00 . A A . 40 CYS CA 1 1
3 4828 1 1 40 CYS CB C 23.411 -4.631 -7.442 1.00 . A A . 40 CYS CB 1 1
3 4829 1 1 40 CYS H H 25.966 -6.349 -6.841 1.00 . A A . 40 CYS H 1 1
3 4830 1 1 40 CYS HA H 24.956 -4.715 -8.920 1.00 . A A . 40 CYS HA 1 1
3 4831 1 1 40 CYS HB2 H 22.960 -5.588 -7.225 1.00 . A A . 40 CYS HB2 1 1
3 4832 1 1 40 CYS HB3 H 23.382 -4.018 -6.554 1.00 . A A . 40 CYS HB3 1 1
3 4833 1 1 40 CYS HG H 21.244 -3.491 -8.152 1.00 . A A . 40 CYS HG 1 1
3 4834 1 1 40 CYS N N 25.287 -6.208 -7.534 1.00 . A A . 40 CYS N 1 1
3 4835 1 1 40 CYS O O 26.386 -4.125 -6.137 1.00 . A A . 40 CYS O 1 1
3 4836 1 1 40 CYS SG S 22.401 -3.822 -8.705 1.00 . A A . 40 CYS SG 1 1
3 4837 1 1 41 ASP C C 25.810 -0.665 -6.226 1.00 . A A . 41 ASP C 1 1
3 4838 1 1 41 ASP CA C 26.639 -1.556 -7.146 1.00 . A A . 41 ASP CA 1 1
3 4839 1 1 41 ASP CB C 27.265 -0.717 -8.260 1.00 . A A . 41 ASP CB 1 1
3 4840 1 1 41 ASP CG C 26.251 0.169 -8.957 1.00 . A A . 41 ASP CG 1 1
3 4841 1 1 41 ASP H H 25.300 -2.445 -8.524 1.00 . A A . 41 ASP H 1 1
3 4842 1 1 41 ASP HA H 27.427 -2.015 -6.567 1.00 . A A . 41 ASP HA 1 1
3 4843 1 1 41 ASP HB2 H 28.035 -0.087 -7.839 1.00 . A A . 41 ASP HB2 1 1
3 4844 1 1 41 ASP HB3 H 27.706 -1.375 -8.994 1.00 . A A . 41 ASP HB3 1 1
3 4845 1 1 41 ASP N N 25.821 -2.622 -7.713 1.00 . A A . 41 ASP N 1 1
3 4846 1 1 41 ASP O O 26.173 0.481 -5.965 1.00 . A A . 41 ASP O 1 1
3 4847 1 1 41 ASP OD1 O 25.332 -0.377 -9.602 1.00 . A A . 41 ASP OD1 1 1
3 4848 1 1 41 ASP OD2 O 26.377 1.408 -8.859 1.00 . A A . 41 ASP OD2 1 1
3 4849 1 1 42 GLN C C 23.831 -1.045 -3.443 1.00 . A A . 42 GLN C 1 1
3 4850 1 1 42 GLN CA C 23.814 -0.454 -4.849 1.00 . A A . 42 GLN CA 1 1
3 4851 1 1 42 GLN CB C 22.386 -0.449 -5.397 1.00 . A A . 42 GLN CB 1 1
3 4852 1 1 42 GLN CD C 20.893 -0.352 -7.433 1.00 . A A . 42 GLN CD 1 1
3 4853 1 1 42 GLN CG C 22.315 -0.303 -6.908 1.00 . A A . 42 GLN CG 1 1
3 4854 1 1 42 GLN H H 24.460 -2.120 -5.983 1.00 . A A . 42 GLN H 1 1
3 4855 1 1 42 GLN HA H 24.175 0.563 -4.803 1.00 . A A . 42 GLN HA 1 1
3 4856 1 1 42 GLN HB2 H 21.905 -1.377 -5.123 1.00 . A A . 42 GLN HB2 1 1
3 4857 1 1 42 GLN HB3 H 21.845 0.372 -4.952 1.00 . A A . 42 GLN HB3 1 1
3 4858 1 1 42 GLN HE21 H 21.115 1.438 -8.270 1.00 . A A . 42 GLN HE21 1 1
3 4859 1 1 42 GLN HE22 H 19.570 0.695 -8.484 1.00 . A A . 42 GLN HE22 1 1
3 4860 1 1 42 GLN HG2 H 22.752 0.644 -7.187 1.00 . A A . 42 GLN HG2 1 1
3 4861 1 1 42 GLN HG3 H 22.878 -1.106 -7.361 1.00 . A A . 42 GLN HG3 1 1
3 4862 1 1 42 GLN N N 24.695 -1.201 -5.738 1.00 . A A . 42 GLN N 1 1
3 4863 1 1 42 GLN NE2 N 20.484 0.700 -8.133 1.00 . A A . 42 GLN NE2 1 1
3 4864 1 1 42 GLN O O 22.910 -1.750 -3.029 1.00 . A A . 42 GLN O 1 1
3 4865 1 1 42 GLN OE1 O 20.170 -1.323 -7.211 1.00 . A A . 42 GLN OE1 1 1
3 4866 1 1 43 PRO C C 24.083 -0.595 -0.350 1.00 . A A . 43 PRO C 1 1
3 4867 1 1 43 PRO CA C 25.064 -1.246 -1.319 1.00 . A A . 43 PRO CA 1 1
3 4868 1 1 43 PRO CB C 26.501 -0.854 -0.969 1.00 . A A . 43 PRO CB 1 1
3 4869 1 1 43 PRO CD C 26.037 0.081 -3.120 1.00 . A A . 43 PRO CD 1 1
3 4870 1 1 43 PRO CG C 26.799 0.314 -1.845 1.00 . A A . 43 PRO CG 1 1
3 4871 1 1 43 PRO HA H 24.959 -2.320 -1.269 1.00 . A A . 43 PRO HA 1 1
3 4872 1 1 43 PRO HB2 H 26.560 -0.589 0.077 1.00 . A A . 43 PRO HB2 1 1
3 4873 1 1 43 PRO HB3 H 27.164 -1.680 -1.175 1.00 . A A . 43 PRO HB3 1 1
3 4874 1 1 43 PRO HD2 H 25.693 1.019 -3.530 1.00 . A A . 43 PRO HD2 1 1
3 4875 1 1 43 PRO HD3 H 26.651 -0.444 -3.836 1.00 . A A . 43 PRO HD3 1 1
3 4876 1 1 43 PRO HG2 H 26.466 1.224 -1.369 1.00 . A A . 43 PRO HG2 1 1
3 4877 1 1 43 PRO HG3 H 27.859 0.360 -2.046 1.00 . A A . 43 PRO HG3 1 1
3 4878 1 1 43 PRO N N 24.902 -0.753 -2.690 1.00 . A A . 43 PRO N 1 1
3 4879 1 1 43 PRO O O 23.629 0.527 -0.570 1.00 . A A . 43 PRO O 1 1
3 4880 1 1 44 GLY C C 23.238 -1.136 3.130 1.00 . A A . 44 GLY C 1 1
3 4881 1 1 44 GLY CA C 22.834 -0.783 1.712 1.00 . A A . 44 GLY CA 1 1
3 4882 1 1 44 GLY H H 24.152 -2.197 0.849 1.00 . A A . 44 GLY H 1 1
3 4883 1 1 44 GLY HA2 H 22.795 0.292 1.617 1.00 . A A . 44 GLY HA2 1 1
3 4884 1 1 44 GLY HA3 H 21.852 -1.188 1.519 1.00 . A A . 44 GLY HA3 1 1
3 4885 1 1 44 GLY N N 23.759 -1.308 0.725 1.00 . A A . 44 GLY N 1 1
3 4886 1 1 44 GLY O O 24.086 -1.998 3.361 1.00 . A A . 44 GLY O 1 1
3 4887 1 1 45 PRO C C 22.398 -2.042 6.013 1.00 . A A . 45 PRO C 1 1
3 4888 1 1 45 PRO CA C 22.906 -0.688 5.530 1.00 . A A . 45 PRO CA 1 1
3 4889 1 1 45 PRO CB C 22.154 0.446 6.230 1.00 . A A . 45 PRO CB 1 1
3 4890 1 1 45 PRO CD C 21.600 0.582 3.909 1.00 . A A . 45 PRO CD 1 1
3 4891 1 1 45 PRO CG C 21.054 0.807 5.292 1.00 . A A . 45 PRO CG 1 1
3 4892 1 1 45 PRO HA H 23.962 -0.605 5.742 1.00 . A A . 45 PRO HA 1 1
3 4893 1 1 45 PRO HB2 H 21.767 0.095 7.177 1.00 . A A . 45 PRO HB2 1 1
3 4894 1 1 45 PRO HB3 H 22.821 1.279 6.395 1.00 . A A . 45 PRO HB3 1 1
3 4895 1 1 45 PRO HD2 H 20.820 0.234 3.248 1.00 . A A . 45 PRO HD2 1 1
3 4896 1 1 45 PRO HD3 H 22.045 1.489 3.526 1.00 . A A . 45 PRO HD3 1 1
3 4897 1 1 45 PRO HG2 H 20.199 0.172 5.466 1.00 . A A . 45 PRO HG2 1 1
3 4898 1 1 45 PRO HG3 H 20.785 1.845 5.424 1.00 . A A . 45 PRO HG3 1 1
3 4899 1 1 45 PRO N N 22.622 -0.459 4.111 1.00 . A A . 45 PRO N 1 1
3 4900 1 1 45 PRO O O 22.777 -2.512 7.085 1.00 . A A . 45 PRO O 1 1
3 4901 1 1 46 ASP C C 22.083 -4.956 5.911 1.00 . A A . 46 ASP C 1 1
3 4902 1 1 46 ASP CA C 20.978 -3.966 5.559 1.00 . A A . 46 ASP CA 1 1
3 4903 1 1 46 ASP CB C 20.140 -4.508 4.400 1.00 . A A . 46 ASP CB 1 1
3 4904 1 1 46 ASP CG C 19.219 -3.458 3.811 1.00 . A A . 46 ASP CG 1 1
3 4905 1 1 46 ASP H H 21.273 -2.238 4.372 1.00 . A A . 46 ASP H 1 1
3 4906 1 1 46 ASP HA H 20.341 -3.835 6.421 1.00 . A A . 46 ASP HA 1 1
3 4907 1 1 46 ASP HB2 H 20.801 -4.858 3.620 1.00 . A A . 46 ASP HB2 1 1
3 4908 1 1 46 ASP HB3 H 19.539 -5.332 4.753 1.00 . A A . 46 ASP HB3 1 1
3 4909 1 1 46 ASP N N 21.537 -2.664 5.214 1.00 . A A . 46 ASP N 1 1
3 4910 1 1 46 ASP O O 22.807 -5.431 5.037 1.00 . A A . 46 ASP O 1 1
3 4911 1 1 46 ASP OD1 O 18.176 -3.166 4.434 1.00 . A A . 46 ASP OD1 1 1
3 4912 1 1 46 ASP OD2 O 19.540 -2.928 2.727 1.00 . A A . 46 ASP OD2 1 1
3 4913 1 1 47 ASN C C 22.634 -7.196 8.656 1.00 . A A . 47 ASN C 1 1
3 4914 1 1 47 ASN CA C 23.226 -6.196 7.667 1.00 . A A . 47 ASN CA 1 1
3 4915 1 1 47 ASN CB C 24.381 -5.436 8.322 1.00 . A A . 47 ASN CB 1 1
3 4916 1 1 47 ASN CG C 25.676 -6.225 8.304 1.00 . A A . 47 ASN CG 1 1
3 4917 1 1 47 ASN H H 21.601 -4.852 7.849 1.00 . A A . 47 ASN H 1 1
3 4918 1 1 47 ASN HA H 23.601 -6.735 6.810 1.00 . A A . 47 ASN HA 1 1
3 4919 1 1 47 ASN HB2 H 24.540 -4.508 7.792 1.00 . A A . 47 ASN HB2 1 1
3 4920 1 1 47 ASN HB3 H 24.126 -5.221 9.349 1.00 . A A . 47 ASN HB3 1 1
3 4921 1 1 47 ASN HD21 H 26.618 -4.704 7.436 1.00 . A A . 47 ASN HD21 1 1
3 4922 1 1 47 ASN HD22 H 27.582 -6.103 7.752 1.00 . A A . 47 ASN HD22 1 1
3 4923 1 1 47 ASN N N 22.207 -5.263 7.198 1.00 . A A . 47 ASN N 1 1
3 4924 1 1 47 ASN ND2 N 26.732 -5.615 7.778 1.00 . A A . 47 ASN ND2 1 1
3 4925 1 1 47 ASN O O 22.486 -6.898 9.841 1.00 . A A . 47 ASN O 1 1
3 4926 1 1 47 ASN OD1 O 25.726 -7.368 8.757 1.00 . A A . 47 ASN OD1 1 1
3 4927 1 1 48 ILE C C 22.562 -9.644 10.255 1.00 . A A . 48 ILE C 1 1
3 4928 1 1 48 ILE CA C 21.724 -9.426 9.000 1.00 . A A . 48 ILE CA 1 1
3 4929 1 1 48 ILE CB C 21.605 -10.759 8.239 1.00 . A A . 48 ILE CB 1 1
3 4930 1 1 48 ILE CD1 C 21.248 -11.365 5.793 1.00 . A A . 48 ILE CD1 1 1
3 4931 1 1 48 ILE CG1 C 20.747 -10.580 6.985 1.00 . A A . 48 ILE CG1 1 1
3 4932 1 1 48 ILE CG2 C 21.016 -11.833 9.141 1.00 . A A . 48 ILE CG2 1 1
3 4933 1 1 48 ILE H H 22.440 -8.560 7.207 1.00 . A A . 48 ILE H 1 1
3 4934 1 1 48 ILE HA H 20.733 -9.111 9.292 1.00 . A A . 48 ILE HA 1 1
3 4935 1 1 48 ILE HB H 22.596 -11.072 7.947 1.00 . A A . 48 ILE HB 1 1
3 4936 1 1 48 ILE HD11 H 21.919 -10.750 5.212 1.00 . A A . 48 ILE HD11 1 1
3 4937 1 1 48 ILE HD12 H 21.770 -12.246 6.134 1.00 . A A . 48 ILE HD12 1 1
3 4938 1 1 48 ILE HD13 H 20.409 -11.660 5.178 1.00 . A A . 48 ILE HD13 1 1
3 4939 1 1 48 ILE HG12 H 19.740 -10.904 7.195 1.00 . A A . 48 ILE HG12 1 1
3 4940 1 1 48 ILE HG13 H 20.734 -9.534 6.713 1.00 . A A . 48 ILE HG13 1 1
3 4941 1 1 48 ILE HG21 H 21.607 -11.910 10.042 1.00 . A A . 48 ILE HG21 1 1
3 4942 1 1 48 ILE HG22 H 20.001 -11.570 9.398 1.00 . A A . 48 ILE HG22 1 1
3 4943 1 1 48 ILE HG23 H 21.022 -12.781 8.624 1.00 . A A . 48 ILE HG23 1 1
3 4944 1 1 48 ILE N N 22.298 -8.382 8.160 1.00 . A A . 48 ILE N 1 1
3 4945 1 1 48 ILE O O 23.787 -9.757 10.202 1.00 . A A . 48 ILE O 1 1
3 4946 1 1 49 PRO C C 23.118 -11.322 12.846 1.00 . A A . 49 PRO C 1 1
3 4947 1 1 49 PRO CA C 22.551 -9.914 12.705 1.00 . A A . 49 PRO CA 1 1
3 4948 1 1 49 PRO CB C 21.428 -9.685 13.720 1.00 . A A . 49 PRO CB 1 1
3 4949 1 1 49 PRO CD C 20.428 -9.580 11.551 1.00 . A A . 49 PRO CD 1 1
3 4950 1 1 49 PRO CG C 20.175 -9.993 12.975 1.00 . A A . 49 PRO CG 1 1
3 4951 1 1 49 PRO HA H 23.338 -9.192 12.867 1.00 . A A . 49 PRO HA 1 1
3 4952 1 1 49 PRO HB2 H 21.561 -10.349 14.563 1.00 . A A . 49 PRO HB2 1 1
3 4953 1 1 49 PRO HB3 H 21.445 -8.660 14.056 1.00 . A A . 49 PRO HB3 1 1
3 4954 1 1 49 PRO HD2 H 19.917 -10.244 10.869 1.00 . A A . 49 PRO HD2 1 1
3 4955 1 1 49 PRO HD3 H 20.113 -8.559 11.393 1.00 . A A . 49 PRO HD3 1 1
3 4956 1 1 49 PRO HG2 H 19.967 -11.051 13.027 1.00 . A A . 49 PRO HG2 1 1
3 4957 1 1 49 PRO HG3 H 19.354 -9.427 13.389 1.00 . A A . 49 PRO HG3 1 1
3 4958 1 1 49 PRO N N 21.888 -9.706 11.413 1.00 . A A . 49 PRO N 1 1
3 4959 1 1 49 PRO O O 23.173 -12.079 11.876 1.00 . A A . 49 PRO O 1 1
3 4960 1 1 50 ASP C C 23.261 -13.734 15.357 1.00 . A A . 50 ASP C 1 1
3 4961 1 1 50 ASP CA C 24.100 -12.986 14.326 1.00 . A A . 50 ASP CA 1 1
3 4962 1 1 50 ASP CB C 25.542 -12.859 14.817 1.00 . A A . 50 ASP CB 1 1
3 4963 1 1 50 ASP CG C 26.338 -11.843 14.022 1.00 . A A . 50 ASP CG 1 1
3 4964 1 1 50 ASP H H 23.468 -11.019 14.790 1.00 . A A . 50 ASP H 1 1
3 4965 1 1 50 ASP HA H 24.092 -13.544 13.401 1.00 . A A . 50 ASP HA 1 1
3 4966 1 1 50 ASP HB2 H 25.537 -12.553 15.854 1.00 . A A . 50 ASP HB2 1 1
3 4967 1 1 50 ASP HB3 H 26.031 -13.819 14.732 1.00 . A A . 50 ASP HB3 1 1
3 4968 1 1 50 ASP N N 23.538 -11.667 14.058 1.00 . A A . 50 ASP N 1 1
3 4969 1 1 50 ASP O O 23.752 -14.638 16.034 1.00 . A A . 50 ASP O 1 1
3 4970 1 1 50 ASP OD1 O 26.154 -11.778 12.788 1.00 . A A . 50 ASP OD1 1 1
3 4971 1 1 50 ASP OD2 O 27.144 -11.111 14.633 1.00 . A A . 50 ASP OD2 1 1
3 4972 1 1 51 CYS C C 19.716 -14.214 15.795 1.00 . A A . 51 CYS C 1 1
3 4973 1 1 51 CYS CA C 21.087 -13.984 16.423 1.00 . A A . 51 CYS CA 1 1
3 4974 1 1 51 CYS CB C 20.947 -13.120 17.678 1.00 . A A . 51 CYS CB 1 1
3 4975 1 1 51 CYS H H 21.661 -12.624 14.906 1.00 . A A . 51 CYS H 1 1
3 4976 1 1 51 CYS HA H 21.508 -14.938 16.699 1.00 . A A . 51 CYS HA 1 1
3 4977 1 1 51 CYS HB2 H 21.836 -13.228 18.282 1.00 . A A . 51 CYS HB2 1 1
3 4978 1 1 51 CYS HB3 H 20.841 -12.086 17.385 1.00 . A A . 51 CYS HB3 1 1
3 4979 1 1 51 CYS N N 21.994 -13.351 15.473 1.00 . A A . 51 CYS N 1 1
3 4980 1 1 51 CYS O O 19.211 -13.370 15.055 1.00 . A A . 51 CYS O 1 1
3 4981 1 1 51 CYS SG S 19.516 -13.551 18.721 1.00 . A A . 51 CYS SG 1 1
3 4982 1 1 52 ASP C C 16.795 -15.898 16.688 1.00 . A A . 52 ASP C 1 1
3 4983 1 1 52 ASP CA C 17.806 -15.705 15.562 1.00 . A A . 52 ASP CA 1 1
3 4984 1 1 52 ASP CB C 17.892 -16.974 14.713 1.00 . A A . 52 ASP CB 1 1
3 4985 1 1 52 ASP CG C 18.534 -18.127 15.459 1.00 . A A . 52 ASP CG 1 1
3 4986 1 1 52 ASP H H 19.573 -15.995 16.691 1.00 . A A . 52 ASP H 1 1
3 4987 1 1 52 ASP HA H 17.478 -14.887 14.938 1.00 . A A . 52 ASP HA 1 1
3 4988 1 1 52 ASP HB2 H 16.895 -17.271 14.419 1.00 . A A . 52 ASP HB2 1 1
3 4989 1 1 52 ASP HB3 H 18.477 -16.769 13.829 1.00 . A A . 52 ASP HB3 1 1
3 4990 1 1 52 ASP N N 19.119 -15.362 16.096 1.00 . A A . 52 ASP N 1 1
3 4991 1 1 52 ASP O O 16.372 -17.019 16.971 1.00 . A A . 52 ASP O 1 1
3 4992 1 1 52 ASP OD1 O 18.744 -17.998 16.683 1.00 . A A . 52 ASP OD1 1 1
3 4993 1 1 52 ASP OD2 O 18.827 -19.158 14.818 1.00 . A A . 52 ASP OD2 1 1
3 4994 1 1 53 CYS C C 14.184 -15.580 18.006 1.00 . A A . 53 CYS C 1 1
3 4995 1 1 53 CYS CA C 15.454 -14.846 18.426 1.00 . A A . 53 CYS CA 1 1
3 4996 1 1 53 CYS CB C 15.108 -13.429 18.890 1.00 . A A . 53 CYS CB 1 1
3 4997 1 1 53 CYS H H 16.787 -13.932 17.058 1.00 . A A . 53 CYS H 1 1
3 4998 1 1 53 CYS HA H 15.911 -15.382 19.243 1.00 . A A . 53 CYS HA 1 1
3 4999 1 1 53 CYS HB2 H 15.047 -12.781 18.027 1.00 . A A . 53 CYS HB2 1 1
3 5000 1 1 53 CYS HB3 H 14.151 -13.447 19.390 1.00 . A A . 53 CYS HB3 1 1
3 5001 1 1 53 CYS N N 16.414 -14.798 17.329 1.00 . A A . 53 CYS N 1 1
3 5002 1 1 53 CYS O O 14.017 -15.938 16.839 1.00 . A A . 53 CYS O 1 1
3 5003 1 1 53 CYS SG S 16.322 -12.706 20.039 1.00 . A A . 53 CYS SG 1 1
3 5004 1 1 54 THR C C 10.893 -15.504 18.505 1.00 . A A . 54 THR C 1 1
3 5005 1 1 54 THR CA C 12.036 -16.493 18.696 1.00 . A A . 54 THR CA 1 1
3 5006 1 1 54 THR CB C 11.675 -17.464 19.836 1.00 . A A . 54 THR CB 1 1
3 5007 1 1 54 THR CG2 C 12.572 -18.692 19.806 1.00 . A A . 54 THR CG2 1 1
3 5008 1 1 54 THR H H 13.481 -15.492 19.875 1.00 . A A . 54 THR H 1 1
3 5009 1 1 54 THR HA H 12.159 -17.066 17.789 1.00 . A A . 54 THR HA 1 1
3 5010 1 1 54 THR HB H 10.650 -17.782 19.706 1.00 . A A . 54 THR HB 1 1
3 5011 1 1 54 THR HG1 H 10.988 -16.907 21.599 1.00 . A A . 54 THR HG1 1 1
3 5012 1 1 54 THR HG21 H 11.966 -19.583 19.872 1.00 . A A . 54 THR HG21 1 1
3 5013 1 1 54 THR HG22 H 13.255 -18.659 20.642 1.00 . A A . 54 THR HG22 1 1
3 5014 1 1 54 THR HG23 H 13.133 -18.705 18.884 1.00 . A A . 54 THR HG23 1 1
3 5015 1 1 54 THR N N 13.291 -15.801 18.965 1.00 . A A . 54 THR N 1 1
3 5016 1 1 54 THR O O 10.412 -15.303 17.389 1.00 . A A . 54 THR O 1 1
3 5017 1 1 54 THR OG1 O 11.802 -16.804 21.100 1.00 . A A . 54 THR OG1 1 1
3 5018 1 1 55 SER C C 9.783 -12.673 18.773 1.00 . A A . 55 SER C 1 1
3 5019 1 1 55 SER CA C 9.371 -13.919 19.552 1.00 . A A . 55 SER CA 1 1
3 5020 1 1 55 SER CB C 8.944 -13.530 20.969 1.00 . A A . 55 SER CB 1 1
3 5021 1 1 55 SER H H 10.885 -15.088 20.460 1.00 . A A . 55 SER H 1 1
3 5022 1 1 55 SER HA H 8.537 -14.384 19.049 1.00 . A A . 55 SER HA 1 1
3 5023 1 1 55 SER HB2 H 8.433 -14.362 21.430 1.00 . A A . 55 SER HB2 1 1
3 5024 1 1 55 SER HB3 H 9.820 -13.279 21.550 1.00 . A A . 55 SER HB3 1 1
3 5025 1 1 55 SER HG H 8.455 -11.700 21.467 1.00 . A A . 55 SER HG 1 1
3 5026 1 1 55 SER N N 10.461 -14.886 19.600 1.00 . A A . 55 SER N 1 1
3 5027 1 1 55 SER O O 10.437 -11.780 19.310 1.00 . A A . 55 SER O 1 1
3 5028 1 1 55 SER OG O 8.073 -12.413 20.951 1.00 . A A . 55 SER OG 1 1
3 5029 1 1 56 GLY C C 8.516 -10.870 16.005 1.00 . A A . 56 GLY C 1 1
3 5030 1 1 56 GLY CA C 9.733 -11.484 16.669 1.00 . A A . 56 GLY CA 1 1
3 5031 1 1 56 GLY H H 8.876 -13.364 17.128 1.00 . A A . 56 GLY H 1 1
3 5032 1 1 56 GLY HA2 H 10.213 -10.734 17.280 1.00 . A A . 56 GLY HA2 1 1
3 5033 1 1 56 GLY HA3 H 10.423 -11.805 15.903 1.00 . A A . 56 GLY HA3 1 1
3 5034 1 1 56 GLY N N 9.395 -12.622 17.503 1.00 . A A . 56 GLY N 1 1
3 5035 1 1 56 GLY O O 7.427 -10.860 16.578 1.00 . A A . 56 GLY O 1 1
3 5036 1 1 57 CYS C C 7.820 -9.887 12.549 1.00 . A A . 57 CYS C 1 1
3 5037 1 1 57 CYS CA C 7.610 -9.735 14.052 1.00 . A A . 57 CYS CA 1 1
3 5038 1 1 57 CYS CB C 7.496 -8.254 14.416 1.00 . A A . 57 CYS CB 1 1
3 5039 1 1 57 CYS H H 9.593 -10.394 14.389 1.00 . A A . 57 CYS H 1 1
3 5040 1 1 57 CYS HA H 6.695 -10.237 14.328 1.00 . A A . 57 CYS HA 1 1
3 5041 1 1 57 CYS HB2 H 6.688 -7.814 13.851 1.00 . A A . 57 CYS HB2 1 1
3 5042 1 1 57 CYS HB3 H 7.278 -8.167 15.470 1.00 . A A . 57 CYS HB3 1 1
3 5043 1 1 57 CYS HG H 8.906 -6.157 14.752 1.00 . A A . 57 CYS HG 1 1
3 5044 1 1 57 CYS N N 8.702 -10.356 14.794 1.00 . A A . 57 CYS N 1 1
3 5045 1 1 57 CYS O O 8.905 -9.620 12.032 1.00 . A A . 57 CYS O 1 1
3 5046 1 1 57 CYS SG S 8.989 -7.293 14.077 1.00 . A A . 57 CYS SG 1 1
3 5047 1 1 58 TYR C C 5.798 -9.662 9.694 1.00 . A A . 58 TYR C 1 1
3 5048 1 1 58 TYR CA C 6.845 -10.512 10.408 1.00 . A A . 58 TYR CA 1 1
3 5049 1 1 58 TYR CB C 6.645 -11.987 10.058 1.00 . A A . 58 TYR CB 1 1
3 5050 1 1 58 TYR CD1 C 4.311 -12.700 10.707 1.00 . A A . 58 TYR CD1 1 1
3 5051 1 1 58 TYR CD2 C 4.769 -12.316 8.400 1.00 . A A . 58 TYR CD2 1 1
3 5052 1 1 58 TYR CE1 C 3.004 -13.024 10.399 1.00 . A A . 58 TYR CE1 1 1
3 5053 1 1 58 TYR CE2 C 3.464 -12.637 8.083 1.00 . A A . 58 TYR CE2 1 1
3 5054 1 1 58 TYR CG C 5.216 -12.340 9.716 1.00 . A A . 58 TYR CG 1 1
3 5055 1 1 58 TYR CZ C 2.585 -12.990 9.085 1.00 . A A . 58 TYR CZ 1 1
3 5056 1 1 58 TYR H H 5.936 -10.517 12.320 1.00 . A A . 58 TYR H 1 1
3 5057 1 1 58 TYR HA H 7.827 -10.204 10.080 1.00 . A A . 58 TYR HA 1 1
3 5058 1 1 58 TYR HB2 H 7.260 -12.235 9.207 1.00 . A A . 58 TYR HB2 1 1
3 5059 1 1 58 TYR HB3 H 6.944 -12.594 10.901 1.00 . A A . 58 TYR HB3 1 1
3 5060 1 1 58 TYR HD1 H 4.642 -12.725 11.736 1.00 . A A . 58 TYR HD1 1 1
3 5061 1 1 58 TYR HD2 H 5.460 -12.039 7.617 1.00 . A A . 58 TYR HD2 1 1
3 5062 1 1 58 TYR HE1 H 2.316 -13.301 11.184 1.00 . A A . 58 TYR HE1 1 1
3 5063 1 1 58 TYR HE2 H 3.136 -12.611 7.054 1.00 . A A . 58 TYR HE2 1 1
3 5064 1 1 58 TYR HH H 1.103 -13.063 7.863 1.00 . A A . 58 TYR HH 1 1
3 5065 1 1 58 TYR N N 6.774 -10.320 11.852 1.00 . A A . 58 TYR N 1 1
3 5066 1 1 58 TYR O O 4.720 -9.403 10.231 1.00 . A A . 58 TYR O 1 1
3 5067 1 1 58 TYR OH O 1.284 -13.312 8.773 1.00 . A A . 58 TYR OH 1 1
3 5068 1 1 59 TYR C C 3.984 -9.209 7.269 1.00 . A A . 59 TYR C 1 1
3 5069 1 1 59 TYR CA C 5.213 -8.410 7.692 1.00 . A A . 59 TYR CA 1 1
3 5070 1 1 59 TYR CB C 5.928 -7.861 6.456 1.00 . A A . 59 TYR CB 1 1
3 5071 1 1 59 TYR CD1 C 5.121 -5.526 5.936 1.00 . A A . 59 TYR CD1 1 1
3 5072 1 1 59 TYR CD2 C 4.279 -7.326 4.620 1.00 . A A . 59 TYR CD2 1 1
3 5073 1 1 59 TYR CE1 C 4.359 -4.632 5.208 1.00 . A A . 59 TYR CE1 1 1
3 5074 1 1 59 TYR CE2 C 3.515 -6.440 3.886 1.00 . A A . 59 TYR CE2 1 1
3 5075 1 1 59 TYR CG C 5.094 -6.886 5.656 1.00 . A A . 59 TYR CG 1 1
3 5076 1 1 59 TYR CZ C 3.559 -5.094 4.184 1.00 . A A . 59 TYR CZ 1 1
3 5077 1 1 59 TYR H H 6.996 -9.471 8.106 1.00 . A A . 59 TYR H 1 1
3 5078 1 1 59 TYR HA H 4.894 -7.582 8.309 1.00 . A A . 59 TYR HA 1 1
3 5079 1 1 59 TYR HB2 H 6.827 -7.351 6.766 1.00 . A A . 59 TYR HB2 1 1
3 5080 1 1 59 TYR HB3 H 6.192 -8.683 5.807 1.00 . A A . 59 TYR HB3 1 1
3 5081 1 1 59 TYR HD1 H 5.750 -5.167 6.738 1.00 . A A . 59 TYR HD1 1 1
3 5082 1 1 59 TYR HD2 H 4.247 -8.381 4.389 1.00 . A A . 59 TYR HD2 1 1
3 5083 1 1 59 TYR HE1 H 4.394 -3.578 5.440 1.00 . A A . 59 TYR HE1 1 1
3 5084 1 1 59 TYR HE2 H 2.888 -6.801 3.084 1.00 . A A . 59 TYR HE2 1 1
3 5085 1 1 59 TYR HH H 1.994 -4.639 3.164 1.00 . A A . 59 TYR HH 1 1
3 5086 1 1 59 TYR N N 6.123 -9.232 8.480 1.00 . A A . 59 TYR N 1 1
3 5087 1 1 59 TYR O O 4.039 -10.003 6.329 1.00 . A A . 59 TYR O 1 1
3 5088 1 1 59 TYR OH O 2.800 -4.206 3.456 1.00 . A A . 59 TYR OH 1 1
3 5089 1 1 60 SER C C 0.910 -9.043 6.496 1.00 . A A . 60 SER C 1 1
3 5090 1 1 60 SER CA C 1.633 -9.696 7.670 1.00 . A A . 60 SER CA 1 1
3 5091 1 1 60 SER CB C 0.723 -9.712 8.900 1.00 . A A . 60 SER CB 1 1
3 5092 1 1 60 SER H H 2.895 -8.349 8.708 1.00 . A A . 60 SER H 1 1
3 5093 1 1 60 SER HA H 1.883 -10.712 7.404 1.00 . A A . 60 SER HA 1 1
3 5094 1 1 60 SER HB2 H -0.053 -10.450 8.761 1.00 . A A . 60 SER HB2 1 1
3 5095 1 1 60 SER HB3 H 1.307 -9.964 9.773 1.00 . A A . 60 SER HB3 1 1
3 5096 1 1 60 SER HG H 0.663 -7.764 8.705 1.00 . A A . 60 SER HG 1 1
3 5097 1 1 60 SER N N 2.876 -8.994 7.970 1.00 . A A . 60 SER N 1 1
3 5098 1 1 60 SER O O 0.459 -7.901 6.588 1.00 . A A . 60 SER O 1 1
3 5099 1 1 60 SER OG O 0.119 -8.447 9.104 1.00 . A A . 60 SER OG 1 1
3 5100 1 1 61 ARG C C -1.374 -9.194 4.413 1.00 . A A . 61 ARG C 1 1
3 5101 1 1 61 ARG CA C 0.136 -9.271 4.200 1.00 . A A . 61 ARG CA 1 1
3 5102 1 1 61 ARG CB C 0.447 -10.163 2.998 1.00 . A A . 61 ARG CB 1 1
3 5103 1 1 61 ARG CD C 2.097 -9.136 1.405 1.00 . A A . 61 ARG CD 1 1
3 5104 1 1 61 ARG CG C 0.628 -9.395 1.699 1.00 . A A . 61 ARG CG 1 1
3 5105 1 1 61 ARG CZ C 3.705 -9.771 -0.343 1.00 . A A . 61 ARG CZ 1 1
3 5106 1 1 61 ARG H H 1.182 -10.681 5.382 1.00 . A A . 61 ARG H 1 1
3 5107 1 1 61 ARG HA H 0.511 -8.277 4.007 1.00 . A A . 61 ARG HA 1 1
3 5108 1 1 61 ARG HB2 H 1.357 -10.710 3.196 1.00 . A A . 61 ARG HB2 1 1
3 5109 1 1 61 ARG HB3 H -0.363 -10.865 2.866 1.00 . A A . 61 ARG HB3 1 1
3 5110 1 1 61 ARG HD2 H 2.297 -8.083 1.535 1.00 . A A . 61 ARG HD2 1 1
3 5111 1 1 61 ARG HD3 H 2.695 -9.704 2.102 1.00 . A A . 61 ARG HD3 1 1
3 5112 1 1 61 ARG HE H 1.737 -9.597 -0.614 1.00 . A A . 61 ARG HE 1 1
3 5113 1 1 61 ARG HG2 H 0.206 -9.971 0.889 1.00 . A A . 61 ARG HG2 1 1
3 5114 1 1 61 ARG HG3 H 0.113 -8.449 1.777 1.00 . A A . 61 ARG HG3 1 1
3 5115 1 1 61 ARG HH11 H 4.518 -9.417 1.473 1.00 . A A . 61 ARG HH11 1 1
3 5116 1 1 61 ARG HH12 H 5.641 -9.866 0.232 1.00 . A A . 61 ARG HH12 1 1
3 5117 1 1 61 ARG HH21 H 3.205 -10.190 -2.256 1.00 . A A . 61 ARG HH21 1 1
3 5118 1 1 61 ARG HH22 H 4.893 -10.304 -1.889 1.00 . A A . 61 ARG HH22 1 1
3 5119 1 1 61 ARG N N 0.803 -9.777 5.394 1.00 . A A . 61 ARG N 1 1
3 5120 1 1 61 ARG NE N 2.459 -9.521 0.044 1.00 . A A . 61 ARG NE 1 1
3 5121 1 1 61 ARG NH1 N 4.703 -9.676 0.525 1.00 . A A . 61 ARG NH1 1 1
3 5122 1 1 61 ARG NH2 N 3.955 -10.117 -1.599 1.00 . A A . 61 ARG NH2 1 1
3 5123 1 1 61 ARG O O -2.058 -8.384 3.787 1.00 . A A . 61 ARG O 1 1
3 5124 1 1 62 SER C C -3.755 -8.788 6.285 1.00 . A A . 62 SER C 1 1
3 5125 1 1 62 SER CA C -3.314 -10.073 5.590 1.00 . A A . 62 SER CA 1 1
3 5126 1 1 62 SER CB C -3.651 -11.281 6.466 1.00 . A A . 62 SER CB 1 1
3 5127 1 1 62 SER H H -1.288 -10.664 5.765 1.00 . A A . 62 SER H 1 1
3 5128 1 1 62 SER HA H -3.842 -10.161 4.652 1.00 . A A . 62 SER HA 1 1
3 5129 1 1 62 SER HB2 H -2.740 -11.693 6.873 1.00 . A A . 62 SER HB2 1 1
3 5130 1 1 62 SER HB3 H -4.297 -10.968 7.274 1.00 . A A . 62 SER HB3 1 1
3 5131 1 1 62 SER HG H -3.736 -13.050 5.627 1.00 . A A . 62 SER HG 1 1
3 5132 1 1 62 SER N N -1.885 -10.042 5.299 1.00 . A A . 62 SER N 1 1
3 5133 1 1 62 SER O O -4.910 -8.375 6.178 1.00 . A A . 62 SER O 1 1
3 5134 1 1 62 SER OG O -4.311 -12.286 5.716 1.00 . A A . 62 SER OG 1 1
3 5135 1 1 63 LEU C C -2.293 -5.766 7.154 1.00 . A A . 63 LEU C 1 1
3 5136 1 1 63 LEU CA C -3.117 -6.922 7.712 1.00 . A A . 63 LEU CA 1 1
3 5137 1 1 63 LEU CB C -2.833 -7.092 9.205 1.00 . A A . 63 LEU CB 1 1
3 5138 1 1 63 LEU CD1 C -5.031 -8.274 9.443 1.00 . A A . 63 LEU CD1 1 1
3 5139 1 1 63 LEU CD2 C -2.894 -9.558 9.652 1.00 . A A . 63 LEU CD2 1 1
3 5140 1 1 63 LEU CG C -3.583 -8.225 9.906 1.00 . A A . 63 LEU CG 1 1
3 5141 1 1 63 LEU H H -1.923 -8.538 7.047 1.00 . A A . 63 LEU H 1 1
3 5142 1 1 63 LEU HA H -4.165 -6.700 7.576 1.00 . A A . 63 LEU HA 1 1
3 5143 1 1 63 LEU HB2 H -1.776 -7.274 9.322 1.00 . A A . 63 LEU HB2 1 1
3 5144 1 1 63 LEU HB3 H -3.094 -6.166 9.698 1.00 . A A . 63 LEU HB3 1 1
3 5145 1 1 63 LEU HD11 H -5.649 -8.665 10.236 1.00 . A A . 63 LEU HD11 1 1
3 5146 1 1 63 LEU HD12 H -5.109 -8.914 8.576 1.00 . A A . 63 LEU HD12 1 1
3 5147 1 1 63 LEU HD13 H -5.360 -7.278 9.186 1.00 . A A . 63 LEU HD13 1 1
3 5148 1 1 63 LEU HD21 H -2.027 -9.401 9.028 1.00 . A A . 63 LEU HD21 1 1
3 5149 1 1 63 LEU HD22 H -3.580 -10.228 9.154 1.00 . A A . 63 LEU HD22 1 1
3 5150 1 1 63 LEU HD23 H -2.587 -9.990 10.593 1.00 . A A . 63 LEU HD23 1 1
3 5151 1 1 63 LEU HG H -3.581 -8.044 10.973 1.00 . A A . 63 LEU HG 1 1
3 5152 1 1 63 LEU N N -2.826 -8.161 6.998 1.00 . A A . 63 LEU N 1 1
3 5153 1 1 63 LEU O O -2.376 -4.639 7.643 1.00 . A A . 63 LEU O 1 1
3 5154 1 1 64 ASP C C 0.155 -4.285 6.547 1.00 . A A . 64 ASP C 1 1
3 5155 1 1 64 ASP CA C -0.662 -5.036 5.501 1.00 . A A . 64 ASP CA 1 1
3 5156 1 1 64 ASP CB C -1.524 -4.054 4.707 1.00 . A A . 64 ASP CB 1 1
3 5157 1 1 64 ASP CG C -0.694 -3.048 3.935 1.00 . A A . 64 ASP CG 1 1
3 5158 1 1 64 ASP H H -1.477 -6.970 5.783 1.00 . A A . 64 ASP H 1 1
3 5159 1 1 64 ASP HA H 0.015 -5.536 4.825 1.00 . A A . 64 ASP HA 1 1
3 5160 1 1 64 ASP HB2 H -2.132 -4.605 4.004 1.00 . A A . 64 ASP HB2 1 1
3 5161 1 1 64 ASP HB3 H -2.167 -3.517 5.388 1.00 . A A . 64 ASP HB3 1 1
3 5162 1 1 64 ASP N N -1.499 -6.053 6.128 1.00 . A A . 64 ASP N 1 1
3 5163 1 1 64 ASP O O 0.139 -3.055 6.595 1.00 . A A . 64 ASP O 1 1
3 5164 1 1 64 ASP OD1 O 0.060 -3.468 3.033 1.00 . A A . 64 ASP OD1 1 1
3 5165 1 1 64 ASP OD2 O -0.797 -1.839 4.234 1.00 . A A . 64 ASP OD2 1 1
3 5166 1 1 65 ARG C C 2.406 -5.514 9.238 1.00 . A A . 65 ARG C 1 1
3 5167 1 1 65 ARG CA C 1.688 -4.437 8.431 1.00 . A A . 65 ARG CA 1 1
3 5168 1 1 65 ARG CB C 0.826 -3.579 9.360 1.00 . A A . 65 ARG CB 1 1
3 5169 1 1 65 ARG CD C -0.493 -4.353 11.355 1.00 . A A . 65 ARG CD 1 1
3 5170 1 1 65 ARG CG C -0.437 -4.279 9.837 1.00 . A A . 65 ARG CG 1 1
3 5171 1 1 65 ARG CZ C -0.330 -2.815 13.266 1.00 . A A . 65 ARG CZ 1 1
3 5172 1 1 65 ARG H H 0.838 -6.008 7.297 1.00 . A A . 65 ARG H 1 1
3 5173 1 1 65 ARG HA H 2.426 -3.807 7.957 1.00 . A A . 65 ARG HA 1 1
3 5174 1 1 65 ARG HB2 H 1.410 -3.308 10.227 1.00 . A A . 65 ARG HB2 1 1
3 5175 1 1 65 ARG HB3 H 0.537 -2.681 8.835 1.00 . A A . 65 ARG HB3 1 1
3 5176 1 1 65 ARG HD2 H -1.388 -4.883 11.643 1.00 . A A . 65 ARG HD2 1 1
3 5177 1 1 65 ARG HD3 H 0.374 -4.891 11.707 1.00 . A A . 65 ARG HD3 1 1
3 5178 1 1 65 ARG HE H -0.663 -2.258 11.380 1.00 . A A . 65 ARG HE 1 1
3 5179 1 1 65 ARG HG2 H -1.297 -3.730 9.482 1.00 . A A . 65 ARG HG2 1 1
3 5180 1 1 65 ARG HG3 H -0.455 -5.281 9.435 1.00 . A A . 65 ARG HG3 1 1
3 5181 1 1 65 ARG HH11 H -0.096 -4.769 13.724 1.00 . A A . 65 ARG HH11 1 1
3 5182 1 1 65 ARG HH12 H 0.017 -3.674 15.062 1.00 . A A . 65 ARG HH12 1 1
3 5183 1 1 65 ARG HH21 H -0.516 -0.807 13.134 1.00 . A A . 65 ARG HH21 1 1
3 5184 1 1 65 ARG HH22 H -0.223 -1.421 14.726 1.00 . A A . 65 ARG HH22 1 1
3 5185 1 1 65 ARG N N 0.867 -5.032 7.384 1.00 . A A . 65 ARG N 1 1
3 5186 1 1 65 ARG NE N -0.510 -3.027 11.967 1.00 . A A . 65 ARG NE 1 1
3 5187 1 1 65 ARG NH1 N -0.120 -3.836 14.085 1.00 . A A . 65 ARG NH1 1 1
3 5188 1 1 65 ARG NH2 N -0.359 -1.579 13.748 1.00 . A A . 65 ARG NH2 1 1
3 5189 1 1 65 ARG O O 2.031 -6.686 9.200 1.00 . A A . 65 ARG O 1 1
3 5190 1 1 66 TYR C C 3.426 -6.470 12.014 1.00 . A A . 66 TYR C 1 1
3 5191 1 1 66 TYR CA C 4.214 -6.040 10.780 1.00 . A A . 66 TYR CA 1 1
3 5192 1 1 66 TYR CB C 5.538 -5.402 11.203 1.00 . A A . 66 TYR CB 1 1
3 5193 1 1 66 TYR CD1 C 6.904 -5.128 9.097 1.00 . A A . 66 TYR CD1 1 1
3 5194 1 1 66 TYR CD2 C 7.596 -6.769 10.681 1.00 . A A . 66 TYR CD2 1 1
3 5195 1 1 66 TYR CE1 C 7.965 -5.464 8.278 1.00 . A A . 66 TYR CE1 1 1
3 5196 1 1 66 TYR CE2 C 8.661 -7.111 9.870 1.00 . A A . 66 TYR CE2 1 1
3 5197 1 1 66 TYR CG C 6.701 -5.773 10.311 1.00 . A A . 66 TYR CG 1 1
3 5198 1 1 66 TYR CZ C 8.840 -6.455 8.669 1.00 . A A . 66 TYR CZ 1 1
3 5199 1 1 66 TYR H H 3.692 -4.162 9.956 1.00 . A A . 66 TYR H 1 1
3 5200 1 1 66 TYR HA H 4.422 -6.913 10.178 1.00 . A A . 66 TYR HA 1 1
3 5201 1 1 66 TYR HB2 H 5.435 -4.329 11.183 1.00 . A A . 66 TYR HB2 1 1
3 5202 1 1 66 TYR HB3 H 5.777 -5.718 12.208 1.00 . A A . 66 TYR HB3 1 1
3 5203 1 1 66 TYR HD1 H 6.216 -4.352 8.794 1.00 . A A . 66 TYR HD1 1 1
3 5204 1 1 66 TYR HD2 H 7.452 -7.281 11.622 1.00 . A A . 66 TYR HD2 1 1
3 5205 1 1 66 TYR HE1 H 8.106 -4.951 7.338 1.00 . A A . 66 TYR HE1 1 1
3 5206 1 1 66 TYR HE2 H 9.346 -7.887 10.175 1.00 . A A . 66 TYR HE2 1 1
3 5207 1 1 66 TYR HH H 10.391 -6.002 7.627 1.00 . A A . 66 TYR HH 1 1
3 5208 1 1 66 TYR N N 3.441 -5.109 9.967 1.00 . A A . 66 TYR N 1 1
3 5209 1 1 66 TYR O O 2.776 -5.651 12.665 1.00 . A A . 66 TYR O 1 1
3 5210 1 1 66 TYR OH O 9.899 -6.794 7.857 1.00 . A A . 66 TYR OH 1 1
3 5211 1 1 67 ILE C C 3.703 -9.173 14.332 1.00 . A A . 67 ILE C 1 1
3 5212 1 1 67 ILE CA C 2.785 -8.297 13.486 1.00 . A A . 67 ILE CA 1 1
3 5213 1 1 67 ILE CB C 1.555 -9.122 13.062 1.00 . A A . 67 ILE CB 1 1
3 5214 1 1 67 ILE CD1 C 0.842 -11.317 11.988 1.00 . A A . 67 ILE CD1 1 1
3 5215 1 1 67 ILE CG1 C 1.994 -10.467 12.476 1.00 . A A . 67 ILE CG1 1 1
3 5216 1 1 67 ILE CG2 C 0.719 -8.347 12.055 1.00 . A A . 67 ILE CG2 1 1
3 5217 1 1 67 ILE H H 4.025 -8.361 11.773 1.00 . A A . 67 ILE H 1 1
3 5218 1 1 67 ILE HA H 2.445 -7.465 14.086 1.00 . A A . 67 ILE HA 1 1
3 5219 1 1 67 ILE HB H 0.949 -9.299 13.937 1.00 . A A . 67 ILE HB 1 1
3 5220 1 1 67 ILE HD11 H 0.830 -12.252 12.529 1.00 . A A . 67 ILE HD11 1 1
3 5221 1 1 67 ILE HD12 H -0.088 -10.794 12.151 1.00 . A A . 67 ILE HD12 1 1
3 5222 1 1 67 ILE HD13 H 0.963 -11.515 10.933 1.00 . A A . 67 ILE HD13 1 1
3 5223 1 1 67 ILE HG12 H 2.653 -10.291 11.641 1.00 . A A . 67 ILE HG12 1 1
3 5224 1 1 67 ILE HG13 H 2.522 -11.026 13.235 1.00 . A A . 67 ILE HG13 1 1
3 5225 1 1 67 ILE HG21 H 1.228 -8.330 11.102 1.00 . A A . 67 ILE HG21 1 1
3 5226 1 1 67 ILE HG22 H -0.241 -8.827 11.939 1.00 . A A . 67 ILE HG22 1 1
3 5227 1 1 67 ILE HG23 H 0.577 -7.337 12.406 1.00 . A A . 67 ILE HG23 1 1
3 5228 1 1 67 ILE N N 3.490 -7.759 12.330 1.00 . A A . 67 ILE N 1 1
3 5229 1 1 67 ILE O O 4.530 -9.926 13.817 1.00 . A A . 67 ILE O 1 1
3 5230 1 1 68 PRO C C 4.016 -11.336 16.580 1.00 . A A . 68 PRO C 1 1
3 5231 1 1 68 PRO CA C 4.362 -9.852 16.607 1.00 . A A . 68 PRO CA 1 1
3 5232 1 1 68 PRO CB C 4.001 -9.243 17.964 1.00 . A A . 68 PRO CB 1 1
3 5233 1 1 68 PRO CD C 2.590 -8.197 16.344 1.00 . A A . 68 PRO CD 1 1
3 5234 1 1 68 PRO CG C 2.642 -8.665 17.771 1.00 . A A . 68 PRO CG 1 1
3 5235 1 1 68 PRO HA H 5.419 -9.726 16.424 1.00 . A A . 68 PRO HA 1 1
3 5236 1 1 68 PRO HB2 H 3.999 -10.017 18.719 1.00 . A A . 68 PRO HB2 1 1
3 5237 1 1 68 PRO HB3 H 4.720 -8.481 18.224 1.00 . A A . 68 PRO HB3 1 1
3 5238 1 1 68 PRO HD2 H 1.597 -8.328 15.939 1.00 . A A . 68 PRO HD2 1 1
3 5239 1 1 68 PRO HD3 H 2.894 -7.163 16.275 1.00 . A A . 68 PRO HD3 1 1
3 5240 1 1 68 PRO HG2 H 1.893 -9.423 17.945 1.00 . A A . 68 PRO HG2 1 1
3 5241 1 1 68 PRO HG3 H 2.498 -7.833 18.444 1.00 . A A . 68 PRO HG3 1 1
3 5242 1 1 68 PRO N N 3.556 -9.074 15.661 1.00 . A A . 68 PRO N 1 1
3 5243 1 1 68 PRO O O 2.856 -11.717 16.740 1.00 . A A . 68 PRO O 1 1
3 5244 1 1 69 VAL C C 5.900 -14.343 17.142 1.00 . A A . 69 VAL C 1 1
3 5245 1 1 69 VAL CA C 4.832 -13.616 16.331 1.00 . A A . 69 VAL CA 1 1
3 5246 1 1 69 VAL CB C 4.858 -14.140 14.883 1.00 . A A . 69 VAL CB 1 1
3 5247 1 1 69 VAL CG1 C 3.796 -13.445 14.045 1.00 . A A . 69 VAL CG1 1 1
3 5248 1 1 69 VAL CG2 C 6.238 -13.951 14.273 1.00 . A A . 69 VAL CG2 1 1
3 5249 1 1 69 VAL H H 5.931 -11.809 16.257 1.00 . A A . 69 VAL H 1 1
3 5250 1 1 69 VAL HA H 3.862 -13.834 16.754 1.00 . A A . 69 VAL HA 1 1
3 5251 1 1 69 VAL HB H 4.637 -15.197 14.900 1.00 . A A . 69 VAL HB 1 1
3 5252 1 1 69 VAL HG11 H 4.188 -12.511 13.670 1.00 . A A . 69 VAL HG11 1 1
3 5253 1 1 69 VAL HG12 H 3.519 -14.079 13.215 1.00 . A A . 69 VAL HG12 1 1
3 5254 1 1 69 VAL HG13 H 2.926 -13.251 14.655 1.00 . A A . 69 VAL HG13 1 1
3 5255 1 1 69 VAL HG21 H 6.147 -13.855 13.201 1.00 . A A . 69 VAL HG21 1 1
3 5256 1 1 69 VAL HG22 H 6.692 -13.057 14.677 1.00 . A A . 69 VAL HG22 1 1
3 5257 1 1 69 VAL HG23 H 6.856 -14.805 14.507 1.00 . A A . 69 VAL HG23 1 1
3 5258 1 1 69 VAL N N 5.029 -12.172 16.377 1.00 . A A . 69 VAL N 1 1
3 5259 1 1 69 VAL O O 6.895 -13.746 17.550 1.00 . A A . 69 VAL O 1 1
3 5260 1 1 70 GLU C C 6.938 -17.748 17.406 1.00 . A A . 70 GLU C 1 1
3 5261 1 1 70 GLU CA C 6.629 -16.442 18.132 1.00 . A A . 70 GLU CA 1 1
3 5262 1 1 70 GLU CB C 6.071 -16.740 19.526 1.00 . A A . 70 GLU CB 1 1
3 5263 1 1 70 GLU CD C 6.289 -18.156 21.606 1.00 . A A . 70 GLU CD 1 1
3 5264 1 1 70 GLU CG C 6.984 -17.610 20.374 1.00 . A A . 70 GLU CG 1 1
3 5265 1 1 70 GLU H H 4.872 -16.054 17.018 1.00 . A A . 70 GLU H 1 1
3 5266 1 1 70 GLU HA H 7.543 -15.877 18.235 1.00 . A A . 70 GLU HA 1 1
3 5267 1 1 70 GLU HB2 H 5.912 -15.806 20.044 1.00 . A A . 70 GLU HB2 1 1
3 5268 1 1 70 GLU HB3 H 5.123 -17.247 19.419 1.00 . A A . 70 GLU HB3 1 1
3 5269 1 1 70 GLU HG2 H 7.327 -18.440 19.776 1.00 . A A . 70 GLU HG2 1 1
3 5270 1 1 70 GLU HG3 H 7.832 -17.019 20.689 1.00 . A A . 70 GLU HG3 1 1
3 5271 1 1 70 GLU N N 5.685 -15.634 17.370 1.00 . A A . 70 GLU N 1 1
3 5272 1 1 70 GLU O O 6.042 -18.552 17.144 1.00 . A A . 70 GLU O 1 1
3 5273 1 1 70 GLU OE1 O 5.041 -18.141 21.639 1.00 . A A . 70 GLU OE1 1 1
3 5274 1 1 70 GLU OE2 O 6.993 -18.598 22.538 1.00 . A A . 70 GLU OE2 1 1
3 5275 1 1 71 CYS C C 9.689 -19.912 17.197 1.00 . A A . 71 CYS C 1 1
3 5276 1 1 71 CYS CA C 8.639 -19.160 16.386 1.00 . A A . 71 CYS CA 1 1
3 5277 1 1 71 CYS CB C 9.198 -18.806 15.007 1.00 . A A . 71 CYS CB 1 1
3 5278 1 1 71 CYS H H 8.878 -17.275 17.319 1.00 . A A . 71 CYS H 1 1
3 5279 1 1 71 CYS HA H 7.774 -19.794 16.263 1.00 . A A . 71 CYS HA 1 1
3 5280 1 1 71 CYS HB2 H 10.036 -18.136 15.128 1.00 . A A . 71 CYS HB2 1 1
3 5281 1 1 71 CYS HB3 H 9.535 -19.710 14.522 1.00 . A A . 71 CYS HB3 1 1
3 5282 1 1 71 CYS HG H 7.450 -18.937 13.156 1.00 . A A . 71 CYS HG 1 1
3 5283 1 1 71 CYS N N 8.210 -17.952 17.084 1.00 . A A . 71 CYS N 1 1
3 5284 1 1 71 CYS O O 10.375 -19.328 18.035 1.00 . A A . 71 CYS O 1 1
3 5285 1 1 71 CYS SG S 8.005 -18.002 13.911 1.00 . A A . 71 CYS SG 1 1
3 5286 1 1 72 GLU C C 11.983 -22.342 16.770 1.00 . A A . 72 GLU C 1 1
3 5287 1 1 72 GLU CA C 10.772 -22.044 17.650 1.00 . A A . 72 GLU CA 1 1
3 5288 1 1 72 GLU CB C 10.119 -23.353 18.098 1.00 . A A . 72 GLU CB 1 1
3 5289 1 1 72 GLU CD C 9.314 -25.547 17.141 1.00 . A A . 72 GLU CD 1 1
3 5290 1 1 72 GLU CG C 9.316 -24.037 17.005 1.00 . A A . 72 GLU CG 1 1
3 5291 1 1 72 GLU H H 9.231 -21.620 16.262 1.00 . A A . 72 GLU H 1 1
3 5292 1 1 72 GLU HA H 11.102 -21.500 18.522 1.00 . A A . 72 GLU HA 1 1
3 5293 1 1 72 GLU HB2 H 10.891 -24.032 18.428 1.00 . A A . 72 GLU HB2 1 1
3 5294 1 1 72 GLU HB3 H 9.456 -23.145 18.925 1.00 . A A . 72 GLU HB3 1 1
3 5295 1 1 72 GLU HG2 H 8.296 -23.686 17.051 1.00 . A A . 72 GLU HG2 1 1
3 5296 1 1 72 GLU HG3 H 9.742 -23.778 16.047 1.00 . A A . 72 GLU HG3 1 1
3 5297 1 1 72 GLU N N 9.807 -21.211 16.942 1.00 . A A . 72 GLU N 1 1
3 5298 1 1 72 GLU O O 11.843 -22.824 15.646 1.00 . A A . 72 GLU O 1 1
3 5299 1 1 72 GLU OE1 O 9.840 -26.053 18.154 1.00 . A A . 72 GLU OE1 1 1
3 5300 1 1 72 GLU OE2 O 8.785 -26.224 16.234 1.00 . A A . 72 GLU OE2 1 1
3 5301 1 1 73 ALA C C 14.713 -23.779 16.462 1.00 . A A . 73 ALA C 1 1
3 5302 1 1 73 ALA CA C 14.406 -22.288 16.553 1.00 . A A . 73 ALA CA 1 1
3 5303 1 1 73 ALA CB C 15.562 -21.548 17.209 1.00 . A A . 73 ALA CB 1 1
3 5304 1 1 73 ALA H H 13.218 -21.668 18.190 1.00 . A A . 73 ALA H 1 1
3 5305 1 1 73 ALA HA H 14.280 -21.895 15.554 1.00 . A A . 73 ALA HA 1 1
3 5306 1 1 73 ALA HB1 H 16.328 -22.256 17.491 1.00 . A A . 73 ALA HB1 1 1
3 5307 1 1 73 ALA HB2 H 15.973 -20.832 16.512 1.00 . A A . 73 ALA HB2 1 1
3 5308 1 1 73 ALA HB3 H 15.207 -21.032 18.088 1.00 . A A . 73 ALA HB3 1 1
3 5309 1 1 73 ALA N N 13.171 -22.050 17.290 1.00 . A A . 73 ALA N 1 1
3 5310 1 1 73 ALA O O 15.224 -24.377 17.410 1.00 . A A . 73 ALA O 1 1
3 5311 1 1 74 HIS C C 15.911 -26.015 14.289 1.00 . A A . 74 HIS C 1 1
3 5312 1 1 74 HIS CA C 14.639 -25.797 15.103 1.00 . A A . 74 HIS CA 1 1
3 5313 1 1 74 HIS CB C 13.448 -26.438 14.391 1.00 . A A . 74 HIS CB 1 1
3 5314 1 1 74 HIS CD2 C 12.992 -28.151 16.283 1.00 . A A . 74 HIS CD2 1 1
3 5315 1 1 74 HIS CE1 C 10.814 -28.286 16.077 1.00 . A A . 74 HIS CE1 1 1
3 5316 1 1 74 HIS CG C 12.627 -27.326 15.275 1.00 . A A . 74 HIS CG 1 1
3 5317 1 1 74 HIS H H 13.992 -23.846 14.599 1.00 . A A . 74 HIS H 1 1
3 5318 1 1 74 HIS HA H 14.762 -26.262 16.070 1.00 . A A . 74 HIS HA 1 1
3 5319 1 1 74 HIS HB2 H 12.802 -25.659 14.013 1.00 . A A . 74 HIS HB2 1 1
3 5320 1 1 74 HIS HB3 H 13.808 -27.033 13.564 1.00 . A A . 74 HIS HB3 1 1
3 5321 1 1 74 HIS HD1 H 10.693 -26.955 14.528 1.00 . A A . 74 HIS HD1 1 1
3 5322 1 1 74 HIS HD2 H 13.998 -28.320 16.644 1.00 . A A . 74 HIS HD2 1 1
3 5323 1 1 74 HIS HE1 H 9.783 -28.568 16.229 1.00 . A A . 74 HIS HE1 1 1
3 5324 1 1 74 HIS N N 14.397 -24.375 15.317 1.00 . A A . 74 HIS N 1 1
3 5325 1 1 74 HIS ND1 N 11.257 -27.434 15.170 1.00 . A A . 74 HIS ND1 1 1
3 5326 1 1 74 HIS NE2 N 11.847 -28.736 16.765 1.00 . A A . 74 HIS NE2 1 1
3 5327 1 1 74 HIS O O 16.022 -25.549 13.155 1.00 . A A . 74 HIS O 1 1
3 5328 1 1 75 ASP C C 17.894 -27.664 12.849 1.00 . A A . 75 ASP C 1 1
3 5329 1 1 75 ASP CA C 18.132 -27.006 14.204 1.00 . A A . 75 ASP CA 1 1
3 5330 1 1 75 ASP CB C 19.008 -27.908 15.076 1.00 . A A . 75 ASP CB 1 1
3 5331 1 1 75 ASP CG C 19.594 -27.171 16.264 1.00 . A A . 75 ASP CG 1 1
3 5332 1 1 75 ASP H H 16.721 -27.071 15.781 1.00 . A A . 75 ASP H 1 1
3 5333 1 1 75 ASP HA H 18.641 -26.067 14.050 1.00 . A A . 75 ASP HA 1 1
3 5334 1 1 75 ASP HB2 H 18.412 -28.730 15.444 1.00 . A A . 75 ASP HB2 1 1
3 5335 1 1 75 ASP HB3 H 19.820 -28.296 14.479 1.00 . A A . 75 ASP HB3 1 1
3 5336 1 1 75 ASP N N 16.868 -26.726 14.875 1.00 . A A . 75 ASP N 1 1
3 5337 1 1 75 ASP O O 18.733 -27.582 11.952 1.00 . A A . 75 ASP O 1 1
3 5338 1 1 75 ASP OD1 O 20.305 -26.167 16.049 1.00 . A A . 75 ASP OD1 1 1
3 5339 1 1 75 ASP OD2 O 19.341 -27.599 17.410 1.00 . A A . 75 ASP OD2 1 1
3 5340 1 1 76 TRP C C 14.978 -29.542 11.519 1.00 . A A . 76 TRP C 1 1
3 5341 1 1 76 TRP CA C 16.398 -28.991 11.462 1.00 . A A . 76 TRP CA 1 1
3 5342 1 1 76 TRP CB C 17.387 -30.123 11.177 1.00 . A A . 76 TRP CB 1 1
3 5343 1 1 76 TRP CD1 C 16.737 -31.317 13.350 1.00 . A A . 76 TRP CD1 1 1
3 5344 1 1 76 TRP CD2 C 17.458 -32.683 11.728 1.00 . A A . 76 TRP CD2 1 1
3 5345 1 1 76 TRP CE2 C 17.136 -33.459 12.860 1.00 . A A . 76 TRP CE2 1 1
3 5346 1 1 76 TRP CE3 C 17.932 -33.328 10.583 1.00 . A A . 76 TRP CE3 1 1
3 5347 1 1 76 TRP CG C 17.195 -31.316 12.063 1.00 . A A . 76 TRP CG 1 1
3 5348 1 1 76 TRP CH2 C 17.742 -35.449 11.741 1.00 . A A . 76 TRP CH2 1 1
3 5349 1 1 76 TRP CZ2 C 17.275 -34.844 12.876 1.00 . A A . 76 TRP CZ2 1 1
3 5350 1 1 76 TRP CZ3 C 18.070 -34.703 10.601 1.00 . A A . 76 TRP CZ3 1 1
3 5351 1 1 76 TRP H H 16.118 -28.348 13.460 1.00 . A A . 76 TRP H 1 1
3 5352 1 1 76 TRP HA H 16.458 -28.264 10.665 1.00 . A A . 76 TRP HA 1 1
3 5353 1 1 76 TRP HB2 H 17.269 -30.446 10.153 1.00 . A A . 76 TRP HB2 1 1
3 5354 1 1 76 TRP HB3 H 18.393 -29.757 11.322 1.00 . A A . 76 TRP HB3 1 1
3 5355 1 1 76 TRP HD1 H 16.452 -30.429 13.894 1.00 . A A . 76 TRP HD1 1 1
3 5356 1 1 76 TRP HE1 H 16.407 -32.862 14.734 1.00 . A A . 76 TRP HE1 1 1
3 5357 1 1 76 TRP HE3 H 18.190 -32.771 9.695 1.00 . A A . 76 TRP HE3 1 1
3 5358 1 1 76 TRP HH2 H 17.865 -36.520 11.711 1.00 . A A . 76 TRP HH2 1 1
3 5359 1 1 76 TRP HZ2 H 17.026 -35.433 13.747 1.00 . A A . 76 TRP HZ2 1 1
3 5360 1 1 76 TRP HZ3 H 18.435 -35.219 9.725 1.00 . A A . 76 TRP HZ3 1 1
3 5361 1 1 76 TRP N N 16.746 -28.318 12.708 1.00 . A A . 76 TRP N 1 1
3 5362 1 1 76 TRP NE1 N 16.700 -32.602 13.835 1.00 . A A . 76 TRP NE1 1 1
3 5363 1 1 76 TRP O O 14.365 -29.594 12.586 1.00 . A A . 76 TRP O 1 1
3 5364 1 1 77 TYR C C 12.801 -30.980 8.873 1.00 . A A . 77 TYR C 1 1
3 5365 1 1 77 TYR CA C 13.111 -30.499 10.287 1.00 . A A . 77 TYR CA 1 1
3 5366 1 1 77 TYR CB C 12.086 -29.447 10.716 1.00 . A A . 77 TYR CB 1 1
3 5367 1 1 77 TYR CD1 C 11.425 -30.644 12.839 1.00 . A A . 77 TYR CD1 1 1
3 5368 1 1 77 TYR CD2 C 9.693 -29.793 11.441 1.00 . A A . 77 TYR CD2 1 1
3 5369 1 1 77 TYR CE1 C 10.481 -31.125 13.725 1.00 . A A . 77 TYR CE1 1 1
3 5370 1 1 77 TYR CE2 C 8.741 -30.269 12.323 1.00 . A A . 77 TYR CE2 1 1
3 5371 1 1 77 TYR CG C 11.049 -29.971 11.683 1.00 . A A . 77 TYR CG 1 1
3 5372 1 1 77 TYR CZ C 9.140 -30.935 13.463 1.00 . A A . 77 TYR CZ 1 1
3 5373 1 1 77 TYR H H 14.998 -29.887 9.551 1.00 . A A . 77 TYR H 1 1
3 5374 1 1 77 TYR HA H 13.052 -31.341 10.962 1.00 . A A . 77 TYR HA 1 1
3 5375 1 1 77 TYR HB2 H 12.601 -28.628 11.194 1.00 . A A . 77 TYR HB2 1 1
3 5376 1 1 77 TYR HB3 H 11.570 -29.081 9.841 1.00 . A A . 77 TYR HB3 1 1
3 5377 1 1 77 TYR HD1 H 12.476 -30.791 13.042 1.00 . A A . 77 TYR HD1 1 1
3 5378 1 1 77 TYR HD2 H 9.383 -29.271 10.547 1.00 . A A . 77 TYR HD2 1 1
3 5379 1 1 77 TYR HE1 H 10.793 -31.646 14.618 1.00 . A A . 77 TYR HE1 1 1
3 5380 1 1 77 TYR HE2 H 7.691 -30.120 12.117 1.00 . A A . 77 TYR HE2 1 1
3 5381 1 1 77 TYR HH H 8.437 -32.298 14.621 1.00 . A A . 77 TYR HH 1 1
3 5382 1 1 77 TYR N N 14.461 -29.954 10.367 1.00 . A A . 77 TYR N 1 1
3 5383 1 1 77 TYR O O 13.180 -30.358 7.880 1.00 . A A . 77 TYR O 1 1
3 5384 1 1 77 TYR OH O 8.196 -31.411 14.343 1.00 . A A . 77 TYR OH 1 1
3 5385 1 1 78 PRO C C 10.667 -31.877 6.757 1.00 . A A . 78 PRO C 1 1
3 5386 1 1 78 PRO CA C 11.715 -32.707 7.490 1.00 . A A . 78 PRO CA 1 1
3 5387 1 1 78 PRO CB C 11.141 -34.071 7.880 1.00 . A A . 78 PRO CB 1 1
3 5388 1 1 78 PRO CD C 11.609 -32.911 9.918 1.00 . A A . 78 PRO CD 1 1
3 5389 1 1 78 PRO CG C 10.666 -33.894 9.282 1.00 . A A . 78 PRO CG 1 1
3 5390 1 1 78 PRO HA H 12.574 -32.846 6.849 1.00 . A A . 78 PRO HA 1 1
3 5391 1 1 78 PRO HB2 H 10.327 -34.325 7.216 1.00 . A A . 78 PRO HB2 1 1
3 5392 1 1 78 PRO HB3 H 11.913 -34.822 7.817 1.00 . A A . 78 PRO HB3 1 1
3 5393 1 1 78 PRO HD2 H 11.084 -32.288 10.626 1.00 . A A . 78 PRO HD2 1 1
3 5394 1 1 78 PRO HD3 H 12.425 -33.429 10.400 1.00 . A A . 78 PRO HD3 1 1
3 5395 1 1 78 PRO HG2 H 9.660 -33.503 9.282 1.00 . A A . 78 PRO HG2 1 1
3 5396 1 1 78 PRO HG3 H 10.703 -34.839 9.803 1.00 . A A . 78 PRO HG3 1 1
3 5397 1 1 78 PRO N N 12.094 -32.116 8.777 1.00 . A A . 78 PRO N 1 1
3 5398 1 1 78 PRO O O 9.772 -31.302 7.377 1.00 . A A . 78 PRO O 1 1
3 5399 1 1 79 VAL C C 9.300 -31.910 3.473 1.00 . A A . 79 VAL C 1 1
3 5400 1 1 79 VAL CA C 9.843 -31.061 4.617 1.00 . A A . 79 VAL CA 1 1
3 5401 1 1 79 VAL CB C 10.499 -29.795 4.036 1.00 . A A . 79 VAL CB 1 1
3 5402 1 1 79 VAL CG1 C 11.785 -30.148 3.304 1.00 . A A . 79 VAL CG1 1 1
3 5403 1 1 79 VAL CG2 C 9.532 -29.070 3.112 1.00 . A A . 79 VAL CG2 1 1
3 5404 1 1 79 VAL H H 11.517 -32.299 4.997 1.00 . A A . 79 VAL H 1 1
3 5405 1 1 79 VAL HA H 9.020 -30.757 5.248 1.00 . A A . 79 VAL HA 1 1
3 5406 1 1 79 VAL HB H 10.747 -29.134 4.854 1.00 . A A . 79 VAL HB 1 1
3 5407 1 1 79 VAL HG11 H 12.375 -30.816 3.915 1.00 . A A . 79 VAL HG11 1 1
3 5408 1 1 79 VAL HG12 H 11.546 -30.630 2.368 1.00 . A A . 79 VAL HG12 1 1
3 5409 1 1 79 VAL HG13 H 12.349 -29.247 3.112 1.00 . A A . 79 VAL HG13 1 1
3 5410 1 1 79 VAL HG21 H 8.541 -29.479 3.237 1.00 . A A . 79 VAL HG21 1 1
3 5411 1 1 79 VAL HG22 H 9.521 -28.017 3.357 1.00 . A A . 79 VAL HG22 1 1
3 5412 1 1 79 VAL HG23 H 9.848 -29.197 2.087 1.00 . A A . 79 VAL HG23 1 1
3 5413 1 1 79 VAL N N 10.782 -31.820 5.434 1.00 . A A . 79 VAL N 1 1
3 5414 1 1 79 VAL O O 10.051 -32.343 2.599 1.00 . A A . 79 VAL O 1 1
3 5415 1 1 80 GLU C C 7.422 -32.237 1.095 1.00 . A A . 80 GLU C 1 1
3 5416 1 1 80 GLU CA C 7.349 -32.941 2.447 1.00 . A A . 80 GLU CA 1 1
3 5417 1 1 80 GLU CB C 5.888 -33.214 2.814 1.00 . A A . 80 GLU CB 1 1
3 5418 1 1 80 GLU CD C 4.267 -34.113 4.530 1.00 . A A . 80 GLU CD 1 1
3 5419 1 1 80 GLU CG C 5.720 -33.975 4.118 1.00 . A A . 80 GLU CG 1 1
3 5420 1 1 80 GLU H H 7.446 -31.771 4.209 1.00 . A A . 80 GLU H 1 1
3 5421 1 1 80 GLU HA H 7.875 -33.881 2.379 1.00 . A A . 80 GLU HA 1 1
3 5422 1 1 80 GLU HB2 H 5.370 -32.271 2.901 1.00 . A A . 80 GLU HB2 1 1
3 5423 1 1 80 GLU HB3 H 5.434 -33.792 2.023 1.00 . A A . 80 GLU HB3 1 1
3 5424 1 1 80 GLU HG2 H 6.140 -34.963 4.000 1.00 . A A . 80 GLU HG2 1 1
3 5425 1 1 80 GLU HG3 H 6.252 -33.451 4.897 1.00 . A A . 80 GLU HG3 1 1
3 5426 1 1 80 GLU N N 7.992 -32.143 3.485 1.00 . A A . 80 GLU N 1 1
3 5427 1 1 80 GLU O O 7.311 -31.014 1.015 1.00 . A A . 80 GLU O 1 1
3 5428 1 1 80 GLU OE1 O 3.701 -33.128 5.048 1.00 . A A . 80 GLU OE1 1 1
3 5429 1 1 80 GLU OE2 O 3.696 -35.206 4.333 1.00 . A A . 80 GLU OE2 1 1
3 5430 1 1 81 GLU C C 6.519 -31.551 -1.604 1.00 . A A . 81 GLU C 1 1
3 5431 1 1 81 GLU CA C 7.702 -32.469 -1.311 1.00 . A A . 81 GLU CA 1 1
3 5432 1 1 81 GLU CB C 7.754 -33.598 -2.343 1.00 . A A . 81 GLU CB 1 1
3 5433 1 1 81 GLU CD C 5.926 -34.911 -3.491 1.00 . A A . 81 GLU CD 1 1
3 5434 1 1 81 GLU CG C 6.639 -34.619 -2.185 1.00 . A A . 81 GLU CG 1 1
3 5435 1 1 81 GLU H H 7.693 -33.986 0.166 1.00 . A A . 81 GLU H 1 1
3 5436 1 1 81 GLU HA H 8.613 -31.894 -1.374 1.00 . A A . 81 GLU HA 1 1
3 5437 1 1 81 GLU HB2 H 7.684 -33.169 -3.332 1.00 . A A . 81 GLU HB2 1 1
3 5438 1 1 81 GLU HB3 H 8.699 -34.111 -2.249 1.00 . A A . 81 GLU HB3 1 1
3 5439 1 1 81 GLU HG2 H 7.062 -35.539 -1.810 1.00 . A A . 81 GLU HG2 1 1
3 5440 1 1 81 GLU HG3 H 5.919 -34.240 -1.475 1.00 . A A . 81 GLU HG3 1 1
3 5441 1 1 81 GLU N N 7.612 -33.018 0.037 1.00 . A A . 81 GLU N 1 1
3 5442 1 1 81 GLU O O 5.408 -32.014 -1.864 1.00 . A A . 81 GLU O 1 1
3 5443 1 1 81 GLU OE1 O 6.465 -35.697 -4.298 1.00 . A A . 81 GLU OE1 1 1
3 5444 1 1 81 GLU OE2 O 4.830 -34.353 -3.706 1.00 . A A . 81 GLU OE2 1 1
3 5445 1 1 82 THR C C 6.272 -27.842 -1.732 1.00 . A A . 82 THR C 1 1
3 5446 1 1 82 THR CA C 5.723 -29.261 -1.820 1.00 . A A . 82 THR CA 1 1
3 5447 1 1 82 THR CB C 4.553 -29.409 -0.830 1.00 . A A . 82 THR CB 1 1
3 5448 1 1 82 THR CG2 C 3.340 -30.024 -1.513 1.00 . A A . 82 THR CG2 1 1
3 5449 1 1 82 THR H H 7.672 -29.938 -1.349 1.00 . A A . 82 THR H 1 1
3 5450 1 1 82 THR HA H 5.346 -29.430 -2.819 1.00 . A A . 82 THR HA 1 1
3 5451 1 1 82 THR HB H 4.283 -28.428 -0.465 1.00 . A A . 82 THR HB 1 1
3 5452 1 1 82 THR HG1 H 5.438 -29.694 0.909 1.00 . A A . 82 THR HG1 1 1
3 5453 1 1 82 THR HG21 H 3.379 -29.815 -2.571 1.00 . A A . 82 THR HG21 1 1
3 5454 1 1 82 THR HG22 H 2.439 -29.600 -1.095 1.00 . A A . 82 THR HG22 1 1
3 5455 1 1 82 THR HG23 H 3.342 -31.092 -1.356 1.00 . A A . 82 THR HG23 1 1
3 5456 1 1 82 THR N N 6.766 -30.245 -1.561 1.00 . A A . 82 THR N 1 1
3 5457 1 1 82 THR O O 7.445 -27.639 -1.419 1.00 . A A . 82 THR O 1 1
3 5458 1 1 82 THR OG1 O 4.948 -30.226 0.278 1.00 . A A . 82 THR OG1 1 1
3 5459 1 1 83 GLN C C 6.801 -25.139 -3.083 1.00 . A A . 83 GLN C 1 1
3 5460 1 1 83 GLN CA C 5.818 -25.462 -1.962 1.00 . A A . 83 GLN CA 1 1
3 5461 1 1 83 GLN CB C 6.447 -25.136 -0.606 1.00 . A A . 83 GLN CB 1 1
3 5462 1 1 83 GLN CD C 5.530 -22.793 -0.379 1.00 . A A . 83 GLN CD 1 1
3 5463 1 1 83 GLN CG C 5.618 -24.177 0.233 1.00 . A A . 83 GLN CG 1 1
3 5464 1 1 83 GLN H H 4.495 -27.088 -2.254 1.00 . A A . 83 GLN H 1 1
3 5465 1 1 83 GLN HA H 4.932 -24.859 -2.092 1.00 . A A . 83 GLN HA 1 1
3 5466 1 1 83 GLN HB2 H 6.570 -26.053 -0.050 1.00 . A A . 83 GLN HB2 1 1
3 5467 1 1 83 GLN HB3 H 7.417 -24.690 -0.771 1.00 . A A . 83 GLN HB3 1 1
3 5468 1 1 83 GLN HE21 H 7.512 -22.677 -0.464 1.00 . A A . 83 GLN HE21 1 1
3 5469 1 1 83 GLN HE22 H 6.653 -21.301 -1.059 1.00 . A A . 83 GLN HE22 1 1
3 5470 1 1 83 GLN HG2 H 4.619 -24.575 0.331 1.00 . A A . 83 GLN HG2 1 1
3 5471 1 1 83 GLN HG3 H 6.069 -24.094 1.211 1.00 . A A . 83 GLN HG3 1 1
3 5472 1 1 83 GLN N N 5.417 -26.863 -2.010 1.00 . A A . 83 GLN N 1 1
3 5473 1 1 83 GLN NE2 N 6.681 -22.196 -0.662 1.00 . A A . 83 GLN NE2 1 1
3 5474 1 1 83 GLN O O 6.434 -24.527 -4.086 1.00 . A A . 83 GLN O 1 1
3 5475 1 1 83 GLN OE1 O 4.438 -22.266 -0.594 1.00 . A A . 83 GLN OE1 1 1
3 5476 1 1 84 TYR C C 10.300 -26.197 -3.657 1.00 . A A . 84 TYR C 1 1
3 5477 1 1 84 TYR CA C 9.087 -25.304 -3.899 1.00 . A A . 84 TYR CA 1 1
3 5478 1 1 84 TYR CB C 9.509 -23.834 -3.871 1.00 . A A . 84 TYR CB 1 1
3 5479 1 1 84 TYR CD1 C 9.579 -23.600 -6.384 1.00 . A A . 84 TYR CD1 1 1
3 5480 1 1 84 TYR CD2 C 11.386 -22.697 -5.119 1.00 . A A . 84 TYR CD2 1 1
3 5481 1 1 84 TYR CE1 C 10.180 -23.178 -7.554 1.00 . A A . 84 TYR CE1 1 1
3 5482 1 1 84 TYR CE2 C 11.994 -22.270 -6.284 1.00 . A A . 84 TYR CE2 1 1
3 5483 1 1 84 TYR CG C 10.170 -23.369 -5.148 1.00 . A A . 84 TYR CG 1 1
3 5484 1 1 84 TYR CZ C 11.388 -22.513 -7.499 1.00 . A A . 84 TYR CZ 1 1
3 5485 1 1 84 TYR H H 8.282 -26.035 -2.083 1.00 . A A . 84 TYR H 1 1
3 5486 1 1 84 TYR HA H 8.675 -25.531 -4.871 1.00 . A A . 84 TYR HA 1 1
3 5487 1 1 84 TYR HB2 H 8.637 -23.219 -3.707 1.00 . A A . 84 TYR HB2 1 1
3 5488 1 1 84 TYR HB3 H 10.207 -23.682 -3.061 1.00 . A A . 84 TYR HB3 1 1
3 5489 1 1 84 TYR HD1 H 8.633 -24.121 -6.424 1.00 . A A . 84 TYR HD1 1 1
3 5490 1 1 84 TYR HD2 H 11.859 -22.508 -4.166 1.00 . A A . 84 TYR HD2 1 1
3 5491 1 1 84 TYR HE1 H 9.706 -23.368 -8.505 1.00 . A A . 84 TYR HE1 1 1
3 5492 1 1 84 TYR HE2 H 12.939 -21.749 -6.241 1.00 . A A . 84 TYR HE2 1 1
3 5493 1 1 84 TYR HH H 12.417 -22.834 -9.090 1.00 . A A . 84 TYR HH 1 1
3 5494 1 1 84 TYR N N 8.050 -25.552 -2.904 1.00 . A A . 84 TYR N 1 1
3 5495 1 1 84 TYR O O 11.423 -25.850 -4.022 1.00 . A A . 84 TYR O 1 1
3 5496 1 1 84 TYR OH O 11.989 -22.089 -8.662 1.00 . A A . 84 TYR OH 1 1
3 5497 1 1 85 TYR C C 10.576 -29.684 -2.467 1.00 . A A . 85 TYR C 1 1
3 5498 1 1 85 TYR CA C 11.136 -28.292 -2.744 1.00 . A A . 85 TYR CA 1 1
3 5499 1 1 85 TYR CB C 11.953 -27.810 -1.545 1.00 . A A . 85 TYR CB 1 1
3 5500 1 1 85 TYR CD1 C 14.054 -27.344 -2.867 1.00 . A A . 85 TYR CD1 1 1
3 5501 1 1 85 TYR CD2 C 14.254 -28.568 -0.831 1.00 . A A . 85 TYR CD2 1 1
3 5502 1 1 85 TYR CE1 C 15.419 -27.433 -3.060 1.00 . A A . 85 TYR CE1 1 1
3 5503 1 1 85 TYR CE2 C 15.620 -28.660 -1.016 1.00 . A A . 85 TYR CE2 1 1
3 5504 1 1 85 TYR CG C 13.448 -27.909 -1.751 1.00 . A A . 85 TYR CG 1 1
3 5505 1 1 85 TYR CZ C 16.198 -28.091 -2.132 1.00 . A A . 85 TYR CZ 1 1
3 5506 1 1 85 TYR H H 9.147 -27.569 -2.771 1.00 . A A . 85 TYR H 1 1
3 5507 1 1 85 TYR HA H 11.781 -28.342 -3.610 1.00 . A A . 85 TYR HA 1 1
3 5508 1 1 85 TYR HB2 H 11.715 -26.777 -1.346 1.00 . A A . 85 TYR HB2 1 1
3 5509 1 1 85 TYR HB3 H 11.697 -28.406 -0.681 1.00 . A A . 85 TYR HB3 1 1
3 5510 1 1 85 TYR HD1 H 13.441 -26.829 -3.592 1.00 . A A . 85 TYR HD1 1 1
3 5511 1 1 85 TYR HD2 H 13.799 -29.013 0.042 1.00 . A A . 85 TYR HD2 1 1
3 5512 1 1 85 TYR HE1 H 15.872 -26.987 -3.934 1.00 . A A . 85 TYR HE1 1 1
3 5513 1 1 85 TYR HE2 H 16.230 -29.176 -0.289 1.00 . A A . 85 TYR HE2 1 1
3 5514 1 1 85 TYR HH H 17.740 -28.770 -3.057 1.00 . A A . 85 TYR HH 1 1
3 5515 1 1 85 TYR N N 10.064 -27.348 -3.038 1.00 . A A . 85 TYR N 1 1
3 5516 1 1 85 TYR O O 9.543 -29.847 -1.817 1.00 . A A . 85 TYR O 1 1
3 5517 1 1 85 TYR OH O 17.558 -28.182 -2.320 1.00 . A A . 85 TYR OH 1 1
3 5518 1 1 86 PRO C C 11.030 -32.578 -1.347 1.00 . A A . 86 PRO C 1 1
3 5519 1 1 86 PRO CA C 10.867 -32.109 -2.789 1.00 . A A . 86 PRO CA 1 1
3 5520 1 1 86 PRO CB C 11.817 -32.877 -3.711 1.00 . A A . 86 PRO CB 1 1
3 5521 1 1 86 PRO CD C 12.514 -30.591 -3.755 1.00 . A A . 86 PRO CD 1 1
3 5522 1 1 86 PRO CG C 13.019 -32.006 -3.828 1.00 . A A . 86 PRO CG 1 1
3 5523 1 1 86 PRO HA H 9.847 -32.269 -3.106 1.00 . A A . 86 PRO HA 1 1
3 5524 1 1 86 PRO HB2 H 12.062 -33.832 -3.266 1.00 . A A . 86 PRO HB2 1 1
3 5525 1 1 86 PRO HB3 H 11.347 -33.032 -4.671 1.00 . A A . 86 PRO HB3 1 1
3 5526 1 1 86 PRO HD2 H 13.230 -29.960 -3.250 1.00 . A A . 86 PRO HD2 1 1
3 5527 1 1 86 PRO HD3 H 12.307 -30.213 -4.745 1.00 . A A . 86 PRO HD3 1 1
3 5528 1 1 86 PRO HG2 H 13.698 -32.204 -3.013 1.00 . A A . 86 PRO HG2 1 1
3 5529 1 1 86 PRO HG3 H 13.508 -32.180 -4.776 1.00 . A A . 86 PRO HG3 1 1
3 5530 1 1 86 PRO N N 11.274 -30.712 -2.970 1.00 . A A . 86 PRO N 1 1
3 5531 1 1 86 PRO O O 11.301 -31.779 -0.451 1.00 . A A . 86 PRO O 1 1
3 5532 1 1 87 LYS C C 12.454 -34.502 0.635 1.00 . A A . 87 LYS C 1 1
3 5533 1 1 87 LYS CA C 10.992 -34.454 0.203 1.00 . A A . 87 LYS CA 1 1
3 5534 1 1 87 LYS CB C 10.395 -35.863 0.232 1.00 . A A . 87 LYS CB 1 1
3 5535 1 1 87 LYS CD C 10.014 -35.890 2.714 1.00 . A A . 87 LYS CD 1 1
3 5536 1 1 87 LYS CE C 8.960 -35.802 3.807 1.00 . A A . 87 LYS CE 1 1
3 5537 1 1 87 LYS CG C 9.382 -36.072 1.344 1.00 . A A . 87 LYS CG 1 1
3 5538 1 1 87 LYS H H 10.647 -34.465 -1.886 1.00 . A A . 87 LYS H 1 1
3 5539 1 1 87 LYS HA H 10.445 -33.827 0.890 1.00 . A A . 87 LYS HA 1 1
3 5540 1 1 87 LYS HB2 H 9.905 -36.053 -0.712 1.00 . A A . 87 LYS HB2 1 1
3 5541 1 1 87 LYS HB3 H 11.195 -36.578 0.363 1.00 . A A . 87 LYS HB3 1 1
3 5542 1 1 87 LYS HD2 H 10.658 -36.732 2.919 1.00 . A A . 87 LYS HD2 1 1
3 5543 1 1 87 LYS HD3 H 10.597 -34.980 2.714 1.00 . A A . 87 LYS HD3 1 1
3 5544 1 1 87 LYS HE2 H 9.012 -34.825 4.261 1.00 . A A . 87 LYS HE2 1 1
3 5545 1 1 87 LYS HE3 H 7.986 -35.941 3.361 1.00 . A A . 87 LYS HE3 1 1
3 5546 1 1 87 LYS HG2 H 8.583 -35.355 1.231 1.00 . A A . 87 LYS HG2 1 1
3 5547 1 1 87 LYS HG3 H 8.983 -37.074 1.272 1.00 . A A . 87 LYS HG3 1 1
3 5548 1 1 87 LYS HZ1 H 10.169 -36.888 5.119 1.00 . A A . 87 LYS HZ1 1 1
3 5549 1 1 87 LYS HZ2 H 8.860 -37.768 4.507 1.00 . A A . 87 LYS HZ2 1 1
3 5550 1 1 87 LYS HZ3 H 8.608 -36.600 5.705 1.00 . A A . 87 LYS HZ3 1 1
3 5551 1 1 87 LYS N N 10.862 -33.878 -1.130 1.00 . A A . 87 LYS N 1 1
3 5552 1 1 87 LYS NZ N 9.163 -36.837 4.859 1.00 . A A . 87 LYS NZ 1 1
3 5553 1 1 87 LYS O O 13.300 -35.063 -0.061 1.00 . A A . 87 LYS O 1 1
3 5554 1 1 88 HIS C C 14.144 -33.222 3.689 1.00 . A A . 88 HIS C 1 1
3 5555 1 1 88 HIS CA C 14.104 -33.886 2.316 1.00 . A A . 88 HIS CA 1 1
3 5556 1 1 88 HIS CB C 15.034 -33.149 1.352 1.00 . A A . 88 HIS CB 1 1
3 5557 1 1 88 HIS CD2 C 16.996 -33.973 -0.130 1.00 . A A . 88 HIS CD2 1 1
3 5558 1 1 88 HIS CE1 C 17.975 -35.281 1.332 1.00 . A A . 88 HIS CE1 1 1
3 5559 1 1 88 HIS CG C 16.276 -33.914 1.014 1.00 . A A . 88 HIS CG 1 1
3 5560 1 1 88 HIS H H 12.027 -33.479 2.299 1.00 . A A . 88 HIS H 1 1
3 5561 1 1 88 HIS HA H 14.439 -34.908 2.414 1.00 . A A . 88 HIS HA 1 1
3 5562 1 1 88 HIS HB2 H 14.505 -32.953 0.431 1.00 . A A . 88 HIS HB2 1 1
3 5563 1 1 88 HIS HB3 H 15.332 -32.210 1.797 1.00 . A A . 88 HIS HB3 1 1
3 5564 1 1 88 HIS HD1 H 16.634 -34.917 2.833 1.00 . A A . 88 HIS HD1 1 1
3 5565 1 1 88 HIS HD2 H 16.785 -33.444 -1.049 1.00 . A A . 88 HIS HD2 1 1
3 5566 1 1 88 HIS HE1 H 18.666 -35.971 1.792 1.00 . A A . 88 HIS HE1 1 1
3 5567 1 1 88 HIS N N 12.744 -33.910 1.789 1.00 . A A . 88 HIS N 1 1
3 5568 1 1 88 HIS ND1 N 16.915 -34.746 1.910 1.00 . A A . 88 HIS ND1 1 1
3 5569 1 1 88 HIS NE2 N 18.047 -34.828 0.093 1.00 . A A . 88 HIS NE2 1 1
3 5570 1 1 88 HIS O O 13.103 -32.962 4.293 1.00 . A A . 88 HIS O 1 1
3 5571 1 1 89 ILE C C 16.238 -30.975 5.342 1.00 . A A . 89 ILE C 1 1
3 5572 1 1 89 ILE CA C 15.525 -32.316 5.475 1.00 . A A . 89 ILE CA 1 1
3 5573 1 1 89 ILE CB C 16.323 -33.216 6.438 1.00 . A A . 89 ILE CB 1 1
3 5574 1 1 89 ILE CD1 C 14.333 -34.751 6.840 1.00 . A A . 89 ILE CD1 1 1
3 5575 1 1 89 ILE CG1 C 15.778 -34.645 6.405 1.00 . A A . 89 ILE CG1 1 1
3 5576 1 1 89 ILE CG2 C 16.271 -32.656 7.851 1.00 . A A . 89 ILE CG2 1 1
3 5577 1 1 89 ILE H H 16.142 -33.182 3.645 1.00 . A A . 89 ILE H 1 1
3 5578 1 1 89 ILE HA H 14.545 -32.150 5.899 1.00 . A A . 89 ILE HA 1 1
3 5579 1 1 89 ILE HB H 17.353 -33.224 6.117 1.00 . A A . 89 ILE HB 1 1
3 5580 1 1 89 ILE HD11 H 13.696 -34.313 6.085 1.00 . A A . 89 ILE HD11 1 1
3 5581 1 1 89 ILE HD12 H 14.072 -35.790 6.973 1.00 . A A . 89 ILE HD12 1 1
3 5582 1 1 89 ILE HD13 H 14.199 -34.223 7.773 1.00 . A A . 89 ILE HD13 1 1
3 5583 1 1 89 ILE HG12 H 15.850 -35.028 5.399 1.00 . A A . 89 ILE HG12 1 1
3 5584 1 1 89 ILE HG13 H 16.370 -35.263 7.064 1.00 . A A . 89 ILE HG13 1 1
3 5585 1 1 89 ILE HG21 H 17.198 -32.147 8.071 1.00 . A A . 89 ILE HG21 1 1
3 5586 1 1 89 ILE HG22 H 15.451 -31.959 7.932 1.00 . A A . 89 ILE HG22 1 1
3 5587 1 1 89 ILE HG23 H 16.129 -33.463 8.554 1.00 . A A . 89 ILE HG23 1 1
3 5588 1 1 89 ILE N N 15.351 -32.951 4.174 1.00 . A A . 89 ILE N 1 1
3 5589 1 1 89 ILE O O 17.137 -30.819 4.515 1.00 . A A . 89 ILE O 1 1
3 5590 1 1 90 GLN C C 16.964 -28.299 7.512 1.00 . A A . 90 GLN C 1 1
3 5591 1 1 90 GLN CA C 16.434 -28.683 6.135 1.00 . A A . 90 GLN CA 1 1
3 5592 1 1 90 GLN CB C 15.413 -27.647 5.661 1.00 . A A . 90 GLN CB 1 1
3 5593 1 1 90 GLN CD C 15.746 -25.509 4.357 1.00 . A A . 90 GLN CD 1 1
3 5594 1 1 90 GLN CG C 15.758 -27.024 4.318 1.00 . A A . 90 GLN CG 1 1
3 5595 1 1 90 GLN H H 15.112 -30.197 6.798 1.00 . A A . 90 GLN H 1 1
3 5596 1 1 90 GLN HA H 17.259 -28.707 5.439 1.00 . A A . 90 GLN HA 1 1
3 5597 1 1 90 GLN HB2 H 14.448 -28.123 5.576 1.00 . A A . 90 GLN HB2 1 1
3 5598 1 1 90 GLN HB3 H 15.353 -26.857 6.395 1.00 . A A . 90 GLN HB3 1 1
3 5599 1 1 90 GLN HE21 H 17.560 -25.492 5.172 1.00 . A A . 90 GLN HE21 1 1
3 5600 1 1 90 GLN HE22 H 16.846 -23.943 4.896 1.00 . A A . 90 GLN HE22 1 1
3 5601 1 1 90 GLN HG2 H 16.744 -27.354 4.025 1.00 . A A . 90 GLN HG2 1 1
3 5602 1 1 90 GLN HG3 H 15.036 -27.357 3.586 1.00 . A A . 90 GLN HG3 1 1
3 5603 1 1 90 GLN N N 15.832 -30.011 6.161 1.00 . A A . 90 GLN N 1 1
3 5604 1 1 90 GLN NE2 N 16.826 -24.921 4.860 1.00 . A A . 90 GLN NE2 1 1
3 5605 1 1 90 GLN O O 16.686 -28.970 8.506 1.00 . A A . 90 GLN O 1 1
3 5606 1 1 90 GLN OE1 O 14.778 -24.873 3.939 1.00 . A A . 90 GLN OE1 1 1
3 5607 1 1 91 TYR C C 17.958 -25.275 9.057 1.00 . A A . 91 TYR C 1 1
3 5608 1 1 91 TYR CA C 18.302 -26.742 8.820 1.00 . A A . 91 TYR CA 1 1
3 5609 1 1 91 TYR CB C 19.820 -26.926 8.814 1.00 . A A . 91 TYR CB 1 1
3 5610 1 1 91 TYR CD1 C 19.912 -29.325 8.031 1.00 . A A . 91 TYR CD1 1 1
3 5611 1 1 91 TYR CD2 C 21.010 -28.765 10.071 1.00 . A A . 91 TYR CD2 1 1
3 5612 1 1 91 TYR CE1 C 20.307 -30.641 8.174 1.00 . A A . 91 TYR CE1 1 1
3 5613 1 1 91 TYR CE2 C 21.411 -30.079 10.221 1.00 . A A . 91 TYR CE2 1 1
3 5614 1 1 91 TYR CG C 20.256 -28.365 8.975 1.00 . A A . 91 TYR CG 1 1
3 5615 1 1 91 TYR CZ C 21.057 -31.013 9.270 1.00 . A A . 91 TYR CZ 1 1
3 5616 1 1 91 TYR H H 17.917 -26.721 6.739 1.00 . A A . 91 TYR H 1 1
3 5617 1 1 91 TYR HA H 17.880 -27.333 9.619 1.00 . A A . 91 TYR HA 1 1
3 5618 1 1 91 TYR HB2 H 20.217 -26.563 7.878 1.00 . A A . 91 TYR HB2 1 1
3 5619 1 1 91 TYR HB3 H 20.248 -26.357 9.626 1.00 . A A . 91 TYR HB3 1 1
3 5620 1 1 91 TYR HD1 H 19.325 -29.031 7.173 1.00 . A A . 91 TYR HD1 1 1
3 5621 1 1 91 TYR HD2 H 21.286 -28.031 10.814 1.00 . A A . 91 TYR HD2 1 1
3 5622 1 1 91 TYR HE1 H 20.030 -31.373 7.429 1.00 . A A . 91 TYR HE1 1 1
3 5623 1 1 91 TYR HE2 H 21.998 -30.370 11.080 1.00 . A A . 91 TYR HE2 1 1
3 5624 1 1 91 TYR HH H 21.373 -32.777 8.575 1.00 . A A . 91 TYR HH 1 1
3 5625 1 1 91 TYR N N 17.730 -27.214 7.564 1.00 . A A . 91 TYR N 1 1
3 5626 1 1 91 TYR O O 17.604 -24.551 8.128 1.00 . A A . 91 TYR O 1 1
3 5627 1 1 91 TYR OH O 21.453 -32.323 9.417 1.00 . A A . 91 TYR OH 1 1
3 5628 1 1 92 ASN C C 16.361 -23.075 10.220 1.00 . A A . 92 ASN C 1 1
3 5629 1 1 92 ASN CA C 17.765 -23.463 10.671 1.00 . A A . 92 ASN CA 1 1
3 5630 1 1 92 ASN CB C 18.793 -22.516 10.048 1.00 . A A . 92 ASN CB 1 1
3 5631 1 1 92 ASN CG C 20.130 -23.191 9.809 1.00 . A A . 92 ASN CG 1 1
3 5632 1 1 92 ASN H H 18.352 -25.469 11.008 1.00 . A A . 92 ASN H 1 1
3 5633 1 1 92 ASN HA H 17.820 -23.383 11.747 1.00 . A A . 92 ASN HA 1 1
3 5634 1 1 92 ASN HB2 H 18.417 -22.160 9.100 1.00 . A A . 92 ASN HB2 1 1
3 5635 1 1 92 ASN HB3 H 18.947 -21.676 10.709 1.00 . A A . 92 ASN HB3 1 1
3 5636 1 1 92 ASN HD21 H 20.591 -23.015 11.736 1.00 . A A . 92 ASN HD21 1 1
3 5637 1 1 92 ASN HD22 H 21.785 -23.775 10.744 1.00 . A A . 92 ASN HD22 1 1
3 5638 1 1 92 ASN N N 18.065 -24.844 10.310 1.00 . A A . 92 ASN N 1 1
3 5639 1 1 92 ASN ND2 N 20.914 -23.342 10.870 1.00 . A A . 92 ASN ND2 1 1
3 5640 1 1 92 ASN O O 16.190 -22.342 9.245 1.00 . A A . 92 ASN O 1 1
3 5641 1 1 92 ASN OD1 O 20.454 -23.571 8.684 1.00 . A A . 92 ASN OD1 1 1
3 5642 1 1 93 LEU C C 13.245 -22.661 11.805 1.00 . A A . 93 LEU C 1 1
3 5643 1 1 93 LEU CA C 13.966 -23.276 10.610 1.00 . A A . 93 LEU CA 1 1
3 5644 1 1 93 LEU CB C 13.245 -24.549 10.164 1.00 . A A . 93 LEU CB 1 1
3 5645 1 1 93 LEU CD1 C 12.995 -26.455 8.555 1.00 . A A . 93 LEU CD1 1 1
3 5646 1 1 93 LEU CD2 C 14.250 -24.402 7.872 1.00 . A A . 93 LEU CD2 1 1
3 5647 1 1 93 LEU CG C 13.904 -25.330 9.027 1.00 . A A . 93 LEU CG 1 1
3 5648 1 1 93 LEU H H 15.555 -24.149 11.701 1.00 . A A . 93 LEU H 1 1
3 5649 1 1 93 LEU HA H 13.960 -22.565 9.797 1.00 . A A . 93 LEU HA 1 1
3 5650 1 1 93 LEU HB2 H 13.174 -25.205 11.018 1.00 . A A . 93 LEU HB2 1 1
3 5651 1 1 93 LEU HB3 H 12.251 -24.270 9.843 1.00 . A A . 93 LEU HB3 1 1
3 5652 1 1 93 LEU HD11 H 13.506 -27.400 8.662 1.00 . A A . 93 LEU HD11 1 1
3 5653 1 1 93 LEU HD12 H 12.739 -26.299 7.517 1.00 . A A . 93 LEU HD12 1 1
3 5654 1 1 93 LEU HD13 H 12.094 -26.462 9.150 1.00 . A A . 93 LEU HD13 1 1
3 5655 1 1 93 LEU HD21 H 14.051 -24.903 6.936 1.00 . A A . 93 LEU HD21 1 1
3 5656 1 1 93 LEU HD22 H 15.297 -24.138 7.923 1.00 . A A . 93 LEU HD22 1 1
3 5657 1 1 93 LEU HD23 H 13.649 -23.507 7.937 1.00 . A A . 93 LEU HD23 1 1
3 5658 1 1 93 LEU HG H 14.822 -25.773 9.388 1.00 . A A . 93 LEU HG 1 1
3 5659 1 1 93 LEU N N 15.357 -23.571 10.935 1.00 . A A . 93 LEU N 1 1
3 5660 1 1 93 LEU O O 13.458 -23.068 12.948 1.00 . A A . 93 LEU O 1 1
3 5661 1 1 94 LEU C C 10.138 -21.239 12.412 1.00 . A A . 94 LEU C 1 1
3 5662 1 1 94 LEU CA C 11.636 -21.011 12.587 1.00 . A A . 94 LEU CA 1 1
3 5663 1 1 94 LEU CB C 11.939 -19.512 12.585 1.00 . A A . 94 LEU CB 1 1
3 5664 1 1 94 LEU CD1 C 12.518 -18.880 14.941 1.00 . A A . 94 LEU CD1 1 1
3 5665 1 1 94 LEU CD2 C 14.210 -20.038 13.508 1.00 . A A . 94 LEU CD2 1 1
3 5666 1 1 94 LEU CG C 13.052 -19.051 13.527 1.00 . A A . 94 LEU CG 1 1
3 5667 1 1 94 LEU H H 12.264 -21.400 10.604 1.00 . A A . 94 LEU H 1 1
3 5668 1 1 94 LEU HA H 11.943 -21.431 13.534 1.00 . A A . 94 LEU HA 1 1
3 5669 1 1 94 LEU HB2 H 12.219 -19.233 11.581 1.00 . A A . 94 LEU HB2 1 1
3 5670 1 1 94 LEU HB3 H 11.033 -18.992 12.862 1.00 . A A . 94 LEU HB3 1 1
3 5671 1 1 94 LEU HD11 H 13.311 -19.065 15.650 1.00 . A A . 94 LEU HD11 1 1
3 5672 1 1 94 LEU HD12 H 11.714 -19.581 15.109 1.00 . A A . 94 LEU HD12 1 1
3 5673 1 1 94 LEU HD13 H 12.149 -17.873 15.067 1.00 . A A . 94 LEU HD13 1 1
3 5674 1 1 94 LEU HD21 H 14.586 -20.132 12.500 1.00 . A A . 94 LEU HD21 1 1
3 5675 1 1 94 LEU HD22 H 13.867 -21.002 13.855 1.00 . A A . 94 LEU HD22 1 1
3 5676 1 1 94 LEU HD23 H 14.998 -19.682 14.155 1.00 . A A . 94 LEU HD23 1 1
3 5677 1 1 94 LEU HG H 13.423 -18.092 13.193 1.00 . A A . 94 LEU HG 1 1
3 5678 1 1 94 LEU N N 12.391 -21.681 11.534 1.00 . A A . 94 LEU N 1 1
3 5679 1 1 94 LEU O O 9.484 -20.553 11.626 1.00 . A A . 94 LEU O 1 1
3 5680 1 1 95 ILE C C 7.422 -21.914 14.257 1.00 . A A . 95 ILE C 1 1
3 5681 1 1 95 ILE CA C 8.179 -22.519 13.080 1.00 . A A . 95 ILE CA 1 1
3 5682 1 1 95 ILE CB C 7.940 -24.040 13.057 1.00 . A A . 95 ILE CB 1 1
3 5683 1 1 95 ILE CD1 C 6.752 -24.114 10.807 1.00 . A A . 95 ILE CD1 1 1
3 5684 1 1 95 ILE CG1 C 7.950 -24.558 11.618 1.00 . A A . 95 ILE CG1 1 1
3 5685 1 1 95 ILE CG2 C 6.623 -24.379 13.739 1.00 . A A . 95 ILE CG2 1 1
3 5686 1 1 95 ILE H H 10.174 -22.715 13.759 1.00 . A A . 95 ILE H 1 1
3 5687 1 1 95 ILE HA H 7.791 -22.100 12.162 1.00 . A A . 95 ILE HA 1 1
3 5688 1 1 95 ILE HB H 8.736 -24.515 13.609 1.00 . A A . 95 ILE HB 1 1
3 5689 1 1 95 ILE HD11 H 6.350 -23.204 11.228 1.00 . A A . 95 ILE HD11 1 1
3 5690 1 1 95 ILE HD12 H 7.054 -23.938 9.786 1.00 . A A . 95 ILE HD12 1 1
3 5691 1 1 95 ILE HD13 H 5.996 -24.886 10.831 1.00 . A A . 95 ILE HD13 1 1
3 5692 1 1 95 ILE HG12 H 8.838 -24.202 11.119 1.00 . A A . 95 ILE HG12 1 1
3 5693 1 1 95 ILE HG13 H 7.959 -25.639 11.632 1.00 . A A . 95 ILE HG13 1 1
3 5694 1 1 95 ILE HG21 H 6.738 -24.288 14.809 1.00 . A A . 95 ILE HG21 1 1
3 5695 1 1 95 ILE HG22 H 5.857 -23.697 13.401 1.00 . A A . 95 ILE HG22 1 1
3 5696 1 1 95 ILE HG23 H 6.340 -25.391 13.492 1.00 . A A . 95 ILE HG23 1 1
3 5697 1 1 95 ILE N N 9.601 -22.204 13.151 1.00 . A A . 95 ILE N 1 1
3 5698 1 1 95 ILE O O 7.747 -22.170 15.415 1.00 . A A . 95 ILE O 1 1
3 5699 1 1 96 GLY C C 4.128 -20.630 14.763 1.00 . A A . 96 GLY C 1 1
3 5700 1 1 96 GLY CA C 5.619 -20.481 14.995 1.00 . A A . 96 GLY CA 1 1
3 5701 1 1 96 GLY H H 6.195 -20.941 13.010 1.00 . A A . 96 GLY H 1 1
3 5702 1 1 96 GLY HA2 H 5.872 -20.932 15.943 1.00 . A A . 96 GLY HA2 1 1
3 5703 1 1 96 GLY HA3 H 5.863 -19.430 15.031 1.00 . A A . 96 GLY HA3 1 1
3 5704 1 1 96 GLY N N 6.408 -21.109 13.951 1.00 . A A . 96 GLY N 1 1
3 5705 1 1 96 GLY O O 3.690 -21.549 14.072 1.00 . A A . 96 GLY O 1 1
3 5706 1 1 97 GLU C C 1.392 -18.524 14.463 1.00 . A A . 97 GLU C 1 1
3 5707 1 1 97 GLU CA C 1.897 -19.762 15.199 1.00 . A A . 97 GLU CA 1 1
3 5708 1 1 97 GLU CB C 1.227 -19.861 16.571 1.00 . A A . 97 GLU CB 1 1
3 5709 1 1 97 GLU CD C -0.788 -20.603 17.902 1.00 . A A . 97 GLU CD 1 1
3 5710 1 1 97 GLU CG C -0.164 -20.471 16.526 1.00 . A A . 97 GLU CG 1 1
3 5711 1 1 97 GLU H H 3.756 -19.016 15.883 1.00 . A A . 97 GLU H 1 1
3 5712 1 1 97 GLU HA H 1.644 -20.637 14.620 1.00 . A A . 97 GLU HA 1 1
3 5713 1 1 97 GLU HB2 H 1.844 -20.469 17.216 1.00 . A A . 97 GLU HB2 1 1
3 5714 1 1 97 GLU HB3 H 1.149 -18.870 16.992 1.00 . A A . 97 GLU HB3 1 1
3 5715 1 1 97 GLU HG2 H -0.799 -19.843 15.919 1.00 . A A . 97 GLU HG2 1 1
3 5716 1 1 97 GLU HG3 H -0.099 -21.452 16.080 1.00 . A A . 97 GLU HG3 1 1
3 5717 1 1 97 GLU N N 3.347 -19.724 15.344 1.00 . A A . 97 GLU N 1 1
3 5718 1 1 97 GLU O O 1.216 -17.462 15.059 1.00 . A A . 97 GLU O 1 1
3 5719 1 1 97 GLU OE1 O -0.133 -21.175 18.798 1.00 . A A . 97 GLU OE1 1 1
3 5720 1 1 97 GLU OE2 O -1.931 -20.134 18.082 1.00 . A A . 97 GLU OE2 1 1
3 5721 1 1 98 GLY C C -0.059 -18.009 11.121 1.00 . A A . 98 GLY C 1 1
3 5722 1 1 98 GLY CA C 0.681 -17.556 12.364 1.00 . A A . 98 GLY CA 1 1
3 5723 1 1 98 GLY H H 1.321 -19.539 12.738 1.00 . A A . 98 GLY H 1 1
3 5724 1 1 98 GLY HA2 H 0.016 -16.956 12.968 1.00 . A A . 98 GLY HA2 1 1
3 5725 1 1 98 GLY HA3 H 1.524 -16.950 12.066 1.00 . A A . 98 GLY HA3 1 1
3 5726 1 1 98 GLY N N 1.162 -18.669 13.161 1.00 . A A . 98 GLY N 1 1
3 5727 1 1 98 GLY O O -0.062 -19.190 10.771 1.00 . A A . 98 GLY O 1 1
3 5728 1 1 99 PRO C C -0.563 -17.714 8.040 1.00 . A A . 99 PRO C 1 1
3 5729 1 1 99 PRO CA C -1.466 -17.342 9.212 1.00 . A A . 99 PRO CA 1 1
3 5730 1 1 99 PRO CB C -2.192 -16.024 8.930 1.00 . A A . 99 PRO CB 1 1
3 5731 1 1 99 PRO CD C -0.745 -15.630 10.792 1.00 . A A . 99 PRO CD 1 1
3 5732 1 1 99 PRO CG C -1.347 -14.981 9.577 1.00 . A A . 99 PRO CG 1 1
3 5733 1 1 99 PRO HA H -2.191 -18.127 9.370 1.00 . A A . 99 PRO HA 1 1
3 5734 1 1 99 PRO HB2 H -2.263 -15.870 7.863 1.00 . A A . 99 PRO HB2 1 1
3 5735 1 1 99 PRO HB3 H -3.181 -16.054 9.362 1.00 . A A . 99 PRO HB3 1 1
3 5736 1 1 99 PRO HD2 H 0.250 -15.250 10.969 1.00 . A A . 99 PRO HD2 1 1
3 5737 1 1 99 PRO HD3 H -1.372 -15.468 11.656 1.00 . A A . 99 PRO HD3 1 1
3 5738 1 1 99 PRO HG2 H -0.570 -14.664 8.897 1.00 . A A . 99 PRO HG2 1 1
3 5739 1 1 99 PRO HG3 H -1.960 -14.140 9.866 1.00 . A A . 99 PRO HG3 1 1
3 5740 1 1 99 PRO N N -0.706 -17.057 10.433 1.00 . A A . 99 PRO N 1 1
3 5741 1 1 99 PRO O O 0.662 -17.711 8.164 1.00 . A A . 99 PRO O 1 1
3 5742 1 1 100 CYS C C -1.277 -18.229 4.458 1.00 . A A . 100 CYS C 1 1
3 5743 1 1 100 CYS CA C -0.427 -18.406 5.711 1.00 . A A . 100 CYS CA 1 1
3 5744 1 1 100 CYS CB C 0.051 -19.855 5.817 1.00 . A A . 100 CYS CB 1 1
3 5745 1 1 100 CYS H H -2.155 -18.015 6.869 1.00 . A A . 100 CYS H 1 1
3 5746 1 1 100 CYS HA H 0.433 -17.757 5.643 1.00 . A A . 100 CYS HA 1 1
3 5747 1 1 100 CYS HB2 H 0.772 -19.931 6.617 1.00 . A A . 100 CYS HB2 1 1
3 5748 1 1 100 CYS HB3 H -0.794 -20.489 6.041 1.00 . A A . 100 CYS HB3 1 1
3 5749 1 1 100 CYS HG H 1.447 -19.476 3.717 1.00 . A A . 100 CYS HG 1 1
3 5750 1 1 100 CYS N N -1.176 -18.032 6.905 1.00 . A A . 100 CYS N 1 1
3 5751 1 1 100 CYS O O -2.468 -18.540 4.454 1.00 . A A . 100 CYS O 1 1
3 5752 1 1 100 CYS SG S 0.832 -20.487 4.313 1.00 . A A . 100 CYS SG 1 1
3 5753 1 1 101 VAL C C -0.395 -17.557 0.955 1.00 . A A . 101 VAL C 1 1
3 5754 1 1 101 VAL CA C -1.358 -17.505 2.135 1.00 . A A . 101 VAL CA 1 1
3 5755 1 1 101 VAL CB C -2.088 -16.148 2.128 1.00 . A A . 101 VAL CB 1 1
3 5756 1 1 101 VAL CG1 C -3.354 -16.219 2.970 1.00 . A A . 101 VAL CG1 1 1
3 5757 1 1 101 VAL CG2 C -1.167 -15.045 2.627 1.00 . A A . 101 VAL CG2 1 1
3 5758 1 1 101 VAL H H 0.293 -17.496 3.460 1.00 . A A . 101 VAL H 1 1
3 5759 1 1 101 VAL HA H -2.095 -18.287 2.021 1.00 . A A . 101 VAL HA 1 1
3 5760 1 1 101 VAL HB H -2.371 -15.920 1.111 1.00 . A A . 101 VAL HB 1 1
3 5761 1 1 101 VAL HG11 H -3.099 -16.099 4.012 1.00 . A A . 101 VAL HG11 1 1
3 5762 1 1 101 VAL HG12 H -4.029 -15.431 2.670 1.00 . A A . 101 VAL HG12 1 1
3 5763 1 1 101 VAL HG13 H -3.830 -17.177 2.823 1.00 . A A . 101 VAL HG13 1 1
3 5764 1 1 101 VAL HG21 H -1.675 -14.095 2.559 1.00 . A A . 101 VAL HG21 1 1
3 5765 1 1 101 VAL HG22 H -0.899 -15.237 3.656 1.00 . A A . 101 VAL HG22 1 1
3 5766 1 1 101 VAL HG23 H -0.274 -15.021 2.021 1.00 . A A . 101 VAL HG23 1 1
3 5767 1 1 101 VAL N N -0.658 -17.725 3.395 1.00 . A A . 101 VAL N 1 1
3 5768 1 1 101 VAL O O 0.806 -17.321 1.090 1.00 . A A . 101 VAL O 1 1
3 5769 1 1 102 PRO C C 0.354 -16.598 -1.936 1.00 . A A . 102 PRO C 1 1
3 5770 1 1 102 PRO CA C -0.137 -17.962 -1.462 1.00 . A A . 102 PRO CA 1 1
3 5771 1 1 102 PRO CB C -1.117 -18.559 -2.475 1.00 . A A . 102 PRO CB 1 1
3 5772 1 1 102 PRO CD C -2.355 -18.165 -0.469 1.00 . A A . 102 PRO CD 1 1
3 5773 1 1 102 PRO CG C -2.465 -18.178 -1.968 1.00 . A A . 102 PRO CG 1 1
3 5774 1 1 102 PRO HA H 0.707 -18.625 -1.341 1.00 . A A . 102 PRO HA 1 1
3 5775 1 1 102 PRO HB2 H -0.928 -18.139 -3.453 1.00 . A A . 102 PRO HB2 1 1
3 5776 1 1 102 PRO HB3 H -0.997 -19.631 -2.509 1.00 . A A . 102 PRO HB3 1 1
3 5777 1 1 102 PRO HD2 H -2.983 -17.392 -0.051 1.00 . A A . 102 PRO HD2 1 1
3 5778 1 1 102 PRO HD3 H -2.622 -19.130 -0.063 1.00 . A A . 102 PRO HD3 1 1
3 5779 1 1 102 PRO HG2 H -2.731 -17.198 -2.333 1.00 . A A . 102 PRO HG2 1 1
3 5780 1 1 102 PRO HG3 H -3.196 -18.908 -2.284 1.00 . A A . 102 PRO HG3 1 1
3 5781 1 1 102 PRO N N -0.932 -17.872 -0.233 1.00 . A A . 102 PRO N 1 1
3 5782 1 1 102 PRO O O -0.199 -16.019 -2.870 1.00 . A A . 102 PRO O 1 1
3 5783 1 1 103 GLY C C 2.737 -14.162 -0.531 1.00 . A A . 103 GLY C 1 1
3 5784 1 1 103 GLY CA C 1.944 -14.799 -1.655 1.00 . A A . 103 GLY CA 1 1
3 5785 1 1 103 GLY H H 1.797 -16.598 -0.548 1.00 . A A . 103 GLY H 1 1
3 5786 1 1 103 GLY HA2 H 2.591 -14.926 -2.510 1.00 . A A . 103 GLY HA2 1 1
3 5787 1 1 103 GLY HA3 H 1.132 -14.140 -1.926 1.00 . A A . 103 GLY HA3 1 1
3 5788 1 1 103 GLY N N 1.397 -16.091 -1.285 1.00 . A A . 103 GLY N 1 1
3 5789 1 1 103 GLY O O 3.672 -13.400 -0.776 1.00 . A A . 103 GLY O 1 1
3 5790 1 1 104 ASP C C 4.507 -14.352 1.896 1.00 . A A . 104 ASP C 1 1
3 5791 1 1 104 ASP CA C 3.043 -13.924 1.872 1.00 . A A . 104 ASP CA 1 1
3 5792 1 1 104 ASP CB C 2.345 -14.376 3.156 1.00 . A A . 104 ASP CB 1 1
3 5793 1 1 104 ASP CG C 2.651 -15.819 3.504 1.00 . A A . 104 ASP CG 1 1
3 5794 1 1 104 ASP H H 1.607 -15.086 0.836 1.00 . A A . 104 ASP H 1 1
3 5795 1 1 104 ASP HA H 2.996 -12.847 1.808 1.00 . A A . 104 ASP HA 1 1
3 5796 1 1 104 ASP HB2 H 2.671 -13.751 3.974 1.00 . A A . 104 ASP HB2 1 1
3 5797 1 1 104 ASP HB3 H 1.277 -14.272 3.033 1.00 . A A . 104 ASP HB3 1 1
3 5798 1 1 104 ASP N N 2.361 -14.472 0.705 1.00 . A A . 104 ASP N 1 1
3 5799 1 1 104 ASP O O 5.329 -13.747 2.585 1.00 . A A . 104 ASP O 1 1
3 5800 1 1 104 ASP OD1 O 2.827 -16.629 2.570 1.00 . A A . 104 ASP OD1 1 1
3 5801 1 1 104 ASP OD2 O 2.712 -16.139 4.709 1.00 . A A . 104 ASP OD2 1 1
3 5802 1 1 105 ALA C C 7.181 -14.782 0.794 1.00 . A A . 105 ALA C 1 1
3 5803 1 1 105 ALA CA C 6.190 -15.906 1.076 1.00 . A A . 105 ALA CA 1 1
3 5804 1 1 105 ALA CB C 6.300 -16.989 0.013 1.00 . A A . 105 ALA CB 1 1
3 5805 1 1 105 ALA H H 4.126 -15.838 0.616 1.00 . A A . 105 ALA H 1 1
3 5806 1 1 105 ALA HA H 6.427 -16.349 2.033 1.00 . A A . 105 ALA HA 1 1
3 5807 1 1 105 ALA HB1 H 5.309 -17.316 -0.270 1.00 . A A . 105 ALA HB1 1 1
3 5808 1 1 105 ALA HB2 H 6.810 -16.593 -0.852 1.00 . A A . 105 ALA HB2 1 1
3 5809 1 1 105 ALA HB3 H 6.856 -17.826 0.409 1.00 . A A . 105 ALA HB3 1 1
3 5810 1 1 105 ALA N N 4.825 -15.398 1.142 1.00 . A A . 105 ALA N 1 1
3 5811 1 1 105 ALA O O 6.975 -13.972 -0.109 1.00 . A A . 105 ALA O 1 1
3 5812 1 1 106 GLY C C 9.236 -12.669 2.493 1.00 . A A . 106 GLY C 1 1
3 5813 1 1 106 GLY CA C 9.264 -13.709 1.390 1.00 . A A . 106 GLY CA 1 1
3 5814 1 1 106 GLY H H 8.369 -15.411 2.277 1.00 . A A . 106 GLY H 1 1
3 5815 1 1 106 GLY HA2 H 10.239 -14.173 1.372 1.00 . A A . 106 GLY HA2 1 1
3 5816 1 1 106 GLY HA3 H 9.092 -13.218 0.444 1.00 . A A . 106 GLY HA3 1 1
3 5817 1 1 106 GLY N N 8.257 -14.738 1.573 1.00 . A A . 106 GLY N 1 1
3 5818 1 1 106 GLY O O 10.089 -11.784 2.542 1.00 . A A . 106 GLY O 1 1
3 5819 1 1 107 GLY C C 9.426 -11.672 5.247 1.00 . A A . 107 GLY C 1 1
3 5820 1 1 107 GLY CA C 8.132 -11.828 4.473 1.00 . A A . 107 GLY CA 1 1
3 5821 1 1 107 GLY H H 7.599 -13.501 3.290 1.00 . A A . 107 GLY H 1 1
3 5822 1 1 107 GLY HA2 H 7.846 -10.867 4.073 1.00 . A A . 107 GLY HA2 1 1
3 5823 1 1 107 GLY HA3 H 7.361 -12.170 5.148 1.00 . A A . 107 GLY HA3 1 1
3 5824 1 1 107 GLY N N 8.251 -12.774 3.379 1.00 . A A . 107 GLY N 1 1
3 5825 1 1 107 GLY O O 10.322 -12.510 5.149 1.00 . A A . 107 GLY O 1 1
3 5826 1 1 108 LYS C C 10.414 -10.432 8.304 1.00 . A A . 108 LYS C 1 1
3 5827 1 1 108 LYS CA C 10.719 -10.330 6.813 1.00 . A A . 108 LYS CA 1 1
3 5828 1 1 108 LYS CB C 11.274 -8.941 6.490 1.00 . A A . 108 LYS CB 1 1
3 5829 1 1 108 LYS CD C 12.368 -9.622 4.334 1.00 . A A . 108 LYS CD 1 1
3 5830 1 1 108 LYS CE C 13.698 -9.970 3.682 1.00 . A A . 108 LYS CE 1 1
3 5831 1 1 108 LYS CG C 12.567 -8.973 5.693 1.00 . A A . 108 LYS CG 1 1
3 5832 1 1 108 LYS H H 8.777 -9.962 6.055 1.00 . A A . 108 LYS H 1 1
3 5833 1 1 108 LYS HA H 11.459 -11.073 6.558 1.00 . A A . 108 LYS HA 1 1
3 5834 1 1 108 LYS HB2 H 10.537 -8.396 5.919 1.00 . A A . 108 LYS HB2 1 1
3 5835 1 1 108 LYS HB3 H 11.460 -8.416 7.416 1.00 . A A . 108 LYS HB3 1 1
3 5836 1 1 108 LYS HD2 H 11.793 -10.528 4.457 1.00 . A A . 108 LYS HD2 1 1
3 5837 1 1 108 LYS HD3 H 11.832 -8.937 3.692 1.00 . A A . 108 LYS HD3 1 1
3 5838 1 1 108 LYS HE2 H 14.324 -9.091 3.680 1.00 . A A . 108 LYS HE2 1 1
3 5839 1 1 108 LYS HE3 H 14.173 -10.749 4.260 1.00 . A A . 108 LYS HE3 1 1
3 5840 1 1 108 LYS HG2 H 12.916 -7.961 5.549 1.00 . A A . 108 LYS HG2 1 1
3 5841 1 1 108 LYS HG3 H 13.306 -9.536 6.246 1.00 . A A . 108 LYS HG3 1 1
3 5842 1 1 108 LYS HZ1 H 13.060 -9.708 1.711 1.00 . A A . 108 LYS HZ1 1 1
3 5843 1 1 108 LYS HZ2 H 12.932 -11.300 2.266 1.00 . A A . 108 LYS HZ2 1 1
3 5844 1 1 108 LYS HZ3 H 14.447 -10.666 1.860 1.00 . A A . 108 LYS HZ3 1 1
3 5845 1 1 108 LYS N N 9.526 -10.595 6.019 1.00 . A A . 108 LYS N 1 1
3 5846 1 1 108 LYS NZ N 13.522 -10.445 2.282 1.00 . A A . 108 LYS NZ 1 1
3 5847 1 1 108 LYS O O 9.553 -9.720 8.823 1.00 . A A . 108 LYS O 1 1
3 5848 1 1 109 LEU C C 11.997 -10.771 11.221 1.00 . A A . 109 LEU C 1 1
3 5849 1 1 109 LEU CA C 10.932 -11.515 10.422 1.00 . A A . 109 LEU CA 1 1
3 5850 1 1 109 LEU CB C 10.970 -13.006 10.764 1.00 . A A . 109 LEU CB 1 1
3 5851 1 1 109 LEU CD1 C 9.174 -12.917 12.511 1.00 . A A . 109 LEU CD1 1 1
3 5852 1 1 109 LEU CD2 C 10.728 -14.875 12.417 1.00 . A A . 109 LEU CD2 1 1
3 5853 1 1 109 LEU CG C 10.590 -13.375 12.199 1.00 . A A . 109 LEU CG 1 1
3 5854 1 1 109 LEU H H 11.797 -11.859 8.522 1.00 . A A . 109 LEU H 1 1
3 5855 1 1 109 LEU HA H 9.961 -11.119 10.682 1.00 . A A . 109 LEU HA 1 1
3 5856 1 1 109 LEU HB2 H 10.288 -13.515 10.101 1.00 . A A . 109 LEU HB2 1 1
3 5857 1 1 109 LEU HB3 H 11.975 -13.360 10.585 1.00 . A A . 109 LEU HB3 1 1
3 5858 1 1 109 LEU HD11 H 8.554 -13.776 12.715 1.00 . A A . 109 LEU HD11 1 1
3 5859 1 1 109 LEU HD12 H 8.775 -12.378 11.664 1.00 . A A . 109 LEU HD12 1 1
3 5860 1 1 109 LEU HD13 H 9.188 -12.268 13.375 1.00 . A A . 109 LEU HD13 1 1
3 5861 1 1 109 LEU HD21 H 10.465 -15.115 13.437 1.00 . A A . 109 LEU HD21 1 1
3 5862 1 1 109 LEU HD22 H 11.749 -15.174 12.229 1.00 . A A . 109 LEU HD22 1 1
3 5863 1 1 109 LEU HD23 H 10.068 -15.399 11.742 1.00 . A A . 109 LEU HD23 1 1
3 5864 1 1 109 LEU HG H 11.261 -12.874 12.882 1.00 . A A . 109 LEU HG 1 1
3 5865 1 1 109 LEU N N 11.125 -11.321 8.989 1.00 . A A . 109 LEU N 1 1
3 5866 1 1 109 LEU O O 13.155 -11.187 11.270 1.00 . A A . 109 LEU O 1 1
3 5867 1 1 110 LEU C C 12.358 -9.179 14.133 1.00 . A A . 110 LEU C 1 1
3 5868 1 1 110 LEU CA C 12.516 -8.869 12.648 1.00 . A A . 110 LEU CA 1 1
3 5869 1 1 110 LEU CB C 12.275 -7.379 12.398 1.00 . A A . 110 LEU CB 1 1
3 5870 1 1 110 LEU CD1 C 11.756 -6.413 10.144 1.00 . A A . 110 LEU CD1 1 1
3 5871 1 1 110 LEU CD2 C 13.764 -5.621 11.409 1.00 . A A . 110 LEU CD2 1 1
3 5872 1 1 110 LEU CG C 12.864 -6.811 11.107 1.00 . A A . 110 LEU CG 1 1
3 5873 1 1 110 LEU H H 10.661 -9.389 11.772 1.00 . A A . 110 LEU H 1 1
3 5874 1 1 110 LEU HA H 13.522 -9.118 12.346 1.00 . A A . 110 LEU HA 1 1
3 5875 1 1 110 LEU HB2 H 11.208 -7.216 12.374 1.00 . A A . 110 LEU HB2 1 1
3 5876 1 1 110 LEU HB3 H 12.702 -6.832 13.227 1.00 . A A . 110 LEU HB3 1 1
3 5877 1 1 110 LEU HD11 H 11.319 -7.300 9.713 1.00 . A A . 110 LEU HD11 1 1
3 5878 1 1 110 LEU HD12 H 12.166 -5.795 9.359 1.00 . A A . 110 LEU HD12 1 1
3 5879 1 1 110 LEU HD13 H 10.997 -5.859 10.678 1.00 . A A . 110 LEU HD13 1 1
3 5880 1 1 110 LEU HD21 H 14.786 -5.957 11.500 1.00 . A A . 110 LEU HD21 1 1
3 5881 1 1 110 LEU HD22 H 13.453 -5.162 12.336 1.00 . A A . 110 LEU HD22 1 1
3 5882 1 1 110 LEU HD23 H 13.690 -4.902 10.608 1.00 . A A . 110 LEU HD23 1 1
3 5883 1 1 110 LEU HG H 13.465 -7.572 10.628 1.00 . A A . 110 LEU HG 1 1
3 5884 1 1 110 LEU N N 11.597 -9.671 11.848 1.00 . A A . 110 LEU N 1 1
3 5885 1 1 110 LEU O O 11.244 -9.353 14.627 1.00 . A A . 110 LEU O 1 1
3 5886 1 1 111 CYS C C 14.086 -8.382 17.062 1.00 . A A . 111 CYS C 1 1
3 5887 1 1 111 CYS CA C 13.468 -9.532 16.271 1.00 . A A . 111 CYS CA 1 1
3 5888 1 1 111 CYS CB C 14.227 -10.829 16.558 1.00 . A A . 111 CYS CB 1 1
3 5889 1 1 111 CYS H H 14.340 -9.097 14.391 1.00 . A A . 111 CYS H 1 1
3 5890 1 1 111 CYS HA H 12.440 -9.651 16.576 1.00 . A A . 111 CYS HA 1 1
3 5891 1 1 111 CYS HB2 H 13.955 -11.186 17.541 1.00 . A A . 111 CYS HB2 1 1
3 5892 1 1 111 CYS HB3 H 13.950 -11.570 15.823 1.00 . A A . 111 CYS HB3 1 1
3 5893 1 1 111 CYS N N 13.481 -9.245 14.841 1.00 . A A . 111 CYS N 1 1
3 5894 1 1 111 CYS O O 14.319 -7.300 16.524 1.00 . A A . 111 CYS O 1 1
3 5895 1 1 111 CYS SG S 16.040 -10.655 16.516 1.00 . A A . 111 CYS SG 1 1
3 5896 1 1 112 ARG C C 15.924 -6.743 18.433 1.00 . A A . 112 ARG C 1 1
3 5897 1 1 112 ARG CA C 14.937 -7.612 19.207 1.00 . A A . 112 ARG CA 1 1
3 5898 1 1 112 ARG CB C 15.643 -8.271 20.394 1.00 . A A . 112 ARG CB 1 1
3 5899 1 1 112 ARG CD C 13.637 -8.211 21.906 1.00 . A A . 112 ARG CD 1 1
3 5900 1 1 112 ARG CG C 14.714 -9.083 21.281 1.00 . A A . 112 ARG CG 1 1
3 5901 1 1 112 ARG CZ C 12.330 -8.198 23.988 1.00 . A A . 112 ARG CZ 1 1
3 5902 1 1 112 ARG H H 14.139 -9.509 18.713 1.00 . A A . 112 ARG H 1 1
3 5903 1 1 112 ARG HA H 14.139 -6.986 19.577 1.00 . A A . 112 ARG HA 1 1
3 5904 1 1 112 ARG HB2 H 16.414 -8.929 20.019 1.00 . A A . 112 ARG HB2 1 1
3 5905 1 1 112 ARG HB3 H 16.100 -7.502 20.998 1.00 . A A . 112 ARG HB3 1 1
3 5906 1 1 112 ARG HD2 H 13.934 -7.176 21.818 1.00 . A A . 112 ARG HD2 1 1
3 5907 1 1 112 ARG HD3 H 12.712 -8.366 21.371 1.00 . A A . 112 ARG HD3 1 1
3 5908 1 1 112 ARG HE H 14.143 -9.003 23.786 1.00 . A A . 112 ARG HE 1 1
3 5909 1 1 112 ARG HG2 H 14.240 -9.849 20.684 1.00 . A A . 112 ARG HG2 1 1
3 5910 1 1 112 ARG HG3 H 15.293 -9.544 22.067 1.00 . A A . 112 ARG HG3 1 1
3 5911 1 1 112 ARG HH11 H 11.429 -7.309 22.413 1.00 . A A . 112 ARG HH11 1 1
3 5912 1 1 112 ARG HH12 H 10.518 -7.307 23.887 1.00 . A A . 112 ARG HH12 1 1
3 5913 1 1 112 ARG HH21 H 12.954 -9.007 25.732 1.00 . A A . 112 ARG HH21 1 1
3 5914 1 1 112 ARG HH22 H 11.387 -8.273 25.774 1.00 . A A . 112 ARG HH22 1 1
3 5915 1 1 112 ARG N N 14.348 -8.626 18.342 1.00 . A A . 112 ARG N 1 1
3 5916 1 1 112 ARG NE N 13.428 -8.525 23.317 1.00 . A A . 112 ARG NE 1 1
3 5917 1 1 112 ARG NH1 N 11.345 -7.551 23.380 1.00 . A A . 112 ARG NH1 1 1
3 5918 1 1 112 ARG NH2 N 12.214 -8.519 25.270 1.00 . A A . 112 ARG NH2 1 1
3 5919 1 1 112 ARG O O 15.912 -5.517 18.548 1.00 . A A . 112 ARG O 1 1
3 5920 1 1 113 HIS C C 17.198 -6.265 15.498 1.00 . A A . 113 HIS C 1 1
3 5921 1 1 113 HIS CA C 17.773 -6.673 16.851 1.00 . A A . 113 HIS CA 1 1
3 5922 1 1 113 HIS CB C 19.015 -7.542 16.648 1.00 . A A . 113 HIS CB 1 1
3 5923 1 1 113 HIS CD2 C 19.512 -9.874 17.670 1.00 . A A . 113 HIS CD2 1 1
3 5924 1 1 113 HIS CE1 C 19.363 -9.333 19.789 1.00 . A A . 113 HIS CE1 1 1
3 5925 1 1 113 HIS CG C 19.222 -8.553 17.734 1.00 . A A . 113 HIS CG 1 1
3 5926 1 1 113 HIS H H 16.740 -8.364 17.595 1.00 . A A . 113 HIS H 1 1
3 5927 1 1 113 HIS HA H 18.053 -5.782 17.392 1.00 . A A . 113 HIS HA 1 1
3 5928 1 1 113 HIS HB2 H 18.925 -8.074 15.713 1.00 . A A . 113 HIS HB2 1 1
3 5929 1 1 113 HIS HB3 H 19.889 -6.908 16.614 1.00 . A A . 113 HIS HB3 1 1
3 5930 1 1 113 HIS HD1 H 18.935 -7.362 19.448 1.00 . A A . 113 HIS HD1 1 1
3 5931 1 1 113 HIS HD2 H 19.653 -10.457 16.771 1.00 . A A . 113 HIS HD2 1 1
3 5932 1 1 113 HIS HE1 H 19.361 -9.394 20.867 1.00 . A A . 113 HIS HE1 1 1
3 5933 1 1 113 HIS N N 16.779 -7.387 17.644 1.00 . A A . 113 HIS N 1 1
3 5934 1 1 113 HIS ND1 N 19.134 -8.246 19.075 1.00 . A A . 113 HIS ND1 1 1
3 5935 1 1 113 HIS NE2 N 19.595 -10.335 18.961 1.00 . A A . 113 HIS NE2 1 1
3 5936 1 1 113 HIS O O 17.129 -5.080 15.173 1.00 . A A . 113 HIS O 1 1
3 5937 1 1 114 GLY C C 15.902 -8.243 12.631 1.00 . A A . 114 GLY C 1 1
3 5938 1 1 114 GLY CA C 16.222 -6.979 13.404 1.00 . A A . 114 GLY CA 1 1
3 5939 1 1 114 GLY H H 16.864 -8.181 15.024 1.00 . A A . 114 GLY H 1 1
3 5940 1 1 114 GLY HA2 H 15.315 -6.406 13.528 1.00 . A A . 114 GLY HA2 1 1
3 5941 1 1 114 GLY HA3 H 16.930 -6.393 12.836 1.00 . A A . 114 GLY HA3 1 1
3 5942 1 1 114 GLY N N 16.785 -7.255 14.712 1.00 . A A . 114 GLY N 1 1
3 5943 1 1 114 GLY O O 15.669 -9.298 13.222 1.00 . A A . 114 GLY O 1 1
3 5944 1 1 115 VAL C C 16.440 -10.488 10.838 1.00 . A A . 115 VAL C 1 1
3 5945 1 1 115 VAL CA C 15.593 -9.281 10.451 1.00 . A A . 115 VAL CA 1 1
3 5946 1 1 115 VAL CB C 15.838 -8.950 8.967 1.00 . A A . 115 VAL CB 1 1
3 5947 1 1 115 VAL CG1 C 15.644 -10.188 8.105 1.00 . A A . 115 VAL CG1 1 1
3 5948 1 1 115 VAL CG2 C 14.919 -7.825 8.514 1.00 . A A . 115 VAL CG2 1 1
3 5949 1 1 115 VAL H H 16.081 -7.270 10.894 1.00 . A A . 115 VAL H 1 1
3 5950 1 1 115 VAL HA H 14.550 -9.531 10.576 1.00 . A A . 115 VAL HA 1 1
3 5951 1 1 115 VAL HB H 16.860 -8.618 8.857 1.00 . A A . 115 VAL HB 1 1
3 5952 1 1 115 VAL HG11 H 14.654 -10.589 8.268 1.00 . A A . 115 VAL HG11 1 1
3 5953 1 1 115 VAL HG12 H 15.759 -9.923 7.064 1.00 . A A . 115 VAL HG12 1 1
3 5954 1 1 115 VAL HG13 H 16.381 -10.931 8.372 1.00 . A A . 115 VAL HG13 1 1
3 5955 1 1 115 VAL HG21 H 14.871 -7.069 9.283 1.00 . A A . 115 VAL HG21 1 1
3 5956 1 1 115 VAL HG22 H 15.305 -7.389 7.604 1.00 . A A . 115 VAL HG22 1 1
3 5957 1 1 115 VAL HG23 H 13.930 -8.219 8.333 1.00 . A A . 115 VAL HG23 1 1
3 5958 1 1 115 VAL N N 15.888 -8.137 11.306 1.00 . A A . 115 VAL N 1 1
3 5959 1 1 115 VAL O O 17.651 -10.373 11.033 1.00 . A A . 115 VAL O 1 1
3 5960 1 1 116 ILE C C 16.092 -14.023 10.386 1.00 . A A . 116 ILE C 1 1
3 5961 1 1 116 ILE CA C 16.491 -12.875 11.307 1.00 . A A . 116 ILE CA 1 1
3 5962 1 1 116 ILE CB C 16.201 -13.277 12.766 1.00 . A A . 116 ILE CB 1 1
3 5963 1 1 116 ILE CD1 C 14.321 -13.796 14.401 1.00 . A A . 116 ILE CD1 1 1
3 5964 1 1 116 ILE CG1 C 14.693 -13.301 13.021 1.00 . A A . 116 ILE CG1 1 1
3 5965 1 1 116 ILE CG2 C 16.892 -12.321 13.726 1.00 . A A . 116 ILE CG2 1 1
3 5966 1 1 116 ILE H H 14.831 -11.673 10.778 1.00 . A A . 116 ILE H 1 1
3 5967 1 1 116 ILE HA H 17.552 -12.699 11.207 1.00 . A A . 116 ILE HA 1 1
3 5968 1 1 116 ILE HB H 16.602 -14.266 12.929 1.00 . A A . 116 ILE HB 1 1
3 5969 1 1 116 ILE HD11 H 14.573 -14.843 14.488 1.00 . A A . 116 ILE HD11 1 1
3 5970 1 1 116 ILE HD12 H 14.863 -13.232 15.145 1.00 . A A . 116 ILE HD12 1 1
3 5971 1 1 116 ILE HD13 H 13.260 -13.668 14.556 1.00 . A A . 116 ILE HD13 1 1
3 5972 1 1 116 ILE HG12 H 14.300 -12.303 12.911 1.00 . A A . 116 ILE HG12 1 1
3 5973 1 1 116 ILE HG13 H 14.223 -13.951 12.297 1.00 . A A . 116 ILE HG13 1 1
3 5974 1 1 116 ILE HG21 H 17.864 -12.059 13.336 1.00 . A A . 116 ILE HG21 1 1
3 5975 1 1 116 ILE HG22 H 16.296 -11.427 13.834 1.00 . A A . 116 ILE HG22 1 1
3 5976 1 1 116 ILE HG23 H 17.005 -12.796 14.689 1.00 . A A . 116 ILE HG23 1 1
3 5977 1 1 116 ILE N N 15.796 -11.645 10.946 1.00 . A A . 116 ILE N 1 1
3 5978 1 1 116 ILE O O 16.573 -15.145 10.532 1.00 . A A . 116 ILE O 1 1
3 5979 1 1 117 GLY C C 13.488 -14.355 7.781 1.00 . A A . 117 GLY C 1 1
3 5980 1 1 117 GLY CA C 14.761 -14.750 8.503 1.00 . A A . 117 GLY CA 1 1
3 5981 1 1 117 GLY H H 14.858 -12.819 9.367 1.00 . A A . 117 GLY H 1 1
3 5982 1 1 117 GLY HA2 H 15.538 -14.921 7.773 1.00 . A A . 117 GLY HA2 1 1
3 5983 1 1 117 GLY HA3 H 14.584 -15.667 9.046 1.00 . A A . 117 GLY HA3 1 1
3 5984 1 1 117 GLY N N 15.209 -13.732 9.436 1.00 . A A . 117 GLY N 1 1
3 5985 1 1 117 GLY O O 12.817 -13.399 8.171 1.00 . A A . 117 GLY O 1 1
3 5986 1 1 118 ILE C C 11.030 -16.025 5.910 1.00 . A A . 118 ILE C 1 1
3 5987 1 1 118 ILE CA C 11.954 -14.812 5.949 1.00 . A A . 118 ILE CA 1 1
3 5988 1 1 118 ILE CB C 12.301 -14.399 4.506 1.00 . A A . 118 ILE CB 1 1
3 5989 1 1 118 ILE CD1 C 12.196 -16.512 3.091 1.00 . A A . 118 ILE CD1 1 1
3 5990 1 1 118 ILE CG1 C 13.080 -15.514 3.806 1.00 . A A . 118 ILE CG1 1 1
3 5991 1 1 118 ILE CG2 C 13.101 -13.105 4.504 1.00 . A A . 118 ILE CG2 1 1
3 5992 1 1 118 ILE H H 13.730 -15.841 6.466 1.00 . A A . 118 ILE H 1 1
3 5993 1 1 118 ILE HA H 11.434 -13.992 6.422 1.00 . A A . 118 ILE HA 1 1
3 5994 1 1 118 ILE HB H 11.379 -14.225 3.974 1.00 . A A . 118 ILE HB 1 1
3 5995 1 1 118 ILE HD11 H 11.176 -16.156 3.093 1.00 . A A . 118 ILE HD11 1 1
3 5996 1 1 118 ILE HD12 H 12.535 -16.629 2.073 1.00 . A A . 118 ILE HD12 1 1
3 5997 1 1 118 ILE HD13 H 12.244 -17.464 3.599 1.00 . A A . 118 ILE HD13 1 1
3 5998 1 1 118 ILE HG12 H 13.744 -15.078 3.077 1.00 . A A . 118 ILE HG12 1 1
3 5999 1 1 118 ILE HG13 H 13.662 -16.052 4.541 1.00 . A A . 118 ILE HG13 1 1
3 6000 1 1 118 ILE HG21 H 13.244 -12.768 5.520 1.00 . A A . 118 ILE HG21 1 1
3 6001 1 1 118 ILE HG22 H 14.063 -13.278 4.045 1.00 . A A . 118 ILE HG22 1 1
3 6002 1 1 118 ILE HG23 H 12.565 -12.351 3.947 1.00 . A A . 118 ILE HG23 1 1
3 6003 1 1 118 ILE N N 13.155 -15.091 6.727 1.00 . A A . 118 ILE N 1 1
3 6004 1 1 118 ILE O O 11.357 -17.084 6.445 1.00 . A A . 118 ILE O 1 1
3 6005 1 1 119 ILE C C 9.341 -17.968 4.118 1.00 . A A . 119 ILE C 1 1
3 6006 1 1 119 ILE CA C 8.906 -16.944 5.161 1.00 . A A . 119 ILE CA 1 1
3 6007 1 1 119 ILE CB C 7.509 -16.412 4.790 1.00 . A A . 119 ILE CB 1 1
3 6008 1 1 119 ILE CD1 C 5.826 -14.576 5.314 1.00 . A A . 119 ILE CD1 1 1
3 6009 1 1 119 ILE CG1 C 7.236 -15.088 5.507 1.00 . A A . 119 ILE CG1 1 1
3 6010 1 1 119 ILE CG2 C 6.441 -17.439 5.137 1.00 . A A . 119 ILE CG2 1 1
3 6011 1 1 119 ILE H H 9.672 -14.993 4.867 1.00 . A A . 119 ILE H 1 1
3 6012 1 1 119 ILE HA H 8.839 -17.431 6.123 1.00 . A A . 119 ILE HA 1 1
3 6013 1 1 119 ILE HB H 7.483 -16.247 3.723 1.00 . A A . 119 ILE HB 1 1
3 6014 1 1 119 ILE HD11 H 5.360 -15.103 4.494 1.00 . A A . 119 ILE HD11 1 1
3 6015 1 1 119 ILE HD12 H 5.257 -14.737 6.217 1.00 . A A . 119 ILE HD12 1 1
3 6016 1 1 119 ILE HD13 H 5.854 -13.519 5.091 1.00 . A A . 119 ILE HD13 1 1
3 6017 1 1 119 ILE HG12 H 7.398 -15.219 6.565 1.00 . A A . 119 ILE HG12 1 1
3 6018 1 1 119 ILE HG13 H 7.917 -14.337 5.133 1.00 . A A . 119 ILE HG13 1 1
3 6019 1 1 119 ILE HG21 H 5.485 -17.103 4.764 1.00 . A A . 119 ILE HG21 1 1
3 6020 1 1 119 ILE HG22 H 6.692 -18.385 4.681 1.00 . A A . 119 ILE HG22 1 1
3 6021 1 1 119 ILE HG23 H 6.389 -17.557 6.208 1.00 . A A . 119 ILE HG23 1 1
3 6022 1 1 119 ILE N N 9.876 -15.862 5.273 1.00 . A A . 119 ILE N 1 1
3 6023 1 1 119 ILE O O 9.349 -17.685 2.920 1.00 . A A . 119 ILE O 1 1
3 6024 1 1 120 THR C C 9.000 -21.199 3.399 1.00 . A A . 120 THR C 1 1
3 6025 1 1 120 THR CA C 10.138 -20.227 3.691 1.00 . A A . 120 THR CA 1 1
3 6026 1 1 120 THR CB C 11.324 -21.008 4.287 1.00 . A A . 120 THR CB 1 1
3 6027 1 1 120 THR CG2 C 10.927 -21.683 5.591 1.00 . A A . 120 THR CG2 1 1
3 6028 1 1 120 THR H H 9.674 -19.324 5.548 1.00 . A A . 120 THR H 1 1
3 6029 1 1 120 THR HA H 10.461 -19.776 2.764 1.00 . A A . 120 THR HA 1 1
3 6030 1 1 120 THR HB H 12.128 -20.314 4.488 1.00 . A A . 120 THR HB 1 1
3 6031 1 1 120 THR HG1 H 12.519 -22.476 3.734 1.00 . A A . 120 THR HG1 1 1
3 6032 1 1 120 THR HG21 H 10.671 -22.715 5.399 1.00 . A A . 120 THR HG21 1 1
3 6033 1 1 120 THR HG22 H 10.075 -21.173 6.015 1.00 . A A . 120 THR HG22 1 1
3 6034 1 1 120 THR HG23 H 11.754 -21.641 6.284 1.00 . A A . 120 THR HG23 1 1
3 6035 1 1 120 THR N N 9.702 -19.160 4.582 1.00 . A A . 120 THR N 1 1
3 6036 1 1 120 THR O O 8.904 -21.743 2.299 1.00 . A A . 120 THR O 1 1
3 6037 1 1 120 THR OG1 O 11.781 -21.993 3.354 1.00 . A A . 120 THR OG1 1 1
3 6038 1 1 121 ALA C C 5.879 -21.948 5.194 1.00 . A A . 121 ALA C 1 1
3 6039 1 1 121 ALA CA C 7.008 -22.316 4.237 1.00 . A A . 121 ALA CA 1 1
3 6040 1 1 121 ALA CB C 7.447 -23.755 4.464 1.00 . A A . 121 ALA CB 1 1
3 6041 1 1 121 ALA H H 8.271 -20.948 5.243 1.00 . A A . 121 ALA H 1 1
3 6042 1 1 121 ALA HA H 6.648 -22.232 3.222 1.00 . A A . 121 ALA HA 1 1
3 6043 1 1 121 ALA HB1 H 8.526 -23.809 4.441 1.00 . A A . 121 ALA HB1 1 1
3 6044 1 1 121 ALA HB2 H 7.090 -24.092 5.426 1.00 . A A . 121 ALA HB2 1 1
3 6045 1 1 121 ALA HB3 H 7.037 -24.383 3.688 1.00 . A A . 121 ALA HB3 1 1
3 6046 1 1 121 ALA N N 8.141 -21.412 4.389 1.00 . A A . 121 ALA N 1 1
3 6047 1 1 121 ALA O O 5.995 -21.002 5.972 1.00 . A A . 121 ALA O 1 1
3 6048 1 1 122 GLY C C 2.786 -23.665 6.207 1.00 . A A . 122 GLY C 1 1
3 6049 1 1 122 GLY CA C 3.651 -22.438 5.996 1.00 . A A . 122 GLY CA 1 1
3 6050 1 1 122 GLY H H 4.749 -23.444 4.490 1.00 . A A . 122 GLY H 1 1
3 6051 1 1 122 GLY HA2 H 4.015 -22.097 6.954 1.00 . A A . 122 GLY HA2 1 1
3 6052 1 1 122 GLY HA3 H 3.048 -21.659 5.552 1.00 . A A . 122 GLY HA3 1 1
3 6053 1 1 122 GLY N N 4.786 -22.702 5.130 1.00 . A A . 122 GLY N 1 1
3 6054 1 1 122 GLY O O 2.832 -24.609 5.420 1.00 . A A . 122 GLY O 1 1
3 6055 1 1 123 GLY C C -0.174 -24.353 8.221 1.00 . A A . 123 GLY C 1 1
3 6056 1 1 123 GLY CA C 1.128 -24.778 7.571 1.00 . A A . 123 GLY CA 1 1
3 6057 1 1 123 GLY H H 2.000 -22.872 7.869 1.00 . A A . 123 GLY H 1 1
3 6058 1 1 123 GLY HA2 H 0.906 -25.298 6.651 1.00 . A A . 123 GLY HA2 1 1
3 6059 1 1 123 GLY HA3 H 1.646 -25.452 8.237 1.00 . A A . 123 GLY HA3 1 1
3 6060 1 1 123 GLY N N 1.995 -23.652 7.276 1.00 . A A . 123 GLY N 1 1
3 6061 1 1 123 GLY O O -0.519 -23.171 8.221 1.00 . A A . 123 GLY O 1 1
3 6062 1 1 124 ASP C C -1.947 -24.421 10.809 1.00 . A A . 124 ASP C 1 1
3 6063 1 1 124 ASP CA C -2.171 -25.038 9.432 1.00 . A A . 124 ASP CA 1 1
3 6064 1 1 124 ASP CB C -2.995 -26.319 9.561 1.00 . A A . 124 ASP CB 1 1
3 6065 1 1 124 ASP CG C -3.498 -26.822 8.222 1.00 . A A . 124 ASP CG 1 1
3 6066 1 1 124 ASP H H -0.570 -26.241 8.744 1.00 . A A . 124 ASP H 1 1
3 6067 1 1 124 ASP HA H -2.712 -24.333 8.819 1.00 . A A . 124 ASP HA 1 1
3 6068 1 1 124 ASP HB2 H -2.384 -27.090 10.007 1.00 . A A . 124 ASP HB2 1 1
3 6069 1 1 124 ASP HB3 H -3.847 -26.129 10.197 1.00 . A A . 124 ASP HB3 1 1
3 6070 1 1 124 ASP N N -0.899 -25.318 8.776 1.00 . A A . 124 ASP N 1 1
3 6071 1 1 124 ASP O O -1.559 -25.108 11.753 1.00 . A A . 124 ASP O 1 1
3 6072 1 1 124 ASP OD1 O -2.965 -26.377 7.184 1.00 . A A . 124 ASP OD1 1 1
3 6073 1 1 124 ASP OD2 O -4.425 -27.659 8.212 1.00 . A A . 124 ASP OD2 1 1
3 6074 1 1 125 GLY C C -0.551 -22.231 12.528 1.00 . A A . 125 GLY C 1 1
3 6075 1 1 125 GLY CA C -2.013 -22.431 12.181 1.00 . A A . 125 GLY CA 1 1
3 6076 1 1 125 GLY H H -2.502 -22.621 10.130 1.00 . A A . 125 GLY H 1 1
3 6077 1 1 125 GLY HA2 H -2.495 -21.466 12.126 1.00 . A A . 125 GLY HA2 1 1
3 6078 1 1 125 GLY HA3 H -2.480 -23.011 12.963 1.00 . A A . 125 GLY HA3 1 1
3 6079 1 1 125 GLY N N -2.194 -23.119 10.916 1.00 . A A . 125 GLY N 1 1
3 6080 1 1 125 GLY O O -0.223 -21.762 13.619 1.00 . A A . 125 GLY O 1 1
3 6081 1 1 126 HIS C C 2.444 -21.859 10.579 1.00 . A A . 126 HIS C 1 1
3 6082 1 1 126 HIS CA C 1.766 -22.446 11.814 1.00 . A A . 126 HIS CA 1 1
3 6083 1 1 126 HIS CB C 2.389 -23.800 12.156 1.00 . A A . 126 HIS CB 1 1
3 6084 1 1 126 HIS CD2 C 1.067 -24.571 14.250 1.00 . A A . 126 HIS CD2 1 1
3 6085 1 1 126 HIS CE1 C 2.737 -24.660 15.669 1.00 . A A . 126 HIS CE1 1 1
3 6086 1 1 126 HIS CG C 2.187 -24.208 13.583 1.00 . A A . 126 HIS CG 1 1
3 6087 1 1 126 HIS H H 0.007 -22.956 10.751 1.00 . A A . 126 HIS H 1 1
3 6088 1 1 126 HIS HA H 1.913 -21.772 12.644 1.00 . A A . 126 HIS HA 1 1
3 6089 1 1 126 HIS HB2 H 1.947 -24.560 11.529 1.00 . A A . 126 HIS HB2 1 1
3 6090 1 1 126 HIS HB3 H 3.452 -23.758 11.969 1.00 . A A . 126 HIS HB3 1 1
3 6091 1 1 126 HIS HD1 H 4.156 -24.067 14.320 1.00 . A A . 126 HIS HD1 1 1
3 6092 1 1 126 HIS HD2 H 0.068 -24.634 13.842 1.00 . A A . 126 HIS HD2 1 1
3 6093 1 1 126 HIS HE1 H 3.311 -24.799 16.572 1.00 . A A . 126 HIS HE1 1 1
3 6094 1 1 126 HIS N N 0.330 -22.588 11.600 1.00 . A A . 126 HIS N 1 1
3 6095 1 1 126 HIS ND1 N 3.215 -24.272 14.500 1.00 . A A . 126 HIS ND1 1 1
3 6096 1 1 126 HIS NE2 N 1.435 -24.847 15.544 1.00 . A A . 126 HIS NE2 1 1
3 6097 1 1 126 HIS O O 1.949 -22.000 9.460 1.00 . A A . 126 HIS O 1 1
3 6098 1 1 127 VAL C C 5.806 -20.939 9.779 1.00 . A A . 127 VAL C 1 1
3 6099 1 1 127 VAL CA C 4.324 -20.592 9.695 1.00 . A A . 127 VAL CA 1 1
3 6100 1 1 127 VAL CB C 4.167 -19.059 9.691 1.00 . A A . 127 VAL CB 1 1
3 6101 1 1 127 VAL CG1 C 4.582 -18.476 11.033 1.00 . A A . 127 VAL CG1 1 1
3 6102 1 1 127 VAL CG2 C 4.976 -18.444 8.559 1.00 . A A . 127 VAL CG2 1 1
3 6103 1 1 127 VAL H H 3.923 -21.121 11.704 1.00 . A A . 127 VAL H 1 1
3 6104 1 1 127 VAL HA H 3.927 -20.975 8.766 1.00 . A A . 127 VAL HA 1 1
3 6105 1 1 127 VAL HB H 3.125 -18.825 9.529 1.00 . A A . 127 VAL HB 1 1
3 6106 1 1 127 VAL HG11 H 4.041 -18.974 11.824 1.00 . A A . 127 VAL HG11 1 1
3 6107 1 1 127 VAL HG12 H 5.643 -18.621 11.176 1.00 . A A . 127 VAL HG12 1 1
3 6108 1 1 127 VAL HG13 H 4.356 -17.420 11.052 1.00 . A A . 127 VAL HG13 1 1
3 6109 1 1 127 VAL HG21 H 4.825 -17.375 8.550 1.00 . A A . 127 VAL HG21 1 1
3 6110 1 1 127 VAL HG22 H 6.025 -18.658 8.708 1.00 . A A . 127 VAL HG22 1 1
3 6111 1 1 127 VAL HG23 H 4.654 -18.861 7.617 1.00 . A A . 127 VAL HG23 1 1
3 6112 1 1 127 VAL N N 3.579 -21.200 10.790 1.00 . A A . 127 VAL N 1 1
3 6113 1 1 127 VAL O O 6.425 -20.812 10.836 1.00 . A A . 127 VAL O 1 1
3 6114 1 1 128 ALA C C 8.644 -20.539 8.237 1.00 . A A . 128 ALA C 1 1
3 6115 1 1 128 ALA CA C 7.781 -21.741 8.605 1.00 . A A . 128 ALA CA 1 1
3 6116 1 1 128 ALA CB C 7.997 -22.872 7.611 1.00 . A A . 128 ALA CB 1 1
3 6117 1 1 128 ALA H H 5.825 -21.457 7.848 1.00 . A A . 128 ALA H 1 1
3 6118 1 1 128 ALA HA H 8.072 -22.094 9.584 1.00 . A A . 128 ALA HA 1 1
3 6119 1 1 128 ALA HB1 H 8.716 -23.571 8.014 1.00 . A A . 128 ALA HB1 1 1
3 6120 1 1 128 ALA HB2 H 7.061 -23.380 7.435 1.00 . A A . 128 ALA HB2 1 1
3 6121 1 1 128 ALA HB3 H 8.369 -22.468 6.681 1.00 . A A . 128 ALA HB3 1 1
3 6122 1 1 128 ALA N N 6.371 -21.377 8.658 1.00 . A A . 128 ALA N 1 1
3 6123 1 1 128 ALA O O 8.210 -19.652 7.501 1.00 . A A . 128 ALA O 1 1
3 6124 1 1 129 PHE C C 12.218 -19.939 8.319 1.00 . A A . 129 PHE C 1 1
3 6125 1 1 129 PHE CA C 10.792 -19.420 8.480 1.00 . A A . 129 PHE CA 1 1
3 6126 1 1 129 PHE CB C 10.737 -18.385 9.605 1.00 . A A . 129 PHE CB 1 1
3 6127 1 1 129 PHE CD1 C 8.369 -17.601 9.873 1.00 . A A . 129 PHE CD1 1 1
3 6128 1 1 129 PHE CD2 C 9.928 -16.149 8.804 1.00 . A A . 129 PHE CD2 1 1
3 6129 1 1 129 PHE CE1 C 7.372 -16.658 9.706 1.00 . A A . 129 PHE CE1 1 1
3 6130 1 1 129 PHE CE2 C 8.936 -15.202 8.635 1.00 . A A . 129 PHE CE2 1 1
3 6131 1 1 129 PHE CG C 9.656 -17.358 9.424 1.00 . A A . 129 PHE CG 1 1
3 6132 1 1 129 PHE CZ C 7.656 -15.457 9.087 1.00 . A A . 129 PHE CZ 1 1
3 6133 1 1 129 PHE H H 10.157 -21.251 9.333 1.00 . A A . 129 PHE H 1 1
3 6134 1 1 129 PHE HA H 10.486 -18.952 7.557 1.00 . A A . 129 PHE HA 1 1
3 6135 1 1 129 PHE HB2 H 10.559 -18.891 10.542 1.00 . A A . 129 PHE HB2 1 1
3 6136 1 1 129 PHE HB3 H 11.684 -17.868 9.655 1.00 . A A . 129 PHE HB3 1 1
3 6137 1 1 129 PHE HD1 H 8.145 -18.540 10.358 1.00 . A A . 129 PHE HD1 1 1
3 6138 1 1 129 PHE HD2 H 10.930 -15.948 8.449 1.00 . A A . 129 PHE HD2 1 1
3 6139 1 1 129 PHE HE1 H 6.372 -16.860 10.061 1.00 . A A . 129 PHE HE1 1 1
3 6140 1 1 129 PHE HE2 H 9.162 -14.263 8.150 1.00 . A A . 129 PHE HE2 1 1
3 6141 1 1 129 PHE HZ H 6.879 -14.719 8.956 1.00 . A A . 129 PHE HZ 1 1
3 6142 1 1 129 PHE N N 9.868 -20.515 8.753 1.00 . A A . 129 PHE N 1 1
3 6143 1 1 129 PHE O O 12.596 -20.947 8.917 1.00 . A A . 129 PHE O 1 1
3 6144 1 1 130 THR C C 15.359 -18.674 7.949 1.00 . A A . 130 THR C 1 1
3 6145 1 1 130 THR CA C 14.390 -19.632 7.265 1.00 . A A . 130 THR CA 1 1
3 6146 1 1 130 THR CB C 14.707 -19.676 5.759 1.00 . A A . 130 THR CB 1 1
3 6147 1 1 130 THR CG2 C 14.620 -18.286 5.147 1.00 . A A . 130 THR CG2 1 1
3 6148 1 1 130 THR H H 12.648 -18.448 7.059 1.00 . A A . 130 THR H 1 1
3 6149 1 1 130 THR HA H 14.533 -20.624 7.671 1.00 . A A . 130 THR HA 1 1
3 6150 1 1 130 THR HB H 13.982 -20.313 5.272 1.00 . A A . 130 THR HB 1 1
3 6151 1 1 130 THR HG1 H 16.152 -20.966 6.131 1.00 . A A . 130 THR HG1 1 1
3 6152 1 1 130 THR HG21 H 14.159 -18.350 4.172 1.00 . A A . 130 THR HG21 1 1
3 6153 1 1 130 THR HG22 H 15.613 -17.873 5.050 1.00 . A A . 130 THR HG22 1 1
3 6154 1 1 130 THR HG23 H 14.026 -17.649 5.785 1.00 . A A . 130 THR HG23 1 1
3 6155 1 1 130 THR N N 13.007 -19.242 7.507 1.00 . A A . 130 THR N 1 1
3 6156 1 1 130 THR O O 15.311 -17.464 7.726 1.00 . A A . 130 THR O 1 1
3 6157 1 1 130 THR OG1 O 16.017 -20.214 5.549 1.00 . A A . 130 THR OG1 1 1
3 6158 1 1 131 ASP C C 18.169 -17.724 8.522 1.00 . A A . 131 ASP C 1 1
3 6159 1 1 131 ASP CA C 17.220 -18.415 9.496 1.00 . A A . 131 ASP CA 1 1
3 6160 1 1 131 ASP CB C 18.014 -19.286 10.471 1.00 . A A . 131 ASP CB 1 1
3 6161 1 1 131 ASP CG C 18.050 -18.705 11.870 1.00 . A A . 131 ASP CG 1 1
3 6162 1 1 131 ASP H H 16.226 -20.193 8.917 1.00 . A A . 131 ASP H 1 1
3 6163 1 1 131 ASP HA H 16.686 -17.662 10.055 1.00 . A A . 131 ASP HA 1 1
3 6164 1 1 131 ASP HB2 H 17.561 -20.266 10.519 1.00 . A A . 131 ASP HB2 1 1
3 6165 1 1 131 ASP HB3 H 19.029 -19.381 10.113 1.00 . A A . 131 ASP HB3 1 1
3 6166 1 1 131 ASP N N 16.238 -19.222 8.781 1.00 . A A . 131 ASP N 1 1
3 6167 1 1 131 ASP O O 18.876 -18.381 7.757 1.00 . A A . 131 ASP O 1 1
3 6168 1 1 131 ASP OD1 O 16.969 -18.556 12.478 1.00 . A A . 131 ASP OD1 1 1
3 6169 1 1 131 ASP OD2 O 19.158 -18.398 12.358 1.00 . A A . 131 ASP OD2 1 1
3 6170 1 1 132 LEU C C 20.443 -15.489 8.256 1.00 . A A . 132 LEU C 1 1
3 6171 1 1 132 LEU CA C 19.039 -15.615 7.673 1.00 . A A . 132 LEU CA 1 1
3 6172 1 1 132 LEU CB C 18.442 -14.226 7.445 1.00 . A A . 132 LEU CB 1 1
3 6173 1 1 132 LEU CD1 C 17.666 -14.664 5.102 1.00 . A A . 132 LEU CD1 1 1
3 6174 1 1 132 LEU CD2 C 17.879 -12.312 5.926 1.00 . A A . 132 LEU CD2 1 1
3 6175 1 1 132 LEU CG C 18.450 -13.721 6.001 1.00 . A A . 132 LEU CG 1 1
3 6176 1 1 132 LEU H H 17.592 -15.929 9.185 1.00 . A A . 132 LEU H 1 1
3 6177 1 1 132 LEU HA H 19.100 -16.132 6.727 1.00 . A A . 132 LEU HA 1 1
3 6178 1 1 132 LEU HB2 H 17.417 -14.247 7.782 1.00 . A A . 132 LEU HB2 1 1
3 6179 1 1 132 LEU HB3 H 19.002 -13.523 8.045 1.00 . A A . 132 LEU HB3 1 1
3 6180 1 1 132 LEU HD11 H 18.299 -15.002 4.295 1.00 . A A . 132 LEU HD11 1 1
3 6181 1 1 132 LEU HD12 H 16.810 -14.146 4.695 1.00 . A A . 132 LEU HD12 1 1
3 6182 1 1 132 LEU HD13 H 17.331 -15.515 5.677 1.00 . A A . 132 LEU HD13 1 1
3 6183 1 1 132 LEU HD21 H 16.831 -12.363 5.670 1.00 . A A . 132 LEU HD21 1 1
3 6184 1 1 132 LEU HD22 H 18.407 -11.750 5.169 1.00 . A A . 132 LEU HD22 1 1
3 6185 1 1 132 LEU HD23 H 17.994 -11.826 6.883 1.00 . A A . 132 LEU HD23 1 1
3 6186 1 1 132 LEU HG H 19.469 -13.689 5.643 1.00 . A A . 132 LEU HG 1 1
3 6187 1 1 132 LEU N N 18.177 -16.396 8.554 1.00 . A A . 132 LEU N 1 1
3 6188 1 1 132 LEU O O 21.364 -15.021 7.587 1.00 . A A . 132 LEU O 1 1
3 6189 1 1 133 ARG C C 22.992 -16.430 9.301 1.00 . A A . 133 ARG C 1 1
3 6190 1 1 133 ARG CA C 21.890 -15.845 10.180 1.00 . A A . 133 ARG CA 1 1
3 6191 1 1 133 ARG CB C 21.834 -16.595 11.512 1.00 . A A . 133 ARG CB 1 1
3 6192 1 1 133 ARG CD C 21.587 -16.349 14.001 1.00 . A A . 133 ARG CD 1 1
3 6193 1 1 133 ARG CG C 22.103 -15.713 12.720 1.00 . A A . 133 ARG CG 1 1
3 6194 1 1 133 ARG CZ C 23.176 -18.189 14.367 1.00 . A A . 133 ARG CZ 1 1
3 6195 1 1 133 ARG H H 19.826 -16.273 9.989 1.00 . A A . 133 ARG H 1 1
3 6196 1 1 133 ARG HA H 22.112 -14.806 10.371 1.00 . A A . 133 ARG HA 1 1
3 6197 1 1 133 ARG HB2 H 20.852 -17.032 11.625 1.00 . A A . 133 ARG HB2 1 1
3 6198 1 1 133 ARG HB3 H 22.571 -17.384 11.498 1.00 . A A . 133 ARG HB3 1 1
3 6199 1 1 133 ARG HD2 H 22.009 -15.823 14.844 1.00 . A A . 133 ARG HD2 1 1
3 6200 1 1 133 ARG HD3 H 20.512 -16.260 14.023 1.00 . A A . 133 ARG HD3 1 1
3 6201 1 1 133 ARG HE H 21.241 -18.422 13.947 1.00 . A A . 133 ARG HE 1 1
3 6202 1 1 133 ARG HG2 H 23.168 -15.559 12.811 1.00 . A A . 133 ARG HG2 1 1
3 6203 1 1 133 ARG HG3 H 21.611 -14.762 12.576 1.00 . A A . 133 ARG HG3 1 1
3 6204 1 1 133 ARG HH11 H 23.969 -16.337 14.522 1.00 . A A . 133 ARG HH11 1 1
3 6205 1 1 133 ARG HH12 H 25.078 -17.643 14.779 1.00 . A A . 133 ARG HH12 1 1
3 6206 1 1 133 ARG HH21 H 22.692 -20.150 14.282 1.00 . A A . 133 ARG HH21 1 1
3 6207 1 1 133 ARG HH22 H 24.351 -19.811 14.641 1.00 . A A . 133 ARG HH22 1 1
3 6208 1 1 133 ARG N N 20.598 -15.910 9.507 1.00 . A A . 133 ARG N 1 1
3 6209 1 1 133 ARG NE N 21.949 -17.761 14.095 1.00 . A A . 133 ARG NE 1 1
3 6210 1 1 133 ARG NH1 N 24.155 -17.318 14.572 1.00 . A A . 133 ARG NH1 1 1
3 6211 1 1 133 ARG NH2 N 23.427 -19.490 14.436 1.00 . A A . 133 ARG NH2 1 1
3 6212 1 1 133 ARG O O 23.964 -15.759 8.953 1.00 . A A . 133 ARG O 1 1
3 6213 1 1 134 PRO C C 23.811 -17.899 6.654 1.00 . A A . 134 PRO C 1 1
3 6214 1 1 134 PRO CA C 23.809 -18.414 8.089 1.00 . A A . 134 PRO CA 1 1
3 6215 1 1 134 PRO CB C 23.331 -19.867 8.135 1.00 . A A . 134 PRO CB 1 1
3 6216 1 1 134 PRO CD C 21.703 -18.570 9.310 1.00 . A A . 134 PRO CD 1 1
3 6217 1 1 134 PRO CG C 21.874 -19.778 8.431 1.00 . A A . 134 PRO CG 1 1
3 6218 1 1 134 PRO HA H 24.808 -18.348 8.495 1.00 . A A . 134 PRO HA 1 1
3 6219 1 1 134 PRO HB2 H 23.513 -20.339 7.179 1.00 . A A . 134 PRO HB2 1 1
3 6220 1 1 134 PRO HB3 H 23.860 -20.399 8.912 1.00 . A A . 134 PRO HB3 1 1
3 6221 1 1 134 PRO HD2 H 20.763 -18.081 9.101 1.00 . A A . 134 PRO HD2 1 1
3 6222 1 1 134 PRO HD3 H 21.762 -18.849 10.352 1.00 . A A . 134 PRO HD3 1 1
3 6223 1 1 134 PRO HG2 H 21.320 -19.656 7.513 1.00 . A A . 134 PRO HG2 1 1
3 6224 1 1 134 PRO HG3 H 21.550 -20.668 8.951 1.00 . A A . 134 PRO HG3 1 1
3 6225 1 1 134 PRO N N 22.838 -17.710 8.932 1.00 . A A . 134 PRO N 1 1
3 6226 1 1 134 PRO O O 24.666 -18.273 5.851 1.00 . A A . 134 PRO O 1 1
3 6227 1 1 135 TYR C C 23.709 -15.309 4.816 1.00 . A A . 135 TYR C 1 1
3 6228 1 1 135 TYR CA C 22.740 -16.473 4.998 1.00 . A A . 135 TYR CA 1 1
3 6229 1 1 135 TYR CB C 21.308 -16.004 4.736 1.00 . A A . 135 TYR CB 1 1
3 6230 1 1 135 TYR CD1 C 21.153 -17.024 2.431 1.00 . A A . 135 TYR CD1 1 1
3 6231 1 1 135 TYR CD2 C 19.342 -17.376 3.940 1.00 . A A . 135 TYR CD2 1 1
3 6232 1 1 135 TYR CE1 C 20.499 -17.765 1.466 1.00 . A A . 135 TYR CE1 1 1
3 6233 1 1 135 TYR CE2 C 18.681 -18.119 2.982 1.00 . A A . 135 TYR CE2 1 1
3 6234 1 1 135 TYR CG C 20.588 -16.816 3.683 1.00 . A A . 135 TYR CG 1 1
3 6235 1 1 135 TYR CZ C 19.263 -18.310 1.746 1.00 . A A . 135 TYR CZ 1 1
3 6236 1 1 135 TYR H H 22.197 -16.777 7.021 1.00 . A A . 135 TYR H 1 1
3 6237 1 1 135 TYR HA H 22.989 -17.249 4.289 1.00 . A A . 135 TYR HA 1 1
3 6238 1 1 135 TYR HB2 H 20.740 -16.072 5.651 1.00 . A A . 135 TYR HB2 1 1
3 6239 1 1 135 TYR HB3 H 21.328 -14.976 4.406 1.00 . A A . 135 TYR HB3 1 1
3 6240 1 1 135 TYR HD1 H 22.121 -16.596 2.215 1.00 . A A . 135 TYR HD1 1 1
3 6241 1 1 135 TYR HD2 H 18.889 -17.224 4.909 1.00 . A A . 135 TYR HD2 1 1
3 6242 1 1 135 TYR HE1 H 20.954 -17.915 0.498 1.00 . A A . 135 TYR HE1 1 1
3 6243 1 1 135 TYR HE2 H 17.713 -18.546 3.200 1.00 . A A . 135 TYR HE2 1 1
3 6244 1 1 135 TYR HH H 18.774 -19.983 0.936 1.00 . A A . 135 TYR HH 1 1
3 6245 1 1 135 TYR N N 22.850 -17.038 6.338 1.00 . A A . 135 TYR N 1 1
3 6246 1 1 135 TYR O O 24.073 -14.959 3.694 1.00 . A A . 135 TYR O 1 1
3 6247 1 1 135 TYR OH O 18.608 -19.049 0.788 1.00 . A A . 135 TYR OH 1 1
3 6248 1 1 136 ASN C C 26.278 -13.869 6.761 1.00 . A A . 136 ASN C 1 1
3 6249 1 1 136 ASN CA C 25.053 -13.590 5.895 1.00 . A A . 136 ASN CA 1 1
3 6250 1 1 136 ASN CB C 24.357 -12.313 6.371 1.00 . A A . 136 ASN CB 1 1
3 6251 1 1 136 ASN CG C 25.342 -11.254 6.826 1.00 . A A . 136 ASN CG 1 1
3 6252 1 1 136 ASN H H 23.800 -15.039 6.796 1.00 . A A . 136 ASN H 1 1
3 6253 1 1 136 ASN HA H 25.372 -13.456 4.873 1.00 . A A . 136 ASN HA 1 1
3 6254 1 1 136 ASN HB2 H 23.770 -11.907 5.561 1.00 . A A . 136 ASN HB2 1 1
3 6255 1 1 136 ASN HB3 H 23.706 -12.552 7.198 1.00 . A A . 136 ASN HB3 1 1
3 6256 1 1 136 ASN HD21 H 25.638 -10.686 4.943 1.00 . A A . 136 ASN HD21 1 1
3 6257 1 1 136 ASN HD22 H 26.535 -9.819 6.139 1.00 . A A . 136 ASN HD22 1 1
3 6258 1 1 136 ASN N N 24.125 -14.715 5.930 1.00 . A A . 136 ASN N 1 1
3 6259 1 1 136 ASN ND2 N 25.894 -10.511 5.873 1.00 . A A . 136 ASN ND2 1 1
3 6260 1 1 136 ASN O O 26.195 -14.585 7.759 1.00 . A A . 136 ASN O 1 1
3 6261 1 1 136 ASN OD1 O 25.604 -11.105 8.020 1.00 . A A . 136 ASN OD1 1 1
3 6262 1 1 137 ILE C C 28.465 -13.161 8.591 1.00 . A A . 137 ILE C 1 1
3 6263 1 1 137 ILE CA C 28.654 -13.483 7.113 1.00 . A A . 137 ILE CA 1 1
3 6264 1 1 137 ILE CB C 29.784 -12.602 6.548 1.00 . A A . 137 ILE CB 1 1
3 6265 1 1 137 ILE CD1 C 30.357 -14.352 4.790 1.00 . A A . 137 ILE CD1 1 1
3 6266 1 1 137 ILE CG1 C 30.004 -12.906 5.065 1.00 . A A . 137 ILE CG1 1 1
3 6267 1 1 137 ILE CG2 C 31.068 -12.819 7.335 1.00 . A A . 137 ILE CG2 1 1
3 6268 1 1 137 ILE H H 27.415 -12.738 5.568 1.00 . A A . 137 ILE H 1 1
3 6269 1 1 137 ILE HA H 28.949 -14.518 7.016 1.00 . A A . 137 ILE HA 1 1
3 6270 1 1 137 ILE HB H 29.493 -11.569 6.657 1.00 . A A . 137 ILE HB 1 1
3 6271 1 1 137 ILE HD11 H 29.463 -14.956 4.842 1.00 . A A . 137 ILE HD11 1 1
3 6272 1 1 137 ILE HD12 H 30.793 -14.436 3.806 1.00 . A A . 137 ILE HD12 1 1
3 6273 1 1 137 ILE HD13 H 31.066 -14.695 5.529 1.00 . A A . 137 ILE HD13 1 1
3 6274 1 1 137 ILE HG12 H 29.103 -12.676 4.519 1.00 . A A . 137 ILE HG12 1 1
3 6275 1 1 137 ILE HG13 H 30.812 -12.291 4.695 1.00 . A A . 137 ILE HG13 1 1
3 6276 1 1 137 ILE HG21 H 31.878 -12.290 6.855 1.00 . A A . 137 ILE HG21 1 1
3 6277 1 1 137 ILE HG22 H 30.941 -12.445 8.340 1.00 . A A . 137 ILE HG22 1 1
3 6278 1 1 137 ILE HG23 H 31.297 -13.873 7.369 1.00 . A A . 137 ILE HG23 1 1
3 6279 1 1 137 ILE N N 27.413 -13.298 6.372 1.00 . A A . 137 ILE N 1 1
3 6280 1 1 137 ILE O O 28.247 -12.008 8.965 1.00 . A A . 137 ILE O 1 1
3 6281 1 1 138 LYS C C 29.311 -12.917 11.391 1.00 . A A . 138 LYS C 1 1
3 6282 1 1 138 LYS CA C 28.391 -14.016 10.870 1.00 . A A . 138 LYS CA 1 1
3 6283 1 1 138 LYS CB C 28.687 -15.330 11.597 1.00 . A A . 138 LYS CB 1 1
3 6284 1 1 138 LYS CD C 31.035 -15.545 12.461 1.00 . A A . 138 LYS CD 1 1
3 6285 1 1 138 LYS CE C 32.051 -16.656 12.674 1.00 . A A . 138 LYS CE 1 1
3 6286 1 1 138 LYS CG C 30.079 -15.875 11.327 1.00 . A A . 138 LYS CG 1 1
3 6287 1 1 138 LYS H H 28.725 -15.084 9.073 1.00 . A A . 138 LYS H 1 1
3 6288 1 1 138 LYS HA H 27.367 -13.732 11.059 1.00 . A A . 138 LYS HA 1 1
3 6289 1 1 138 LYS HB2 H 28.585 -15.170 12.660 1.00 . A A . 138 LYS HB2 1 1
3 6290 1 1 138 LYS HB3 H 27.966 -16.071 11.282 1.00 . A A . 138 LYS HB3 1 1
3 6291 1 1 138 LYS HD2 H 31.562 -14.633 12.222 1.00 . A A . 138 LYS HD2 1 1
3 6292 1 1 138 LYS HD3 H 30.468 -15.408 13.371 1.00 . A A . 138 LYS HD3 1 1
3 6293 1 1 138 LYS HE2 H 31.525 -17.593 12.776 1.00 . A A . 138 LYS HE2 1 1
3 6294 1 1 138 LYS HE3 H 32.702 -16.701 11.813 1.00 . A A . 138 LYS HE3 1 1
3 6295 1 1 138 LYS HG2 H 30.021 -16.948 11.220 1.00 . A A . 138 LYS HG2 1 1
3 6296 1 1 138 LYS HG3 H 30.455 -15.439 10.412 1.00 . A A . 138 LYS HG3 1 1
3 6297 1 1 138 LYS HZ1 H 33.623 -17.149 13.959 1.00 . A A . 138 LYS HZ1 1 1
3 6298 1 1 138 LYS HZ2 H 32.280 -16.484 14.743 1.00 . A A . 138 LYS HZ2 1 1
3 6299 1 1 138 LYS HZ3 H 33.319 -15.488 13.854 1.00 . A A . 138 LYS HZ3 1 1
3 6300 1 1 138 LYS N N 28.550 -14.188 9.430 1.00 . A A . 138 LYS N 1 1
3 6301 1 1 138 LYS NZ N 32.876 -16.428 13.893 1.00 . A A . 138 LYS NZ 1 1
3 6302 1 1 138 LYS O O 28.924 -12.127 12.252 1.00 . A A . 138 LYS O 1 1
3 6303 1 1 139 ALA C C 32.797 -11.999 10.477 1.00 . A A . 139 ALA C 1 1
3 6304 1 1 139 ALA CA C 31.503 -11.866 11.272 1.00 . A A . 139 ALA CA 1 1
3 6305 1 1 139 ALA CB C 31.783 -11.980 12.763 1.00 . A A . 139 ALA CB 1 1
3 6306 1 1 139 ALA H H 30.779 -13.528 10.179 1.00 . A A . 139 ALA H 1 1
3 6307 1 1 139 ALA HA H 31.076 -10.892 11.084 1.00 . A A . 139 ALA HA 1 1
3 6308 1 1 139 ALA HB1 H 31.128 -12.722 13.196 1.00 . A A . 139 ALA HB1 1 1
3 6309 1 1 139 ALA HB2 H 32.811 -12.273 12.915 1.00 . A A . 139 ALA HB2 1 1
3 6310 1 1 139 ALA HB3 H 31.607 -11.025 13.236 1.00 . A A . 139 ALA HB3 1 1
3 6311 1 1 139 ALA N N 30.530 -12.871 10.862 1.00 . A A . 139 ALA N 1 1
3 6312 1 1 139 ALA O O 33.130 -11.137 9.663 1.00 . A A . 139 ALA O 1 1
3 6313 1 1 140 THR C C 34.931 -14.802 9.655 1.00 . A A . 140 THR C 1 1
3 6314 1 1 140 THR CA C 34.785 -13.330 10.026 1.00 . A A . 140 THR CA 1 1
3 6315 1 1 140 THR CB C 35.990 -12.907 10.887 1.00 . A A . 140 THR CB 1 1
3 6316 1 1 140 THR CG2 C 36.630 -11.641 10.337 1.00 . A A . 140 THR CG2 1 1
3 6317 1 1 140 THR H H 33.207 -13.736 11.378 1.00 . A A . 140 THR H 1 1
3 6318 1 1 140 THR HA H 34.789 -12.739 9.122 1.00 . A A . 140 THR HA 1 1
3 6319 1 1 140 THR HB H 36.723 -13.701 10.867 1.00 . A A . 140 THR HB 1 1
3 6320 1 1 140 THR HG1 H 34.903 -13.334 12.476 1.00 . A A . 140 THR HG1 1 1
3 6321 1 1 140 THR HG21 H 37.504 -11.901 9.759 1.00 . A A . 140 THR HG21 1 1
3 6322 1 1 140 THR HG22 H 36.917 -10.999 11.156 1.00 . A A . 140 THR HG22 1 1
3 6323 1 1 140 THR HG23 H 35.922 -11.126 9.706 1.00 . A A . 140 THR HG23 1 1
3 6324 1 1 140 THR N N 33.526 -13.085 10.718 1.00 . A A . 140 THR N 1 1
3 6325 1 1 140 THR O O 34.079 -15.624 9.991 1.00 . A A . 140 THR O 1 1
3 6326 1 1 140 THR OG1 O 35.574 -12.689 12.239 1.00 . A A . 140 THR OG1 1 1
3 6327 1 1 141 SER C C 36.854 -17.319 9.690 1.00 . A A . 141 SER C 1 1
3 6328 1 1 141 SER CA C 36.273 -16.500 8.541 1.00 . A A . 141 SER CA 1 1
3 6329 1 1 141 SER CB C 37.231 -16.521 7.349 1.00 . A A . 141 SER CB 1 1
3 6330 1 1 141 SER H H 36.659 -14.426 8.723 1.00 . A A . 141 SER H 1 1
3 6331 1 1 141 SER HA H 35.331 -16.937 8.243 1.00 . A A . 141 SER HA 1 1
3 6332 1 1 141 SER HB2 H 37.228 -15.553 6.871 1.00 . A A . 141 SER HB2 1 1
3 6333 1 1 141 SER HB3 H 38.229 -16.748 7.696 1.00 . A A . 141 SER HB3 1 1
3 6334 1 1 141 SER HG H 35.943 -17.330 6.114 1.00 . A A . 141 SER HG 1 1
3 6335 1 1 141 SER N N 36.017 -15.127 8.961 1.00 . A A . 141 SER N 1 1
3 6336 1 1 141 SER O O 37.693 -16.835 10.448 1.00 . A A . 141 SER O 1 1
3 6337 1 1 141 SER OG O 36.844 -17.500 6.401 1.00 . A A . 141 SER OG 1 1
3 6338 1 1 142 GLN C C 37.357 -20.775 10.287 1.00 . A A . 142 GLN C 1 1
3 6339 1 1 142 GLN CA C 36.873 -19.450 10.866 1.00 . A A . 142 GLN CA 1 1
3 6340 1 1 142 GLN CB C 35.762 -19.700 11.887 1.00 . A A . 142 GLN CB 1 1
3 6341 1 1 142 GLN CD C 33.600 -20.924 12.345 1.00 . A A . 142 GLN CD 1 1
3 6342 1 1 142 GLN CG C 34.521 -20.343 11.290 1.00 . A A . 142 GLN CG 1 1
3 6343 1 1 142 GLN H H 35.730 -18.891 9.175 1.00 . A A . 142 GLN H 1 1
3 6344 1 1 142 GLN HA H 37.701 -18.964 11.360 1.00 . A A . 142 GLN HA 1 1
3 6345 1 1 142 GLN HB2 H 36.142 -20.350 12.662 1.00 . A A . 142 GLN HB2 1 1
3 6346 1 1 142 GLN HB3 H 35.476 -18.757 12.328 1.00 . A A . 142 GLN HB3 1 1
3 6347 1 1 142 GLN HE21 H 34.614 -22.633 12.326 1.00 . A A . 142 GLN HE21 1 1
3 6348 1 1 142 GLN HE22 H 33.276 -22.567 13.416 1.00 . A A . 142 GLN HE22 1 1
3 6349 1 1 142 GLN HG2 H 33.977 -19.596 10.731 1.00 . A A . 142 GLN HG2 1 1
3 6350 1 1 142 GLN HG3 H 34.828 -21.137 10.624 1.00 . A A . 142 GLN HG3 1 1
3 6351 1 1 142 GLN N N 36.400 -18.563 9.810 1.00 . A A . 142 GLN N 1 1
3 6352 1 1 142 GLN NE2 N 33.855 -22.167 12.735 1.00 . A A . 142 GLN NE2 1 1
3 6353 1 1 142 GLN O O 37.828 -20.800 9.151 1.00 . A A . 142 GLN O 1 1
3 6354 1 1 142 GLN OE1 O 32.669 -20.262 12.804 1.00 . A A . 142 GLN OE1 1 1
4 6355 1 1 1 GLY C C 4.902 0.183 -1.092 1.00 . A A . 1 GLY C 1 1
4 6356 1 1 1 GLY CA C 3.585 0.916 -1.248 1.00 . A A . 1 GLY CA 1 1
4 6357 1 1 1 GLY H1 H 3.591 1.564 -3.264 1.00 . A A . 1 GLY H1 1 1
4 6358 1 1 1 GLY HA2 H 3.363 1.436 -0.327 1.00 . A A . 1 GLY HA2 1 1
4 6359 1 1 1 GLY HA3 H 2.805 0.193 -1.438 1.00 . A A . 1 GLY HA3 1 1
4 6360 1 1 1 GLY N N 3.609 1.877 -2.335 1.00 . A A . 1 GLY N 1 1
4 6361 1 1 1 GLY O O 5.766 0.221 -1.969 1.00 . A A . 1 GLY O 1 1
4 6362 1 1 2 PRO C C 6.434 -2.496 -0.536 1.00 . A A . 2 PRO C 1 1
4 6363 1 1 2 PRO CA C 6.292 -1.258 0.343 1.00 . A A . 2 PRO CA 1 1
4 6364 1 1 2 PRO CB C 6.114 -1.661 1.809 1.00 . A A . 2 PRO CB 1 1
4 6365 1 1 2 PRO CD C 4.085 -0.591 1.138 1.00 . A A . 2 PRO CD 1 1
4 6366 1 1 2 PRO CG C 4.640 -1.673 2.023 1.00 . A A . 2 PRO CG 1 1
4 6367 1 1 2 PRO HA H 7.175 -0.644 0.242 1.00 . A A . 2 PRO HA 1 1
4 6368 1 1 2 PRO HB2 H 6.545 -2.639 1.972 1.00 . A A . 2 PRO HB2 1 1
4 6369 1 1 2 PRO HB3 H 6.600 -0.938 2.447 1.00 . A A . 2 PRO HB3 1 1
4 6370 1 1 2 PRO HD2 H 3.115 -0.875 0.757 1.00 . A A . 2 PRO HD2 1 1
4 6371 1 1 2 PRO HD3 H 4.022 0.343 1.677 1.00 . A A . 2 PRO HD3 1 1
4 6372 1 1 2 PRO HG2 H 4.235 -2.633 1.740 1.00 . A A . 2 PRO HG2 1 1
4 6373 1 1 2 PRO HG3 H 4.418 -1.460 3.058 1.00 . A A . 2 PRO HG3 1 1
4 6374 1 1 2 PRO N N 5.072 -0.502 0.049 1.00 . A A . 2 PRO N 1 1
4 6375 1 1 2 PRO O O 5.675 -2.684 -1.487 1.00 . A A . 2 PRO O 1 1
4 6376 1 1 3 SER C C 8.636 -5.468 -0.245 1.00 . A A . 3 SER C 1 1
4 6377 1 1 3 SER CA C 7.652 -4.558 -0.974 1.00 . A A . 3 SER CA 1 1
4 6378 1 1 3 SER CB C 8.190 -4.215 -2.365 1.00 . A A . 3 SER CB 1 1
4 6379 1 1 3 SER H H 7.981 -3.134 0.558 1.00 . A A . 3 SER H 1 1
4 6380 1 1 3 SER HA H 6.711 -5.076 -1.079 1.00 . A A . 3 SER HA 1 1
4 6381 1 1 3 SER HB2 H 7.896 -3.210 -2.625 1.00 . A A . 3 SER HB2 1 1
4 6382 1 1 3 SER HB3 H 9.268 -4.285 -2.358 1.00 . A A . 3 SER HB3 1 1
4 6383 1 1 3 SER HG H 6.858 -4.761 -3.693 1.00 . A A . 3 SER HG 1 1
4 6384 1 1 3 SER N N 7.409 -3.339 -0.211 1.00 . A A . 3 SER N 1 1
4 6385 1 1 3 SER O O 9.654 -5.010 0.275 1.00 . A A . 3 SER O 1 1
4 6386 1 1 3 SER OG O 7.681 -5.107 -3.342 1.00 . A A . 3 SER OG 1 1
4 6387 1 1 4 ASP C C 9.920 -8.594 -0.571 1.00 . A A . 4 ASP C 1 1
4 6388 1 1 4 ASP CA C 9.181 -7.735 0.451 1.00 . A A . 4 ASP CA 1 1
4 6389 1 1 4 ASP CB C 8.353 -8.624 1.379 1.00 . A A . 4 ASP CB 1 1
4 6390 1 1 4 ASP CG C 8.085 -7.970 2.721 1.00 . A A . 4 ASP CG 1 1
4 6391 1 1 4 ASP H H 7.500 -7.063 -0.646 1.00 . A A . 4 ASP H 1 1
4 6392 1 1 4 ASP HA H 9.907 -7.194 1.039 1.00 . A A . 4 ASP HA 1 1
4 6393 1 1 4 ASP HB2 H 7.404 -8.839 0.909 1.00 . A A . 4 ASP HB2 1 1
4 6394 1 1 4 ASP HB3 H 8.884 -9.549 1.550 1.00 . A A . 4 ASP HB3 1 1
4 6395 1 1 4 ASP N N 8.325 -6.759 -0.213 1.00 . A A . 4 ASP N 1 1
4 6396 1 1 4 ASP O O 10.254 -9.748 -0.302 1.00 . A A . 4 ASP O 1 1
4 6397 1 1 4 ASP OD1 O 7.713 -6.778 2.735 1.00 . A A . 4 ASP OD1 1 1
4 6398 1 1 4 ASP OD2 O 8.248 -8.649 3.756 1.00 . A A . 4 ASP OD2 1 1
4 6399 1 1 5 LEU C C 12.196 -8.063 -3.136 1.00 . A A . 5 LEU C 1 1
4 6400 1 1 5 LEU CA C 10.868 -8.737 -2.809 1.00 . A A . 5 LEU CA 1 1
4 6401 1 1 5 LEU CB C 9.994 -8.806 -4.062 1.00 . A A . 5 LEU CB 1 1
4 6402 1 1 5 LEU CD1 C 9.951 -11.277 -4.477 1.00 . A A . 5 LEU CD1 1 1
4 6403 1 1 5 LEU CD2 C 8.274 -10.241 -2.937 1.00 . A A . 5 LEU CD2 1 1
4 6404 1 1 5 LEU CG C 9.107 -10.044 -4.196 1.00 . A A . 5 LEU CG 1 1
4 6405 1 1 5 LEU H H 9.879 -7.101 -1.901 1.00 . A A . 5 LEU H 1 1
4 6406 1 1 5 LEU HA H 11.064 -9.741 -2.461 1.00 . A A . 5 LEU HA 1 1
4 6407 1 1 5 LEU HB2 H 9.353 -7.938 -4.066 1.00 . A A . 5 LEU HB2 1 1
4 6408 1 1 5 LEU HB3 H 10.648 -8.772 -4.922 1.00 . A A . 5 LEU HB3 1 1
4 6409 1 1 5 LEU HD11 H 10.439 -11.595 -3.568 1.00 . A A . 5 LEU HD11 1 1
4 6410 1 1 5 LEU HD12 H 10.696 -11.041 -5.223 1.00 . A A . 5 LEU HD12 1 1
4 6411 1 1 5 LEU HD13 H 9.316 -12.072 -4.842 1.00 . A A . 5 LEU HD13 1 1
4 6412 1 1 5 LEU HD21 H 7.935 -9.281 -2.576 1.00 . A A . 5 LEU HD21 1 1
4 6413 1 1 5 LEU HD22 H 8.877 -10.719 -2.178 1.00 . A A . 5 LEU HD22 1 1
4 6414 1 1 5 LEU HD23 H 7.421 -10.863 -3.164 1.00 . A A . 5 LEU HD23 1 1
4 6415 1 1 5 LEU HG H 8.430 -9.906 -5.028 1.00 . A A . 5 LEU HG 1 1
4 6416 1 1 5 LEU N N 10.170 -8.024 -1.745 1.00 . A A . 5 LEU N 1 1
4 6417 1 1 5 LEU O O 12.305 -6.837 -3.109 1.00 . A A . 5 LEU O 1 1
4 6418 1 1 6 PHE C C 15.140 -7.623 -2.594 1.00 . A A . 6 PHE C 1 1
4 6419 1 1 6 PHE CA C 14.524 -8.352 -3.784 1.00 . A A . 6 PHE CA 1 1
4 6420 1 1 6 PHE CB C 14.435 -7.408 -4.985 1.00 . A A . 6 PHE CB 1 1
4 6421 1 1 6 PHE CD1 C 13.681 -9.250 -6.513 1.00 . A A . 6 PHE CD1 1 1
4 6422 1 1 6 PHE CD2 C 12.656 -7.108 -6.728 1.00 . A A . 6 PHE CD2 1 1
4 6423 1 1 6 PHE CE1 C 12.889 -9.736 -7.536 1.00 . A A . 6 PHE CE1 1 1
4 6424 1 1 6 PHE CE2 C 11.861 -7.589 -7.751 1.00 . A A . 6 PHE CE2 1 1
4 6425 1 1 6 PHE CG C 13.573 -7.933 -6.097 1.00 . A A . 6 PHE CG 1 1
4 6426 1 1 6 PHE CZ C 11.978 -8.904 -8.157 1.00 . A A . 6 PHE CZ 1 1
4 6427 1 1 6 PHE H H 13.054 -9.840 -3.454 1.00 . A A . 6 PHE H 1 1
4 6428 1 1 6 PHE HA H 15.153 -9.191 -4.042 1.00 . A A . 6 PHE HA 1 1
4 6429 1 1 6 PHE HB2 H 14.022 -6.465 -4.662 1.00 . A A . 6 PHE HB2 1 1
4 6430 1 1 6 PHE HB3 H 15.427 -7.246 -5.380 1.00 . A A . 6 PHE HB3 1 1
4 6431 1 1 6 PHE HD1 H 14.394 -9.902 -6.027 1.00 . A A . 6 PHE HD1 1 1
4 6432 1 1 6 PHE HD2 H 12.563 -6.079 -6.413 1.00 . A A . 6 PHE HD2 1 1
4 6433 1 1 6 PHE HE1 H 12.983 -10.765 -7.850 1.00 . A A . 6 PHE HE1 1 1
4 6434 1 1 6 PHE HE2 H 11.150 -6.936 -8.235 1.00 . A A . 6 PHE HE2 1 1
4 6435 1 1 6 PHE HZ H 11.358 -9.282 -8.956 1.00 . A A . 6 PHE HZ 1 1
4 6436 1 1 6 PHE N N 13.203 -8.871 -3.449 1.00 . A A . 6 PHE N 1 1
4 6437 1 1 6 PHE O O 14.737 -6.509 -2.257 1.00 . A A . 6 PHE O 1 1
4 6438 1 1 7 VAL C C 18.299 -7.601 -1.027 1.00 . A A . 7 VAL C 1 1
4 6439 1 1 7 VAL CA C 16.792 -7.672 -0.806 1.00 . A A . 7 VAL CA 1 1
4 6440 1 1 7 VAL CB C 16.510 -8.475 0.477 1.00 . A A . 7 VAL CB 1 1
4 6441 1 1 7 VAL CG1 C 17.240 -7.862 1.662 1.00 . A A . 7 VAL CG1 1 1
4 6442 1 1 7 VAL CG2 C 15.013 -8.547 0.742 1.00 . A A . 7 VAL CG2 1 1
4 6443 1 1 7 VAL H H 16.397 -9.145 -2.274 1.00 . A A . 7 VAL H 1 1
4 6444 1 1 7 VAL HA H 16.410 -6.671 -0.671 1.00 . A A . 7 VAL HA 1 1
4 6445 1 1 7 VAL HB H 16.878 -9.481 0.337 1.00 . A A . 7 VAL HB 1 1
4 6446 1 1 7 VAL HG11 H 18.236 -8.275 1.724 1.00 . A A . 7 VAL HG11 1 1
4 6447 1 1 7 VAL HG12 H 17.300 -6.791 1.534 1.00 . A A . 7 VAL HG12 1 1
4 6448 1 1 7 VAL HG13 H 16.702 -8.086 2.572 1.00 . A A . 7 VAL HG13 1 1
4 6449 1 1 7 VAL HG21 H 14.620 -9.467 0.335 1.00 . A A . 7 VAL HG21 1 1
4 6450 1 1 7 VAL HG22 H 14.834 -8.520 1.807 1.00 . A A . 7 VAL HG22 1 1
4 6451 1 1 7 VAL HG23 H 14.524 -7.707 0.273 1.00 . A A . 7 VAL HG23 1 1
4 6452 1 1 7 VAL N N 16.119 -8.260 -1.959 1.00 . A A . 7 VAL N 1 1
4 6453 1 1 7 VAL O O 18.906 -8.538 -1.546 1.00 . A A . 7 VAL O 1 1
4 6454 1 1 8 HIS C C 20.947 -5.729 0.498 1.00 . A A . 8 HIS C 1 1
4 6455 1 1 8 HIS CA C 20.335 -6.288 -0.782 1.00 . A A . 8 HIS CA 1 1
4 6456 1 1 8 HIS CB C 20.622 -5.347 -1.952 1.00 . A A . 8 HIS CB 1 1
4 6457 1 1 8 HIS CD2 C 20.520 -2.859 -1.228 1.00 . A A . 8 HIS CD2 1 1
4 6458 1 1 8 HIS CE1 C 18.498 -2.400 -1.941 1.00 . A A . 8 HIS CE1 1 1
4 6459 1 1 8 HIS CG C 20.020 -3.985 -1.787 1.00 . A A . 8 HIS CG 1 1
4 6460 1 1 8 HIS H H 18.359 -5.771 -0.223 1.00 . A A . 8 HIS H 1 1
4 6461 1 1 8 HIS HA H 20.779 -7.250 -0.988 1.00 . A A . 8 HIS HA 1 1
4 6462 1 1 8 HIS HB2 H 21.690 -5.227 -2.055 1.00 . A A . 8 HIS HB2 1 1
4 6463 1 1 8 HIS HB3 H 20.224 -5.779 -2.860 1.00 . A A . 8 HIS HB3 1 1
4 6464 1 1 8 HIS HD1 H 18.131 -4.275 -2.674 1.00 . A A . 8 HIS HD1 1 1
4 6465 1 1 8 HIS HD2 H 21.497 -2.743 -0.780 1.00 . A A . 8 HIS HD2 1 1
4 6466 1 1 8 HIS HE1 H 17.582 -1.873 -2.165 1.00 . A A . 8 HIS HE1 1 1
4 6467 1 1 8 HIS N N 18.897 -6.482 -0.629 1.00 . A A . 8 HIS N 1 1
4 6468 1 1 8 HIS ND1 N 18.752 -3.665 -2.223 1.00 . A A . 8 HIS ND1 1 1
4 6469 1 1 8 HIS NE2 N 19.555 -1.888 -1.337 1.00 . A A . 8 HIS NE2 1 1
4 6470 1 1 8 HIS O O 20.518 -4.690 1.002 1.00 . A A . 8 HIS O 1 1
4 6471 1 1 9 THR C C 24.092 -5.693 1.987 1.00 . A A . 9 THR C 1 1
4 6472 1 1 9 THR CA C 22.621 -5.999 2.244 1.00 . A A . 9 THR CA 1 1
4 6473 1 1 9 THR CB C 22.516 -7.071 3.345 1.00 . A A . 9 THR CB 1 1
4 6474 1 1 9 THR CG2 C 21.064 -7.447 3.598 1.00 . A A . 9 THR CG2 1 1
4 6475 1 1 9 THR H H 22.247 -7.245 0.574 1.00 . A A . 9 THR H 1 1
4 6476 1 1 9 THR HA H 22.133 -5.102 2.597 1.00 . A A . 9 THR HA 1 1
4 6477 1 1 9 THR HB H 22.933 -6.670 4.258 1.00 . A A . 9 THR HB 1 1
4 6478 1 1 9 THR HG1 H 24.186 -8.105 3.167 1.00 . A A . 9 THR HG1 1 1
4 6479 1 1 9 THR HG21 H 20.883 -8.449 3.239 1.00 . A A . 9 THR HG21 1 1
4 6480 1 1 9 THR HG22 H 20.417 -6.755 3.078 1.00 . A A . 9 THR HG22 1 1
4 6481 1 1 9 THR HG23 H 20.860 -7.402 4.658 1.00 . A A . 9 THR HG23 1 1
4 6482 1 1 9 THR N N 21.951 -6.425 1.022 1.00 . A A . 9 THR N 1 1
4 6483 1 1 9 THR O O 24.904 -6.602 1.820 1.00 . A A . 9 THR O 1 1
4 6484 1 1 9 THR OG1 O 23.256 -8.237 2.966 1.00 . A A . 9 THR OG1 1 1
4 6485 1 1 10 GLU C C 26.244 -4.335 0.304 1.00 . A A . 10 GLU C 1 1
4 6486 1 1 10 GLU CA C 25.803 -3.982 1.721 1.00 . A A . 10 GLU CA 1 1
4 6487 1 1 10 GLU CB C 26.743 -4.634 2.737 1.00 . A A . 10 GLU CB 1 1
4 6488 1 1 10 GLU CD C 27.126 -4.980 5.210 1.00 . A A . 10 GLU CD 1 1
4 6489 1 1 10 GLU CG C 26.104 -4.868 4.096 1.00 . A A . 10 GLU CG 1 1
4 6490 1 1 10 GLU H H 23.735 -3.728 2.098 1.00 . A A . 10 GLU H 1 1
4 6491 1 1 10 GLU HA H 25.844 -2.911 1.842 1.00 . A A . 10 GLU HA 1 1
4 6492 1 1 10 GLU HB2 H 27.071 -5.586 2.347 1.00 . A A . 10 GLU HB2 1 1
4 6493 1 1 10 GLU HB3 H 27.603 -3.995 2.873 1.00 . A A . 10 GLU HB3 1 1
4 6494 1 1 10 GLU HG2 H 25.443 -4.043 4.316 1.00 . A A . 10 GLU HG2 1 1
4 6495 1 1 10 GLU HG3 H 25.532 -5.784 4.057 1.00 . A A . 10 GLU HG3 1 1
4 6496 1 1 10 GLU N N 24.428 -4.407 1.958 1.00 . A A . 10 GLU N 1 1
4 6497 1 1 10 GLU O O 26.324 -3.468 -0.566 1.00 . A A . 10 GLU O 1 1
4 6498 1 1 10 GLU OE1 O 28.048 -4.140 5.257 1.00 . A A . 10 GLU OE1 1 1
4 6499 1 1 10 GLU OE2 O 27.003 -5.909 6.035 1.00 . A A . 10 GLU OE2 1 1
4 6500 1 1 11 GLN C C 26.464 -7.496 -1.498 1.00 . A A . 11 GLN C 1 1
4 6501 1 1 11 GLN CA C 26.965 -6.081 -1.231 1.00 . A A . 11 GLN CA 1 1
4 6502 1 1 11 GLN CB C 28.491 -6.040 -1.329 1.00 . A A . 11 GLN CB 1 1
4 6503 1 1 11 GLN CD C 30.383 -6.680 -2.878 1.00 . A A . 11 GLN CD 1 1
4 6504 1 1 11 GLN CG C 29.009 -6.050 -2.759 1.00 . A A . 11 GLN CG 1 1
4 6505 1 1 11 GLN H H 26.448 -6.257 0.814 1.00 . A A . 11 GLN H 1 1
4 6506 1 1 11 GLN HA H 26.548 -5.419 -1.974 1.00 . A A . 11 GLN HA 1 1
4 6507 1 1 11 GLN HB2 H 28.848 -5.143 -0.846 1.00 . A A . 11 GLN HB2 1 1
4 6508 1 1 11 GLN HB3 H 28.896 -6.901 -0.817 1.00 . A A . 11 GLN HB3 1 1
4 6509 1 1 11 GLN HE21 H 30.807 -5.520 -4.436 1.00 . A A . 11 GLN HE21 1 1
4 6510 1 1 11 GLN HE22 H 32.052 -6.616 -3.954 1.00 . A A . 11 GLN HE22 1 1
4 6511 1 1 11 GLN HG2 H 28.320 -6.609 -3.374 1.00 . A A . 11 GLN HG2 1 1
4 6512 1 1 11 GLN HG3 H 29.064 -5.032 -3.115 1.00 . A A . 11 GLN HG3 1 1
4 6513 1 1 11 GLN N N 26.530 -5.614 0.080 1.00 . A A . 11 GLN N 1 1
4 6514 1 1 11 GLN NE2 N 31.159 -6.227 -3.855 1.00 . A A . 11 GLN NE2 1 1
4 6515 1 1 11 GLN O O 26.915 -8.158 -2.432 1.00 . A A . 11 GLN O 1 1
4 6516 1 1 11 GLN OE1 O 30.742 -7.564 -2.100 1.00 . A A . 11 GLN OE1 1 1
4 6517 1 1 12 ALA C C 23.472 -9.226 -1.112 1.00 . A A . 12 ALA C 1 1
4 6518 1 1 12 ALA CA C 24.967 -9.290 -0.819 1.00 . A A . 12 ALA CA 1 1
4 6519 1 1 12 ALA CB C 25.226 -10.114 0.433 1.00 . A A . 12 ALA CB 1 1
4 6520 1 1 12 ALA H H 25.211 -7.379 0.055 1.00 . A A . 12 ALA H 1 1
4 6521 1 1 12 ALA HA H 25.465 -9.773 -1.648 1.00 . A A . 12 ALA HA 1 1
4 6522 1 1 12 ALA HB1 H 24.366 -10.735 0.639 1.00 . A A . 12 ALA HB1 1 1
4 6523 1 1 12 ALA HB2 H 26.093 -10.740 0.279 1.00 . A A . 12 ALA HB2 1 1
4 6524 1 1 12 ALA HB3 H 25.402 -9.453 1.269 1.00 . A A . 12 ALA HB3 1 1
4 6525 1 1 12 ALA N N 25.530 -7.954 -0.671 1.00 . A A . 12 ALA N 1 1
4 6526 1 1 12 ALA O O 22.688 -8.752 -0.289 1.00 . A A . 12 ALA O 1 1
4 6527 1 1 13 ILE C C 21.033 -11.058 -2.433 1.00 . A A . 13 ILE C 1 1
4 6528 1 1 13 ILE CA C 21.681 -9.702 -2.689 1.00 . A A . 13 ILE CA 1 1
4 6529 1 1 13 ILE CB C 21.522 -9.343 -4.179 1.00 . A A . 13 ILE CB 1 1
4 6530 1 1 13 ILE CD1 C 22.789 -7.164 -3.826 1.00 . A A . 13 ILE CD1 1 1
4 6531 1 1 13 ILE CG1 C 21.539 -7.825 -4.365 1.00 . A A . 13 ILE CG1 1 1
4 6532 1 1 13 ILE CG2 C 20.234 -9.935 -4.731 1.00 . A A . 13 ILE CG2 1 1
4 6533 1 1 13 ILE H H 23.754 -10.069 -2.902 1.00 . A A . 13 ILE H 1 1
4 6534 1 1 13 ILE HA H 21.169 -8.953 -2.103 1.00 . A A . 13 ILE HA 1 1
4 6535 1 1 13 ILE HB H 22.350 -9.775 -4.720 1.00 . A A . 13 ILE HB 1 1
4 6536 1 1 13 ILE HD11 H 23.049 -6.322 -4.450 1.00 . A A . 13 ILE HD11 1 1
4 6537 1 1 13 ILE HD12 H 22.611 -6.825 -2.817 1.00 . A A . 13 ILE HD12 1 1
4 6538 1 1 13 ILE HD13 H 23.602 -7.876 -3.828 1.00 . A A . 13 ILE HD13 1 1
4 6539 1 1 13 ILE HG12 H 21.471 -7.596 -5.417 1.00 . A A . 13 ILE HG12 1 1
4 6540 1 1 13 ILE HG13 H 20.690 -7.397 -3.852 1.00 . A A . 13 ILE HG13 1 1
4 6541 1 1 13 ILE HG21 H 20.386 -10.981 -4.954 1.00 . A A . 13 ILE HG21 1 1
4 6542 1 1 13 ILE HG22 H 19.449 -9.835 -3.998 1.00 . A A . 13 ILE HG22 1 1
4 6543 1 1 13 ILE HG23 H 19.955 -9.412 -5.633 1.00 . A A . 13 ILE HG23 1 1
4 6544 1 1 13 ILE N N 23.083 -9.705 -2.289 1.00 . A A . 13 ILE N 1 1
4 6545 1 1 13 ILE O O 21.401 -12.060 -3.047 1.00 . A A . 13 ILE O 1 1
4 6546 1 1 14 TYR C C 18.042 -12.414 -1.934 1.00 . A A . 14 TYR C 1 1
4 6547 1 1 14 TYR CA C 19.366 -12.316 -1.184 1.00 . A A . 14 TYR CA 1 1
4 6548 1 1 14 TYR CB C 19.118 -12.388 0.324 1.00 . A A . 14 TYR CB 1 1
4 6549 1 1 14 TYR CD1 C 21.089 -11.440 1.585 1.00 . A A . 14 TYR CD1 1 1
4 6550 1 1 14 TYR CD2 C 20.867 -13.810 1.462 1.00 . A A . 14 TYR CD2 1 1
4 6551 1 1 14 TYR CE1 C 22.244 -11.582 2.330 1.00 . A A . 14 TYR CE1 1 1
4 6552 1 1 14 TYR CE2 C 22.021 -13.961 2.207 1.00 . A A . 14 TYR CE2 1 1
4 6553 1 1 14 TYR CG C 20.381 -12.549 1.139 1.00 . A A . 14 TYR CG 1 1
4 6554 1 1 14 TYR CZ C 22.706 -12.845 2.638 1.00 . A A . 14 TYR CZ 1 1
4 6555 1 1 14 TYR H H 19.817 -10.251 -1.067 1.00 . A A . 14 TYR H 1 1
4 6556 1 1 14 TYR HA H 19.995 -13.144 -1.475 1.00 . A A . 14 TYR HA 1 1
4 6557 1 1 14 TYR HB2 H 18.630 -11.481 0.645 1.00 . A A . 14 TYR HB2 1 1
4 6558 1 1 14 TYR HB3 H 18.476 -13.231 0.536 1.00 . A A . 14 TYR HB3 1 1
4 6559 1 1 14 TYR HD1 H 20.725 -10.452 1.342 1.00 . A A . 14 TYR HD1 1 1
4 6560 1 1 14 TYR HD2 H 20.328 -14.682 1.122 1.00 . A A . 14 TYR HD2 1 1
4 6561 1 1 14 TYR HE1 H 22.781 -10.708 2.668 1.00 . A A . 14 TYR HE1 1 1
4 6562 1 1 14 TYR HE2 H 22.382 -14.950 2.448 1.00 . A A . 14 TYR HE2 1 1
4 6563 1 1 14 TYR HH H 24.416 -13.656 2.971 1.00 . A A . 14 TYR HH 1 1
4 6564 1 1 14 TYR N N 20.066 -11.082 -1.523 1.00 . A A . 14 TYR N 1 1
4 6565 1 1 14 TYR O O 17.239 -11.480 -1.928 1.00 . A A . 14 TYR O 1 1
4 6566 1 1 14 TYR OH O 23.856 -12.991 3.379 1.00 . A A . 14 TYR OH 1 1
4 6567 1 1 15 LYS C C 16.317 -15.271 -3.495 1.00 . A A . 15 LYS C 1 1
4 6568 1 1 15 LYS CA C 16.592 -13.779 -3.334 1.00 . A A . 15 LYS CA 1 1
4 6569 1 1 15 LYS CB C 16.686 -13.116 -4.710 1.00 . A A . 15 LYS CB 1 1
4 6570 1 1 15 LYS CD C 16.802 -10.772 -5.607 1.00 . A A . 15 LYS CD 1 1
4 6571 1 1 15 LYS CE C 16.851 -11.176 -7.072 1.00 . A A . 15 LYS CE 1 1
4 6572 1 1 15 LYS CG C 15.998 -11.764 -4.783 1.00 . A A . 15 LYS CG 1 1
4 6573 1 1 15 LYS H H 18.496 -14.262 -2.547 1.00 . A A . 15 LYS H 1 1
4 6574 1 1 15 LYS HA H 15.777 -13.333 -2.784 1.00 . A A . 15 LYS HA 1 1
4 6575 1 1 15 LYS HB2 H 17.728 -12.981 -4.961 1.00 . A A . 15 LYS HB2 1 1
4 6576 1 1 15 LYS HB3 H 16.230 -13.768 -5.442 1.00 . A A . 15 LYS HB3 1 1
4 6577 1 1 15 LYS HD2 H 16.345 -9.798 -5.529 1.00 . A A . 15 LYS HD2 1 1
4 6578 1 1 15 LYS HD3 H 17.811 -10.731 -5.220 1.00 . A A . 15 LYS HD3 1 1
4 6579 1 1 15 LYS HE2 H 16.167 -11.996 -7.230 1.00 . A A . 15 LYS HE2 1 1
4 6580 1 1 15 LYS HE3 H 16.547 -10.333 -7.675 1.00 . A A . 15 LYS HE3 1 1
4 6581 1 1 15 LYS HG2 H 15.026 -11.888 -5.237 1.00 . A A . 15 LYS HG2 1 1
4 6582 1 1 15 LYS HG3 H 15.882 -11.375 -3.781 1.00 . A A . 15 LYS HG3 1 1
4 6583 1 1 15 LYS HZ1 H 18.303 -12.634 -7.429 1.00 . A A . 15 LYS HZ1 1 1
4 6584 1 1 15 LYS HZ2 H 18.929 -11.170 -6.861 1.00 . A A . 15 LYS HZ2 1 1
4 6585 1 1 15 LYS HZ3 H 18.404 -11.300 -8.464 1.00 . A A . 15 LYS HZ3 1 1
4 6586 1 1 15 LYS N N 17.819 -13.554 -2.580 1.00 . A A . 15 LYS N 1 1
4 6587 1 1 15 LYS NZ N 18.218 -11.599 -7.486 1.00 . A A . 15 LYS NZ 1 1
4 6588 1 1 15 LYS O O 17.204 -16.100 -3.294 1.00 . A A . 15 LYS O 1 1
4 6589 1 1 16 ASN C C 15.361 -17.587 -5.286 1.00 . A A . 16 ASN C 1 1
4 6590 1 1 16 ASN CA C 14.693 -16.998 -4.047 1.00 . A A . 16 ASN CA 1 1
4 6591 1 1 16 ASN CB C 13.173 -17.111 -4.172 1.00 . A A . 16 ASN CB 1 1
4 6592 1 1 16 ASN CG C 12.528 -17.652 -2.910 1.00 . A A . 16 ASN CG 1 1
4 6593 1 1 16 ASN H H 14.420 -14.899 -4.005 1.00 . A A . 16 ASN H 1 1
4 6594 1 1 16 ASN HA H 15.017 -17.553 -3.180 1.00 . A A . 16 ASN HA 1 1
4 6595 1 1 16 ASN HB2 H 12.760 -16.132 -4.372 1.00 . A A . 16 ASN HB2 1 1
4 6596 1 1 16 ASN HB3 H 12.932 -17.772 -4.990 1.00 . A A . 16 ASN HB3 1 1
4 6597 1 1 16 ASN HD21 H 13.093 -19.499 -3.385 1.00 . A A . 16 ASN HD21 1 1
4 6598 1 1 16 ASN HD22 H 12.212 -19.340 -1.907 1.00 . A A . 16 ASN HD22 1 1
4 6599 1 1 16 ASN N N 15.084 -15.605 -3.859 1.00 . A A . 16 ASN N 1 1
4 6600 1 1 16 ASN ND2 N 12.621 -18.963 -2.715 1.00 . A A . 16 ASN ND2 1 1
4 6601 1 1 16 ASN O O 15.077 -17.178 -6.411 1.00 . A A . 16 ASN O 1 1
4 6602 1 1 16 ASN OD1 O 11.954 -16.902 -2.122 1.00 . A A . 16 ASN OD1 1 1
4 6603 1 1 17 ALA C C 15.978 -19.828 -7.155 1.00 . A A . 17 ALA C 1 1
4 6604 1 1 17 ALA CA C 16.956 -19.199 -6.169 1.00 . A A . 17 ALA CA 1 1
4 6605 1 1 17 ALA CB C 17.917 -20.250 -5.632 1.00 . A A . 17 ALA CB 1 1
4 6606 1 1 17 ALA H H 16.434 -18.835 -4.151 1.00 . A A . 17 ALA H 1 1
4 6607 1 1 17 ALA HA H 17.536 -18.446 -6.683 1.00 . A A . 17 ALA HA 1 1
4 6608 1 1 17 ALA HB1 H 18.149 -20.030 -4.600 1.00 . A A . 17 ALA HB1 1 1
4 6609 1 1 17 ALA HB2 H 17.457 -21.225 -5.698 1.00 . A A . 17 ALA HB2 1 1
4 6610 1 1 17 ALA HB3 H 18.825 -20.239 -6.216 1.00 . A A . 17 ALA HB3 1 1
4 6611 1 1 17 ALA N N 16.250 -18.552 -5.070 1.00 . A A . 17 ALA N 1 1
4 6612 1 1 17 ALA O O 16.232 -19.865 -8.360 1.00 . A A . 17 ALA O 1 1
4 6613 1 1 18 HIS C C 13.083 -19.907 -8.284 1.00 . A A . 18 HIS C 1 1
4 6614 1 1 18 HIS CA C 13.842 -20.953 -7.473 1.00 . A A . 18 HIS CA 1 1
4 6615 1 1 18 HIS CB C 12.866 -21.753 -6.611 1.00 . A A . 18 HIS CB 1 1
4 6616 1 1 18 HIS CD2 C 10.360 -22.163 -7.139 1.00 . A A . 18 HIS CD2 1 1
4 6617 1 1 18 HIS CE1 C 10.607 -23.351 -8.965 1.00 . A A . 18 HIS CE1 1 1
4 6618 1 1 18 HIS CG C 11.688 -22.280 -7.371 1.00 . A A . 18 HIS CG 1 1
4 6619 1 1 18 HIS H H 14.713 -20.265 -5.670 1.00 . A A . 18 HIS H 1 1
4 6620 1 1 18 HIS HA H 14.342 -21.624 -8.154 1.00 . A A . 18 HIS HA 1 1
4 6621 1 1 18 HIS HB2 H 13.386 -22.596 -6.179 1.00 . A A . 18 HIS HB2 1 1
4 6622 1 1 18 HIS HB3 H 12.494 -21.121 -5.817 1.00 . A A . 18 HIS HB3 1 1
4 6623 1 1 18 HIS HD1 H 12.652 -23.289 -8.950 1.00 . A A . 18 HIS HD1 1 1
4 6624 1 1 18 HIS HD2 H 9.896 -21.636 -6.316 1.00 . A A . 18 HIS HD2 1 1
4 6625 1 1 18 HIS HE1 H 10.393 -23.934 -9.848 1.00 . A A . 18 HIS HE1 1 1
4 6626 1 1 18 HIS N N 14.859 -20.324 -6.637 1.00 . A A . 18 HIS N 1 1
4 6627 1 1 18 HIS ND1 N 11.810 -23.031 -8.521 1.00 . A A . 18 HIS ND1 1 1
4 6628 1 1 18 HIS NE2 N 9.710 -22.836 -8.143 1.00 . A A . 18 HIS NE2 1 1
4 6629 1 1 18 HIS O O 12.549 -20.202 -9.354 1.00 . A A . 18 HIS O 1 1
4 6630 1 1 19 LEU C C 13.315 -16.757 -9.269 1.00 . A A . 19 LEU C 1 1
4 6631 1 1 19 LEU CA C 12.343 -17.593 -8.443 1.00 . A A . 19 LEU CA 1 1
4 6632 1 1 19 LEU CB C 11.630 -16.706 -7.421 1.00 . A A . 19 LEU CB 1 1
4 6633 1 1 19 LEU CD1 C 9.286 -17.265 -8.111 1.00 . A A . 19 LEU CD1 1 1
4 6634 1 1 19 LEU CD2 C 10.385 -18.552 -6.270 1.00 . A A . 19 LEU CD2 1 1
4 6635 1 1 19 LEU CG C 10.261 -17.195 -6.946 1.00 . A A . 19 LEU CG 1 1
4 6636 1 1 19 LEU H H 13.481 -18.509 -6.912 1.00 . A A . 19 LEU H 1 1
4 6637 1 1 19 LEU HA H 11.608 -18.028 -9.105 1.00 . A A . 19 LEU HA 1 1
4 6638 1 1 19 LEU HB2 H 12.268 -16.620 -6.555 1.00 . A A . 19 LEU HB2 1 1
4 6639 1 1 19 LEU HB3 H 11.497 -15.730 -7.867 1.00 . A A . 19 LEU HB3 1 1
4 6640 1 1 19 LEU HD11 H 8.325 -16.886 -7.800 1.00 . A A . 19 LEU HD11 1 1
4 6641 1 1 19 LEU HD12 H 9.181 -18.292 -8.431 1.00 . A A . 19 LEU HD12 1 1
4 6642 1 1 19 LEU HD13 H 9.661 -16.670 -8.931 1.00 . A A . 19 LEU HD13 1 1
4 6643 1 1 19 LEU HD21 H 10.772 -19.272 -6.975 1.00 . A A . 19 LEU HD21 1 1
4 6644 1 1 19 LEU HD22 H 9.412 -18.873 -5.926 1.00 . A A . 19 LEU HD22 1 1
4 6645 1 1 19 LEU HD23 H 11.057 -18.475 -5.428 1.00 . A A . 19 LEU HD23 1 1
4 6646 1 1 19 LEU HG H 9.866 -16.494 -6.223 1.00 . A A . 19 LEU HG 1 1
4 6647 1 1 19 LEU N N 13.037 -18.684 -7.767 1.00 . A A . 19 LEU N 1 1
4 6648 1 1 19 LEU O O 12.906 -15.868 -10.017 1.00 . A A . 19 LEU O 1 1
4 6649 1 1 20 THR C C 16.404 -17.257 -10.795 1.00 . A A . 20 THR C 1 1
4 6650 1 1 20 THR CA C 15.635 -16.326 -9.864 1.00 . A A . 20 THR CA 1 1
4 6651 1 1 20 THR CB C 16.629 -15.640 -8.908 1.00 . A A . 20 THR CB 1 1
4 6652 1 1 20 THR CG2 C 15.947 -14.527 -8.127 1.00 . A A . 20 THR CG2 1 1
4 6653 1 1 20 THR H H 14.867 -17.769 -8.519 1.00 . A A . 20 THR H 1 1
4 6654 1 1 20 THR HA H 15.150 -15.562 -10.455 1.00 . A A . 20 THR HA 1 1
4 6655 1 1 20 THR HB H 17.430 -15.210 -9.493 1.00 . A A . 20 THR HB 1 1
4 6656 1 1 20 THR HG1 H 16.647 -16.622 -7.198 1.00 . A A . 20 THR HG1 1 1
4 6657 1 1 20 THR HG21 H 16.621 -14.152 -7.371 1.00 . A A . 20 THR HG21 1 1
4 6658 1 1 20 THR HG22 H 15.055 -14.912 -7.655 1.00 . A A . 20 THR HG22 1 1
4 6659 1 1 20 THR HG23 H 15.681 -13.726 -8.800 1.00 . A A . 20 THR HG23 1 1
4 6660 1 1 20 THR N N 14.604 -17.049 -9.131 1.00 . A A . 20 THR N 1 1
4 6661 1 1 20 THR O O 16.241 -17.206 -12.015 1.00 . A A . 20 THR O 1 1
4 6662 1 1 20 THR OG1 O 17.177 -16.601 -7.999 1.00 . A A . 20 THR OG1 1 1
4 6663 1 1 21 THR C C 18.460 -18.445 -12.323 1.00 . A A . 21 THR C 1 1
4 6664 1 1 21 THR CA C 18.036 -19.051 -10.990 1.00 . A A . 21 THR CA 1 1
4 6665 1 1 21 THR CB C 17.260 -20.355 -11.256 1.00 . A A . 21 THR CB 1 1
4 6666 1 1 21 THR CG2 C 15.900 -20.059 -11.871 1.00 . A A . 21 THR CG2 1 1
4 6667 1 1 21 THR H H 17.327 -18.101 -9.236 1.00 . A A . 21 THR H 1 1
4 6668 1 1 21 THR HA H 18.920 -19.294 -10.418 1.00 . A A . 21 THR HA 1 1
4 6669 1 1 21 THR HB H 17.110 -20.865 -10.315 1.00 . A A . 21 THR HB 1 1
4 6670 1 1 21 THR HG1 H 17.793 -20.994 -13.044 1.00 . A A . 21 THR HG1 1 1
4 6671 1 1 21 THR HG21 H 15.452 -20.980 -12.214 1.00 . A A . 21 THR HG21 1 1
4 6672 1 1 21 THR HG22 H 16.021 -19.384 -12.705 1.00 . A A . 21 THR HG22 1 1
4 6673 1 1 21 THR HG23 H 15.262 -19.604 -11.129 1.00 . A A . 21 THR HG23 1 1
4 6674 1 1 21 THR N N 17.242 -18.109 -10.213 1.00 . A A . 21 THR N 1 1
4 6675 1 1 21 THR O O 18.143 -18.960 -13.395 1.00 . A A . 21 THR O 1 1
4 6676 1 1 21 THR OG1 O 18.011 -21.202 -12.132 1.00 . A A . 21 THR OG1 1 1
4 6677 1 1 22 PRO C C 20.763 -17.410 -14.183 1.00 . A A . 22 PRO C 1 1
4 6678 1 1 22 PRO CA C 19.680 -16.625 -13.450 1.00 . A A . 22 PRO CA 1 1
4 6679 1 1 22 PRO CB C 20.252 -15.321 -12.889 1.00 . A A . 22 PRO CB 1 1
4 6680 1 1 22 PRO CD C 19.610 -16.656 -11.013 1.00 . A A . 22 PRO CD 1 1
4 6681 1 1 22 PRO CG C 20.618 -15.643 -11.481 1.00 . A A . 22 PRO CG 1 1
4 6682 1 1 22 PRO HA H 18.874 -16.402 -14.134 1.00 . A A . 22 PRO HA 1 1
4 6683 1 1 22 PRO HB2 H 21.117 -15.026 -13.466 1.00 . A A . 22 PRO HB2 1 1
4 6684 1 1 22 PRO HB3 H 19.501 -14.546 -12.934 1.00 . A A . 22 PRO HB3 1 1
4 6685 1 1 22 PRO HD2 H 20.069 -17.358 -10.332 1.00 . A A . 22 PRO HD2 1 1
4 6686 1 1 22 PRO HD3 H 18.772 -16.164 -10.542 1.00 . A A . 22 PRO HD3 1 1
4 6687 1 1 22 PRO HG2 H 21.613 -16.060 -11.447 1.00 . A A . 22 PRO HG2 1 1
4 6688 1 1 22 PRO HG3 H 20.562 -14.751 -10.874 1.00 . A A . 22 PRO HG3 1 1
4 6689 1 1 22 PRO N N 19.195 -17.325 -12.257 1.00 . A A . 22 PRO N 1 1
4 6690 1 1 22 PRO O O 20.961 -18.597 -13.929 1.00 . A A . 22 PRO O 1 1
4 6691 1 1 23 ASN C C 23.576 -17.981 -14.939 1.00 . A A . 23 ASN C 1 1
4 6692 1 1 23 ASN CA C 22.525 -17.373 -15.862 1.00 . A A . 23 ASN CA 1 1
4 6693 1 1 23 ASN CB C 23.180 -16.357 -16.800 1.00 . A A . 23 ASN CB 1 1
4 6694 1 1 23 ASN CG C 22.361 -16.115 -18.053 1.00 . A A . 23 ASN CG 1 1
4 6695 1 1 23 ASN H H 21.257 -15.792 -15.250 1.00 . A A . 23 ASN H 1 1
4 6696 1 1 23 ASN HA H 22.081 -18.161 -16.452 1.00 . A A . 23 ASN HA 1 1
4 6697 1 1 23 ASN HB2 H 23.293 -15.417 -16.281 1.00 . A A . 23 ASN HB2 1 1
4 6698 1 1 23 ASN HB3 H 24.153 -16.722 -17.093 1.00 . A A . 23 ASN HB3 1 1
4 6699 1 1 23 ASN HD21 H 23.537 -14.593 -18.558 1.00 . A A . 23 ASN HD21 1 1
4 6700 1 1 23 ASN HD22 H 22.241 -14.934 -19.648 1.00 . A A . 23 ASN HD22 1 1
4 6701 1 1 23 ASN N N 21.461 -16.737 -15.092 1.00 . A A . 23 ASN N 1 1
4 6702 1 1 23 ASN ND2 N 22.753 -15.113 -18.832 1.00 . A A . 23 ASN ND2 1 1
4 6703 1 1 23 ASN O O 23.640 -19.199 -14.771 1.00 . A A . 23 ASN O 1 1
4 6704 1 1 23 ASN OD1 O 21.388 -16.822 -18.318 1.00 . A A . 23 ASN OD1 1 1
4 6705 1 1 24 ASP C C 26.092 -16.394 -12.719 1.00 . A A . 24 ASP C 1 1
4 6706 1 1 24 ASP CA C 25.445 -17.577 -13.433 1.00 . A A . 24 ASP CA 1 1
4 6707 1 1 24 ASP CB C 26.506 -18.369 -14.199 1.00 . A A . 24 ASP CB 1 1
4 6708 1 1 24 ASP CG C 26.977 -19.592 -13.436 1.00 . A A . 24 ASP CG 1 1
4 6709 1 1 24 ASP H H 24.296 -16.165 -14.516 1.00 . A A . 24 ASP H 1 1
4 6710 1 1 24 ASP HA H 24.990 -18.221 -12.697 1.00 . A A . 24 ASP HA 1 1
4 6711 1 1 24 ASP HB2 H 26.092 -18.694 -15.142 1.00 . A A . 24 ASP HB2 1 1
4 6712 1 1 24 ASP HB3 H 27.358 -17.732 -14.384 1.00 . A A . 24 ASP HB3 1 1
4 6713 1 1 24 ASP N N 24.397 -17.125 -14.342 1.00 . A A . 24 ASP N 1 1
4 6714 1 1 24 ASP O O 27.309 -16.357 -12.540 1.00 . A A . 24 ASP O 1 1
4 6715 1 1 24 ASP OD1 O 27.925 -19.461 -12.634 1.00 . A A . 24 ASP OD1 1 1
4 6716 1 1 24 ASP OD2 O 26.399 -20.679 -13.642 1.00 . A A . 24 ASP OD2 1 1
4 6717 1 1 25 GLN C C 25.817 -14.480 -10.116 1.00 . A A . 25 GLN C 1 1
4 6718 1 1 25 GLN CA C 25.763 -14.247 -11.622 1.00 . A A . 25 GLN CA 1 1
4 6719 1 1 25 GLN CB C 24.874 -13.041 -11.932 1.00 . A A . 25 GLN CB 1 1
4 6720 1 1 25 GLN CD C 24.910 -10.704 -12.891 1.00 . A A . 25 GLN CD 1 1
4 6721 1 1 25 GLN CG C 25.451 -12.117 -12.992 1.00 . A A . 25 GLN CG 1 1
4 6722 1 1 25 GLN H H 24.310 -15.519 -12.488 1.00 . A A . 25 GLN H 1 1
4 6723 1 1 25 GLN HA H 26.763 -14.047 -11.979 1.00 . A A . 25 GLN HA 1 1
4 6724 1 1 25 GLN HB2 H 23.915 -13.396 -12.277 1.00 . A A . 25 GLN HB2 1 1
4 6725 1 1 25 GLN HB3 H 24.734 -12.470 -11.026 1.00 . A A . 25 GLN HB3 1 1
4 6726 1 1 25 GLN HE21 H 25.728 -10.495 -11.091 1.00 . A A . 25 GLN HE21 1 1
4 6727 1 1 25 GLN HE22 H 24.857 -9.126 -11.684 1.00 . A A . 25 GLN HE22 1 1
4 6728 1 1 25 GLN HG2 H 26.524 -12.084 -12.879 1.00 . A A . 25 GLN HG2 1 1
4 6729 1 1 25 GLN HG3 H 25.205 -12.512 -13.967 1.00 . A A . 25 GLN HG3 1 1
4 6730 1 1 25 GLN N N 25.270 -15.431 -12.315 1.00 . A A . 25 GLN N 1 1
4 6731 1 1 25 GLN NE2 N 25.193 -10.041 -11.776 1.00 . A A . 25 GLN NE2 1 1
4 6732 1 1 25 GLN O O 26.594 -13.842 -9.405 1.00 . A A . 25 GLN O 1 1
4 6733 1 1 25 GLN OE1 O 24.247 -10.214 -13.805 1.00 . A A . 25 GLN OE1 1 1
4 6734 1 1 26 THR C C 26.322 -16.064 -7.679 1.00 . A A . 26 THR C 1 1
4 6735 1 1 26 THR CA C 24.937 -15.716 -8.213 1.00 . A A . 26 THR CA 1 1
4 6736 1 1 26 THR CB C 23.981 -16.891 -7.931 1.00 . A A . 26 THR CB 1 1
4 6737 1 1 26 THR CG2 C 22.540 -16.496 -8.216 1.00 . A A . 26 THR CG2 1 1
4 6738 1 1 26 THR H H 24.391 -15.874 -10.252 1.00 . A A . 26 THR H 1 1
4 6739 1 1 26 THR HA H 24.569 -14.846 -7.690 1.00 . A A . 26 THR HA 1 1
4 6740 1 1 26 THR HB H 24.066 -17.162 -6.889 1.00 . A A . 26 THR HB 1 1
4 6741 1 1 26 THR HG1 H 24.022 -18.824 -8.322 1.00 . A A . 26 THR HG1 1 1
4 6742 1 1 26 THR HG21 H 22.275 -15.640 -7.612 1.00 . A A . 26 THR HG21 1 1
4 6743 1 1 26 THR HG22 H 21.887 -17.322 -7.977 1.00 . A A . 26 THR HG22 1 1
4 6744 1 1 26 THR HG23 H 22.436 -16.244 -9.261 1.00 . A A . 26 THR HG23 1 1
4 6745 1 1 26 THR N N 24.986 -15.399 -9.635 1.00 . A A . 26 THR N 1 1
4 6746 1 1 26 THR O O 27.280 -16.184 -8.444 1.00 . A A . 26 THR O 1 1
4 6747 1 1 26 THR OG1 O 24.340 -18.019 -8.737 1.00 . A A . 26 THR OG1 1 1
4 6748 1 1 27 ILE C C 27.548 -17.787 -4.833 1.00 . A A . 27 ILE C 1 1
4 6749 1 1 27 ILE CA C 27.690 -16.562 -5.730 1.00 . A A . 27 ILE CA 1 1
4 6750 1 1 27 ILE CB C 28.230 -15.387 -4.893 1.00 . A A . 27 ILE CB 1 1
4 6751 1 1 27 ILE CD1 C 27.642 -13.004 -5.568 1.00 . A A . 27 ILE CD1 1 1
4 6752 1 1 27 ILE CG1 C 28.548 -14.193 -5.796 1.00 . A A . 27 ILE CG1 1 1
4 6753 1 1 27 ILE CG2 C 29.465 -15.814 -4.115 1.00 . A A . 27 ILE CG2 1 1
4 6754 1 1 27 ILE H H 25.622 -16.117 -5.808 1.00 . A A . 27 ILE H 1 1
4 6755 1 1 27 ILE HA H 28.405 -16.780 -6.510 1.00 . A A . 27 ILE HA 1 1
4 6756 1 1 27 ILE HB H 27.469 -15.099 -4.184 1.00 . A A . 27 ILE HB 1 1
4 6757 1 1 27 ILE HD11 H 27.071 -12.809 -6.464 1.00 . A A . 27 ILE HD11 1 1
4 6758 1 1 27 ILE HD12 H 26.970 -13.214 -4.750 1.00 . A A . 27 ILE HD12 1 1
4 6759 1 1 27 ILE HD13 H 28.241 -12.136 -5.329 1.00 . A A . 27 ILE HD13 1 1
4 6760 1 1 27 ILE HG12 H 29.563 -13.875 -5.618 1.00 . A A . 27 ILE HG12 1 1
4 6761 1 1 27 ILE HG13 H 28.447 -14.496 -6.829 1.00 . A A . 27 ILE HG13 1 1
4 6762 1 1 27 ILE HG21 H 30.196 -16.222 -4.797 1.00 . A A . 27 ILE HG21 1 1
4 6763 1 1 27 ILE HG22 H 29.885 -14.958 -3.609 1.00 . A A . 27 ILE HG22 1 1
4 6764 1 1 27 ILE HG23 H 29.192 -16.564 -3.389 1.00 . A A . 27 ILE HG23 1 1
4 6765 1 1 27 ILE N N 26.421 -16.225 -6.364 1.00 . A A . 27 ILE N 1 1
4 6766 1 1 27 ILE O O 28.344 -18.724 -4.913 1.00 . A A . 27 ILE O 1 1
4 6767 1 1 28 LEU C C 24.790 -19.038 -2.789 1.00 . A A . 28 LEU C 1 1
4 6768 1 1 28 LEU CA C 26.281 -18.885 -3.068 1.00 . A A . 28 LEU CA 1 1
4 6769 1 1 28 LEU CB C 27.039 -18.673 -1.756 1.00 . A A . 28 LEU CB 1 1
4 6770 1 1 28 LEU CD1 C 29.178 -19.541 -0.781 1.00 . A A . 28 LEU CD1 1 1
4 6771 1 1 28 LEU CD2 C 26.988 -20.470 -0.009 1.00 . A A . 28 LEU CD2 1 1
4 6772 1 1 28 LEU CG C 27.758 -19.898 -1.191 1.00 . A A . 28 LEU CG 1 1
4 6773 1 1 28 LEU H H 25.930 -17.000 -3.963 1.00 . A A . 28 LEU H 1 1
4 6774 1 1 28 LEU HA H 26.641 -19.788 -3.540 1.00 . A A . 28 LEU HA 1 1
4 6775 1 1 28 LEU HB2 H 27.777 -17.904 -1.922 1.00 . A A . 28 LEU HB2 1 1
4 6776 1 1 28 LEU HB3 H 26.327 -18.334 -1.016 1.00 . A A . 28 LEU HB3 1 1
4 6777 1 1 28 LEU HD11 H 29.856 -19.781 -1.586 1.00 . A A . 28 LEU HD11 1 1
4 6778 1 1 28 LEU HD12 H 29.451 -20.104 0.100 1.00 . A A . 28 LEU HD12 1 1
4 6779 1 1 28 LEU HD13 H 29.235 -18.485 -0.564 1.00 . A A . 28 LEU HD13 1 1
4 6780 1 1 28 LEU HD21 H 27.601 -21.199 0.501 1.00 . A A . 28 LEU HD21 1 1
4 6781 1 1 28 LEU HD22 H 26.085 -20.946 -0.364 1.00 . A A . 28 LEU HD22 1 1
4 6782 1 1 28 LEU HD23 H 26.731 -19.674 0.673 1.00 . A A . 28 LEU HD23 1 1
4 6783 1 1 28 LEU HG H 27.813 -20.660 -1.956 1.00 . A A . 28 LEU HG 1 1
4 6784 1 1 28 LEU N N 26.530 -17.774 -3.980 1.00 . A A . 28 LEU N 1 1
4 6785 1 1 28 LEU O O 24.159 -18.145 -2.222 1.00 . A A . 28 LEU O 1 1
4 6786 1 1 29 LEU C C 22.604 -21.854 -2.431 1.00 . A A . 29 LEU C 1 1
4 6787 1 1 29 LEU CA C 22.814 -20.446 -2.980 1.00 . A A . 29 LEU CA 1 1
4 6788 1 1 29 LEU CB C 22.043 -20.277 -4.290 1.00 . A A . 29 LEU CB 1 1
4 6789 1 1 29 LEU CD1 C 20.914 -22.409 -4.970 1.00 . A A . 29 LEU CD1 1 1
4 6790 1 1 29 LEU CD2 C 22.048 -20.994 -6.693 1.00 . A A . 29 LEU CD2 1 1
4 6791 1 1 29 LEU CG C 22.077 -21.469 -5.247 1.00 . A A . 29 LEU CG 1 1
4 6792 1 1 29 LEU H H 24.785 -20.849 -3.635 1.00 . A A . 29 LEU H 1 1
4 6793 1 1 29 LEU HA H 22.443 -19.733 -2.259 1.00 . A A . 29 LEU HA 1 1
4 6794 1 1 29 LEU HB2 H 21.011 -20.081 -4.044 1.00 . A A . 29 LEU HB2 1 1
4 6795 1 1 29 LEU HB3 H 22.457 -19.424 -4.808 1.00 . A A . 29 LEU HB3 1 1
4 6796 1 1 29 LEU HD11 H 20.637 -22.342 -3.929 1.00 . A A . 29 LEU HD11 1 1
4 6797 1 1 29 LEU HD12 H 21.208 -23.423 -5.200 1.00 . A A . 29 LEU HD12 1 1
4 6798 1 1 29 LEU HD13 H 20.071 -22.131 -5.587 1.00 . A A . 29 LEU HD13 1 1
4 6799 1 1 29 LEU HD21 H 21.759 -19.954 -6.723 1.00 . A A . 29 LEU HD21 1 1
4 6800 1 1 29 LEU HD22 H 21.334 -21.582 -7.251 1.00 . A A . 29 LEU HD22 1 1
4 6801 1 1 29 LEU HD23 H 23.029 -21.108 -7.128 1.00 . A A . 29 LEU HD23 1 1
4 6802 1 1 29 LEU HG H 22.994 -22.020 -5.094 1.00 . A A . 29 LEU HG 1 1
4 6803 1 1 29 LEU N N 24.232 -20.175 -3.189 1.00 . A A . 29 LEU N 1 1
4 6804 1 1 29 LEU O O 23.235 -22.808 -2.885 1.00 . A A . 29 LEU O 1 1
4 6805 1 1 30 ALA C C 20.071 -23.804 -1.327 1.00 . A A . 30 ALA C 1 1
4 6806 1 1 30 ALA CA C 21.415 -23.267 -0.846 1.00 . A A . 30 ALA CA 1 1
4 6807 1 1 30 ALA CB C 21.427 -23.152 0.671 1.00 . A A . 30 ALA CB 1 1
4 6808 1 1 30 ALA H H 21.240 -21.178 -1.135 1.00 . A A . 30 ALA H 1 1
4 6809 1 1 30 ALA HA H 22.192 -23.959 -1.137 1.00 . A A . 30 ALA HA 1 1
4 6810 1 1 30 ALA HB1 H 21.209 -24.117 1.106 1.00 . A A . 30 ALA HB1 1 1
4 6811 1 1 30 ALA HB2 H 22.401 -22.821 0.998 1.00 . A A . 30 ALA HB2 1 1
4 6812 1 1 30 ALA HB3 H 20.680 -22.439 0.984 1.00 . A A . 30 ALA HB3 1 1
4 6813 1 1 30 ALA N N 21.711 -21.976 -1.454 1.00 . A A . 30 ALA N 1 1
4 6814 1 1 30 ALA O O 19.016 -23.281 -0.965 1.00 . A A . 30 ALA O 1 1
4 6815 1 1 31 LEU C C 17.968 -25.888 -1.547 1.00 . A A . 31 LEU C 1 1
4 6816 1 1 31 LEU CA C 18.901 -25.459 -2.675 1.00 . A A . 31 LEU CA 1 1
4 6817 1 1 31 LEU CB C 19.250 -26.664 -3.550 1.00 . A A . 31 LEU CB 1 1
4 6818 1 1 31 LEU CD1 C 21.471 -26.302 -4.655 1.00 . A A . 31 LEU CD1 1 1
4 6819 1 1 31 LEU CD2 C 19.608 -27.388 -5.923 1.00 . A A . 31 LEU CD2 1 1
4 6820 1 1 31 LEU CG C 19.966 -26.354 -4.865 1.00 . A A . 31 LEU CG 1 1
4 6821 1 1 31 LEU H H 20.985 -25.224 -2.397 1.00 . A A . 31 LEU H 1 1
4 6822 1 1 31 LEU HA H 18.397 -24.719 -3.280 1.00 . A A . 31 LEU HA 1 1
4 6823 1 1 31 LEU HB2 H 19.887 -27.317 -2.973 1.00 . A A . 31 LEU HB2 1 1
4 6824 1 1 31 LEU HB3 H 18.330 -27.179 -3.786 1.00 . A A . 31 LEU HB3 1 1
4 6825 1 1 31 LEU HD11 H 21.957 -26.945 -5.373 1.00 . A A . 31 LEU HD11 1 1
4 6826 1 1 31 LEU HD12 H 21.706 -26.636 -3.656 1.00 . A A . 31 LEU HD12 1 1
4 6827 1 1 31 LEU HD13 H 21.818 -25.287 -4.786 1.00 . A A . 31 LEU HD13 1 1
4 6828 1 1 31 LEU HD21 H 19.964 -28.358 -5.612 1.00 . A A . 31 LEU HD21 1 1
4 6829 1 1 31 LEU HD22 H 20.072 -27.118 -6.861 1.00 . A A . 31 LEU HD22 1 1
4 6830 1 1 31 LEU HD23 H 18.536 -27.420 -6.047 1.00 . A A . 31 LEU HD23 1 1
4 6831 1 1 31 LEU HG H 19.645 -25.384 -5.222 1.00 . A A . 31 LEU HG 1 1
4 6832 1 1 31 LEU N N 20.115 -24.851 -2.144 1.00 . A A . 31 LEU N 1 1
4 6833 1 1 31 LEU O O 16.755 -25.990 -1.733 1.00 . A A . 31 LEU O 1 1
4 6834 1 1 32 THR C C 17.024 -25.375 1.404 1.00 . A A . 32 THR C 1 1
4 6835 1 1 32 THR CA C 17.764 -26.555 0.785 1.00 . A A . 32 THR CA 1 1
4 6836 1 1 32 THR CB C 18.657 -27.206 1.857 1.00 . A A . 32 THR CB 1 1
4 6837 1 1 32 THR CG2 C 17.846 -28.137 2.745 1.00 . A A . 32 THR CG2 1 1
4 6838 1 1 32 THR H H 19.514 -26.039 -0.288 1.00 . A A . 32 THR H 1 1
4 6839 1 1 32 THR HA H 17.041 -27.288 0.455 1.00 . A A . 32 THR HA 1 1
4 6840 1 1 32 THR HB H 19.082 -26.426 2.472 1.00 . A A . 32 THR HB 1 1
4 6841 1 1 32 THR HG1 H 20.540 -27.775 1.702 1.00 . A A . 32 THR HG1 1 1
4 6842 1 1 32 THR HG21 H 18.501 -28.873 3.189 1.00 . A A . 32 THR HG21 1 1
4 6843 1 1 32 THR HG22 H 17.094 -28.635 2.152 1.00 . A A . 32 THR HG22 1 1
4 6844 1 1 32 THR HG23 H 17.368 -27.564 3.526 1.00 . A A . 32 THR HG23 1 1
4 6845 1 1 32 THR N N 18.543 -26.138 -0.374 1.00 . A A . 32 THR N 1 1
4 6846 1 1 32 THR O O 16.004 -25.550 2.069 1.00 . A A . 32 THR O 1 1
4 6847 1 1 32 THR OG1 O 19.718 -27.938 1.233 1.00 . A A . 32 THR OG1 1 1
4 6848 1 1 33 ALA C C 16.252 -22.159 0.612 1.00 . A A . 33 ALA C 1 1
4 6849 1 1 33 ALA CA C 16.932 -22.963 1.715 1.00 . A A . 33 ALA CA 1 1
4 6850 1 1 33 ALA CB C 17.975 -22.112 2.425 1.00 . A A . 33 ALA CB 1 1
4 6851 1 1 33 ALA H H 18.360 -24.098 0.642 1.00 . A A . 33 ALA H 1 1
4 6852 1 1 33 ALA HA H 16.189 -23.259 2.441 1.00 . A A . 33 ALA HA 1 1
4 6853 1 1 33 ALA HB1 H 18.477 -22.709 3.172 1.00 . A A . 33 ALA HB1 1 1
4 6854 1 1 33 ALA HB2 H 18.696 -21.753 1.706 1.00 . A A . 33 ALA HB2 1 1
4 6855 1 1 33 ALA HB3 H 17.490 -21.273 2.900 1.00 . A A . 33 ALA HB3 1 1
4 6856 1 1 33 ALA N N 17.545 -24.173 1.181 1.00 . A A . 33 ALA N 1 1
4 6857 1 1 33 ALA O O 15.637 -21.125 0.873 1.00 . A A . 33 ALA O 1 1
4 6858 1 1 34 ASP C C 16.167 -20.495 -1.803 1.00 . A A . 34 ASP C 1 1
4 6859 1 1 34 ASP CA C 15.764 -21.966 -1.765 1.00 . A A . 34 ASP CA 1 1
4 6860 1 1 34 ASP CB C 14.240 -22.089 -1.710 1.00 . A A . 34 ASP CB 1 1
4 6861 1 1 34 ASP CG C 13.636 -22.405 -3.064 1.00 . A A . 34 ASP CG 1 1
4 6862 1 1 34 ASP H H 16.871 -23.469 -0.766 1.00 . A A . 34 ASP H 1 1
4 6863 1 1 34 ASP HA H 16.123 -22.448 -2.661 1.00 . A A . 34 ASP HA 1 1
4 6864 1 1 34 ASP HB2 H 13.974 -22.880 -1.024 1.00 . A A . 34 ASP HB2 1 1
4 6865 1 1 34 ASP HB3 H 13.823 -21.157 -1.358 1.00 . A A . 34 ASP HB3 1 1
4 6866 1 1 34 ASP N N 16.368 -22.640 -0.621 1.00 . A A . 34 ASP N 1 1
4 6867 1 1 34 ASP O O 15.407 -19.644 -2.267 1.00 . A A . 34 ASP O 1 1
4 6868 1 1 34 ASP OD1 O 14.314 -22.167 -4.086 1.00 . A A . 34 ASP OD1 1 1
4 6869 1 1 34 ASP OD2 O 12.487 -22.890 -3.102 1.00 . A A . 34 ASP OD2 1 1
4 6870 1 1 35 LEU C C 19.226 -18.741 -1.981 1.00 . A A . 35 LEU C 1 1
4 6871 1 1 35 LEU CA C 17.870 -18.833 -1.289 1.00 . A A . 35 LEU CA 1 1
4 6872 1 1 35 LEU CB C 17.985 -18.336 0.153 1.00 . A A . 35 LEU CB 1 1
4 6873 1 1 35 LEU CD1 C 16.352 -17.338 1.772 1.00 . A A . 35 LEU CD1 1 1
4 6874 1 1 35 LEU CD2 C 18.057 -15.882 0.664 1.00 . A A . 35 LEU CD2 1 1
4 6875 1 1 35 LEU CG C 17.157 -17.099 0.504 1.00 . A A . 35 LEU CG 1 1
4 6876 1 1 35 LEU H H 17.926 -20.922 -0.956 1.00 . A A . 35 LEU H 1 1
4 6877 1 1 35 LEU HA H 17.165 -18.212 -1.821 1.00 . A A . 35 LEU HA 1 1
4 6878 1 1 35 LEU HB2 H 17.675 -19.137 0.805 1.00 . A A . 35 LEU HB2 1 1
4 6879 1 1 35 LEU HB3 H 19.024 -18.103 0.339 1.00 . A A . 35 LEU HB3 1 1
4 6880 1 1 35 LEU HD11 H 17.022 -17.424 2.613 1.00 . A A . 35 LEU HD11 1 1
4 6881 1 1 35 LEU HD12 H 15.783 -18.251 1.670 1.00 . A A . 35 LEU HD12 1 1
4 6882 1 1 35 LEU HD13 H 15.677 -16.510 1.931 1.00 . A A . 35 LEU HD13 1 1
4 6883 1 1 35 LEU HD21 H 17.616 -15.200 1.375 1.00 . A A . 35 LEU HD21 1 1
4 6884 1 1 35 LEU HD22 H 18.166 -15.387 -0.290 1.00 . A A . 35 LEU HD22 1 1
4 6885 1 1 35 LEU HD23 H 19.027 -16.196 1.019 1.00 . A A . 35 LEU HD23 1 1
4 6886 1 1 35 LEU HG H 16.462 -16.899 -0.299 1.00 . A A . 35 LEU HG 1 1
4 6887 1 1 35 LEU N N 17.366 -20.202 -1.312 1.00 . A A . 35 LEU N 1 1
4 6888 1 1 35 LEU O O 20.001 -19.697 -1.977 1.00 . A A . 35 LEU O 1 1
4 6889 1 1 36 GLN C C 21.352 -16.000 -2.921 1.00 . A A . 36 GLN C 1 1
4 6890 1 1 36 GLN CA C 20.769 -17.366 -3.266 1.00 . A A . 36 GLN CA 1 1
4 6891 1 1 36 GLN CB C 20.570 -17.481 -4.779 1.00 . A A . 36 GLN CB 1 1
4 6892 1 1 36 GLN CD C 19.737 -16.389 -6.899 1.00 . A A . 36 GLN CD 1 1
4 6893 1 1 36 GLN CG C 19.862 -16.284 -5.392 1.00 . A A . 36 GLN CG 1 1
4 6894 1 1 36 GLN H H 18.847 -16.859 -2.540 1.00 . A A . 36 GLN H 1 1
4 6895 1 1 36 GLN HA H 21.460 -18.131 -2.944 1.00 . A A . 36 GLN HA 1 1
4 6896 1 1 36 GLN HB2 H 21.536 -17.582 -5.250 1.00 . A A . 36 GLN HB2 1 1
4 6897 1 1 36 GLN HB3 H 19.984 -18.364 -4.987 1.00 . A A . 36 GLN HB3 1 1
4 6898 1 1 36 GLN HE21 H 19.970 -14.423 -7.081 1.00 . A A . 36 GLN HE21 1 1
4 6899 1 1 36 GLN HE22 H 19.751 -15.293 -8.557 1.00 . A A . 36 GLN HE22 1 1
4 6900 1 1 36 GLN HG2 H 18.872 -16.212 -4.969 1.00 . A A . 36 GLN HG2 1 1
4 6901 1 1 36 GLN HG3 H 20.421 -15.391 -5.153 1.00 . A A . 36 GLN HG3 1 1
4 6902 1 1 36 GLN N N 19.505 -17.583 -2.572 1.00 . A A . 36 GLN N 1 1
4 6903 1 1 36 GLN NE2 N 19.828 -15.254 -7.582 1.00 . A A . 36 GLN NE2 1 1
4 6904 1 1 36 GLN O O 20.624 -15.080 -2.548 1.00 . A A . 36 GLN O 1 1
4 6905 1 1 36 GLN OE1 O 19.560 -17.479 -7.444 1.00 . A A . 36 GLN OE1 1 1
4 6906 1 1 37 ILE C C 24.052 -14.070 -3.984 1.00 . A A . 37 ILE C 1 1
4 6907 1 1 37 ILE CA C 23.350 -14.622 -2.748 1.00 . A A . 37 ILE CA 1 1
4 6908 1 1 37 ILE CB C 24.383 -14.797 -1.620 1.00 . A A . 37 ILE CB 1 1
4 6909 1 1 37 ILE CD1 C 24.704 -15.724 0.729 1.00 . A A . 37 ILE CD1 1 1
4 6910 1 1 37 ILE CG1 C 23.745 -15.498 -0.419 1.00 . A A . 37 ILE CG1 1 1
4 6911 1 1 37 ILE CG2 C 24.953 -13.447 -1.210 1.00 . A A . 37 ILE CG2 1 1
4 6912 1 1 37 ILE H H 23.196 -16.645 -3.348 1.00 . A A . 37 ILE H 1 1
4 6913 1 1 37 ILE HA H 22.606 -13.909 -2.421 1.00 . A A . 37 ILE HA 1 1
4 6914 1 1 37 ILE HB H 25.193 -15.404 -1.994 1.00 . A A . 37 ILE HB 1 1
4 6915 1 1 37 ILE HD11 H 24.821 -16.784 0.898 1.00 . A A . 37 ILE HD11 1 1
4 6916 1 1 37 ILE HD12 H 25.662 -15.289 0.489 1.00 . A A . 37 ILE HD12 1 1
4 6917 1 1 37 ILE HD13 H 24.312 -15.259 1.622 1.00 . A A . 37 ILE HD13 1 1
4 6918 1 1 37 ILE HG12 H 22.926 -14.899 -0.053 1.00 . A A . 37 ILE HG12 1 1
4 6919 1 1 37 ILE HG13 H 23.369 -16.461 -0.732 1.00 . A A . 37 ILE HG13 1 1
4 6920 1 1 37 ILE HG21 H 26.026 -13.456 -1.338 1.00 . A A . 37 ILE HG21 1 1
4 6921 1 1 37 ILE HG22 H 24.524 -12.673 -1.828 1.00 . A A . 37 ILE HG22 1 1
4 6922 1 1 37 ILE HG23 H 24.716 -13.255 -0.175 1.00 . A A . 37 ILE HG23 1 1
4 6923 1 1 37 ILE N N 22.669 -15.876 -3.047 1.00 . A A . 37 ILE N 1 1
4 6924 1 1 37 ILE O O 24.755 -14.796 -4.688 1.00 . A A . 37 ILE O 1 1
4 6925 1 1 38 ASP C C 25.388 -10.990 -4.945 1.00 . A A . 38 ASP C 1 1
4 6926 1 1 38 ASP CA C 24.476 -12.130 -5.391 1.00 . A A . 38 ASP CA 1 1
4 6927 1 1 38 ASP CB C 23.402 -11.598 -6.340 1.00 . A A . 38 ASP CB 1 1
4 6928 1 1 38 ASP CG C 23.661 -11.985 -7.783 1.00 . A A . 38 ASP CG 1 1
4 6929 1 1 38 ASP H H 23.288 -12.254 -3.643 1.00 . A A . 38 ASP H 1 1
4 6930 1 1 38 ASP HA H 25.070 -12.866 -5.910 1.00 . A A . 38 ASP HA 1 1
4 6931 1 1 38 ASP HB2 H 22.442 -11.997 -6.047 1.00 . A A . 38 ASP HB2 1 1
4 6932 1 1 38 ASP HB3 H 23.374 -10.520 -6.275 1.00 . A A . 38 ASP HB3 1 1
4 6933 1 1 38 ASP N N 23.859 -12.781 -4.241 1.00 . A A . 38 ASP N 1 1
4 6934 1 1 38 ASP O O 25.483 -10.686 -3.757 1.00 . A A . 38 ASP O 1 1
4 6935 1 1 38 ASP OD1 O 24.844 -12.027 -8.183 1.00 . A A . 38 ASP OD1 1 1
4 6936 1 1 38 ASP OD2 O 22.682 -12.247 -8.512 1.00 . A A . 38 ASP OD2 1 1
4 6937 1 1 39 GLY C C 26.694 -8.043 -6.451 1.00 . A A . 39 GLY C 1 1
4 6938 1 1 39 GLY CA C 26.954 -9.266 -5.594 1.00 . A A . 39 GLY CA 1 1
4 6939 1 1 39 GLY H H 25.943 -10.650 -6.838 1.00 . A A . 39 GLY H 1 1
4 6940 1 1 39 GLY HA2 H 26.829 -8.999 -4.556 1.00 . A A . 39 GLY HA2 1 1
4 6941 1 1 39 GLY HA3 H 27.972 -9.592 -5.752 1.00 . A A . 39 GLY HA3 1 1
4 6942 1 1 39 GLY N N 26.058 -10.364 -5.908 1.00 . A A . 39 GLY N 1 1
4 6943 1 1 39 GLY O O 26.326 -8.163 -7.620 1.00 . A A . 39 GLY O 1 1
4 6944 1 1 40 CYS C C 27.157 -4.424 -5.768 1.00 . A A . 40 CYS C 1 1
4 6945 1 1 40 CYS CA C 26.665 -5.613 -6.586 1.00 . A A . 40 CYS CA 1 1
4 6946 1 1 40 CYS CB C 25.181 -5.443 -6.915 1.00 . A A . 40 CYS CB 1 1
4 6947 1 1 40 CYS H H 27.177 -6.834 -4.934 1.00 . A A . 40 CYS H 1 1
4 6948 1 1 40 CYS HA H 27.226 -5.658 -7.507 1.00 . A A . 40 CYS HA 1 1
4 6949 1 1 40 CYS HB2 H 24.640 -6.308 -6.562 1.00 . A A . 40 CYS HB2 1 1
4 6950 1 1 40 CYS HB3 H 24.807 -4.563 -6.412 1.00 . A A . 40 CYS HB3 1 1
4 6951 1 1 40 CYS HG H 25.976 -5.381 -9.337 1.00 . A A . 40 CYS HG 1 1
4 6952 1 1 40 CYS N N 26.884 -6.864 -5.869 1.00 . A A . 40 CYS N 1 1
4 6953 1 1 40 CYS O O 27.342 -4.526 -4.555 1.00 . A A . 40 CYS O 1 1
4 6954 1 1 40 CYS SG S 24.832 -5.260 -8.680 1.00 . A A . 40 CYS SG 1 1
4 6955 1 1 41 ASP C C 26.667 -1.201 -5.366 1.00 . A A . 41 ASP C 1 1
4 6956 1 1 41 ASP CA C 27.839 -2.088 -5.774 1.00 . A A . 41 ASP CA 1 1
4 6957 1 1 41 ASP CB C 28.786 -1.313 -6.691 1.00 . A A . 41 ASP CB 1 1
4 6958 1 1 41 ASP CG C 29.957 -2.154 -7.160 1.00 . A A . 41 ASP CG 1 1
4 6959 1 1 41 ASP H H 27.202 -3.278 -7.405 1.00 . A A . 41 ASP H 1 1
4 6960 1 1 41 ASP HA H 28.376 -2.385 -4.886 1.00 . A A . 41 ASP HA 1 1
4 6961 1 1 41 ASP HB2 H 28.240 -0.975 -7.560 1.00 . A A . 41 ASP HB2 1 1
4 6962 1 1 41 ASP HB3 H 29.172 -0.456 -6.158 1.00 . A A . 41 ASP HB3 1 1
4 6963 1 1 41 ASP N N 27.368 -3.297 -6.439 1.00 . A A . 41 ASP N 1 1
4 6964 1 1 41 ASP O O 26.747 0.024 -5.446 1.00 . A A . 41 ASP O 1 1
4 6965 1 1 41 ASP OD1 O 29.724 -3.142 -7.887 1.00 . A A . 41 ASP OD1 1 1
4 6966 1 1 41 ASP OD2 O 31.107 -1.826 -6.798 1.00 . A A . 41 ASP OD2 1 1
4 6967 1 1 42 GLN C C 24.182 -1.216 -3.003 1.00 . A A . 42 GLN C 1 1
4 6968 1 1 42 GLN CA C 24.392 -1.096 -4.509 1.00 . A A . 42 GLN CA 1 1
4 6969 1 1 42 GLN CB C 23.159 -1.614 -5.251 1.00 . A A . 42 GLN CB 1 1
4 6970 1 1 42 GLN CD C 22.200 -2.505 -7.412 1.00 . A A . 42 GLN CD 1 1
4 6971 1 1 42 GLN CG C 23.422 -1.943 -6.711 1.00 . A A . 42 GLN CG 1 1
4 6972 1 1 42 GLN H H 25.578 -2.807 -4.887 1.00 . A A . 42 GLN H 1 1
4 6973 1 1 42 GLN HA H 24.540 -0.056 -4.757 1.00 . A A . 42 GLN HA 1 1
4 6974 1 1 42 GLN HB2 H 22.808 -2.509 -4.759 1.00 . A A . 42 GLN HB2 1 1
4 6975 1 1 42 GLN HB3 H 22.385 -0.862 -5.207 1.00 . A A . 42 GLN HB3 1 1
4 6976 1 1 42 GLN HE21 H 21.915 -0.777 -8.353 1.00 . A A . 42 GLN HE21 1 1
4 6977 1 1 42 GLN HE22 H 20.772 -2.022 -8.707 1.00 . A A . 42 GLN HE22 1 1
4 6978 1 1 42 GLN HG2 H 23.727 -1.042 -7.221 1.00 . A A . 42 GLN HG2 1 1
4 6979 1 1 42 GLN HG3 H 24.217 -2.672 -6.765 1.00 . A A . 42 GLN HG3 1 1
4 6980 1 1 42 GLN N N 25.581 -1.829 -4.928 1.00 . A A . 42 GLN N 1 1
4 6981 1 1 42 GLN NE2 N 21.564 -1.686 -8.241 1.00 . A A . 42 GLN NE2 1 1
4 6982 1 1 42 GLN O O 23.364 -2.003 -2.526 1.00 . A A . 42 GLN O 1 1
4 6983 1 1 42 GLN OE1 O 21.832 -3.663 -7.210 1.00 . A A . 42 GLN OE1 1 1
4 6984 1 1 43 PRO C C 23.540 0.177 -0.268 1.00 . A A . 43 PRO C 1 1
4 6985 1 1 43 PRO CA C 24.852 -0.416 -0.771 1.00 . A A . 43 PRO CA 1 1
4 6986 1 1 43 PRO CB C 26.032 0.462 -0.347 1.00 . A A . 43 PRO CB 1 1
4 6987 1 1 43 PRO CD C 25.933 0.545 -2.734 1.00 . A A . 43 PRO CD 1 1
4 6988 1 1 43 PRO CG C 26.279 1.354 -1.514 1.00 . A A . 43 PRO CG 1 1
4 6989 1 1 43 PRO HA H 24.975 -1.409 -0.365 1.00 . A A . 43 PRO HA 1 1
4 6990 1 1 43 PRO HB2 H 25.765 1.028 0.534 1.00 . A A . 43 PRO HB2 1 1
4 6991 1 1 43 PRO HB3 H 26.890 -0.159 -0.137 1.00 . A A . 43 PRO HB3 1 1
4 6992 1 1 43 PRO HD2 H 25.508 1.178 -3.498 1.00 . A A . 43 PRO HD2 1 1
4 6993 1 1 43 PRO HD3 H 26.808 0.034 -3.109 1.00 . A A . 43 PRO HD3 1 1
4 6994 1 1 43 PRO HG2 H 25.646 2.226 -1.451 1.00 . A A . 43 PRO HG2 1 1
4 6995 1 1 43 PRO HG3 H 27.319 1.644 -1.540 1.00 . A A . 43 PRO HG3 1 1
4 6996 1 1 43 PRO N N 24.937 -0.417 -2.234 1.00 . A A . 43 PRO N 1 1
4 6997 1 1 43 PRO O O 23.221 1.332 -0.549 1.00 . A A . 43 PRO O 1 1
4 6998 1 1 44 GLY C C 21.272 -0.627 2.430 1.00 . A A . 44 GLY C 1 1
4 6999 1 1 44 GLY CA C 21.514 -0.157 1.010 1.00 . A A . 44 GLY CA 1 1
4 7000 1 1 44 GLY H H 23.088 -1.532 0.671 1.00 . A A . 44 GLY H 1 1
4 7001 1 1 44 GLY HA2 H 21.502 0.923 0.992 1.00 . A A . 44 GLY HA2 1 1
4 7002 1 1 44 GLY HA3 H 20.717 -0.525 0.380 1.00 . A A . 44 GLY HA3 1 1
4 7003 1 1 44 GLY N N 22.782 -0.621 0.479 1.00 . A A . 44 GLY N 1 1
4 7004 1 1 44 GLY O O 22.156 -1.188 3.080 1.00 . A A . 44 GLY O 1 1
4 7005 1 1 45 PRO C C 19.554 -2.306 4.445 1.00 . A A . 45 PRO C 1 1
4 7006 1 1 45 PRO CA C 19.668 -0.793 4.293 1.00 . A A . 45 PRO CA 1 1
4 7007 1 1 45 PRO CB C 18.300 -0.132 4.482 1.00 . A A . 45 PRO CB 1 1
4 7008 1 1 45 PRO CD C 18.949 0.265 2.216 1.00 . A A . 45 PRO CD 1 1
4 7009 1 1 45 PRO CG C 17.759 0.022 3.103 1.00 . A A . 45 PRO CG 1 1
4 7010 1 1 45 PRO HA H 20.360 -0.410 5.028 1.00 . A A . 45 PRO HA 1 1
4 7011 1 1 45 PRO HB2 H 17.670 -0.770 5.086 1.00 . A A . 45 PRO HB2 1 1
4 7012 1 1 45 PRO HB3 H 18.423 0.825 4.967 1.00 . A A . 45 PRO HB3 1 1
4 7013 1 1 45 PRO HD2 H 18.795 -0.184 1.246 1.00 . A A . 45 PRO HD2 1 1
4 7014 1 1 45 PRO HD3 H 19.136 1.325 2.118 1.00 . A A . 45 PRO HD3 1 1
4 7015 1 1 45 PRO HG2 H 17.249 -0.881 2.806 1.00 . A A . 45 PRO HG2 1 1
4 7016 1 1 45 PRO HG3 H 17.086 0.865 3.065 1.00 . A A . 45 PRO HG3 1 1
4 7017 1 1 45 PRO N N 20.051 -0.398 2.934 1.00 . A A . 45 PRO N 1 1
4 7018 1 1 45 PRO O O 20.017 -3.063 3.591 1.00 . A A . 45 PRO O 1 1
4 7019 1 1 46 ASP C C 20.103 -4.844 6.035 1.00 . A A . 46 ASP C 1 1
4 7020 1 1 46 ASP CA C 18.758 -4.164 5.800 1.00 . A A . 46 ASP CA 1 1
4 7021 1 1 46 ASP CB C 18.030 -4.835 4.634 1.00 . A A . 46 ASP CB 1 1
4 7022 1 1 46 ASP CG C 17.378 -6.143 5.033 1.00 . A A . 46 ASP CG 1 1
4 7023 1 1 46 ASP H H 18.586 -2.089 6.181 1.00 . A A . 46 ASP H 1 1
4 7024 1 1 46 ASP HA H 18.158 -4.265 6.692 1.00 . A A . 46 ASP HA 1 1
4 7025 1 1 46 ASP HB2 H 17.263 -4.169 4.267 1.00 . A A . 46 ASP HB2 1 1
4 7026 1 1 46 ASP HB3 H 18.738 -5.032 3.843 1.00 . A A . 46 ASP HB3 1 1
4 7027 1 1 46 ASP N N 18.934 -2.741 5.537 1.00 . A A . 46 ASP N 1 1
4 7028 1 1 46 ASP O O 20.907 -4.985 5.115 1.00 . A A . 46 ASP O 1 1
4 7029 1 1 46 ASP OD1 O 18.113 -7.090 5.384 1.00 . A A . 46 ASP OD1 1 1
4 7030 1 1 46 ASP OD2 O 16.132 -6.222 4.995 1.00 . A A . 46 ASP OD2 1 1
4 7031 1 1 47 ASN C C 21.329 -7.125 8.538 1.00 . A A . 47 ASN C 1 1
4 7032 1 1 47 ASN CA C 21.589 -5.927 7.630 1.00 . A A . 47 ASN CA 1 1
4 7033 1 1 47 ASN CB C 22.534 -4.943 8.324 1.00 . A A . 47 ASN CB 1 1
4 7034 1 1 47 ASN CG C 23.989 -5.350 8.194 1.00 . A A . 47 ASN CG 1 1
4 7035 1 1 47 ASN H H 19.660 -5.122 7.965 1.00 . A A . 47 ASN H 1 1
4 7036 1 1 47 ASN HA H 22.052 -6.274 6.719 1.00 . A A . 47 ASN HA 1 1
4 7037 1 1 47 ASN HB2 H 22.414 -3.965 7.881 1.00 . A A . 47 ASN HB2 1 1
4 7038 1 1 47 ASN HB3 H 22.285 -4.892 9.373 1.00 . A A . 47 ASN HB3 1 1
4 7039 1 1 47 ASN HD21 H 24.549 -3.442 8.199 1.00 . A A . 47 ASN HD21 1 1
4 7040 1 1 47 ASN HD22 H 25.825 -4.599 8.064 1.00 . A A . 47 ASN HD22 1 1
4 7041 1 1 47 ASN N N 20.341 -5.263 7.274 1.00 . A A . 47 ASN N 1 1
4 7042 1 1 47 ASN ND2 N 24.878 -4.364 8.148 1.00 . A A . 47 ASN ND2 1 1
4 7043 1 1 47 ASN O O 21.104 -6.969 9.739 1.00 . A A . 47 ASN O 1 1
4 7044 1 1 47 ASN OD1 O 24.310 -6.537 8.137 1.00 . A A . 47 ASN OD1 1 1
4 7045 1 1 48 ILE C C 21.950 -9.557 10.000 1.00 . A A . 48 ILE C 1 1
4 7046 1 1 48 ILE CA C 21.131 -9.543 8.714 1.00 . A A . 48 ILE CA 1 1
4 7047 1 1 48 ILE CB C 21.479 -10.793 7.883 1.00 . A A . 48 ILE CB 1 1
4 7048 1 1 48 ILE CD1 C 21.393 -11.372 5.406 1.00 . A A . 48 ILE CD1 1 1
4 7049 1 1 48 ILE CG1 C 20.642 -10.829 6.602 1.00 . A A . 48 ILE CG1 1 1
4 7050 1 1 48 ILE CG2 C 21.256 -12.054 8.704 1.00 . A A . 48 ILE CG2 1 1
4 7051 1 1 48 ILE H H 21.546 -8.378 6.996 1.00 . A A . 48 ILE H 1 1
4 7052 1 1 48 ILE HA H 20.081 -9.585 8.967 1.00 . A A . 48 ILE HA 1 1
4 7053 1 1 48 ILE HB H 22.524 -10.743 7.620 1.00 . A A . 48 ILE HB 1 1
4 7054 1 1 48 ILE HD11 H 21.974 -12.232 5.705 1.00 . A A . 48 ILE HD11 1 1
4 7055 1 1 48 ILE HD12 H 20.690 -11.660 4.639 1.00 . A A . 48 ILE HD12 1 1
4 7056 1 1 48 ILE HD13 H 22.054 -10.609 5.019 1.00 . A A . 48 ILE HD13 1 1
4 7057 1 1 48 ILE HG12 H 19.778 -11.454 6.762 1.00 . A A . 48 ILE HG12 1 1
4 7058 1 1 48 ILE HG13 H 20.318 -9.827 6.364 1.00 . A A . 48 ILE HG13 1 1
4 7059 1 1 48 ILE HG21 H 20.823 -11.790 9.658 1.00 . A A . 48 ILE HG21 1 1
4 7060 1 1 48 ILE HG22 H 20.584 -12.713 8.175 1.00 . A A . 48 ILE HG22 1 1
4 7061 1 1 48 ILE HG23 H 22.200 -12.552 8.862 1.00 . A A . 48 ILE HG23 1 1
4 7062 1 1 48 ILE N N 21.362 -8.319 7.957 1.00 . A A . 48 ILE N 1 1
4 7063 1 1 48 ILE O O 23.170 -9.726 9.986 1.00 . A A . 48 ILE O 1 1
4 7064 1 1 49 PRO C C 22.417 -10.746 12.864 1.00 . A A . 49 PRO C 1 1
4 7065 1 1 49 PRO CA C 21.910 -9.367 12.456 1.00 . A A . 49 PRO CA 1 1
4 7066 1 1 49 PRO CB C 20.790 -8.910 13.395 1.00 . A A . 49 PRO CB 1 1
4 7067 1 1 49 PRO CD C 19.811 -9.170 11.230 1.00 . A A . 49 PRO CD 1 1
4 7068 1 1 49 PRO CG C 19.531 -9.301 12.701 1.00 . A A . 49 PRO CG 1 1
4 7069 1 1 49 PRO HA H 22.725 -8.659 12.494 1.00 . A A . 49 PRO HA 1 1
4 7070 1 1 49 PRO HB2 H 20.889 -9.411 14.348 1.00 . A A . 49 PRO HB2 1 1
4 7071 1 1 49 PRO HB3 H 20.847 -7.841 13.535 1.00 . A A . 49 PRO HB3 1 1
4 7072 1 1 49 PRO HD2 H 19.278 -9.928 10.675 1.00 . A A . 49 PRO HD2 1 1
4 7073 1 1 49 PRO HD3 H 19.540 -8.184 10.881 1.00 . A A . 49 PRO HD3 1 1
4 7074 1 1 49 PRO HG2 H 19.279 -10.322 12.945 1.00 . A A . 49 PRO HG2 1 1
4 7075 1 1 49 PRO HG3 H 18.731 -8.636 12.991 1.00 . A A . 49 PRO HG3 1 1
4 7076 1 1 49 PRO N N 21.266 -9.377 11.139 1.00 . A A . 49 PRO N 1 1
4 7077 1 1 49 PRO O O 22.429 -11.677 12.058 1.00 . A A . 49 PRO O 1 1
4 7078 1 1 50 ASP C C 22.428 -12.684 15.726 1.00 . A A . 50 ASP C 1 1
4 7079 1 1 50 ASP CA C 23.341 -12.137 14.634 1.00 . A A . 50 ASP CA 1 1
4 7080 1 1 50 ASP CB C 24.759 -11.960 15.179 1.00 . A A . 50 ASP CB 1 1
4 7081 1 1 50 ASP CG C 25.651 -13.147 14.871 1.00 . A A . 50 ASP CG 1 1
4 7082 1 1 50 ASP H H 22.800 -10.092 14.713 1.00 . A A . 50 ASP H 1 1
4 7083 1 1 50 ASP HA H 23.366 -12.842 13.816 1.00 . A A . 50 ASP HA 1 1
4 7084 1 1 50 ASP HB2 H 25.200 -11.078 14.736 1.00 . A A . 50 ASP HB2 1 1
4 7085 1 1 50 ASP HB3 H 24.713 -11.835 16.251 1.00 . A A . 50 ASP HB3 1 1
4 7086 1 1 50 ASP N N 22.834 -10.871 14.119 1.00 . A A . 50 ASP N 1 1
4 7087 1 1 50 ASP O O 22.869 -13.424 16.607 1.00 . A A . 50 ASP O 1 1
4 7088 1 1 50 ASP OD1 O 25.119 -14.191 14.440 1.00 . A A . 50 ASP OD1 1 1
4 7089 1 1 50 ASP OD2 O 26.880 -13.032 15.063 1.00 . A A . 50 ASP OD2 1 1
4 7090 1 1 51 CYS C C 18.823 -13.025 15.992 1.00 . A A . 51 CYS C 1 1
4 7091 1 1 51 CYS CA C 20.177 -12.767 16.648 1.00 . A A . 51 CYS CA 1 1
4 7092 1 1 51 CYS CB C 20.027 -11.729 17.762 1.00 . A A . 51 CYS CB 1 1
4 7093 1 1 51 CYS H H 20.861 -11.724 14.938 1.00 . A A . 51 CYS H 1 1
4 7094 1 1 51 CYS HA H 20.538 -13.690 17.074 1.00 . A A . 51 CYS HA 1 1
4 7095 1 1 51 CYS HB2 H 20.895 -11.772 18.403 1.00 . A A . 51 CYS HB2 1 1
4 7096 1 1 51 CYS HB3 H 19.960 -10.746 17.321 1.00 . A A . 51 CYS HB3 1 1
4 7097 1 1 51 CYS N N 21.153 -12.315 15.664 1.00 . A A . 51 CYS N 1 1
4 7098 1 1 51 CYS O O 18.397 -12.280 15.109 1.00 . A A . 51 CYS O 1 1
4 7099 1 1 51 CYS SG S 18.555 -11.969 18.809 1.00 . A A . 51 CYS SG 1 1
4 7100 1 1 52 ASP C C 15.792 -14.480 16.991 1.00 . A A . 52 ASP C 1 1
4 7101 1 1 52 ASP CA C 16.846 -14.440 15.889 1.00 . A A . 52 ASP CA 1 1
4 7102 1 1 52 ASP CB C 16.915 -15.795 15.183 1.00 . A A . 52 ASP CB 1 1
4 7103 1 1 52 ASP CG C 17.414 -16.899 16.096 1.00 . A A . 52 ASP CG 1 1
4 7104 1 1 52 ASP H H 18.544 -14.640 17.137 1.00 . A A . 52 ASP H 1 1
4 7105 1 1 52 ASP HA H 16.568 -13.684 15.170 1.00 . A A . 52 ASP HA 1 1
4 7106 1 1 52 ASP HB2 H 15.929 -16.062 14.832 1.00 . A A . 52 ASP HB2 1 1
4 7107 1 1 52 ASP HB3 H 17.585 -15.720 14.339 1.00 . A A . 52 ASP HB3 1 1
4 7108 1 1 52 ASP N N 18.152 -14.084 16.431 1.00 . A A . 52 ASP N 1 1
4 7109 1 1 52 ASP O O 15.339 -15.552 17.393 1.00 . A A . 52 ASP O 1 1
4 7110 1 1 52 ASP OD1 O 18.562 -16.797 16.577 1.00 . A A . 52 ASP OD1 1 1
4 7111 1 1 52 ASP OD2 O 16.655 -17.863 16.329 1.00 . A A . 52 ASP OD2 1 1
4 7112 1 1 53 CYS C C 13.125 -13.929 18.141 1.00 . A A . 53 CYS C 1 1
4 7113 1 1 53 CYS CA C 14.409 -13.205 18.535 1.00 . A A . 53 CYS CA 1 1
4 7114 1 1 53 CYS CB C 14.105 -11.737 18.841 1.00 . A A . 53 CYS CB 1 1
4 7115 1 1 53 CYS H H 15.805 -12.484 17.117 1.00 . A A . 53 CYS H 1 1
4 7116 1 1 53 CYS HA H 14.814 -13.672 19.420 1.00 . A A . 53 CYS HA 1 1
4 7117 1 1 53 CYS HB2 H 14.068 -11.184 17.913 1.00 . A A . 53 CYS HB2 1 1
4 7118 1 1 53 CYS HB3 H 13.146 -11.670 19.332 1.00 . A A . 53 CYS HB3 1 1
4 7119 1 1 53 CYS N N 15.407 -13.305 17.478 1.00 . A A . 53 CYS N 1 1
4 7120 1 1 53 CYS O O 13.012 -14.460 17.035 1.00 . A A . 53 CYS O 1 1
4 7121 1 1 53 CYS SG S 15.336 -10.932 19.916 1.00 . A A . 53 CYS SG 1 1
4 7122 1 1 54 THR C C 9.793 -13.590 18.478 1.00 . A A . 54 THR C 1 1
4 7123 1 1 54 THR CA C 10.882 -14.606 18.802 1.00 . A A . 54 THR CA 1 1
4 7124 1 1 54 THR CB C 10.438 -15.449 20.012 1.00 . A A . 54 THR CB 1 1
4 7125 1 1 54 THR CG2 C 11.164 -16.786 20.036 1.00 . A A . 54 THR CG2 1 1
4 7126 1 1 54 THR H H 12.307 -13.506 19.915 1.00 . A A . 54 THR H 1 1
4 7127 1 1 54 THR HA H 11.009 -15.267 17.957 1.00 . A A . 54 THR HA 1 1
4 7128 1 1 54 THR HB H 9.376 -15.634 19.933 1.00 . A A . 54 THR HB 1 1
4 7129 1 1 54 THR HG1 H 10.311 -15.213 21.966 1.00 . A A . 54 THR HG1 1 1
4 7130 1 1 54 THR HG21 H 10.572 -17.508 20.579 1.00 . A A . 54 THR HG21 1 1
4 7131 1 1 54 THR HG22 H 12.122 -16.667 20.521 1.00 . A A . 54 THR HG22 1 1
4 7132 1 1 54 THR HG23 H 11.314 -17.132 19.025 1.00 . A A . 54 THR HG23 1 1
4 7133 1 1 54 THR N N 12.158 -13.947 19.053 1.00 . A A . 54 THR N 1 1
4 7134 1 1 54 THR O O 9.316 -13.517 17.345 1.00 . A A . 54 THR O 1 1
4 7135 1 1 54 THR OG1 O 10.699 -14.738 21.227 1.00 . A A . 54 THR OG1 1 1
4 7136 1 1 55 SER C C 8.844 -10.688 18.368 1.00 . A A . 55 SER C 1 1
4 7137 1 1 55 SER CA C 8.366 -11.797 19.300 1.00 . A A . 55 SER CA 1 1
4 7138 1 1 55 SER CB C 7.963 -11.205 20.652 1.00 . A A . 55 SER CB 1 1
4 7139 1 1 55 SER H H 9.821 -12.914 20.359 1.00 . A A . 55 SER H 1 1
4 7140 1 1 55 SER HA H 7.507 -12.279 18.857 1.00 . A A . 55 SER HA 1 1
4 7141 1 1 55 SER HB2 H 7.400 -11.938 21.209 1.00 . A A . 55 SER HB2 1 1
4 7142 1 1 55 SER HB3 H 8.853 -10.938 21.204 1.00 . A A . 55 SER HB3 1 1
4 7143 1 1 55 SER HG H 6.355 -10.280 20.023 1.00 . A A . 55 SER HG 1 1
4 7144 1 1 55 SER N N 9.403 -12.808 19.479 1.00 . A A . 55 SER N 1 1
4 7145 1 1 55 SER O O 9.571 -9.785 18.781 1.00 . A A . 55 SER O 1 1
4 7146 1 1 55 SER OG O 7.164 -10.047 20.483 1.00 . A A . 55 SER OG 1 1
4 7147 1 1 56 GLY C C 7.656 -9.264 15.307 1.00 . A A . 56 GLY C 1 1
4 7148 1 1 56 GLY CA C 8.825 -9.761 16.135 1.00 . A A . 56 GLY CA 1 1
4 7149 1 1 56 GLY H H 7.852 -11.506 16.834 1.00 . A A . 56 GLY H 1 1
4 7150 1 1 56 GLY HA2 H 9.265 -8.924 16.656 1.00 . A A . 56 GLY HA2 1 1
4 7151 1 1 56 GLY HA3 H 9.564 -10.189 15.473 1.00 . A A . 56 GLY HA3 1 1
4 7152 1 1 56 GLY N N 8.430 -10.764 17.107 1.00 . A A . 56 GLY N 1 1
4 7153 1 1 56 GLY O O 6.538 -9.143 15.809 1.00 . A A . 56 GLY O 1 1
4 7154 1 1 57 CYS C C 7.166 -8.892 11.698 1.00 . A A . 57 CYS C 1 1
4 7155 1 1 57 CYS CA C 6.875 -8.483 13.138 1.00 . A A . 57 CYS CA 1 1
4 7156 1 1 57 CYS CB C 6.763 -6.961 13.236 1.00 . A A . 57 CYS CB 1 1
4 7157 1 1 57 CYS H H 8.826 -9.089 13.695 1.00 . A A . 57 CYS H 1 1
4 7158 1 1 57 CYS HA H 5.939 -8.925 13.444 1.00 . A A . 57 CYS HA 1 1
4 7159 1 1 57 CYS HB2 H 6.045 -6.613 12.508 1.00 . A A . 57 CYS HB2 1 1
4 7160 1 1 57 CYS HB3 H 6.419 -6.696 14.225 1.00 . A A . 57 CYS HB3 1 1
4 7161 1 1 57 CYS HG H 9.086 -6.245 14.004 1.00 . A A . 57 CYS HG 1 1
4 7162 1 1 57 CYS N N 7.915 -8.973 14.037 1.00 . A A . 57 CYS N 1 1
4 7163 1 1 57 CYS O O 8.280 -8.717 11.205 1.00 . A A . 57 CYS O 1 1
4 7164 1 1 57 CYS SG S 8.316 -6.085 12.938 1.00 . A A . 57 CYS SG 1 1
4 7165 1 1 58 TYR C C 5.339 -9.129 8.732 1.00 . A A . 58 TYR C 1 1
4 7166 1 1 58 TYR CA C 6.304 -9.877 9.647 1.00 . A A . 58 TYR CA 1 1
4 7167 1 1 58 TYR CB C 6.062 -11.384 9.538 1.00 . A A . 58 TYR CB 1 1
4 7168 1 1 58 TYR CD1 C 3.666 -11.877 10.166 1.00 . A A . 58 TYR CD1 1 1
4 7169 1 1 58 TYR CD2 C 4.264 -11.954 7.860 1.00 . A A . 58 TYR CD2 1 1
4 7170 1 1 58 TYR CE1 C 2.364 -12.206 9.844 1.00 . A A . 58 TYR CE1 1 1
4 7171 1 1 58 TYR CE2 C 2.963 -12.282 7.529 1.00 . A A . 58 TYR CE2 1 1
4 7172 1 1 58 TYR CG C 4.638 -11.744 9.181 1.00 . A A . 58 TYR CG 1 1
4 7173 1 1 58 TYR CZ C 2.017 -12.408 8.525 1.00 . A A . 58 TYR CZ 1 1
4 7174 1 1 58 TYR H H 5.292 -9.553 11.477 1.00 . A A . 58 TYR H 1 1
4 7175 1 1 58 TYR HA H 7.316 -9.662 9.337 1.00 . A A . 58 TYR HA 1 1
4 7176 1 1 58 TYR HB2 H 6.708 -11.792 8.776 1.00 . A A . 58 TYR HB2 1 1
4 7177 1 1 58 TYR HB3 H 6.294 -11.848 10.486 1.00 . A A . 58 TYR HB3 1 1
4 7178 1 1 58 TYR HD1 H 3.941 -11.718 11.199 1.00 . A A . 58 TYR HD1 1 1
4 7179 1 1 58 TYR HD2 H 5.008 -11.855 7.082 1.00 . A A . 58 TYR HD2 1 1
4 7180 1 1 58 TYR HE1 H 1.622 -12.304 10.624 1.00 . A A . 58 TYR HE1 1 1
4 7181 1 1 58 TYR HE2 H 2.692 -12.440 6.496 1.00 . A A . 58 TYR HE2 1 1
4 7182 1 1 58 TYR HH H 0.541 -13.638 8.477 1.00 . A A . 58 TYR HH 1 1
4 7183 1 1 58 TYR N N 6.156 -9.439 11.029 1.00 . A A . 58 TYR N 1 1
4 7184 1 1 58 TYR O O 4.253 -8.728 9.151 1.00 . A A . 58 TYR O 1 1
4 7185 1 1 58 TYR OH O 0.721 -12.736 8.199 1.00 . A A . 58 TYR OH 1 1
4 7186 1 1 59 TYR C C 3.677 -9.060 6.154 1.00 . A A . 59 TYR C 1 1
4 7187 1 1 59 TYR CA C 4.917 -8.244 6.505 1.00 . A A . 59 TYR CA 1 1
4 7188 1 1 59 TYR CB C 5.724 -7.950 5.239 1.00 . A A . 59 TYR CB 1 1
4 7189 1 1 59 TYR CD1 C 4.589 -5.778 4.627 1.00 . A A . 59 TYR CD1 1 1
4 7190 1 1 59 TYR CD2 C 4.742 -7.476 2.961 1.00 . A A . 59 TYR CD2 1 1
4 7191 1 1 59 TYR CE1 C 3.932 -4.955 3.734 1.00 . A A . 59 TYR CE1 1 1
4 7192 1 1 59 TYR CE2 C 4.086 -6.659 2.061 1.00 . A A . 59 TYR CE2 1 1
4 7193 1 1 59 TYR CG C 5.005 -7.052 4.258 1.00 . A A . 59 TYR CG 1 1
4 7194 1 1 59 TYR CZ C 3.683 -5.399 2.453 1.00 . A A . 59 TYR CZ 1 1
4 7195 1 1 59 TYR H H 6.620 -9.288 7.205 1.00 . A A . 59 TYR H 1 1
4 7196 1 1 59 TYR HA H 4.605 -7.308 6.946 1.00 . A A . 59 TYR HA 1 1
4 7197 1 1 59 TYR HB2 H 6.649 -7.467 5.513 1.00 . A A . 59 TYR HB2 1 1
4 7198 1 1 59 TYR HB3 H 5.944 -8.881 4.737 1.00 . A A . 59 TYR HB3 1 1
4 7199 1 1 59 TYR HD1 H 4.787 -5.433 5.632 1.00 . A A . 59 TYR HD1 1 1
4 7200 1 1 59 TYR HD2 H 5.059 -8.463 2.658 1.00 . A A . 59 TYR HD2 1 1
4 7201 1 1 59 TYR HE1 H 3.616 -3.968 4.040 1.00 . A A . 59 TYR HE1 1 1
4 7202 1 1 59 TYR HE2 H 3.891 -7.006 1.057 1.00 . A A . 59 TYR HE2 1 1
4 7203 1 1 59 TYR HH H 3.246 -4.848 0.663 1.00 . A A . 59 TYR HH 1 1
4 7204 1 1 59 TYR N N 5.744 -8.945 7.480 1.00 . A A . 59 TYR N 1 1
4 7205 1 1 59 TYR O O 3.743 -9.999 5.360 1.00 . A A . 59 TYR O 1 1
4 7206 1 1 59 TYR OH O 3.029 -4.581 1.560 1.00 . A A . 59 TYR OH 1 1
4 7207 1 1 60 SER C C 0.666 -8.941 5.191 1.00 . A A . 60 SER C 1 1
4 7208 1 1 60 SER CA C 1.292 -9.395 6.506 1.00 . A A . 60 SER CA 1 1
4 7209 1 1 60 SER CB C 0.315 -9.154 7.658 1.00 . A A . 60 SER CB 1 1
4 7210 1 1 60 SER H H 2.560 -7.939 7.375 1.00 . A A . 60 SER H 1 1
4 7211 1 1 60 SER HA H 1.508 -10.451 6.443 1.00 . A A . 60 SER HA 1 1
4 7212 1 1 60 SER HB2 H 0.867 -9.062 8.581 1.00 . A A . 60 SER HB2 1 1
4 7213 1 1 60 SER HB3 H -0.235 -8.243 7.476 1.00 . A A . 60 SER HB3 1 1
4 7214 1 1 60 SER HG H -0.130 -11.061 7.732 1.00 . A A . 60 SER HG 1 1
4 7215 1 1 60 SER N N 2.548 -8.695 6.752 1.00 . A A . 60 SER N 1 1
4 7216 1 1 60 SER O O 0.303 -7.775 5.033 1.00 . A A . 60 SER O 1 1
4 7217 1 1 60 SER OG O -0.603 -10.227 7.781 1.00 . A A . 60 SER OG 1 1
4 7218 1 1 61 ARG C C -1.547 -9.374 3.056 1.00 . A A . 61 ARG C 1 1
4 7219 1 1 61 ARG CA C -0.037 -9.568 2.947 1.00 . A A . 61 ARG CA 1 1
4 7220 1 1 61 ARG CB C 0.273 -10.688 1.952 1.00 . A A . 61 ARG CB 1 1
4 7221 1 1 61 ARG CD C 1.946 -9.924 0.240 1.00 . A A . 61 ARG CD 1 1
4 7222 1 1 61 ARG CG C 0.479 -10.199 0.528 1.00 . A A . 61 ARG CG 1 1
4 7223 1 1 61 ARG CZ C 2.033 -9.755 -2.211 1.00 . A A . 61 ARG CZ 1 1
4 7224 1 1 61 ARG H H 0.851 -10.783 4.434 1.00 . A A . 61 ARG H 1 1
4 7225 1 1 61 ARG HA H 0.406 -8.650 2.591 1.00 . A A . 61 ARG HA 1 1
4 7226 1 1 61 ARG HB2 H 1.173 -11.195 2.269 1.00 . A A . 61 ARG HB2 1 1
4 7227 1 1 61 ARG HB3 H -0.546 -11.391 1.954 1.00 . A A . 61 ARG HB3 1 1
4 7228 1 1 61 ARG HD2 H 2.118 -8.859 0.301 1.00 . A A . 61 ARG HD2 1 1
4 7229 1 1 61 ARG HD3 H 2.546 -10.428 0.982 1.00 . A A . 61 ARG HD3 1 1
4 7230 1 1 61 ARG HE H 2.859 -11.220 -1.140 1.00 . A A . 61 ARG HE 1 1
4 7231 1 1 61 ARG HG2 H 0.124 -10.954 -0.157 1.00 . A A . 61 ARG HG2 1 1
4 7232 1 1 61 ARG HG3 H -0.084 -9.288 0.386 1.00 . A A . 61 ARG HG3 1 1
4 7233 1 1 61 ARG HH11 H 1.033 -8.260 -1.291 1.00 . A A . 61 ARG HH11 1 1
4 7234 1 1 61 ARG HH12 H 1.102 -8.154 -3.019 1.00 . A A . 61 ARG HH12 1 1
4 7235 1 1 61 ARG HH21 H 2.957 -11.091 -3.415 1.00 . A A . 61 ARG HH21 1 1
4 7236 1 1 61 ARG HH22 H 2.196 -9.765 -4.226 1.00 . A A . 61 ARG HH22 1 1
4 7237 1 1 61 ARG N N 0.543 -9.871 4.249 1.00 . A A . 61 ARG N 1 1
4 7238 1 1 61 ARG NE N 2.340 -10.391 -1.087 1.00 . A A . 61 ARG NE 1 1
4 7239 1 1 61 ARG NH1 N 1.331 -8.631 -2.171 1.00 . A A . 61 ARG NH1 1 1
4 7240 1 1 61 ARG NH2 N 2.428 -10.244 -3.380 1.00 . A A . 61 ARG NH2 1 1
4 7241 1 1 61 ARG O O -2.149 -8.648 2.265 1.00 . A A . 61 ARG O 1 1
4 7242 1 1 62 SER C C -3.982 -8.532 4.710 1.00 . A A . 62 SER C 1 1
4 7243 1 1 62 SER CA C -3.592 -9.934 4.252 1.00 . A A . 62 SER CA 1 1
4 7244 1 1 62 SER CB C -4.048 -10.966 5.285 1.00 . A A . 62 SER CB 1 1
4 7245 1 1 62 SER H H -1.618 -10.594 4.639 1.00 . A A . 62 SER H 1 1
4 7246 1 1 62 SER HA H -4.079 -10.141 3.311 1.00 . A A . 62 SER HA 1 1
4 7247 1 1 62 SER HB2 H -4.701 -10.491 6.001 1.00 . A A . 62 SER HB2 1 1
4 7248 1 1 62 SER HB3 H -4.580 -11.762 4.785 1.00 . A A . 62 SER HB3 1 1
4 7249 1 1 62 SER HG H -2.890 -11.142 6.856 1.00 . A A . 62 SER HG 1 1
4 7250 1 1 62 SER N N -2.152 -10.030 4.041 1.00 . A A . 62 SER N 1 1
4 7251 1 1 62 SER O O -5.123 -8.104 4.535 1.00 . A A . 62 SER O 1 1
4 7252 1 1 62 SER OG O -2.941 -11.520 5.975 1.00 . A A . 62 SER OG 1 1
4 7253 1 1 63 LEU C C -2.361 -5.466 5.076 1.00 . A A . 63 LEU C 1 1
4 7254 1 1 63 LEU CA C -3.267 -6.468 5.784 1.00 . A A . 63 LEU CA 1 1
4 7255 1 1 63 LEU CB C -3.041 -6.398 7.295 1.00 . A A . 63 LEU CB 1 1
4 7256 1 1 63 LEU CD1 C -5.356 -7.289 7.655 1.00 . A A . 63 LEU CD1 1 1
4 7257 1 1 63 LEU CD2 C -3.373 -8.736 8.134 1.00 . A A . 63 LEU CD2 1 1
4 7258 1 1 63 LEU CG C -3.918 -7.316 8.148 1.00 . A A . 63 LEU CG 1 1
4 7259 1 1 63 LEU H H -2.136 -8.217 5.411 1.00 . A A . 63 LEU H 1 1
4 7260 1 1 63 LEU HA H -4.296 -6.218 5.570 1.00 . A A . 63 LEU HA 1 1
4 7261 1 1 63 LEU HB2 H -2.010 -6.653 7.487 1.00 . A A . 63 LEU HB2 1 1
4 7262 1 1 63 LEU HB3 H -3.223 -5.380 7.609 1.00 . A A . 63 LEU HB3 1 1
4 7263 1 1 63 LEU HD11 H -5.570 -6.324 7.221 1.00 . A A . 63 LEU HD11 1 1
4 7264 1 1 63 LEU HD12 H -6.024 -7.467 8.485 1.00 . A A . 63 LEU HD12 1 1
4 7265 1 1 63 LEU HD13 H -5.495 -8.059 6.910 1.00 . A A . 63 LEU HD13 1 1
4 7266 1 1 63 LEU HD21 H -2.345 -8.724 7.806 1.00 . A A . 63 LEU HD21 1 1
4 7267 1 1 63 LEU HD22 H -3.960 -9.340 7.457 1.00 . A A . 63 LEU HD22 1 1
4 7268 1 1 63 LEU HD23 H -3.429 -9.153 9.129 1.00 . A A . 63 LEU HD23 1 1
4 7269 1 1 63 LEU HG H -3.909 -6.963 9.170 1.00 . A A . 63 LEU HG 1 1
4 7270 1 1 63 LEU N N -3.026 -7.822 5.299 1.00 . A A . 63 LEU N 1 1
4 7271 1 1 63 LEU O O -2.409 -4.267 5.351 1.00 . A A . 63 LEU O 1 1
4 7272 1 1 64 ASP C C 0.183 -4.220 4.349 1.00 . A A . 64 ASP C 1 1
4 7273 1 1 64 ASP CA C -0.621 -5.114 3.411 1.00 . A A . 64 ASP CA 1 1
4 7274 1 1 64 ASP CB C -1.394 -4.258 2.407 1.00 . A A . 64 ASP CB 1 1
4 7275 1 1 64 ASP CG C -0.478 -3.445 1.513 1.00 . A A . 64 ASP CG 1 1
4 7276 1 1 64 ASP H H -1.545 -6.930 3.987 1.00 . A A . 64 ASP H 1 1
4 7277 1 1 64 ASP HA H 0.061 -5.755 2.872 1.00 . A A . 64 ASP HA 1 1
4 7278 1 1 64 ASP HB2 H -1.997 -4.901 1.783 1.00 . A A . 64 ASP HB2 1 1
4 7279 1 1 64 ASP HB3 H -2.039 -3.578 2.945 1.00 . A A . 64 ASP HB3 1 1
4 7280 1 1 64 ASP N N -1.537 -5.966 4.161 1.00 . A A . 64 ASP N 1 1
4 7281 1 1 64 ASP O O 0.229 -3.002 4.174 1.00 . A A . 64 ASP O 1 1
4 7282 1 1 64 ASP OD1 O 0.149 -4.038 0.611 1.00 . A A . 64 ASP OD1 1 1
4 7283 1 1 64 ASP OD2 O -0.388 -2.216 1.716 1.00 . A A . 64 ASP OD2 1 1
4 7284 1 1 65 ARG C C 2.231 -5.032 7.344 1.00 . A A . 65 ARG C 1 1
4 7285 1 1 65 ARG CA C 1.613 -4.091 6.314 1.00 . A A . 65 ARG CA 1 1
4 7286 1 1 65 ARG CB C 0.754 -3.040 7.019 1.00 . A A . 65 ARG CB 1 1
4 7287 1 1 65 ARG CD C -0.710 -3.368 9.036 1.00 . A A . 65 ARG CD 1 1
4 7288 1 1 65 ARG CG C -0.569 -3.582 7.537 1.00 . A A . 65 ARG CG 1 1
4 7289 1 1 65 ARG CZ C -2.072 -4.302 10.857 1.00 . A A . 65 ARG CZ 1 1
4 7290 1 1 65 ARG H H 0.738 -5.805 5.434 1.00 . A A . 65 ARG H 1 1
4 7291 1 1 65 ARG HA H 2.406 -3.593 5.777 1.00 . A A . 65 ARG HA 1 1
4 7292 1 1 65 ARG HB2 H 1.307 -2.642 7.858 1.00 . A A . 65 ARG HB2 1 1
4 7293 1 1 65 ARG HB3 H 0.543 -2.240 6.326 1.00 . A A . 65 ARG HB3 1 1
4 7294 1 1 65 ARG HD2 H 0.275 -3.351 9.478 1.00 . A A . 65 ARG HD2 1 1
4 7295 1 1 65 ARG HD3 H -1.198 -2.420 9.206 1.00 . A A . 65 ARG HD3 1 1
4 7296 1 1 65 ARG HE H -1.596 -5.269 9.179 1.00 . A A . 65 ARG HE 1 1
4 7297 1 1 65 ARG HG2 H -1.378 -3.072 7.034 1.00 . A A . 65 ARG HG2 1 1
4 7298 1 1 65 ARG HG3 H -0.621 -4.639 7.325 1.00 . A A . 65 ARG HG3 1 1
4 7299 1 1 65 ARG HH11 H -1.428 -2.411 11.160 1.00 . A A . 65 ARG HH11 1 1
4 7300 1 1 65 ARG HH12 H -2.389 -3.081 12.436 1.00 . A A . 65 ARG HH12 1 1
4 7301 1 1 65 ARG HH21 H -2.862 -6.163 10.853 1.00 . A A . 65 ARG HH21 1 1
4 7302 1 1 65 ARG HH22 H -3.203 -5.215 12.261 1.00 . A A . 65 ARG HH22 1 1
4 7303 1 1 65 ARG N N 0.813 -4.832 5.346 1.00 . A A . 65 ARG N 1 1
4 7304 1 1 65 ARG NE N -1.495 -4.426 9.667 1.00 . A A . 65 ARG NE 1 1
4 7305 1 1 65 ARG NH1 N -1.953 -3.172 11.541 1.00 . A A . 65 ARG NH1 1 1
4 7306 1 1 65 ARG NH2 N -2.770 -5.310 11.366 1.00 . A A . 65 ARG NH2 1 1
4 7307 1 1 65 ARG O O 1.782 -6.167 7.510 1.00 . A A . 65 ARG O 1 1
4 7308 1 1 66 TYR C C 3.079 -5.505 10.290 1.00 . A A . 66 TYR C 1 1
4 7309 1 1 66 TYR CA C 3.943 -5.354 9.042 1.00 . A A . 66 TYR CA 1 1
4 7310 1 1 66 TYR CB C 5.283 -4.714 9.411 1.00 . A A . 66 TYR CB 1 1
4 7311 1 1 66 TYR CD1 C 6.764 -4.947 7.379 1.00 . A A . 66 TYR CD1 1 1
4 7312 1 1 66 TYR CD2 C 7.275 -6.262 9.300 1.00 . A A . 66 TYR CD2 1 1
4 7313 1 1 66 TYR CE1 C 7.841 -5.497 6.710 1.00 . A A . 66 TYR CE1 1 1
4 7314 1 1 66 TYR CE2 C 8.354 -6.817 8.639 1.00 . A A . 66 TYR CE2 1 1
4 7315 1 1 66 TYR CG C 6.463 -5.319 8.683 1.00 . A A . 66 TYR CG 1 1
4 7316 1 1 66 TYR CZ C 8.633 -6.431 7.345 1.00 . A A . 66 TYR CZ 1 1
4 7317 1 1 66 TYR H H 3.573 -3.642 7.854 1.00 . A A . 66 TYR H 1 1
4 7318 1 1 66 TYR HA H 4.126 -6.333 8.624 1.00 . A A . 66 TYR HA 1 1
4 7319 1 1 66 TYR HB2 H 5.250 -3.663 9.171 1.00 . A A . 66 TYR HB2 1 1
4 7320 1 1 66 TYR HB3 H 5.451 -4.832 10.471 1.00 . A A . 66 TYR HB3 1 1
4 7321 1 1 66 TYR HD1 H 6.142 -4.215 6.885 1.00 . A A . 66 TYR HD1 1 1
4 7322 1 1 66 TYR HD2 H 7.053 -6.563 10.314 1.00 . A A . 66 TYR HD2 1 1
4 7323 1 1 66 TYR HE1 H 8.060 -5.195 5.697 1.00 . A A . 66 TYR HE1 1 1
4 7324 1 1 66 TYR HE2 H 8.974 -7.548 9.136 1.00 . A A . 66 TYR HE2 1 1
4 7325 1 1 66 TYR HH H 9.931 -6.434 5.926 1.00 . A A . 66 TYR HH 1 1
4 7326 1 1 66 TYR N N 3.262 -4.554 8.031 1.00 . A A . 66 TYR N 1 1
4 7327 1 1 66 TYR O O 2.504 -4.534 10.782 1.00 . A A . 66 TYR O 1 1
4 7328 1 1 66 TYR OH O 9.706 -6.981 6.683 1.00 . A A . 66 TYR OH 1 1
4 7329 1 1 67 ILE C C 3.027 -7.749 13.037 1.00 . A A . 67 ILE C 1 1
4 7330 1 1 67 ILE CA C 2.202 -7.010 11.989 1.00 . A A . 67 ILE CA 1 1
4 7331 1 1 67 ILE CB C 0.953 -7.847 11.652 1.00 . A A . 67 ILE CB 1 1
4 7332 1 1 67 ILE CD1 C 0.184 -10.169 10.948 1.00 . A A . 67 ILE CD1 1 1
4 7333 1 1 67 ILE CG1 C 1.346 -9.299 11.372 1.00 . A A . 67 ILE CG1 1 1
4 7334 1 1 67 ILE CG2 C 0.223 -7.251 10.458 1.00 . A A . 67 ILE CG2 1 1
4 7335 1 1 67 ILE H H 3.475 -7.463 10.361 1.00 . A A . 67 ILE H 1 1
4 7336 1 1 67 ILE HA H 1.877 -6.066 12.402 1.00 . A A . 67 ILE HA 1 1
4 7337 1 1 67 ILE HB H 0.288 -7.819 12.501 1.00 . A A . 67 ILE HB 1 1
4 7338 1 1 67 ILE HD11 H 0.161 -11.061 11.555 1.00 . A A . 67 ILE HD11 1 1
4 7339 1 1 67 ILE HD12 H -0.739 -9.623 11.073 1.00 . A A . 67 ILE HD12 1 1
4 7340 1 1 67 ILE HD13 H 0.301 -10.444 9.909 1.00 . A A . 67 ILE HD13 1 1
4 7341 1 1 67 ILE HG12 H 2.081 -9.321 10.583 1.00 . A A . 67 ILE HG12 1 1
4 7342 1 1 67 ILE HG13 H 1.773 -9.727 12.268 1.00 . A A . 67 ILE HG13 1 1
4 7343 1 1 67 ILE HG21 H 0.006 -6.210 10.651 1.00 . A A . 67 ILE HG21 1 1
4 7344 1 1 67 ILE HG22 H 0.845 -7.331 9.579 1.00 . A A . 67 ILE HG22 1 1
4 7345 1 1 67 ILE HG23 H -0.700 -7.787 10.296 1.00 . A A . 67 ILE HG23 1 1
4 7346 1 1 67 ILE N N 2.993 -6.730 10.798 1.00 . A A . 67 ILE N 1 1
4 7347 1 1 67 ILE O O 3.854 -8.605 12.721 1.00 . A A . 67 ILE O 1 1
4 7348 1 1 68 PRO C C 3.105 -9.490 15.644 1.00 . A A . 68 PRO C 1 1
4 7349 1 1 68 PRO CA C 3.509 -8.034 15.436 1.00 . A A . 68 PRO CA 1 1
4 7350 1 1 68 PRO CB C 3.087 -7.185 16.638 1.00 . A A . 68 PRO CB 1 1
4 7351 1 1 68 PRO CD C 1.827 -6.401 14.764 1.00 . A A . 68 PRO CD 1 1
4 7352 1 1 68 PRO CG C 1.767 -6.612 16.252 1.00 . A A . 68 PRO CG 1 1
4 7353 1 1 68 PRO HA H 4.580 -7.974 15.309 1.00 . A A . 68 PRO HA 1 1
4 7354 1 1 68 PRO HB2 H 3.004 -7.813 17.514 1.00 . A A . 68 PRO HB2 1 1
4 7355 1 1 68 PRO HB3 H 3.818 -6.411 16.811 1.00 . A A . 68 PRO HB3 1 1
4 7356 1 1 68 PRO HD2 H 0.858 -6.573 14.319 1.00 . A A . 68 PRO HD2 1 1
4 7357 1 1 68 PRO HD3 H 2.177 -5.405 14.538 1.00 . A A . 68 PRO HD3 1 1
4 7358 1 1 68 PRO HG2 H 0.978 -7.305 16.501 1.00 . A A . 68 PRO HG2 1 1
4 7359 1 1 68 PRO HG3 H 1.615 -5.669 16.757 1.00 . A A . 68 PRO HG3 1 1
4 7360 1 1 68 PRO N N 2.798 -7.413 14.315 1.00 . A A . 68 PRO N 1 1
4 7361 1 1 68 PRO O O 1.922 -9.803 15.781 1.00 . A A . 68 PRO O 1 1
4 7362 1 1 69 VAL C C 4.873 -12.419 16.797 1.00 . A A . 69 VAL C 1 1
4 7363 1 1 69 VAL CA C 3.842 -11.800 15.859 1.00 . A A . 69 VAL CA 1 1
4 7364 1 1 69 VAL CB C 3.861 -12.559 14.520 1.00 . A A . 69 VAL CB 1 1
4 7365 1 1 69 VAL CG1 C 2.896 -11.923 13.531 1.00 . A A . 69 VAL CG1 1 1
4 7366 1 1 69 VAL CG2 C 5.271 -12.599 13.950 1.00 . A A . 69 VAL CG2 1 1
4 7367 1 1 69 VAL H H 5.017 -10.066 15.552 1.00 . A A . 69 VAL H 1 1
4 7368 1 1 69 VAL HA H 2.860 -11.908 16.297 1.00 . A A . 69 VAL HA 1 1
4 7369 1 1 69 VAL HB H 3.539 -13.575 14.700 1.00 . A A . 69 VAL HB 1 1
4 7370 1 1 69 VAL HG11 H 3.390 -11.112 13.018 1.00 . A A . 69 VAL HG11 1 1
4 7371 1 1 69 VAL HG12 H 2.575 -12.664 12.813 1.00 . A A . 69 VAL HG12 1 1
4 7372 1 1 69 VAL HG13 H 2.036 -11.541 14.063 1.00 . A A . 69 VAL HG13 1 1
4 7373 1 1 69 VAL HG21 H 5.712 -13.565 14.150 1.00 . A A . 69 VAL HG21 1 1
4 7374 1 1 69 VAL HG22 H 5.233 -12.435 12.883 1.00 . A A . 69 VAL HG22 1 1
4 7375 1 1 69 VAL HG23 H 5.868 -11.828 14.412 1.00 . A A . 69 VAL HG23 1 1
4 7376 1 1 69 VAL N N 4.095 -10.377 15.667 1.00 . A A . 69 VAL N 1 1
4 7377 1 1 69 VAL O O 5.890 -11.801 17.111 1.00 . A A . 69 VAL O 1 1
4 7378 1 1 70 GLU C C 5.802 -15.752 17.630 1.00 . A A . 70 GLU C 1 1
4 7379 1 1 70 GLU CA C 5.507 -14.345 18.142 1.00 . A A . 70 GLU CA 1 1
4 7380 1 1 70 GLU CB C 4.907 -14.417 19.547 1.00 . A A . 70 GLU CB 1 1
4 7381 1 1 70 GLU CD C 5.044 -15.461 21.844 1.00 . A A . 70 GLU CD 1 1
4 7382 1 1 70 GLU CG C 5.763 -15.192 20.536 1.00 . A A . 70 GLU CG 1 1
4 7383 1 1 70 GLU H H 3.775 -14.083 16.953 1.00 . A A . 70 GLU H 1 1
4 7384 1 1 70 GLU HA H 6.432 -13.790 18.183 1.00 . A A . 70 GLU HA 1 1
4 7385 1 1 70 GLU HB2 H 4.779 -13.413 19.923 1.00 . A A . 70 GLU HB2 1 1
4 7386 1 1 70 GLU HB3 H 3.940 -14.896 19.489 1.00 . A A . 70 GLU HB3 1 1
4 7387 1 1 70 GLU HG2 H 6.036 -16.138 20.092 1.00 . A A . 70 GLU HG2 1 1
4 7388 1 1 70 GLU HG3 H 6.656 -14.622 20.743 1.00 . A A . 70 GLU HG3 1 1
4 7389 1 1 70 GLU N N 4.602 -13.643 17.240 1.00 . A A . 70 GLU N 1 1
4 7390 1 1 70 GLU O O 4.891 -16.562 17.449 1.00 . A A . 70 GLU O 1 1
4 7391 1 1 70 GLU OE1 O 4.696 -14.486 22.541 1.00 . A A . 70 GLU OE1 1 1
4 7392 1 1 70 GLU OE2 O 4.831 -16.647 22.170 1.00 . A A . 70 GLU OE2 1 1
4 7393 1 1 71 CYS C C 8.415 -18.035 17.907 1.00 . A A . 71 CYS C 1 1
4 7394 1 1 71 CYS CA C 7.494 -17.344 16.906 1.00 . A A . 71 CYS CA 1 1
4 7395 1 1 71 CYS CB C 8.201 -17.204 15.557 1.00 . A A . 71 CYS CB 1 1
4 7396 1 1 71 CYS H H 7.759 -15.349 17.562 1.00 . A A . 71 CYS H 1 1
4 7397 1 1 71 CYS HA H 6.608 -17.946 16.777 1.00 . A A . 71 CYS HA 1 1
4 7398 1 1 71 CYS HB2 H 9.175 -16.764 15.714 1.00 . A A . 71 CYS HB2 1 1
4 7399 1 1 71 CYS HB3 H 8.322 -18.183 15.119 1.00 . A A . 71 CYS HB3 1 1
4 7400 1 1 71 CYS HG H 6.867 -16.955 13.399 1.00 . A A . 71 CYS HG 1 1
4 7401 1 1 71 CYS N N 7.079 -16.036 17.399 1.00 . A A . 71 CYS N 1 1
4 7402 1 1 71 CYS O O 8.567 -17.580 19.041 1.00 . A A . 71 CYS O 1 1
4 7403 1 1 71 CYS SG S 7.318 -16.170 14.366 1.00 . A A . 71 CYS SG 1 1
4 7404 1 1 72 GLU C C 11.164 -20.344 17.568 1.00 . A A . 72 GLU C 1 1
4 7405 1 1 72 GLU CA C 9.929 -19.890 18.341 1.00 . A A . 72 GLU CA 1 1
4 7406 1 1 72 GLU CB C 9.211 -21.103 18.934 1.00 . A A . 72 GLU CB 1 1
4 7407 1 1 72 GLU CD C 7.810 -23.154 18.471 1.00 . A A . 72 GLU CD 1 1
4 7408 1 1 72 GLU CG C 8.317 -21.827 17.941 1.00 . A A . 72 GLU CG 1 1
4 7409 1 1 72 GLU H H 8.864 -19.448 16.566 1.00 . A A . 72 GLU H 1 1
4 7410 1 1 72 GLU HA H 10.241 -19.240 19.145 1.00 . A A . 72 GLU HA 1 1
4 7411 1 1 72 GLU HB2 H 9.950 -21.802 19.298 1.00 . A A . 72 GLU HB2 1 1
4 7412 1 1 72 GLU HB3 H 8.600 -20.775 19.762 1.00 . A A . 72 GLU HB3 1 1
4 7413 1 1 72 GLU HG2 H 7.469 -21.199 17.715 1.00 . A A . 72 GLU HG2 1 1
4 7414 1 1 72 GLU HG3 H 8.880 -22.009 17.037 1.00 . A A . 72 GLU HG3 1 1
4 7415 1 1 72 GLU N N 9.026 -19.136 17.480 1.00 . A A . 72 GLU N 1 1
4 7416 1 1 72 GLU O O 11.057 -20.896 16.474 1.00 . A A . 72 GLU O 1 1
4 7417 1 1 72 GLU OE1 O 8.209 -23.535 19.592 1.00 . A A . 72 GLU OE1 1 1
4 7418 1 1 72 GLU OE2 O 7.014 -23.810 17.767 1.00 . A A . 72 GLU OE2 1 1
4 7419 1 1 73 ALA C C 13.804 -22.000 17.587 1.00 . A A . 73 ALA C 1 1
4 7420 1 1 73 ALA CA C 13.593 -20.492 17.514 1.00 . A A . 73 ALA CA 1 1
4 7421 1 1 73 ALA CB C 14.758 -19.761 18.165 1.00 . A A . 73 ALA CB 1 1
4 7422 1 1 73 ALA H H 12.359 -19.663 19.020 1.00 . A A . 73 ALA H 1 1
4 7423 1 1 73 ALA HA H 13.548 -20.195 16.476 1.00 . A A . 73 ALA HA 1 1
4 7424 1 1 73 ALA HB1 H 14.616 -18.695 18.061 1.00 . A A . 73 ALA HB1 1 1
4 7425 1 1 73 ALA HB2 H 14.804 -20.018 19.212 1.00 . A A . 73 ALA HB2 1 1
4 7426 1 1 73 ALA HB3 H 15.679 -20.050 17.682 1.00 . A A . 73 ALA HB3 1 1
4 7427 1 1 73 ALA N N 12.337 -20.106 18.146 1.00 . A A . 73 ALA N 1 1
4 7428 1 1 73 ALA O O 14.096 -22.545 18.652 1.00 . A A . 73 ALA O 1 1
4 7429 1 1 74 HIS C C 15.144 -24.475 15.699 1.00 . A A . 74 HIS C 1 1
4 7430 1 1 74 HIS CA C 13.829 -24.117 16.385 1.00 . A A . 74 HIS CA 1 1
4 7431 1 1 74 HIS CB C 12.659 -24.761 15.640 1.00 . A A . 74 HIS CB 1 1
4 7432 1 1 74 HIS CD2 C 11.294 -24.923 17.839 1.00 . A A . 74 HIS CD2 1 1
4 7433 1 1 74 HIS CE1 C 9.339 -25.402 16.969 1.00 . A A . 74 HIS CE1 1 1
4 7434 1 1 74 HIS CG C 11.448 -24.971 16.496 1.00 . A A . 74 HIS CG 1 1
4 7435 1 1 74 HIS H H 13.421 -22.180 15.633 1.00 . A A . 74 HIS H 1 1
4 7436 1 1 74 HIS HA H 13.851 -24.493 17.397 1.00 . A A . 74 HIS HA 1 1
4 7437 1 1 74 HIS HB2 H 12.375 -24.126 14.814 1.00 . A A . 74 HIS HB2 1 1
4 7438 1 1 74 HIS HB3 H 12.969 -25.723 15.260 1.00 . A A . 74 HIS HB3 1 1
4 7439 1 1 74 HIS HD1 H 9.991 -25.379 15.030 1.00 . A A . 74 HIS HD1 1 1
4 7440 1 1 74 HIS HD2 H 12.065 -24.710 18.567 1.00 . A A . 74 HIS HD2 1 1
4 7441 1 1 74 HIS HE1 H 8.291 -25.636 16.865 1.00 . A A . 74 HIS HE1 1 1
4 7442 1 1 74 HIS N N 13.654 -22.670 16.449 1.00 . A A . 74 HIS N 1 1
4 7443 1 1 74 HIS ND1 N 10.206 -25.275 15.979 1.00 . A A . 74 HIS ND1 1 1
4 7444 1 1 74 HIS NE2 N 9.974 -25.193 18.108 1.00 . A A . 74 HIS NE2 1 1
4 7445 1 1 74 HIS O O 15.281 -24.329 14.484 1.00 . A A . 74 HIS O 1 1
4 7446 1 1 75 ASP C C 17.258 -26.268 14.763 1.00 . A A . 75 ASP C 1 1
4 7447 1 1 75 ASP CA C 17.410 -25.324 15.952 1.00 . A A . 75 ASP CA 1 1
4 7448 1 1 75 ASP CB C 18.256 -25.988 17.041 1.00 . A A . 75 ASP CB 1 1
4 7449 1 1 75 ASP CG C 18.496 -25.073 18.225 1.00 . A A . 75 ASP CG 1 1
4 7450 1 1 75 ASP H H 15.937 -25.039 17.445 1.00 . A A . 75 ASP H 1 1
4 7451 1 1 75 ASP HA H 17.908 -24.426 15.621 1.00 . A A . 75 ASP HA 1 1
4 7452 1 1 75 ASP HB2 H 17.748 -26.875 17.391 1.00 . A A . 75 ASP HB2 1 1
4 7453 1 1 75 ASP HB3 H 19.212 -26.267 16.624 1.00 . A A . 75 ASP HB3 1 1
4 7454 1 1 75 ASP N N 16.107 -24.945 16.484 1.00 . A A . 75 ASP N 1 1
4 7455 1 1 75 ASP O O 18.104 -26.297 13.869 1.00 . A A . 75 ASP O 1 1
4 7456 1 1 75 ASP OD1 O 19.059 -23.977 18.024 1.00 . A A . 75 ASP OD1 1 1
4 7457 1 1 75 ASP OD2 O 18.120 -25.454 19.354 1.00 . A A . 75 ASP OD2 1 1
4 7458 1 1 76 TRP C C 14.421 -28.267 13.557 1.00 . A A . 76 TRP C 1 1
4 7459 1 1 76 TRP CA C 15.914 -27.983 13.681 1.00 . A A . 76 TRP CA 1 1
4 7460 1 1 76 TRP CB C 16.675 -29.287 13.922 1.00 . A A . 76 TRP CB 1 1
4 7461 1 1 76 TRP CD1 C 16.599 -29.741 16.443 1.00 . A A . 76 TRP CD1 1 1
4 7462 1 1 76 TRP CD2 C 15.343 -31.134 15.219 1.00 . A A . 76 TRP CD2 1 1
4 7463 1 1 76 TRP CE2 C 15.214 -31.488 16.576 1.00 . A A . 76 TRP CE2 1 1
4 7464 1 1 76 TRP CE3 C 14.641 -31.870 14.261 1.00 . A A . 76 TRP CE3 1 1
4 7465 1 1 76 TRP CG C 16.233 -30.014 15.156 1.00 . A A . 76 TRP CG 1 1
4 7466 1 1 76 TRP CH2 C 13.737 -33.251 16.037 1.00 . A A . 76 TRP CH2 1 1
4 7467 1 1 76 TRP CZ2 C 14.413 -32.546 16.996 1.00 . A A . 76 TRP CZ2 1 1
4 7468 1 1 76 TRP CZ3 C 13.847 -32.921 14.680 1.00 . A A . 76 TRP CZ3 1 1
4 7469 1 1 76 TRP H H 15.537 -26.968 15.501 1.00 . A A . 76 TRP H 1 1
4 7470 1 1 76 TRP HA H 16.262 -27.539 12.760 1.00 . A A . 76 TRP HA 1 1
4 7471 1 1 76 TRP HB2 H 16.528 -29.944 13.078 1.00 . A A . 76 TRP HB2 1 1
4 7472 1 1 76 TRP HB3 H 17.728 -29.067 14.023 1.00 . A A . 76 TRP HB3 1 1
4 7473 1 1 76 TRP HD1 H 17.271 -28.946 16.729 1.00 . A A . 76 TRP HD1 1 1
4 7474 1 1 76 TRP HE1 H 16.095 -30.632 18.277 1.00 . A A . 76 TRP HE1 1 1
4 7475 1 1 76 TRP HE3 H 14.712 -31.632 13.211 1.00 . A A . 76 TRP HE3 1 1
4 7476 1 1 76 TRP HH2 H 13.106 -34.079 16.319 1.00 . A A . 76 TRP HH2 1 1
4 7477 1 1 76 TRP HZ2 H 14.318 -32.812 18.039 1.00 . A A . 76 TRP HZ2 1 1
4 7478 1 1 76 TRP HZ3 H 13.297 -33.502 13.954 1.00 . A A . 76 TRP HZ3 1 1
4 7479 1 1 76 TRP N N 16.176 -27.037 14.760 1.00 . A A . 76 TRP N 1 1
4 7480 1 1 76 TRP NE1 N 15.991 -30.624 17.303 1.00 . A A . 76 TRP NE1 1 1
4 7481 1 1 76 TRP O O 13.668 -28.113 14.519 1.00 . A A . 76 TRP O 1 1
4 7482 1 1 77 TYR C C 12.435 -29.820 10.851 1.00 . A A . 77 TYR C 1 1
4 7483 1 1 77 TYR CA C 12.595 -28.985 12.117 1.00 . A A . 77 TYR CA 1 1
4 7484 1 1 77 TYR CB C 11.786 -27.692 11.995 1.00 . A A . 77 TYR CB 1 1
4 7485 1 1 77 TYR CD1 C 10.464 -28.046 14.117 1.00 . A A . 77 TYR CD1 1 1
4 7486 1 1 77 TYR CD2 C 9.282 -27.404 12.148 1.00 . A A . 77 TYR CD2 1 1
4 7487 1 1 77 TYR CE1 C 9.279 -28.069 14.826 1.00 . A A . 77 TYR CE1 1 1
4 7488 1 1 77 TYR CE2 C 8.093 -27.423 12.850 1.00 . A A . 77 TYR CE2 1 1
4 7489 1 1 77 TYR CG C 10.487 -27.715 12.767 1.00 . A A . 77 TYR CG 1 1
4 7490 1 1 77 TYR CZ C 8.096 -27.756 14.189 1.00 . A A . 77 TYR CZ 1 1
4 7491 1 1 77 TYR H H 14.647 -28.785 11.639 1.00 . A A . 77 TYR H 1 1
4 7492 1 1 77 TYR HA H 12.223 -29.552 12.958 1.00 . A A . 77 TYR HA 1 1
4 7493 1 1 77 TYR HB2 H 12.377 -26.869 12.366 1.00 . A A . 77 TYR HB2 1 1
4 7494 1 1 77 TYR HB3 H 11.551 -27.520 10.955 1.00 . A A . 77 TYR HB3 1 1
4 7495 1 1 77 TYR HD1 H 11.392 -28.290 14.613 1.00 . A A . 77 TYR HD1 1 1
4 7496 1 1 77 TYR HD2 H 9.283 -27.143 11.100 1.00 . A A . 77 TYR HD2 1 1
4 7497 1 1 77 TYR HE1 H 9.281 -28.329 15.874 1.00 . A A . 77 TYR HE1 1 1
4 7498 1 1 77 TYR HE2 H 7.166 -27.178 12.352 1.00 . A A . 77 TYR HE2 1 1
4 7499 1 1 77 TYR HH H 6.728 -26.898 15.232 1.00 . A A . 77 TYR HH 1 1
4 7500 1 1 77 TYR N N 13.999 -28.681 12.367 1.00 . A A . 77 TYR N 1 1
4 7501 1 1 77 TYR O O 13.108 -29.602 9.843 1.00 . A A . 77 TYR O 1 1
4 7502 1 1 77 TYR OH O 6.914 -27.776 14.892 1.00 . A A . 77 TYR OH 1 1
4 7503 1 1 78 PRO C C 10.553 -30.965 8.619 1.00 . A A . 78 PRO C 1 1
4 7504 1 1 78 PRO CA C 11.249 -31.688 9.767 1.00 . A A . 78 PRO CA 1 1
4 7505 1 1 78 PRO CB C 10.327 -32.755 10.365 1.00 . A A . 78 PRO CB 1 1
4 7506 1 1 78 PRO CD C 10.683 -31.117 12.070 1.00 . A A . 78 PRO CD 1 1
4 7507 1 1 78 PRO CG C 9.669 -32.082 11.520 1.00 . A A . 78 PRO CG 1 1
4 7508 1 1 78 PRO HA H 12.153 -32.154 9.402 1.00 . A A . 78 PRO HA 1 1
4 7509 1 1 78 PRO HB2 H 9.605 -33.066 9.623 1.00 . A A . 78 PRO HB2 1 1
4 7510 1 1 78 PRO HB3 H 10.913 -33.604 10.684 1.00 . A A . 78 PRO HB3 1 1
4 7511 1 1 78 PRO HD2 H 10.194 -30.231 12.446 1.00 . A A . 78 PRO HD2 1 1
4 7512 1 1 78 PRO HD3 H 11.267 -31.587 12.847 1.00 . A A . 78 PRO HD3 1 1
4 7513 1 1 78 PRO HG2 H 8.790 -31.553 11.184 1.00 . A A . 78 PRO HG2 1 1
4 7514 1 1 78 PRO HG3 H 9.405 -32.815 12.268 1.00 . A A . 78 PRO HG3 1 1
4 7515 1 1 78 PRO N N 11.521 -30.800 10.901 1.00 . A A . 78 PRO N 1 1
4 7516 1 1 78 PRO O O 9.700 -30.105 8.840 1.00 . A A . 78 PRO O 1 1
4 7517 1 1 79 VAL C C 9.660 -31.751 5.324 1.00 . A A . 79 VAL C 1 1
4 7518 1 1 79 VAL CA C 10.331 -30.706 6.209 1.00 . A A . 79 VAL CA 1 1
4 7519 1 1 79 VAL CB C 11.388 -29.951 5.381 1.00 . A A . 79 VAL CB 1 1
4 7520 1 1 79 VAL CG1 C 12.653 -30.785 5.244 1.00 . A A . 79 VAL CG1 1 1
4 7521 1 1 79 VAL CG2 C 10.831 -29.583 4.015 1.00 . A A . 79 VAL CG2 1 1
4 7522 1 1 79 VAL H H 11.606 -32.012 7.280 1.00 . A A . 79 VAL H 1 1
4 7523 1 1 79 VAL HA H 9.587 -29.995 6.538 1.00 . A A . 79 VAL HA 1 1
4 7524 1 1 79 VAL HB H 11.640 -29.039 5.902 1.00 . A A . 79 VAL HB 1 1
4 7525 1 1 79 VAL HG11 H 13.291 -30.614 6.099 1.00 . A A . 79 VAL HG11 1 1
4 7526 1 1 79 VAL HG12 H 12.392 -31.831 5.192 1.00 . A A . 79 VAL HG12 1 1
4 7527 1 1 79 VAL HG13 H 13.176 -30.498 4.343 1.00 . A A . 79 VAL HG13 1 1
4 7528 1 1 79 VAL HG21 H 11.530 -28.938 3.504 1.00 . A A . 79 VAL HG21 1 1
4 7529 1 1 79 VAL HG22 H 10.679 -30.481 3.433 1.00 . A A . 79 VAL HG22 1 1
4 7530 1 1 79 VAL HG23 H 9.889 -29.070 4.136 1.00 . A A . 79 VAL HG23 1 1
4 7531 1 1 79 VAL N N 10.921 -31.320 7.392 1.00 . A A . 79 VAL N 1 1
4 7532 1 1 79 VAL O O 10.327 -32.605 4.741 1.00 . A A . 79 VAL O 1 1
4 7533 1 1 80 GLU C C 7.878 -32.422 2.932 1.00 . A A . 80 GLU C 1 1
4 7534 1 1 80 GLU CA C 7.575 -32.617 4.415 1.00 . A A . 80 GLU CA 1 1
4 7535 1 1 80 GLU CB C 6.076 -32.447 4.668 1.00 . A A . 80 GLU CB 1 1
4 7536 1 1 80 GLU CD C 4.313 -32.834 6.435 1.00 . A A . 80 GLU CD 1 1
4 7537 1 1 80 GLU CG C 5.715 -32.336 6.139 1.00 . A A . 80 GLU CG 1 1
4 7538 1 1 80 GLU H H 7.861 -30.973 5.718 1.00 . A A . 80 GLU H 1 1
4 7539 1 1 80 GLU HA H 7.868 -33.616 4.702 1.00 . A A . 80 GLU HA 1 1
4 7540 1 1 80 GLU HB2 H 5.738 -31.552 4.166 1.00 . A A . 80 GLU HB2 1 1
4 7541 1 1 80 GLU HB3 H 5.555 -33.298 4.254 1.00 . A A . 80 GLU HB3 1 1
4 7542 1 1 80 GLU HG2 H 6.417 -32.921 6.714 1.00 . A A . 80 GLU HG2 1 1
4 7543 1 1 80 GLU HG3 H 5.783 -31.300 6.437 1.00 . A A . 80 GLU HG3 1 1
4 7544 1 1 80 GLU N N 8.336 -31.676 5.229 1.00 . A A . 80 GLU N 1 1
4 7545 1 1 80 GLU O O 7.910 -31.296 2.438 1.00 . A A . 80 GLU O 1 1
4 7546 1 1 80 GLU OE1 O 3.422 -32.642 5.582 1.00 . A A . 80 GLU OE1 1 1
4 7547 1 1 80 GLU OE2 O 4.109 -33.416 7.521 1.00 . A A . 80 GLU OE2 1 1
4 7548 1 1 81 GLU C C 7.376 -32.628 0.060 1.00 . A A . 81 GLU C 1 1
4 7549 1 1 81 GLU CA C 8.402 -33.479 0.804 1.00 . A A . 81 GLU CA 1 1
4 7550 1 1 81 GLU CB C 8.431 -34.892 0.217 1.00 . A A . 81 GLU CB 1 1
4 7551 1 1 81 GLU CD C 9.449 -35.873 -1.876 1.00 . A A . 81 GLU CD 1 1
4 7552 1 1 81 GLU CG C 8.419 -34.920 -1.303 1.00 . A A . 81 GLU CG 1 1
4 7553 1 1 81 GLU H H 8.060 -34.398 2.680 1.00 . A A . 81 GLU H 1 1
4 7554 1 1 81 GLU HA H 9.376 -33.030 0.686 1.00 . A A . 81 GLU HA 1 1
4 7555 1 1 81 GLU HB2 H 9.324 -35.392 0.559 1.00 . A A . 81 GLU HB2 1 1
4 7556 1 1 81 GLU HB3 H 7.567 -35.434 0.572 1.00 . A A . 81 GLU HB3 1 1
4 7557 1 1 81 GLU HG2 H 7.440 -35.229 -1.637 1.00 . A A . 81 GLU HG2 1 1
4 7558 1 1 81 GLU HG3 H 8.626 -33.926 -1.670 1.00 . A A . 81 GLU HG3 1 1
4 7559 1 1 81 GLU N N 8.100 -33.528 2.229 1.00 . A A . 81 GLU N 1 1
4 7560 1 1 81 GLU O O 6.270 -33.084 -0.235 1.00 . A A . 81 GLU O 1 1
4 7561 1 1 81 GLU OE1 O 9.818 -36.839 -1.175 1.00 . A A . 81 GLU OE1 1 1
4 7562 1 1 81 GLU OE2 O 9.887 -35.654 -3.025 1.00 . A A . 81 GLU OE2 1 1
4 7563 1 1 82 THR C C 7.512 -29.104 -1.120 1.00 . A A . 82 THR C 1 1
4 7564 1 1 82 THR CA C 6.864 -30.473 -0.948 1.00 . A A . 82 THR CA 1 1
4 7565 1 1 82 THR CB C 5.523 -30.305 -0.208 1.00 . A A . 82 THR CB 1 1
4 7566 1 1 82 THR CG2 C 4.406 -31.030 -0.942 1.00 . A A . 82 THR CG2 1 1
4 7567 1 1 82 THR H H 8.644 -31.083 0.021 1.00 . A A . 82 THR H 1 1
4 7568 1 1 82 THR HA H 6.663 -30.891 -1.924 1.00 . A A . 82 THR HA 1 1
4 7569 1 1 82 THR HB H 5.282 -29.252 -0.166 1.00 . A A . 82 THR HB 1 1
4 7570 1 1 82 THR HG1 H 4.881 -30.515 1.645 1.00 . A A . 82 THR HG1 1 1
4 7571 1 1 82 THR HG21 H 3.499 -30.447 -0.884 1.00 . A A . 82 THR HG21 1 1
4 7572 1 1 82 THR HG22 H 4.243 -31.996 -0.486 1.00 . A A . 82 THR HG22 1 1
4 7573 1 1 82 THR HG23 H 4.682 -31.163 -1.977 1.00 . A A . 82 THR HG23 1 1
4 7574 1 1 82 THR N N 7.750 -31.388 -0.241 1.00 . A A . 82 THR N 1 1
4 7575 1 1 82 THR O O 8.640 -28.882 -0.682 1.00 . A A . 82 THR O 1 1
4 7576 1 1 82 THR OG1 O 5.633 -30.812 1.126 1.00 . A A . 82 THR OG1 1 1
4 7577 1 1 83 GLN C C 8.419 -26.849 -3.021 1.00 . A A . 83 GLN C 1 1
4 7578 1 1 83 GLN CA C 7.296 -26.841 -1.989 1.00 . A A . 83 GLN CA 1 1
4 7579 1 1 83 GLN CB C 7.796 -26.231 -0.679 1.00 . A A . 83 GLN CB 1 1
4 7580 1 1 83 GLN CD C 7.079 -25.515 1.635 1.00 . A A . 83 GLN CD 1 1
4 7581 1 1 83 GLN CG C 6.887 -26.509 0.507 1.00 . A A . 83 GLN CG 1 1
4 7582 1 1 83 GLN H H 5.898 -28.427 -2.086 1.00 . A A . 83 GLN H 1 1
4 7583 1 1 83 GLN HA H 6.482 -26.241 -2.367 1.00 . A A . 83 GLN HA 1 1
4 7584 1 1 83 GLN HB2 H 8.774 -26.634 -0.458 1.00 . A A . 83 GLN HB2 1 1
4 7585 1 1 83 GLN HB3 H 7.876 -25.161 -0.800 1.00 . A A . 83 GLN HB3 1 1
4 7586 1 1 83 GLN HE21 H 6.712 -24.003 0.397 1.00 . A A . 83 GLN HE21 1 1
4 7587 1 1 83 GLN HE22 H 7.051 -23.568 2.035 1.00 . A A . 83 GLN HE22 1 1
4 7588 1 1 83 GLN HG2 H 5.860 -26.461 0.177 1.00 . A A . 83 GLN HG2 1 1
4 7589 1 1 83 GLN HG3 H 7.097 -27.501 0.881 1.00 . A A . 83 GLN HG3 1 1
4 7590 1 1 83 GLN N N 6.790 -28.189 -1.760 1.00 . A A . 83 GLN N 1 1
4 7591 1 1 83 GLN NE2 N 6.934 -24.232 1.325 1.00 . A A . 83 GLN NE2 1 1
4 7592 1 1 83 GLN O O 8.242 -26.391 -4.150 1.00 . A A . 83 GLN O 1 1
4 7593 1 1 83 GLN OE1 O 7.355 -25.895 2.774 1.00 . A A . 83 GLN OE1 1 1
4 7594 1 1 84 TYR C C 11.836 -28.293 -2.910 1.00 . A A . 84 TYR C 1 1
4 7595 1 1 84 TYR CA C 10.728 -27.438 -3.516 1.00 . A A . 84 TYR CA 1 1
4 7596 1 1 84 TYR CB C 11.255 -26.031 -3.806 1.00 . A A . 84 TYR CB 1 1
4 7597 1 1 84 TYR CD1 C 11.836 -26.504 -6.217 1.00 . A A . 84 TYR CD1 1 1
4 7598 1 1 84 TYR CD2 C 13.447 -25.374 -4.873 1.00 . A A . 84 TYR CD2 1 1
4 7599 1 1 84 TYR CE1 C 12.694 -26.450 -7.299 1.00 . A A . 84 TYR CE1 1 1
4 7600 1 1 84 TYR CE2 C 14.311 -25.314 -5.950 1.00 . A A . 84 TYR CE2 1 1
4 7601 1 1 84 TYR CG C 12.197 -25.969 -4.987 1.00 . A A . 84 TYR CG 1 1
4 7602 1 1 84 TYR CZ C 13.930 -25.854 -7.160 1.00 . A A . 84 TYR CZ 1 1
4 7603 1 1 84 TYR H H 9.655 -27.721 -1.714 1.00 . A A . 84 TYR H 1 1
4 7604 1 1 84 TYR HA H 10.407 -27.889 -4.443 1.00 . A A . 84 TYR HA 1 1
4 7605 1 1 84 TYR HB2 H 10.422 -25.377 -4.012 1.00 . A A . 84 TYR HB2 1 1
4 7606 1 1 84 TYR HB3 H 11.786 -25.667 -2.938 1.00 . A A . 84 TYR HB3 1 1
4 7607 1 1 84 TYR HD1 H 10.867 -26.970 -6.323 1.00 . A A . 84 TYR HD1 1 1
4 7608 1 1 84 TYR HD2 H 13.743 -24.952 -3.923 1.00 . A A . 84 TYR HD2 1 1
4 7609 1 1 84 TYR HE1 H 12.395 -26.873 -8.247 1.00 . A A . 84 TYR HE1 1 1
4 7610 1 1 84 TYR HE2 H 15.279 -24.847 -5.842 1.00 . A A . 84 TYR HE2 1 1
4 7611 1 1 84 TYR HH H 15.424 -26.512 -8.175 1.00 . A A . 84 TYR HH 1 1
4 7612 1 1 84 TYR N N 9.575 -27.372 -2.626 1.00 . A A . 84 TYR N 1 1
4 7613 1 1 84 TYR O O 13.019 -28.077 -3.175 1.00 . A A . 84 TYR O 1 1
4 7614 1 1 84 TYR OH O 14.786 -25.797 -8.236 1.00 . A A . 84 TYR OH 1 1
4 7615 1 1 85 TYR C C 11.701 -31.370 -0.850 1.00 . A A . 85 TYR C 1 1
4 7616 1 1 85 TYR CA C 12.403 -30.154 -1.448 1.00 . A A . 85 TYR CA 1 1
4 7617 1 1 85 TYR CB C 13.168 -29.405 -0.356 1.00 . A A . 85 TYR CB 1 1
4 7618 1 1 85 TYR CD1 C 15.464 -29.057 -1.349 1.00 . A A . 85 TYR CD1 1 1
4 7619 1 1 85 TYR CD2 C 15.265 -30.480 0.553 1.00 . A A . 85 TYR CD2 1 1
4 7620 1 1 85 TYR CE1 C 16.827 -29.281 -1.379 1.00 . A A . 85 TYR CE1 1 1
4 7621 1 1 85 TYR CE2 C 16.627 -30.708 0.532 1.00 . A A . 85 TYR CE2 1 1
4 7622 1 1 85 TYR CG C 14.660 -29.652 -0.385 1.00 . A A . 85 TYR CG 1 1
4 7623 1 1 85 TYR CZ C 17.404 -30.106 -0.436 1.00 . A A . 85 TYR CZ 1 1
4 7624 1 1 85 TYR H H 10.487 -29.389 -1.922 1.00 . A A . 85 TYR H 1 1
4 7625 1 1 85 TYR HA H 13.103 -30.490 -2.199 1.00 . A A . 85 TYR HA 1 1
4 7626 1 1 85 TYR HB2 H 13.006 -28.345 -0.475 1.00 . A A . 85 TYR HB2 1 1
4 7627 1 1 85 TYR HB3 H 12.799 -29.715 0.610 1.00 . A A . 85 TYR HB3 1 1
4 7628 1 1 85 TYR HD1 H 15.009 -28.410 -2.085 1.00 . A A . 85 TYR HD1 1 1
4 7629 1 1 85 TYR HD2 H 14.653 -30.949 1.310 1.00 . A A . 85 TYR HD2 1 1
4 7630 1 1 85 TYR HE1 H 17.436 -28.809 -2.136 1.00 . A A . 85 TYR HE1 1 1
4 7631 1 1 85 TYR HE2 H 17.079 -31.355 1.269 1.00 . A A . 85 TYR HE2 1 1
4 7632 1 1 85 TYR HH H 19.030 -30.565 -1.353 1.00 . A A . 85 TYR HH 1 1
4 7633 1 1 85 TYR N N 11.444 -29.266 -2.095 1.00 . A A . 85 TYR N 1 1
4 7634 1 1 85 TYR O O 10.622 -31.272 -0.266 1.00 . A A . 85 TYR O 1 1
4 7635 1 1 85 TYR OH O 18.761 -30.330 -0.462 1.00 . A A . 85 TYR OH 1 1
4 7636 1 1 86 PRO C C 11.820 -33.866 1.044 1.00 . A A . 86 PRO C 1 1
4 7637 1 1 86 PRO CA C 11.785 -33.805 -0.479 1.00 . A A . 86 PRO CA 1 1
4 7638 1 1 86 PRO CB C 12.712 -34.865 -1.078 1.00 . A A . 86 PRO CB 1 1
4 7639 1 1 86 PRO CD C 13.618 -32.738 -1.683 1.00 . A A . 86 PRO CD 1 1
4 7640 1 1 86 PRO CG C 13.994 -34.150 -1.329 1.00 . A A . 86 PRO CG 1 1
4 7641 1 1 86 PRO HA H 10.775 -33.972 -0.822 1.00 . A A . 86 PRO HA 1 1
4 7642 1 1 86 PRO HB2 H 12.841 -35.674 -0.373 1.00 . A A . 86 PRO HB2 1 1
4 7643 1 1 86 PRO HB3 H 12.286 -35.244 -1.995 1.00 . A A . 86 PRO HB3 1 1
4 7644 1 1 86 PRO HD2 H 14.359 -32.046 -1.311 1.00 . A A . 86 PRO HD2 1 1
4 7645 1 1 86 PRO HD3 H 13.505 -32.634 -2.752 1.00 . A A . 86 PRO HD3 1 1
4 7646 1 1 86 PRO HG2 H 14.603 -34.164 -0.438 1.00 . A A . 86 PRO HG2 1 1
4 7647 1 1 86 PRO HG3 H 14.519 -34.615 -2.151 1.00 . A A . 86 PRO HG3 1 1
4 7648 1 1 86 PRO N N 12.329 -32.546 -0.998 1.00 . A A . 86 PRO N 1 1
4 7649 1 1 86 PRO O O 12.151 -32.884 1.709 1.00 . A A . 86 PRO O 1 1
4 7650 1 1 87 LYS C C 12.882 -35.118 3.607 1.00 . A A . 87 LYS C 1 1
4 7651 1 1 87 LYS CA C 11.470 -35.219 3.038 1.00 . A A . 87 LYS CA 1 1
4 7652 1 1 87 LYS CB C 10.863 -36.578 3.390 1.00 . A A . 87 LYS CB 1 1
4 7653 1 1 87 LYS CD C 9.203 -37.263 5.147 1.00 . A A . 87 LYS CD 1 1
4 7654 1 1 87 LYS CE C 8.182 -36.144 5.008 1.00 . A A . 87 LYS CE 1 1
4 7655 1 1 87 LYS CG C 10.613 -36.767 4.876 1.00 . A A . 87 LYS CG 1 1
4 7656 1 1 87 LYS H H 11.223 -35.774 1.010 1.00 . A A . 87 LYS H 1 1
4 7657 1 1 87 LYS HA H 10.863 -34.439 3.473 1.00 . A A . 87 LYS HA 1 1
4 7658 1 1 87 LYS HB2 H 9.921 -36.684 2.872 1.00 . A A . 87 LYS HB2 1 1
4 7659 1 1 87 LYS HB3 H 11.535 -37.356 3.058 1.00 . A A . 87 LYS HB3 1 1
4 7660 1 1 87 LYS HD2 H 8.963 -38.043 4.440 1.00 . A A . 87 LYS HD2 1 1
4 7661 1 1 87 LYS HD3 H 9.156 -37.659 6.152 1.00 . A A . 87 LYS HD3 1 1
4 7662 1 1 87 LYS HE2 H 8.544 -35.277 5.539 1.00 . A A . 87 LYS HE2 1 1
4 7663 1 1 87 LYS HE3 H 8.071 -35.904 3.961 1.00 . A A . 87 LYS HE3 1 1
4 7664 1 1 87 LYS HG2 H 11.318 -37.489 5.262 1.00 . A A . 87 LYS HG2 1 1
4 7665 1 1 87 LYS HG3 H 10.755 -35.820 5.379 1.00 . A A . 87 LYS HG3 1 1
4 7666 1 1 87 LYS HZ1 H 6.113 -36.380 4.848 1.00 . A A . 87 LYS HZ1 1 1
4 7667 1 1 87 LYS HZ2 H 6.636 -35.959 6.400 1.00 . A A . 87 LYS HZ2 1 1
4 7668 1 1 87 LYS HZ3 H 6.860 -37.536 5.832 1.00 . A A . 87 LYS HZ3 1 1
4 7669 1 1 87 LYS N N 11.477 -35.027 1.593 1.00 . A A . 87 LYS N 1 1
4 7670 1 1 87 LYS NZ N 6.855 -36.532 5.561 1.00 . A A . 87 LYS NZ 1 1
4 7671 1 1 87 LYS O O 13.820 -35.716 3.077 1.00 . A A . 87 LYS O 1 1
4 7672 1 1 88 HIS C C 14.206 -33.284 6.558 1.00 . A A . 88 HIS C 1 1
4 7673 1 1 88 HIS CA C 14.325 -34.183 5.331 1.00 . A A . 88 HIS CA 1 1
4 7674 1 1 88 HIS CB C 15.329 -33.588 4.343 1.00 . A A . 88 HIS CB 1 1
4 7675 1 1 88 HIS CD2 C 17.913 -33.804 4.313 1.00 . A A . 88 HIS CD2 1 1
4 7676 1 1 88 HIS CE1 C 18.053 -35.992 4.341 1.00 . A A . 88 HIS CE1 1 1
4 7677 1 1 88 HIS CG C 16.651 -34.292 4.336 1.00 . A A . 88 HIS CG 1 1
4 7678 1 1 88 HIS H H 12.242 -33.909 5.065 1.00 . A A . 88 HIS H 1 1
4 7679 1 1 88 HIS HA H 14.674 -35.155 5.644 1.00 . A A . 88 HIS HA 1 1
4 7680 1 1 88 HIS HB2 H 14.919 -33.644 3.346 1.00 . A A . 88 HIS HB2 1 1
4 7681 1 1 88 HIS HB3 H 15.504 -32.553 4.598 1.00 . A A . 88 HIS HB3 1 1
4 7682 1 1 88 HIS HD1 H 16.031 -36.305 4.371 1.00 . A A . 88 HIS HD1 1 1
4 7683 1 1 88 HIS HD2 H 18.198 -32.761 4.296 1.00 . A A . 88 HIS HD2 1 1
4 7684 1 1 88 HIS HE1 H 18.449 -36.996 4.350 1.00 . A A . 88 HIS HE1 1 1
4 7685 1 1 88 HIS N N 13.027 -34.360 4.689 1.00 . A A . 88 HIS N 1 1
4 7686 1 1 88 HIS ND1 N 16.773 -35.665 4.352 1.00 . A A . 88 HIS ND1 1 1
4 7687 1 1 88 HIS NE2 N 18.766 -34.880 4.317 1.00 . A A . 88 HIS NE2 1 1
4 7688 1 1 88 HIS O O 13.103 -33.002 7.028 1.00 . A A . 88 HIS O 1 1
4 7689 1 1 89 ILE C C 16.045 -30.642 7.929 1.00 . A A . 89 ILE C 1 1
4 7690 1 1 89 ILE CA C 15.371 -31.973 8.243 1.00 . A A . 89 ILE CA 1 1
4 7691 1 1 89 ILE CB C 16.102 -32.640 9.423 1.00 . A A . 89 ILE CB 1 1
4 7692 1 1 89 ILE CD1 C 14.060 -34.013 10.074 1.00 . A A . 89 ILE CD1 1 1
4 7693 1 1 89 ILE CG1 C 15.523 -34.031 9.689 1.00 . A A . 89 ILE CG1 1 1
4 7694 1 1 89 ILE CG2 C 16.002 -31.772 10.668 1.00 . A A . 89 ILE CG2 1 1
4 7695 1 1 89 ILE H H 16.194 -33.099 6.652 1.00 . A A . 89 ILE H 1 1
4 7696 1 1 89 ILE HA H 14.349 -31.785 8.539 1.00 . A A . 89 ILE HA 1 1
4 7697 1 1 89 ILE HB H 17.145 -32.736 9.163 1.00 . A A . 89 ILE HB 1 1
4 7698 1 1 89 ILE HD11 H 13.741 -35.015 10.322 1.00 . A A . 89 ILE HD11 1 1
4 7699 1 1 89 ILE HD12 H 13.920 -33.368 10.928 1.00 . A A . 89 ILE HD12 1 1
4 7700 1 1 89 ILE HD13 H 13.474 -33.644 9.245 1.00 . A A . 89 ILE HD13 1 1
4 7701 1 1 89 ILE HG12 H 15.624 -34.632 8.799 1.00 . A A . 89 ILE HG12 1 1
4 7702 1 1 89 ILE HG13 H 16.074 -34.494 10.495 1.00 . A A . 89 ILE HG13 1 1
4 7703 1 1 89 ILE HG21 H 16.931 -31.241 10.813 1.00 . A A . 89 ILE HG21 1 1
4 7704 1 1 89 ILE HG22 H 15.198 -31.061 10.547 1.00 . A A . 89 ILE HG22 1 1
4 7705 1 1 89 ILE HG23 H 15.805 -32.395 11.527 1.00 . A A . 89 ILE HG23 1 1
4 7706 1 1 89 ILE N N 15.348 -32.839 7.072 1.00 . A A . 89 ILE N 1 1
4 7707 1 1 89 ILE O O 17.037 -30.594 7.202 1.00 . A A . 89 ILE O 1 1
4 7708 1 1 90 GLN C C 16.601 -27.648 9.561 1.00 . A A . 90 GLN C 1 1
4 7709 1 1 90 GLN CA C 16.052 -28.231 8.264 1.00 . A A . 90 GLN CA 1 1
4 7710 1 1 90 GLN CB C 14.981 -27.303 7.686 1.00 . A A . 90 GLN CB 1 1
4 7711 1 1 90 GLN CD C 13.780 -26.579 5.585 1.00 . A A . 90 GLN CD 1 1
4 7712 1 1 90 GLN CG C 14.526 -27.695 6.289 1.00 . A A . 90 GLN CG 1 1
4 7713 1 1 90 GLN H H 14.711 -29.666 9.054 1.00 . A A . 90 GLN H 1 1
4 7714 1 1 90 GLN HA H 16.860 -28.320 7.553 1.00 . A A . 90 GLN HA 1 1
4 7715 1 1 90 GLN HB2 H 14.121 -27.315 8.338 1.00 . A A . 90 GLN HB2 1 1
4 7716 1 1 90 GLN HB3 H 15.377 -26.299 7.643 1.00 . A A . 90 GLN HB3 1 1
4 7717 1 1 90 GLN HE21 H 14.575 -27.114 3.843 1.00 . A A . 90 GLN HE21 1 1
4 7718 1 1 90 GLN HE22 H 13.501 -25.762 3.794 1.00 . A A . 90 GLN HE22 1 1
4 7719 1 1 90 GLN HG2 H 15.394 -27.954 5.701 1.00 . A A . 90 GLN HG2 1 1
4 7720 1 1 90 GLN HG3 H 13.875 -28.553 6.365 1.00 . A A . 90 GLN HG3 1 1
4 7721 1 1 90 GLN N N 15.501 -29.563 8.484 1.00 . A A . 90 GLN N 1 1
4 7722 1 1 90 GLN NE2 N 13.971 -26.474 4.275 1.00 . A A . 90 GLN NE2 1 1
4 7723 1 1 90 GLN O O 16.534 -28.280 10.615 1.00 . A A . 90 GLN O 1 1
4 7724 1 1 90 GLN OE1 O 13.039 -25.821 6.210 1.00 . A A . 90 GLN OE1 1 1
4 7725 1 1 91 TYR C C 17.362 -24.284 10.641 1.00 . A A . 91 TYR C 1 1
4 7726 1 1 91 TYR CA C 17.707 -25.770 10.644 1.00 . A A . 91 TYR CA 1 1
4 7727 1 1 91 TYR CB C 19.225 -25.953 10.679 1.00 . A A . 91 TYR CB 1 1
4 7728 1 1 91 TYR CD1 C 19.488 -28.433 10.285 1.00 . A A . 91 TYR CD1 1 1
4 7729 1 1 91 TYR CD2 C 20.238 -27.539 12.363 1.00 . A A . 91 TYR CD2 1 1
4 7730 1 1 91 TYR CE1 C 19.882 -29.697 10.680 1.00 . A A . 91 TYR CE1 1 1
4 7731 1 1 91 TYR CE2 C 20.636 -28.799 12.767 1.00 . A A . 91 TYR CE2 1 1
4 7732 1 1 91 TYR CG C 19.659 -27.334 11.117 1.00 . A A . 91 TYR CG 1 1
4 7733 1 1 91 TYR CZ C 20.456 -29.874 11.922 1.00 . A A . 91 TYR CZ 1 1
4 7734 1 1 91 TYR H H 17.167 -25.984 8.609 1.00 . A A . 91 TYR H 1 1
4 7735 1 1 91 TYR HA H 17.279 -26.225 11.525 1.00 . A A . 91 TYR HA 1 1
4 7736 1 1 91 TYR HB2 H 19.625 -25.778 9.692 1.00 . A A . 91 TYR HB2 1 1
4 7737 1 1 91 TYR HB3 H 19.651 -25.237 11.367 1.00 . A A . 91 TYR HB3 1 1
4 7738 1 1 91 TYR HD1 H 19.038 -28.291 9.312 1.00 . A A . 91 TYR HD1 1 1
4 7739 1 1 91 TYR HD2 H 20.377 -26.694 13.022 1.00 . A A . 91 TYR HD2 1 1
4 7740 1 1 91 TYR HE1 H 19.742 -30.539 10.019 1.00 . A A . 91 TYR HE1 1 1
4 7741 1 1 91 TYR HE2 H 21.085 -28.938 13.739 1.00 . A A . 91 TYR HE2 1 1
4 7742 1 1 91 TYR HH H 20.533 -31.781 11.690 1.00 . A A . 91 TYR HH 1 1
4 7743 1 1 91 TYR N N 17.143 -26.438 9.477 1.00 . A A . 91 TYR N 1 1
4 7744 1 1 91 TYR O O 17.050 -23.710 9.598 1.00 . A A . 91 TYR O 1 1
4 7745 1 1 91 TYR OH O 20.851 -31.131 12.321 1.00 . A A . 91 TYR OH 1 1
4 7746 1 1 92 ASN C C 15.692 -21.951 11.492 1.00 . A A . 92 ASN C 1 1
4 7747 1 1 92 ASN CA C 17.117 -22.247 11.950 1.00 . A A . 92 ASN CA 1 1
4 7748 1 1 92 ASN CB C 18.109 -21.411 11.138 1.00 . A A . 92 ASN CB 1 1
4 7749 1 1 92 ASN CG C 19.427 -22.129 10.920 1.00 . A A . 92 ASN CG 1 1
4 7750 1 1 92 ASN H H 17.678 -24.177 12.612 1.00 . A A . 92 ASN H 1 1
4 7751 1 1 92 ASN HA H 17.210 -21.985 12.993 1.00 . A A . 92 ASN HA 1 1
4 7752 1 1 92 ASN HB2 H 17.678 -21.190 10.172 1.00 . A A . 92 ASN HB2 1 1
4 7753 1 1 92 ASN HB3 H 18.305 -20.487 11.660 1.00 . A A . 92 ASN HB3 1 1
4 7754 1 1 92 ASN HD21 H 19.791 -22.107 12.875 1.00 . A A . 92 ASN HD21 1 1
4 7755 1 1 92 ASN HD22 H 21.002 -22.852 11.894 1.00 . A A . 92 ASN HD22 1 1
4 7756 1 1 92 ASN N N 17.423 -23.666 11.816 1.00 . A A . 92 ASN N 1 1
4 7757 1 1 92 ASN ND2 N 20.146 -22.389 12.006 1.00 . A A . 92 ASN ND2 1 1
4 7758 1 1 92 ASN O O 15.465 -21.070 10.662 1.00 . A A . 92 ASN O 1 1
4 7759 1 1 92 ASN OD1 O 19.794 -22.447 9.788 1.00 . A A . 92 ASN OD1 1 1
4 7760 1 1 93 LEU C C 12.602 -21.707 12.762 1.00 . A A . 93 LEU C 1 1
4 7761 1 1 93 LEU CA C 13.331 -22.510 11.689 1.00 . A A . 93 LEU CA 1 1
4 7762 1 1 93 LEU CB C 12.651 -23.867 11.502 1.00 . A A . 93 LEU CB 1 1
4 7763 1 1 93 LEU CD1 C 11.684 -23.981 9.192 1.00 . A A . 93 LEU CD1 1 1
4 7764 1 1 93 LEU CD2 C 14.152 -24.211 9.524 1.00 . A A . 93 LEU CD2 1 1
4 7765 1 1 93 LEU CG C 12.779 -24.496 10.114 1.00 . A A . 93 LEU CG 1 1
4 7766 1 1 93 LEU H H 14.978 -23.378 12.696 1.00 . A A . 93 LEU H 1 1
4 7767 1 1 93 LEU HA H 13.290 -21.964 10.758 1.00 . A A . 93 LEU HA 1 1
4 7768 1 1 93 LEU HB2 H 13.081 -24.553 12.216 1.00 . A A . 93 LEU HB2 1 1
4 7769 1 1 93 LEU HB3 H 11.599 -23.741 11.714 1.00 . A A . 93 LEU HB3 1 1
4 7770 1 1 93 LEU HD11 H 12.124 -23.628 8.272 1.00 . A A . 93 LEU HD11 1 1
4 7771 1 1 93 LEU HD12 H 11.159 -23.170 9.675 1.00 . A A . 93 LEU HD12 1 1
4 7772 1 1 93 LEU HD13 H 10.990 -24.780 8.977 1.00 . A A . 93 LEU HD13 1 1
4 7773 1 1 93 LEU HD21 H 14.915 -24.535 10.217 1.00 . A A . 93 LEU HD21 1 1
4 7774 1 1 93 LEU HD22 H 14.255 -23.151 9.345 1.00 . A A . 93 LEU HD22 1 1
4 7775 1 1 93 LEU HD23 H 14.262 -24.747 8.592 1.00 . A A . 93 LEU HD23 1 1
4 7776 1 1 93 LEU HG H 12.666 -25.568 10.199 1.00 . A A . 93 LEU HG 1 1
4 7777 1 1 93 LEU N N 14.735 -22.692 12.040 1.00 . A A . 93 LEU N 1 1
4 7778 1 1 93 LEU O O 12.753 -21.965 13.957 1.00 . A A . 93 LEU O 1 1
4 7779 1 1 94 LEU C C 9.553 -20.062 13.036 1.00 . A A . 94 LEU C 1 1
4 7780 1 1 94 LEU CA C 11.053 -19.893 13.250 1.00 . A A . 94 LEU CA 1 1
4 7781 1 1 94 LEU CB C 11.444 -18.425 13.071 1.00 . A A . 94 LEU CB 1 1
4 7782 1 1 94 LEU CD1 C 11.810 -17.567 15.397 1.00 . A A . 94 LEU CD1 1 1
4 7783 1 1 94 LEU CD2 C 13.613 -18.866 14.249 1.00 . A A . 94 LEU CD2 1 1
4 7784 1 1 94 LEU CG C 12.471 -17.878 14.063 1.00 . A A . 94 LEU CG 1 1
4 7785 1 1 94 LEU H H 11.729 -20.575 11.364 1.00 . A A . 94 LEU H 1 1
4 7786 1 1 94 LEU HA H 11.298 -20.202 14.256 1.00 . A A . 94 LEU HA 1 1
4 7787 1 1 94 LEU HB2 H 11.850 -18.310 12.078 1.00 . A A . 94 LEU HB2 1 1
4 7788 1 1 94 LEU HB3 H 10.545 -17.831 13.161 1.00 . A A . 94 LEU HB3 1 1
4 7789 1 1 94 LEU HD11 H 11.005 -18.264 15.571 1.00 . A A . 94 LEU HD11 1 1
4 7790 1 1 94 LEU HD12 H 11.418 -16.561 15.379 1.00 . A A . 94 LEU HD12 1 1
4 7791 1 1 94 LEU HD13 H 12.540 -17.654 16.189 1.00 . A A . 94 LEU HD13 1 1
4 7792 1 1 94 LEU HD21 H 14.307 -18.480 14.981 1.00 . A A . 94 LEU HD21 1 1
4 7793 1 1 94 LEU HD22 H 14.124 -19.006 13.307 1.00 . A A . 94 LEU HD22 1 1
4 7794 1 1 94 LEU HD23 H 13.219 -19.812 14.589 1.00 . A A . 94 LEU HD23 1 1
4 7795 1 1 94 LEU HG H 12.883 -16.957 13.673 1.00 . A A . 94 LEU HG 1 1
4 7796 1 1 94 LEU N N 11.809 -20.733 12.328 1.00 . A A . 94 LEU N 1 1
4 7797 1 1 94 LEU O O 8.967 -19.431 12.155 1.00 . A A . 94 LEU O 1 1
4 7798 1 1 95 ILE C C 6.718 -20.219 14.652 1.00 . A A . 95 ILE C 1 1
4 7799 1 1 95 ILE CA C 7.503 -21.163 13.748 1.00 . A A . 95 ILE CA 1 1
4 7800 1 1 95 ILE CB C 7.157 -22.617 14.118 1.00 . A A . 95 ILE CB 1 1
4 7801 1 1 95 ILE CD1 C 6.627 -23.454 11.773 1.00 . A A . 95 ILE CD1 1 1
4 7802 1 1 95 ILE CG1 C 7.538 -23.561 12.976 1.00 . A A . 95 ILE CG1 1 1
4 7803 1 1 95 ILE CG2 C 5.676 -22.742 14.444 1.00 . A A . 95 ILE CG2 1 1
4 7804 1 1 95 ILE H H 9.457 -21.387 14.529 1.00 . A A . 95 ILE H 1 1
4 7805 1 1 95 ILE HA H 7.206 -20.992 12.723 1.00 . A A . 95 ILE HA 1 1
4 7806 1 1 95 ILE HB H 7.719 -22.884 14.999 1.00 . A A . 95 ILE HB 1 1
4 7807 1 1 95 ILE HD11 H 5.700 -23.971 11.976 1.00 . A A . 95 ILE HD11 1 1
4 7808 1 1 95 ILE HD12 H 6.422 -22.414 11.568 1.00 . A A . 95 ILE HD12 1 1
4 7809 1 1 95 ILE HD13 H 7.108 -23.902 10.916 1.00 . A A . 95 ILE HD13 1 1
4 7810 1 1 95 ILE HG12 H 8.542 -23.337 12.652 1.00 . A A . 95 ILE HG12 1 1
4 7811 1 1 95 ILE HG13 H 7.499 -24.580 13.333 1.00 . A A . 95 ILE HG13 1 1
4 7812 1 1 95 ILE HG21 H 5.497 -22.382 15.447 1.00 . A A . 95 ILE HG21 1 1
4 7813 1 1 95 ILE HG22 H 5.103 -22.154 13.744 1.00 . A A . 95 ILE HG22 1 1
4 7814 1 1 95 ILE HG23 H 5.378 -23.777 14.375 1.00 . A A . 95 ILE HG23 1 1
4 7815 1 1 95 ILE N N 8.936 -20.914 13.847 1.00 . A A . 95 ILE N 1 1
4 7816 1 1 95 ILE O O 7.090 -19.991 15.802 1.00 . A A . 95 ILE O 1 1
4 7817 1 1 96 GLY C C 3.322 -19.022 14.716 1.00 . A A . 96 GLY C 1 1
4 7818 1 1 96 GLY CA C 4.804 -18.761 14.898 1.00 . A A . 96 GLY CA 1 1
4 7819 1 1 96 GLY H H 5.378 -19.891 13.201 1.00 . A A . 96 GLY H 1 1
4 7820 1 1 96 GLY HA2 H 5.053 -18.868 15.943 1.00 . A A . 96 GLY HA2 1 1
4 7821 1 1 96 GLY HA3 H 5.020 -17.749 14.588 1.00 . A A . 96 GLY HA3 1 1
4 7822 1 1 96 GLY N N 5.627 -19.673 14.124 1.00 . A A . 96 GLY N 1 1
4 7823 1 1 96 GLY O O 2.919 -20.129 14.361 1.00 . A A . 96 GLY O 1 1
4 7824 1 1 97 GLU C C 0.514 -17.084 13.856 1.00 . A A . 97 GLU C 1 1
4 7825 1 1 97 GLU CA C 1.062 -18.126 14.827 1.00 . A A . 97 GLU CA 1 1
4 7826 1 1 97 GLU CB C 0.384 -17.974 16.191 1.00 . A A . 97 GLU CB 1 1
4 7827 1 1 97 GLU CD C -1.603 -18.533 17.647 1.00 . A A . 97 GLU CD 1 1
4 7828 1 1 97 GLU CG C -0.986 -18.628 16.266 1.00 . A A . 97 GLU CG 1 1
4 7829 1 1 97 GLU H H 2.890 -17.142 15.244 1.00 . A A . 97 GLU H 1 1
4 7830 1 1 97 GLU HA H 0.850 -19.110 14.438 1.00 . A A . 97 GLU HA 1 1
4 7831 1 1 97 GLU HB2 H 1.015 -18.421 16.945 1.00 . A A . 97 GLU HB2 1 1
4 7832 1 1 97 GLU HB3 H 0.270 -16.923 16.407 1.00 . A A . 97 GLU HB3 1 1
4 7833 1 1 97 GLU HG2 H -1.642 -18.140 15.561 1.00 . A A . 97 GLU HG2 1 1
4 7834 1 1 97 GLU HG3 H -0.888 -19.671 16.002 1.00 . A A . 97 GLU HG3 1 1
4 7835 1 1 97 GLU N N 2.508 -18.000 14.963 1.00 . A A . 97 GLU N 1 1
4 7836 1 1 97 GLU O O 0.225 -15.952 14.242 1.00 . A A . 97 GLU O 1 1
4 7837 1 1 97 GLU OE1 O -1.589 -17.427 18.227 1.00 . A A . 97 GLU OE1 1 1
4 7838 1 1 97 GLU OE2 O -2.098 -19.563 18.149 1.00 . A A . 97 GLU OE2 1 1
4 7839 1 1 98 GLY C C -1.249 -17.180 10.759 1.00 . A A . 98 GLY C 1 1
4 7840 1 1 98 GLY CA C -0.137 -16.565 11.586 1.00 . A A . 98 GLY CA 1 1
4 7841 1 1 98 GLY H H 0.622 -18.391 12.343 1.00 . A A . 98 GLY H 1 1
4 7842 1 1 98 GLY HA2 H -0.514 -15.679 12.076 1.00 . A A . 98 GLY HA2 1 1
4 7843 1 1 98 GLY HA3 H 0.672 -16.283 10.928 1.00 . A A . 98 GLY HA3 1 1
4 7844 1 1 98 GLY N N 0.375 -17.476 12.593 1.00 . A A . 98 GLY N 1 1
4 7845 1 1 98 GLY O O -1.488 -18.386 10.802 1.00 . A A . 98 GLY O 1 1
4 7846 1 1 99 PRO C C -2.575 -17.622 7.952 1.00 . A A . 99 PRO C 1 1
4 7847 1 1 99 PRO CA C -3.056 -16.784 9.132 1.00 . A A . 99 PRO CA 1 1
4 7848 1 1 99 PRO CB C -3.674 -15.473 8.639 1.00 . A A . 99 PRO CB 1 1
4 7849 1 1 99 PRO CD C -1.720 -14.887 9.885 1.00 . A A . 99 PRO CD 1 1
4 7850 1 1 99 PRO CG C -2.565 -14.481 8.710 1.00 . A A . 99 PRO CG 1 1
4 7851 1 1 99 PRO HA H -3.791 -17.342 9.693 1.00 . A A . 99 PRO HA 1 1
4 7852 1 1 99 PRO HB2 H -4.030 -15.598 7.626 1.00 . A A . 99 PRO HB2 1 1
4 7853 1 1 99 PRO HB3 H -4.495 -15.194 9.283 1.00 . A A . 99 PRO HB3 1 1
4 7854 1 1 99 PRO HD2 H -0.679 -14.675 9.693 1.00 . A A . 99 PRO HD2 1 1
4 7855 1 1 99 PRO HD3 H -2.051 -14.382 10.781 1.00 . A A . 99 PRO HD3 1 1
4 7856 1 1 99 PRO HG2 H -1.984 -14.514 7.801 1.00 . A A . 99 PRO HG2 1 1
4 7857 1 1 99 PRO HG3 H -2.968 -13.491 8.863 1.00 . A A . 99 PRO HG3 1 1
4 7858 1 1 99 PRO N N -1.951 -16.338 9.986 1.00 . A A . 99 PRO N 1 1
4 7859 1 1 99 PRO O O -3.355 -18.353 7.339 1.00 . A A . 99 PRO O 1 1
4 7860 1 1 100 CYS C C -1.527 -18.083 5.262 1.00 . A A . 100 CYS C 1 1
4 7861 1 1 100 CYS CA C -0.704 -18.262 6.533 1.00 . A A . 100 CYS CA 1 1
4 7862 1 1 100 CYS CB C -0.608 -19.746 6.889 1.00 . A A . 100 CYS CB 1 1
4 7863 1 1 100 CYS H H -0.718 -16.915 8.166 1.00 . A A . 100 CYS H 1 1
4 7864 1 1 100 CYS HA H 0.289 -17.876 6.362 1.00 . A A . 100 CYS HA 1 1
4 7865 1 1 100 CYS HB2 H -1.597 -20.180 6.859 1.00 . A A . 100 CYS HB2 1 1
4 7866 1 1 100 CYS HB3 H 0.018 -20.242 6.162 1.00 . A A . 100 CYS HB3 1 1
4 7867 1 1 100 CYS HG H -0.874 -20.591 9.279 1.00 . A A . 100 CYS HG 1 1
4 7868 1 1 100 CYS N N -1.289 -17.513 7.640 1.00 . A A . 100 CYS N 1 1
4 7869 1 1 100 CYS O O -2.117 -19.035 4.752 1.00 . A A . 100 CYS O 1 1
4 7870 1 1 100 CYS SG S 0.084 -20.070 8.527 1.00 . A A . 100 CYS SG 1 1
4 7871 1 1 101 VAL C C -1.654 -17.170 2.316 1.00 . A A . 101 VAL C 1 1
4 7872 1 1 101 VAL CA C -2.315 -16.550 3.543 1.00 . A A . 101 VAL CA 1 1
4 7873 1 1 101 VAL CB C -2.443 -15.030 3.329 1.00 . A A . 101 VAL CB 1 1
4 7874 1 1 101 VAL CG1 C -2.933 -14.352 4.600 1.00 . A A . 101 VAL CG1 1 1
4 7875 1 1 101 VAL CG2 C -1.115 -14.441 2.879 1.00 . A A . 101 VAL CG2 1 1
4 7876 1 1 101 VAL H H -1.073 -16.136 5.206 1.00 . A A . 101 VAL H 1 1
4 7877 1 1 101 VAL HA H -3.307 -16.962 3.652 1.00 . A A . 101 VAL HA 1 1
4 7878 1 1 101 VAL HB H -3.172 -14.856 2.551 1.00 . A A . 101 VAL HB 1 1
4 7879 1 1 101 VAL HG11 H -3.434 -15.077 5.224 1.00 . A A . 101 VAL HG11 1 1
4 7880 1 1 101 VAL HG12 H -2.092 -13.935 5.133 1.00 . A A . 101 VAL HG12 1 1
4 7881 1 1 101 VAL HG13 H -3.624 -13.562 4.342 1.00 . A A . 101 VAL HG13 1 1
4 7882 1 1 101 VAL HG21 H -0.341 -15.189 2.971 1.00 . A A . 101 VAL HG21 1 1
4 7883 1 1 101 VAL HG22 H -1.190 -14.127 1.848 1.00 . A A . 101 VAL HG22 1 1
4 7884 1 1 101 VAL HG23 H -0.870 -13.590 3.497 1.00 . A A . 101 VAL HG23 1 1
4 7885 1 1 101 VAL N N -1.564 -16.854 4.755 1.00 . A A . 101 VAL N 1 1
4 7886 1 1 101 VAL O O -0.441 -17.375 2.271 1.00 . A A . 101 VAL O 1 1
4 7887 1 1 102 PRO C C -1.156 -17.103 -0.779 1.00 . A A . 102 PRO C 1 1
4 7888 1 1 102 PRO CA C -1.987 -18.076 0.049 1.00 . A A . 102 PRO CA 1 1
4 7889 1 1 102 PRO CB C -3.276 -18.443 -0.690 1.00 . A A . 102 PRO CB 1 1
4 7890 1 1 102 PRO CD C -3.926 -17.259 1.282 1.00 . A A . 102 PRO CD 1 1
4 7891 1 1 102 PRO CG C -4.300 -17.504 -0.154 1.00 . A A . 102 PRO CG 1 1
4 7892 1 1 102 PRO HA H -1.410 -18.971 0.237 1.00 . A A . 102 PRO HA 1 1
4 7893 1 1 102 PRO HB2 H -3.134 -18.309 -1.754 1.00 . A A . 102 PRO HB2 1 1
4 7894 1 1 102 PRO HB3 H -3.535 -19.470 -0.483 1.00 . A A . 102 PRO HB3 1 1
4 7895 1 1 102 PRO HD2 H -4.168 -16.246 1.567 1.00 . A A . 102 PRO HD2 1 1
4 7896 1 1 102 PRO HD3 H -4.427 -17.965 1.928 1.00 . A A . 102 PRO HD3 1 1
4 7897 1 1 102 PRO HG2 H -4.279 -16.580 -0.710 1.00 . A A . 102 PRO HG2 1 1
4 7898 1 1 102 PRO HG3 H -5.279 -17.957 -0.213 1.00 . A A . 102 PRO HG3 1 1
4 7899 1 1 102 PRO N N -2.470 -17.476 1.296 1.00 . A A . 102 PRO N 1 1
4 7900 1 1 102 PRO O O -1.578 -16.665 -1.849 1.00 . A A . 102 PRO O 1 1
4 7901 1 1 103 GLY C C 1.651 -14.922 -0.047 1.00 . A A . 103 GLY C 1 1
4 7902 1 1 103 GLY CA C 0.901 -15.848 -0.985 1.00 . A A . 103 GLY CA 1 1
4 7903 1 1 103 GLY H H 0.314 -17.148 0.580 1.00 . A A . 103 GLY H 1 1
4 7904 1 1 103 GLY HA2 H 1.616 -16.417 -1.560 1.00 . A A . 103 GLY HA2 1 1
4 7905 1 1 103 GLY HA3 H 0.304 -15.251 -1.659 1.00 . A A . 103 GLY HA3 1 1
4 7906 1 1 103 GLY N N 0.029 -16.767 -0.277 1.00 . A A . 103 GLY N 1 1
4 7907 1 1 103 GLY O O 1.842 -13.744 -0.348 1.00 . A A . 103 GLY O 1 1
4 7908 1 1 104 ASP C C 4.302 -14.969 2.012 1.00 . A A . 104 ASP C 1 1
4 7909 1 1 104 ASP CA C 2.808 -14.669 2.079 1.00 . A A . 104 ASP CA 1 1
4 7910 1 1 104 ASP CB C 2.280 -14.955 3.485 1.00 . A A . 104 ASP CB 1 1
4 7911 1 1 104 ASP CG C 2.024 -16.431 3.719 1.00 . A A . 104 ASP CG 1 1
4 7912 1 1 104 ASP H H 1.892 -16.401 1.276 1.00 . A A . 104 ASP H 1 1
4 7913 1 1 104 ASP HA H 2.653 -13.625 1.852 1.00 . A A . 104 ASP HA 1 1
4 7914 1 1 104 ASP HB2 H 3.005 -14.616 4.211 1.00 . A A . 104 ASP HB2 1 1
4 7915 1 1 104 ASP HB3 H 1.354 -14.420 3.631 1.00 . A A . 104 ASP HB3 1 1
4 7916 1 1 104 ASP N N 2.075 -15.455 1.093 1.00 . A A . 104 ASP N 1 1
4 7917 1 1 104 ASP O O 5.116 -14.256 2.598 1.00 . A A . 104 ASP O 1 1
4 7918 1 1 104 ASP OD1 O 2.687 -17.259 3.060 1.00 . A A . 104 ASP OD1 1 1
4 7919 1 1 104 ASP OD2 O 1.161 -16.758 4.560 1.00 . A A . 104 ASP OD2 1 1
4 7920 1 1 105 ALA C C 6.927 -15.226 0.801 1.00 . A A . 105 ALA C 1 1
4 7921 1 1 105 ALA CA C 6.051 -16.425 1.150 1.00 . A A . 105 ALA CA 1 1
4 7922 1 1 105 ALA CB C 6.187 -17.507 0.089 1.00 . A A . 105 ALA CB 1 1
4 7923 1 1 105 ALA H H 3.961 -16.560 0.850 1.00 . A A . 105 ALA H 1 1
4 7924 1 1 105 ALA HA H 6.381 -16.837 2.093 1.00 . A A . 105 ALA HA 1 1
4 7925 1 1 105 ALA HB1 H 7.199 -17.513 -0.290 1.00 . A A . 105 ALA HB1 1 1
4 7926 1 1 105 ALA HB2 H 5.960 -18.468 0.524 1.00 . A A . 105 ALA HB2 1 1
4 7927 1 1 105 ALA HB3 H 5.501 -17.306 -0.720 1.00 . A A . 105 ALA HB3 1 1
4 7928 1 1 105 ALA N N 4.656 -16.031 1.294 1.00 . A A . 105 ALA N 1 1
4 7929 1 1 105 ALA O O 6.728 -14.577 -0.224 1.00 . A A . 105 ALA O 1 1
4 7930 1 1 106 GLY C C 8.664 -12.744 2.491 1.00 . A A . 106 GLY C 1 1
4 7931 1 1 106 GLY CA C 8.789 -13.817 1.428 1.00 . A A . 106 GLY CA 1 1
4 7932 1 1 106 GLY H H 8.010 -15.491 2.465 1.00 . A A . 106 GLY H 1 1
4 7933 1 1 106 GLY HA2 H 9.807 -14.177 1.413 1.00 . A A . 106 GLY HA2 1 1
4 7934 1 1 106 GLY HA3 H 8.557 -13.383 0.466 1.00 . A A . 106 GLY HA3 1 1
4 7935 1 1 106 GLY N N 7.898 -14.938 1.663 1.00 . A A . 106 GLY N 1 1
4 7936 1 1 106 GLY O O 9.442 -11.791 2.517 1.00 . A A . 106 GLY O 1 1
4 7937 1 1 107 GLY C C 8.641 -11.853 5.389 1.00 . A A . 107 GLY C 1 1
4 7938 1 1 107 GLY CA C 7.470 -11.924 4.428 1.00 . A A . 107 GLY CA 1 1
4 7939 1 1 107 GLY H H 7.088 -13.676 3.302 1.00 . A A . 107 GLY H 1 1
4 7940 1 1 107 GLY HA2 H 7.323 -10.952 3.984 1.00 . A A . 107 GLY HA2 1 1
4 7941 1 1 107 GLY HA3 H 6.582 -12.195 4.981 1.00 . A A . 107 GLY HA3 1 1
4 7942 1 1 107 GLY N N 7.678 -12.897 3.371 1.00 . A A . 107 GLY N 1 1
4 7943 1 1 107 GLY O O 8.932 -12.817 6.098 1.00 . A A . 107 GLY O 1 1
4 7944 1 1 108 LYS C C 10.011 -10.312 7.736 1.00 . A A . 108 LYS C 1 1
4 7945 1 1 108 LYS CA C 10.462 -10.514 6.293 1.00 . A A . 108 LYS CA 1 1
4 7946 1 1 108 LYS CB C 11.287 -9.311 5.832 1.00 . A A . 108 LYS CB 1 1
4 7947 1 1 108 LYS CD C 12.830 -9.771 3.904 1.00 . A A . 108 LYS CD 1 1
4 7948 1 1 108 LYS CE C 14.140 -10.431 3.499 1.00 . A A . 108 LYS CE 1 1
4 7949 1 1 108 LYS CG C 12.703 -9.668 5.415 1.00 . A A . 108 LYS CG 1 1
4 7950 1 1 108 LYS H H 9.035 -9.976 4.824 1.00 . A A . 108 LYS H 1 1
4 7951 1 1 108 LYS HA H 11.074 -11.401 6.241 1.00 . A A . 108 LYS HA 1 1
4 7952 1 1 108 LYS HB2 H 10.791 -8.851 4.989 1.00 . A A . 108 LYS HB2 1 1
4 7953 1 1 108 LYS HB3 H 11.341 -8.596 6.640 1.00 . A A . 108 LYS HB3 1 1
4 7954 1 1 108 LYS HD2 H 12.010 -10.361 3.522 1.00 . A A . 108 LYS HD2 1 1
4 7955 1 1 108 LYS HD3 H 12.791 -8.778 3.479 1.00 . A A . 108 LYS HD3 1 1
4 7956 1 1 108 LYS HE2 H 14.906 -9.673 3.443 1.00 . A A . 108 LYS HE2 1 1
4 7957 1 1 108 LYS HE3 H 14.408 -11.159 4.250 1.00 . A A . 108 LYS HE3 1 1
4 7958 1 1 108 LYS HG2 H 13.377 -8.903 5.770 1.00 . A A . 108 LYS HG2 1 1
4 7959 1 1 108 LYS HG3 H 12.969 -10.618 5.855 1.00 . A A . 108 LYS HG3 1 1
4 7960 1 1 108 LYS HZ1 H 13.208 -10.751 1.657 1.00 . A A . 108 LYS HZ1 1 1
4 7961 1 1 108 LYS HZ2 H 13.922 -12.137 2.314 1.00 . A A . 108 LYS HZ2 1 1
4 7962 1 1 108 LYS HZ3 H 14.889 -10.937 1.616 1.00 . A A . 108 LYS HZ3 1 1
4 7963 1 1 108 LYS N N 9.316 -10.709 5.413 1.00 . A A . 108 LYS N 1 1
4 7964 1 1 108 LYS NZ N 14.033 -11.112 2.179 1.00 . A A . 108 LYS NZ 1 1
4 7965 1 1 108 LYS O O 9.091 -9.539 8.008 1.00 . A A . 108 LYS O 1 1
4 7966 1 1 109 LEU C C 11.369 -10.065 10.817 1.00 . A A . 109 LEU C 1 1
4 7967 1 1 109 LEU CA C 10.333 -10.904 10.075 1.00 . A A . 109 LEU CA 1 1
4 7968 1 1 109 LEU CB C 10.243 -12.296 10.703 1.00 . A A . 109 LEU CB 1 1
4 7969 1 1 109 LEU CD1 C 8.470 -11.799 12.403 1.00 . A A . 109 LEU CD1 1 1
4 7970 1 1 109 LEU CD2 C 9.988 -13.762 12.720 1.00 . A A . 109 LEU CD2 1 1
4 7971 1 1 109 LEU CG C 9.874 -12.342 12.186 1.00 . A A . 109 LEU CG 1 1
4 7972 1 1 109 LEU H H 11.389 -11.608 8.382 1.00 . A A . 109 LEU H 1 1
4 7973 1 1 109 LEU HA H 9.371 -10.419 10.155 1.00 . A A . 109 LEU HA 1 1
4 7974 1 1 109 LEU HB2 H 9.498 -12.856 10.159 1.00 . A A . 109 LEU HB2 1 1
4 7975 1 1 109 LEU HB3 H 11.206 -12.773 10.585 1.00 . A A . 109 LEU HB3 1 1
4 7976 1 1 109 LEU HD11 H 7.771 -12.620 12.454 1.00 . A A . 109 LEU HD11 1 1
4 7977 1 1 109 LEU HD12 H 8.204 -11.150 11.582 1.00 . A A . 109 LEU HD12 1 1
4 7978 1 1 109 LEU HD13 H 8.439 -11.241 13.327 1.00 . A A . 109 LEU HD13 1 1
4 7979 1 1 109 LEU HD21 H 10.094 -13.734 13.795 1.00 . A A . 109 LEU HD21 1 1
4 7980 1 1 109 LEU HD22 H 10.852 -14.242 12.285 1.00 . A A . 109 LEU HD22 1 1
4 7981 1 1 109 LEU HD23 H 9.098 -14.316 12.461 1.00 . A A . 109 LEU HD23 1 1
4 7982 1 1 109 LEU HG H 10.561 -11.718 12.741 1.00 . A A . 109 LEU HG 1 1
4 7983 1 1 109 LEU N N 10.665 -11.008 8.659 1.00 . A A . 109 LEU N 1 1
4 7984 1 1 109 LEU O O 12.501 -10.502 11.029 1.00 . A A . 109 LEU O 1 1
4 7985 1 1 110 LEU C C 11.646 -8.064 13.438 1.00 . A A . 110 LEU C 1 1
4 7986 1 1 110 LEU CA C 11.867 -7.960 11.933 1.00 . A A . 110 LEU CA 1 1
4 7987 1 1 110 LEU CB C 11.651 -6.517 11.472 1.00 . A A . 110 LEU CB 1 1
4 7988 1 1 110 LEU CD1 C 11.329 -5.779 9.099 1.00 . A A . 110 LEU CD1 1 1
4 7989 1 1 110 LEU CD2 C 13.282 -4.935 10.414 1.00 . A A . 110 LEU CD2 1 1
4 7990 1 1 110 LEU CG C 12.351 -6.114 10.174 1.00 . A A . 110 LEU CG 1 1
4 7991 1 1 110 LEU H H 10.060 -8.567 11.014 1.00 . A A . 110 LEU H 1 1
4 7992 1 1 110 LEU HA H 12.883 -8.252 11.709 1.00 . A A . 110 LEU HA 1 1
4 7993 1 1 110 LEU HB2 H 10.590 -6.370 11.336 1.00 . A A . 110 LEU HB2 1 1
4 7994 1 1 110 LEU HB3 H 12.005 -5.864 12.257 1.00 . A A . 110 LEU HB3 1 1
4 7995 1 1 110 LEU HD11 H 11.783 -5.137 8.359 1.00 . A A . 110 LEU HD11 1 1
4 7996 1 1 110 LEU HD12 H 10.487 -5.272 9.547 1.00 . A A . 110 LEU HD12 1 1
4 7997 1 1 110 LEU HD13 H 10.991 -6.690 8.627 1.00 . A A . 110 LEU HD13 1 1
4 7998 1 1 110 LEU HD21 H 12.993 -4.428 11.323 1.00 . A A . 110 LEU HD21 1 1
4 7999 1 1 110 LEU HD22 H 13.215 -4.249 9.582 1.00 . A A . 110 LEU HD22 1 1
4 8000 1 1 110 LEU HD23 H 14.297 -5.291 10.507 1.00 . A A . 110 LEU HD23 1 1
4 8001 1 1 110 LEU HG H 12.946 -6.945 9.821 1.00 . A A . 110 LEU HG 1 1
4 8002 1 1 110 LEU N N 10.974 -8.860 11.212 1.00 . A A . 110 LEU N 1 1
4 8003 1 1 110 LEU O O 10.509 -8.121 13.907 1.00 . A A . 110 LEU O 1 1
4 8004 1 1 111 CYS C C 13.300 -6.959 16.302 1.00 . A A . 111 CYS C 1 1
4 8005 1 1 111 CYS CA C 12.668 -8.182 15.644 1.00 . A A . 111 CYS CA 1 1
4 8006 1 1 111 CYS CB C 13.367 -9.453 16.129 1.00 . A A . 111 CYS CB 1 1
4 8007 1 1 111 CYS H H 13.620 -8.038 13.759 1.00 . A A . 111 CYS H 1 1
4 8008 1 1 111 CYS HA H 11.626 -8.226 15.922 1.00 . A A . 111 CYS HA 1 1
4 8009 1 1 111 CYS HB2 H 13.049 -9.668 17.139 1.00 . A A . 111 CYS HB2 1 1
4 8010 1 1 111 CYS HB3 H 13.088 -10.276 15.487 1.00 . A A . 111 CYS HB3 1 1
4 8011 1 1 111 CYS N N 12.741 -8.087 14.191 1.00 . A A . 111 CYS N 1 1
4 8012 1 1 111 CYS O O 13.590 -5.964 15.637 1.00 . A A . 111 CYS O 1 1
4 8013 1 1 111 CYS SG S 15.186 -9.346 16.134 1.00 . A A . 111 CYS SG 1 1
4 8014 1 1 112 ARG C C 15.147 -5.210 17.516 1.00 . A A . 112 ARG C 1 1
4 8015 1 1 112 ARG CA C 14.107 -5.940 18.360 1.00 . A A . 112 ARG CA 1 1
4 8016 1 1 112 ARG CB C 14.752 -6.460 19.646 1.00 . A A . 112 ARG CB 1 1
4 8017 1 1 112 ARG CD C 12.756 -6.043 21.115 1.00 . A A . 112 ARG CD 1 1
4 8018 1 1 112 ARG CG C 13.759 -7.073 20.620 1.00 . A A . 112 ARG CG 1 1
4 8019 1 1 112 ARG CZ C 11.866 -5.254 23.267 1.00 . A A . 112 ARG CZ 1 1
4 8020 1 1 112 ARG H H 13.258 -7.859 18.087 1.00 . A A . 112 ARG H 1 1
4 8021 1 1 112 ARG HA H 13.319 -5.248 18.617 1.00 . A A . 112 ARG HA 1 1
4 8022 1 1 112 ARG HB2 H 15.482 -7.214 19.390 1.00 . A A . 112 ARG HB2 1 1
4 8023 1 1 112 ARG HB3 H 15.250 -5.641 20.141 1.00 . A A . 112 ARG HB3 1 1
4 8024 1 1 112 ARG HD2 H 13.147 -5.056 20.919 1.00 . A A . 112 ARG HD2 1 1
4 8025 1 1 112 ARG HD3 H 11.829 -6.176 20.578 1.00 . A A . 112 ARG HD3 1 1
4 8026 1 1 112 ARG HE H 12.812 -6.988 22.992 1.00 . A A . 112 ARG HE 1 1
4 8027 1 1 112 ARG HG2 H 13.225 -7.869 20.123 1.00 . A A . 112 ARG HG2 1 1
4 8028 1 1 112 ARG HG3 H 14.299 -7.473 21.466 1.00 . A A . 112 ARG HG3 1 1
4 8029 1 1 112 ARG HH11 H 11.576 -3.995 21.714 1.00 . A A . 112 ARG HH11 1 1
4 8030 1 1 112 ARG HH12 H 10.953 -3.450 23.236 1.00 . A A . 112 ARG HH12 1 1
4 8031 1 1 112 ARG HH21 H 11.996 -6.283 25.002 1.00 . A A . 112 ARG HH21 1 1
4 8032 1 1 112 ARG HH22 H 11.194 -4.752 25.106 1.00 . A A . 112 ARG HH22 1 1
4 8033 1 1 112 ARG N N 13.510 -7.040 17.612 1.00 . A A . 112 ARG N 1 1
4 8034 1 1 112 ARG NE N 12.498 -6.174 22.547 1.00 . A A . 112 ARG NE 1 1
4 8035 1 1 112 ARG NH1 N 11.430 -4.141 22.692 1.00 . A A . 112 ARG NH1 1 1
4 8036 1 1 112 ARG NH2 N 11.669 -5.445 24.565 1.00 . A A . 112 ARG NH2 1 1
4 8037 1 1 112 ARG O O 15.173 -3.980 17.470 1.00 . A A . 112 ARG O 1 1
4 8038 1 1 113 HIS C C 16.534 -5.168 14.590 1.00 . A A . 113 HIS C 1 1
4 8039 1 1 113 HIS CA C 17.048 -5.402 16.007 1.00 . A A . 113 HIS CA 1 1
4 8040 1 1 113 HIS CB C 18.270 -6.321 15.973 1.00 . A A . 113 HIS CB 1 1
4 8041 1 1 113 HIS CD2 C 18.686 -8.488 17.337 1.00 . A A . 113 HIS CD2 1 1
4 8042 1 1 113 HIS CE1 C 18.459 -7.649 19.350 1.00 . A A . 113 HIS CE1 1 1
4 8043 1 1 113 HIS CG C 18.415 -7.169 17.200 1.00 . A A . 113 HIS CG 1 1
4 8044 1 1 113 HIS H H 15.934 -6.950 16.926 1.00 . A A . 113 HIS H 1 1
4 8045 1 1 113 HIS HA H 17.334 -4.453 16.434 1.00 . A A . 113 HIS HA 1 1
4 8046 1 1 113 HIS HB2 H 18.192 -6.981 15.122 1.00 . A A . 113 HIS HB2 1 1
4 8047 1 1 113 HIS HB3 H 19.162 -5.720 15.877 1.00 . A A . 113 HIS HB3 1 1
4 8048 1 1 113 HIS HD1 H 18.077 -5.742 18.713 1.00 . A A . 113 HIS HD1 1 1
4 8049 1 1 113 HIS HD2 H 18.855 -9.195 16.537 1.00 . A A . 113 HIS HD2 1 1
4 8050 1 1 113 HIS HE1 H 18.411 -7.555 20.424 1.00 . A A . 113 HIS HE1 1 1
4 8051 1 1 113 HIS N N 16.005 -5.976 16.850 1.00 . A A . 113 HIS N 1 1
4 8052 1 1 113 HIS ND1 N 18.277 -6.672 18.478 1.00 . A A . 113 HIS ND1 1 1
4 8053 1 1 113 HIS NE2 N 18.708 -8.761 18.682 1.00 . A A . 113 HIS NE2 1 1
4 8054 1 1 113 HIS O O 16.521 -4.039 14.102 1.00 . A A . 113 HIS O 1 1
4 8055 1 1 114 GLY C C 15.270 -7.484 11.973 1.00 . A A . 114 GLY C 1 1
4 8056 1 1 114 GLY CA C 15.603 -6.135 12.578 1.00 . A A . 114 GLY CA 1 1
4 8057 1 1 114 GLY H H 16.145 -7.120 14.372 1.00 . A A . 114 GLY H 1 1
4 8058 1 1 114 GLY HA2 H 14.711 -5.526 12.588 1.00 . A A . 114 GLY HA2 1 1
4 8059 1 1 114 GLY HA3 H 16.349 -5.652 11.964 1.00 . A A . 114 GLY HA3 1 1
4 8060 1 1 114 GLY N N 16.112 -6.245 13.933 1.00 . A A . 114 GLY N 1 1
4 8061 1 1 114 GLY O O 14.995 -8.445 12.692 1.00 . A A . 114 GLY O 1 1
4 8062 1 1 115 VAL C C 15.798 -9.962 10.511 1.00 . A A . 115 VAL C 1 1
4 8063 1 1 115 VAL CA C 14.991 -8.799 9.943 1.00 . A A . 115 VAL CA 1 1
4 8064 1 1 115 VAL CB C 15.280 -8.676 8.435 1.00 . A A . 115 VAL CB 1 1
4 8065 1 1 115 VAL CG1 C 15.063 -10.010 7.739 1.00 . A A . 115 VAL CG1 1 1
4 8066 1 1 115 VAL CG2 C 14.411 -7.593 7.814 1.00 . A A . 115 VAL CG2 1 1
4 8067 1 1 115 VAL H H 15.520 -6.758 10.127 1.00 . A A . 115 VAL H 1 1
4 8068 1 1 115 VAL HA H 13.939 -9.007 10.071 1.00 . A A . 115 VAL HA 1 1
4 8069 1 1 115 VAL HB H 16.315 -8.393 8.310 1.00 . A A . 115 VAL HB 1 1
4 8070 1 1 115 VAL HG11 H 14.068 -10.371 7.955 1.00 . A A . 115 VAL HG11 1 1
4 8071 1 1 115 VAL HG12 H 15.177 -9.883 6.672 1.00 . A A . 115 VAL HG12 1 1
4 8072 1 1 115 VAL HG13 H 15.790 -10.725 8.097 1.00 . A A . 115 VAL HG13 1 1
4 8073 1 1 115 VAL HG21 H 14.422 -6.717 8.445 1.00 . A A . 115 VAL HG21 1 1
4 8074 1 1 115 VAL HG22 H 14.796 -7.338 6.837 1.00 . A A . 115 VAL HG22 1 1
4 8075 1 1 115 VAL HG23 H 13.398 -7.955 7.717 1.00 . A A . 115 VAL HG23 1 1
4 8076 1 1 115 VAL N N 15.293 -7.558 10.646 1.00 . A A . 115 VAL N 1 1
4 8077 1 1 115 VAL O O 17.007 -9.850 10.715 1.00 . A A . 115 VAL O 1 1
4 8078 1 1 116 ILE C C 15.419 -13.504 10.497 1.00 . A A . 116 ILE C 1 1
4 8079 1 1 116 ILE CA C 15.775 -12.261 11.305 1.00 . A A . 116 ILE CA 1 1
4 8080 1 1 116 ILE CB C 15.389 -12.493 12.778 1.00 . A A . 116 ILE CB 1 1
4 8081 1 1 116 ILE CD1 C 13.389 -12.971 14.277 1.00 . A A . 116 ILE CD1 1 1
4 8082 1 1 116 ILE CG1 C 13.869 -12.442 12.944 1.00 . A A . 116 ILE CG1 1 1
4 8083 1 1 116 ILE CG2 C 16.059 -11.458 13.669 1.00 . A A . 116 ILE CG2 1 1
4 8084 1 1 116 ILE H H 14.159 -11.104 10.578 1.00 . A A . 116 ILE H 1 1
4 8085 1 1 116 ILE HA H 16.843 -12.105 11.253 1.00 . A A . 116 ILE HA 1 1
4 8086 1 1 116 ILE HB H 15.744 -13.469 13.071 1.00 . A A . 116 ILE HB 1 1
4 8087 1 1 116 ILE HD11 H 12.312 -13.056 14.265 1.00 . A A . 116 ILE HD11 1 1
4 8088 1 1 116 ILE HD12 H 13.825 -13.941 14.459 1.00 . A A . 116 ILE HD12 1 1
4 8089 1 1 116 ILE HD13 H 13.686 -12.290 15.062 1.00 . A A . 116 ILE HD13 1 1
4 8090 1 1 116 ILE HG12 H 13.537 -11.420 12.854 1.00 . A A . 116 ILE HG12 1 1
4 8091 1 1 116 ILE HG13 H 13.410 -13.035 12.166 1.00 . A A . 116 ILE HG13 1 1
4 8092 1 1 116 ILE HG21 H 15.570 -10.503 13.543 1.00 . A A . 116 ILE HG21 1 1
4 8093 1 1 116 ILE HG22 H 15.981 -11.768 14.701 1.00 . A A . 116 ILE HG22 1 1
4 8094 1 1 116 ILE HG23 H 17.100 -11.368 13.397 1.00 . A A . 116 ILE HG23 1 1
4 8095 1 1 116 ILE N N 15.120 -11.077 10.762 1.00 . A A . 116 ILE N 1 1
4 8096 1 1 116 ILE O O 15.937 -14.591 10.749 1.00 . A A . 116 ILE O 1 1
4 8097 1 1 117 GLY C C 12.847 -14.166 7.921 1.00 . A A . 117 GLY C 1 1
4 8098 1 1 117 GLY CA C 14.122 -14.452 8.689 1.00 . A A . 117 GLY CA 1 1
4 8099 1 1 117 GLY H H 14.151 -12.446 9.365 1.00 . A A . 117 GLY H 1 1
4 8100 1 1 117 GLY HA2 H 14.912 -14.671 7.986 1.00 . A A . 117 GLY HA2 1 1
4 8101 1 1 117 GLY HA3 H 13.964 -15.316 9.318 1.00 . A A . 117 GLY HA3 1 1
4 8102 1 1 117 GLY N N 14.531 -13.336 9.521 1.00 . A A . 117 GLY N 1 1
4 8103 1 1 117 GLY O O 12.048 -13.321 8.325 1.00 . A A . 117 GLY O 1 1
4 8104 1 1 118 ILE C C 10.585 -15.930 6.009 1.00 . A A . 118 ILE C 1 1
4 8105 1 1 118 ILE CA C 11.469 -14.688 5.985 1.00 . A A . 118 ILE CA 1 1
4 8106 1 1 118 ILE CB C 11.843 -14.366 4.526 1.00 . A A . 118 ILE CB 1 1
4 8107 1 1 118 ILE CD1 C 13.236 -15.165 2.551 1.00 . A A . 118 ILE CD1 1 1
4 8108 1 1 118 ILE CG1 C 12.841 -15.396 3.993 1.00 . A A . 118 ILE CG1 1 1
4 8109 1 1 118 ILE CG2 C 12.418 -12.961 4.424 1.00 . A A . 118 ILE CG2 1 1
4 8110 1 1 118 ILE H H 13.329 -15.530 6.542 1.00 . A A . 118 ILE H 1 1
4 8111 1 1 118 ILE HA H 10.911 -13.854 6.385 1.00 . A A . 118 ILE HA 1 1
4 8112 1 1 118 ILE HB H 10.944 -14.405 3.931 1.00 . A A . 118 ILE HB 1 1
4 8113 1 1 118 ILE HD11 H 12.733 -14.286 2.176 1.00 . A A . 118 ILE HD11 1 1
4 8114 1 1 118 ILE HD12 H 14.304 -15.024 2.488 1.00 . A A . 118 ILE HD12 1 1
4 8115 1 1 118 ILE HD13 H 12.951 -16.022 1.958 1.00 . A A . 118 ILE HD13 1 1
4 8116 1 1 118 ILE HG12 H 13.737 -15.363 4.591 1.00 . A A . 118 ILE HG12 1 1
4 8117 1 1 118 ILE HG13 H 12.402 -16.381 4.064 1.00 . A A . 118 ILE HG13 1 1
4 8118 1 1 118 ILE HG21 H 13.400 -13.006 3.975 1.00 . A A . 118 ILE HG21 1 1
4 8119 1 1 118 ILE HG22 H 11.771 -12.351 3.812 1.00 . A A . 118 ILE HG22 1 1
4 8120 1 1 118 ILE HG23 H 12.493 -12.530 5.411 1.00 . A A . 118 ILE HG23 1 1
4 8121 1 1 118 ILE N N 12.656 -14.871 6.811 1.00 . A A . 118 ILE N 1 1
4 8122 1 1 118 ILE O O 10.964 -16.963 6.562 1.00 . A A . 118 ILE O 1 1
4 8123 1 1 119 ILE C C 8.940 -18.007 4.374 1.00 . A A . 119 ILE C 1 1
4 8124 1 1 119 ILE CA C 8.470 -16.939 5.355 1.00 . A A . 119 ILE CA 1 1
4 8125 1 1 119 ILE CB C 7.059 -16.472 4.951 1.00 . A A . 119 ILE CB 1 1
4 8126 1 1 119 ILE CD1 C 5.286 -14.713 5.442 1.00 . A A . 119 ILE CD1 1 1
4 8127 1 1 119 ILE CG1 C 6.724 -15.143 5.632 1.00 . A A . 119 ILE CG1 1 1
4 8128 1 1 119 ILE CG2 C 6.028 -17.532 5.309 1.00 . A A . 119 ILE CG2 1 1
4 8129 1 1 119 ILE H H 9.162 -14.974 4.983 1.00 . A A . 119 ILE H 1 1
4 8130 1 1 119 ILE HA H 8.415 -17.372 6.343 1.00 . A A . 119 ILE HA 1 1
4 8131 1 1 119 ILE HB H 7.042 -16.334 3.881 1.00 . A A . 119 ILE HB 1 1
4 8132 1 1 119 ILE HD11 H 4.744 -14.849 6.366 1.00 . A A . 119 ILE HD11 1 1
4 8133 1 1 119 ILE HD12 H 5.256 -13.673 5.156 1.00 . A A . 119 ILE HD12 1 1
4 8134 1 1 119 ILE HD13 H 4.831 -15.313 4.667 1.00 . A A . 119 ILE HD13 1 1
4 8135 1 1 119 ILE HG12 H 6.905 -15.233 6.692 1.00 . A A . 119 ILE HG12 1 1
4 8136 1 1 119 ILE HG13 H 7.359 -14.369 5.227 1.00 . A A . 119 ILE HG13 1 1
4 8137 1 1 119 ILE HG21 H 5.506 -17.238 6.207 1.00 . A A . 119 ILE HG21 1 1
4 8138 1 1 119 ILE HG22 H 5.321 -17.632 4.499 1.00 . A A . 119 ILE HG22 1 1
4 8139 1 1 119 ILE HG23 H 6.524 -18.476 5.473 1.00 . A A . 119 ILE HG23 1 1
4 8140 1 1 119 ILE N N 9.407 -15.823 5.405 1.00 . A A . 119 ILE N 1 1
4 8141 1 1 119 ILE O O 9.081 -17.749 3.178 1.00 . A A . 119 ILE O 1 1
4 8142 1 1 120 THR C C 8.590 -21.429 4.005 1.00 . A A . 120 THR C 1 1
4 8143 1 1 120 THR CA C 9.633 -20.319 4.056 1.00 . A A . 120 THR CA 1 1
4 8144 1 1 120 THR CB C 10.962 -20.901 4.574 1.00 . A A . 120 THR CB 1 1
4 8145 1 1 120 THR CG2 C 10.774 -21.551 5.937 1.00 . A A . 120 THR CG2 1 1
4 8146 1 1 120 THR H H 9.049 -19.353 5.847 1.00 . A A . 120 THR H 1 1
4 8147 1 1 120 THR HA H 9.794 -19.942 3.057 1.00 . A A . 120 THR HA 1 1
4 8148 1 1 120 THR HB H 11.677 -20.097 4.670 1.00 . A A . 120 THR HB 1 1
4 8149 1 1 120 THR HG1 H 12.119 -21.452 3.074 1.00 . A A . 120 THR HG1 1 1
4 8150 1 1 120 THR HG21 H 11.542 -21.203 6.611 1.00 . A A . 120 THR HG21 1 1
4 8151 1 1 120 THR HG22 H 10.842 -22.624 5.836 1.00 . A A . 120 THR HG22 1 1
4 8152 1 1 120 THR HG23 H 9.804 -21.286 6.330 1.00 . A A . 120 THR HG23 1 1
4 8153 1 1 120 THR N N 9.180 -19.210 4.887 1.00 . A A . 120 THR N 1 1
4 8154 1 1 120 THR O O 8.630 -22.290 3.126 1.00 . A A . 120 THR O 1 1
4 8155 1 1 120 THR OG1 O 11.468 -21.867 3.645 1.00 . A A . 120 THR OG1 1 1
4 8156 1 1 121 ALA C C 5.418 -21.909 5.833 1.00 . A A . 121 ALA C 1 1
4 8157 1 1 121 ALA CA C 6.602 -22.407 5.011 1.00 . A A . 121 ALA CA 1 1
4 8158 1 1 121 ALA CB C 7.141 -23.706 5.591 1.00 . A A . 121 ALA CB 1 1
4 8159 1 1 121 ALA H H 7.679 -20.691 5.624 1.00 . A A . 121 ALA H 1 1
4 8160 1 1 121 ALA HA H 6.270 -22.602 4.002 1.00 . A A . 121 ALA HA 1 1
4 8161 1 1 121 ALA HB1 H 6.519 -24.016 6.418 1.00 . A A . 121 ALA HB1 1 1
4 8162 1 1 121 ALA HB2 H 7.135 -24.470 4.828 1.00 . A A . 121 ALA HB2 1 1
4 8163 1 1 121 ALA HB3 H 8.152 -23.552 5.939 1.00 . A A . 121 ALA HB3 1 1
4 8164 1 1 121 ALA N N 7.658 -21.403 4.951 1.00 . A A . 121 ALA N 1 1
4 8165 1 1 121 ALA O O 5.571 -21.055 6.706 1.00 . A A . 121 ALA O 1 1
4 8166 1 1 122 GLY C C 1.964 -23.110 6.243 1.00 . A A . 122 GLY C 1 1
4 8167 1 1 122 GLY CA C 3.044 -22.047 6.270 1.00 . A A . 122 GLY CA 1 1
4 8168 1 1 122 GLY H H 4.175 -23.126 4.842 1.00 . A A . 122 GLY H 1 1
4 8169 1 1 122 GLY HA2 H 3.309 -21.844 7.297 1.00 . A A . 122 GLY HA2 1 1
4 8170 1 1 122 GLY HA3 H 2.655 -21.144 5.824 1.00 . A A . 122 GLY HA3 1 1
4 8171 1 1 122 GLY N N 4.237 -22.449 5.548 1.00 . A A . 122 GLY N 1 1
4 8172 1 1 122 GLY O O 1.773 -23.785 5.232 1.00 . A A . 122 GLY O 1 1
4 8173 1 1 123 GLY C C -1.091 -23.683 7.995 1.00 . A A . 123 GLY C 1 1
4 8174 1 1 123 GLY CA C 0.198 -24.253 7.437 1.00 . A A . 123 GLY CA 1 1
4 8175 1 1 123 GLY H H 1.452 -22.694 8.133 1.00 . A A . 123 GLY H 1 1
4 8176 1 1 123 GLY HA2 H 0.010 -24.641 6.448 1.00 . A A . 123 GLY HA2 1 1
4 8177 1 1 123 GLY HA3 H 0.526 -25.061 8.074 1.00 . A A . 123 GLY HA3 1 1
4 8178 1 1 123 GLY N N 1.255 -23.261 7.358 1.00 . A A . 123 GLY N 1 1
4 8179 1 1 123 GLY O O -1.568 -22.645 7.537 1.00 . A A . 123 GLY O 1 1
4 8180 1 1 124 ASP C C -2.635 -23.324 10.985 1.00 . A A . 124 ASP C 1 1
4 8181 1 1 124 ASP CA C -2.900 -23.920 9.606 1.00 . A A . 124 ASP CA 1 1
4 8182 1 1 124 ASP CB C -3.883 -25.086 9.719 1.00 . A A . 124 ASP CB 1 1
4 8183 1 1 124 ASP CG C -4.674 -25.303 8.444 1.00 . A A . 124 ASP CG 1 1
4 8184 1 1 124 ASP H H -1.228 -25.185 9.307 1.00 . A A . 124 ASP H 1 1
4 8185 1 1 124 ASP HA H -3.331 -23.157 8.975 1.00 . A A . 124 ASP HA 1 1
4 8186 1 1 124 ASP HB2 H -3.335 -25.990 9.939 1.00 . A A . 124 ASP HB2 1 1
4 8187 1 1 124 ASP HB3 H -4.576 -24.886 10.523 1.00 . A A . 124 ASP HB3 1 1
4 8188 1 1 124 ASP N N -1.657 -24.364 8.985 1.00 . A A . 124 ASP N 1 1
4 8189 1 1 124 ASP O O -2.456 -24.050 11.962 1.00 . A A . 124 ASP O 1 1
4 8190 1 1 124 ASP OD1 O -5.536 -24.456 8.130 1.00 . A A . 124 ASP OD1 1 1
4 8191 1 1 124 ASP OD2 O -4.429 -26.318 7.761 1.00 . A A . 124 ASP OD2 1 1
4 8192 1 1 125 GLY C C -0.903 -21.340 12.710 1.00 . A A . 125 GLY C 1 1
4 8193 1 1 125 GLY CA C -2.368 -21.326 12.320 1.00 . A A . 125 GLY CA 1 1
4 8194 1 1 125 GLY H H -2.762 -21.468 10.245 1.00 . A A . 125 GLY H 1 1
4 8195 1 1 125 GLY HA2 H -2.699 -20.301 12.241 1.00 . A A . 125 GLY HA2 1 1
4 8196 1 1 125 GLY HA3 H -2.939 -21.820 13.093 1.00 . A A . 125 GLY HA3 1 1
4 8197 1 1 125 GLY N N -2.612 -21.997 11.057 1.00 . A A . 125 GLY N 1 1
4 8198 1 1 125 GLY O O -0.530 -20.829 13.767 1.00 . A A . 125 GLY O 1 1
4 8199 1 1 126 HIS C C 2.163 -21.671 10.864 1.00 . A A . 126 HIS C 1 1
4 8200 1 1 126 HIS CA C 1.362 -22.006 12.118 1.00 . A A . 126 HIS CA 1 1
4 8201 1 1 126 HIS CB C 1.735 -23.403 12.617 1.00 . A A . 126 HIS CB 1 1
4 8202 1 1 126 HIS CD2 C 2.679 -24.263 14.874 1.00 . A A . 126 HIS CD2 1 1
4 8203 1 1 126 HIS CE1 C 1.484 -23.012 16.220 1.00 . A A . 126 HIS CE1 1 1
4 8204 1 1 126 HIS CG C 1.878 -23.489 14.105 1.00 . A A . 126 HIS CG 1 1
4 8205 1 1 126 HIS H H -0.428 -22.316 11.031 1.00 . A A . 126 HIS H 1 1
4 8206 1 1 126 HIS HA H 1.600 -21.284 12.885 1.00 . A A . 126 HIS HA 1 1
4 8207 1 1 126 HIS HB2 H 0.967 -24.101 12.317 1.00 . A A . 126 HIS HB2 1 1
4 8208 1 1 126 HIS HB3 H 2.675 -23.697 12.174 1.00 . A A . 126 HIS HB3 1 1
4 8209 1 1 126 HIS HD1 H 0.469 -22.051 14.726 1.00 . A A . 126 HIS HD1 1 1
4 8210 1 1 126 HIS HD2 H 3.394 -24.994 14.523 1.00 . A A . 126 HIS HD2 1 1
4 8211 1 1 126 HIS HE1 H 1.073 -22.564 17.112 1.00 . A A . 126 HIS HE1 1 1
4 8212 1 1 126 HIS N N -0.071 -21.927 11.857 1.00 . A A . 126 HIS N 1 1
4 8213 1 1 126 HIS ND1 N 1.141 -22.717 14.978 1.00 . A A . 126 HIS ND1 1 1
4 8214 1 1 126 HIS NE2 N 2.415 -23.948 16.184 1.00 . A A . 126 HIS NE2 1 1
4 8215 1 1 126 HIS O O 1.959 -22.267 9.806 1.00 . A A . 126 HIS O 1 1
4 8216 1 1 127 VAL C C 5.387 -20.365 10.222 1.00 . A A . 127 VAL C 1 1
4 8217 1 1 127 VAL CA C 3.906 -20.296 9.865 1.00 . A A . 127 VAL CA 1 1
4 8218 1 1 127 VAL CB C 3.564 -18.864 9.412 1.00 . A A . 127 VAL CB 1 1
4 8219 1 1 127 VAL CG1 C 3.554 -17.916 10.601 1.00 . A A . 127 VAL CG1 1 1
4 8220 1 1 127 VAL CG2 C 4.548 -18.392 8.352 1.00 . A A . 127 VAL CG2 1 1
4 8221 1 1 127 VAL H H 3.191 -20.272 11.857 1.00 . A A . 127 VAL H 1 1
4 8222 1 1 127 VAL HA H 3.713 -20.968 9.041 1.00 . A A . 127 VAL HA 1 1
4 8223 1 1 127 VAL HB H 2.576 -18.872 8.977 1.00 . A A . 127 VAL HB 1 1
4 8224 1 1 127 VAL HG11 H 2.808 -18.241 11.313 1.00 . A A . 127 VAL HG11 1 1
4 8225 1 1 127 VAL HG12 H 4.526 -17.916 11.071 1.00 . A A . 127 VAL HG12 1 1
4 8226 1 1 127 VAL HG13 H 3.317 -16.918 10.264 1.00 . A A . 127 VAL HG13 1 1
4 8227 1 1 127 VAL HG21 H 4.258 -17.412 8.004 1.00 . A A . 127 VAL HG21 1 1
4 8228 1 1 127 VAL HG22 H 5.540 -18.343 8.778 1.00 . A A . 127 VAL HG22 1 1
4 8229 1 1 127 VAL HG23 H 4.546 -19.085 7.524 1.00 . A A . 127 VAL HG23 1 1
4 8230 1 1 127 VAL N N 3.075 -20.711 10.988 1.00 . A A . 127 VAL N 1 1
4 8231 1 1 127 VAL O O 5.817 -19.816 11.236 1.00 . A A . 127 VAL O 1 1
4 8232 1 1 128 ALA C C 8.358 -19.988 9.041 1.00 . A A . 128 ALA C 1 1
4 8233 1 1 128 ALA CA C 7.595 -21.181 9.608 1.00 . A A . 128 ALA CA 1 1
4 8234 1 1 128 ALA CB C 8.104 -22.476 8.991 1.00 . A A . 128 ALA CB 1 1
4 8235 1 1 128 ALA H H 5.760 -21.458 8.591 1.00 . A A . 128 ALA H 1 1
4 8236 1 1 128 ALA HA H 7.762 -21.229 10.674 1.00 . A A . 128 ALA HA 1 1
4 8237 1 1 128 ALA HB1 H 7.270 -23.037 8.595 1.00 . A A . 128 ALA HB1 1 1
4 8238 1 1 128 ALA HB2 H 8.796 -22.247 8.195 1.00 . A A . 128 ALA HB2 1 1
4 8239 1 1 128 ALA HB3 H 8.605 -23.061 9.748 1.00 . A A . 128 ALA HB3 1 1
4 8240 1 1 128 ALA N N 6.162 -21.042 9.382 1.00 . A A . 128 ALA N 1 1
4 8241 1 1 128 ALA O O 7.849 -19.262 8.187 1.00 . A A . 128 ALA O 1 1
4 8242 1 1 129 PHE C C 11.875 -19.107 8.968 1.00 . A A . 129 PHE C 1 1
4 8243 1 1 129 PHE CA C 10.412 -18.683 9.067 1.00 . A A . 129 PHE CA 1 1
4 8244 1 1 129 PHE CB C 10.278 -17.490 10.016 1.00 . A A . 129 PHE CB 1 1
4 8245 1 1 129 PHE CD1 C 7.806 -17.065 10.083 1.00 . A A . 129 PHE CD1 1 1
4 8246 1 1 129 PHE CD2 C 9.217 -15.398 9.126 1.00 . A A . 129 PHE CD2 1 1
4 8247 1 1 129 PHE CE1 C 6.699 -16.279 9.826 1.00 . A A . 129 PHE CE1 1 1
4 8248 1 1 129 PHE CE2 C 8.114 -14.607 8.867 1.00 . A A . 129 PHE CE2 1 1
4 8249 1 1 129 PHE CG C 9.077 -16.634 9.736 1.00 . A A . 129 PHE CG 1 1
4 8250 1 1 129 PHE CZ C 6.853 -15.048 9.218 1.00 . A A . 129 PHE CZ 1 1
4 8251 1 1 129 PHE H H 9.931 -20.402 10.204 1.00 . A A . 129 PHE H 1 1
4 8252 1 1 129 PHE HA H 10.067 -18.393 8.086 1.00 . A A . 129 PHE HA 1 1
4 8253 1 1 129 PHE HB2 H 10.198 -17.853 11.029 1.00 . A A . 129 PHE HB2 1 1
4 8254 1 1 129 PHE HB3 H 11.157 -16.870 9.929 1.00 . A A . 129 PHE HB3 1 1
4 8255 1 1 129 PHE HD1 H 7.684 -18.026 10.559 1.00 . A A . 129 PHE HD1 1 1
4 8256 1 1 129 PHE HD2 H 10.204 -15.051 8.851 1.00 . A A . 129 PHE HD2 1 1
4 8257 1 1 129 PHE HE1 H 5.714 -16.626 10.102 1.00 . A A . 129 PHE HE1 1 1
4 8258 1 1 129 PHE HE2 H 8.238 -13.645 8.392 1.00 . A A . 129 PHE HE2 1 1
4 8259 1 1 129 PHE HZ H 5.989 -14.432 9.016 1.00 . A A . 129 PHE HZ 1 1
4 8260 1 1 129 PHE N N 9.580 -19.790 9.524 1.00 . A A . 129 PHE N 1 1
4 8261 1 1 129 PHE O O 12.450 -19.623 9.927 1.00 . A A . 129 PHE O 1 1
4 8262 1 1 130 THR C C 14.805 -18.180 8.126 1.00 . A A . 130 THR C 1 1
4 8263 1 1 130 THR CA C 13.866 -19.246 7.575 1.00 . A A . 130 THR CA 1 1
4 8264 1 1 130 THR CB C 14.158 -19.446 6.076 1.00 . A A . 130 THR CB 1 1
4 8265 1 1 130 THR CG2 C 13.732 -18.225 5.274 1.00 . A A . 130 THR CG2 1 1
4 8266 1 1 130 THR H H 11.960 -18.471 7.075 1.00 . A A . 130 THR H 1 1
4 8267 1 1 130 THR HA H 14.056 -20.179 8.085 1.00 . A A . 130 THR HA 1 1
4 8268 1 1 130 THR HB H 13.599 -20.302 5.726 1.00 . A A . 130 THR HB 1 1
4 8269 1 1 130 THR HG1 H 15.715 -20.636 5.852 1.00 . A A . 130 THR HG1 1 1
4 8270 1 1 130 THR HG21 H 13.302 -17.490 5.938 1.00 . A A . 130 THR HG21 1 1
4 8271 1 1 130 THR HG22 H 12.999 -18.517 4.536 1.00 . A A . 130 THR HG22 1 1
4 8272 1 1 130 THR HG23 H 14.593 -17.803 4.778 1.00 . A A . 130 THR HG23 1 1
4 8273 1 1 130 THR N N 12.472 -18.886 7.801 1.00 . A A . 130 THR N 1 1
4 8274 1 1 130 THR O O 14.821 -17.045 7.649 1.00 . A A . 130 THR O 1 1
4 8275 1 1 130 THR OG1 O 15.556 -19.689 5.877 1.00 . A A . 130 THR OG1 1 1
4 8276 1 1 131 ASP C C 17.577 -17.163 8.739 1.00 . A A . 131 ASP C 1 1
4 8277 1 1 131 ASP CA C 16.532 -17.627 9.750 1.00 . A A . 131 ASP CA 1 1
4 8278 1 1 131 ASP CB C 17.220 -18.288 10.945 1.00 . A A . 131 ASP CB 1 1
4 8279 1 1 131 ASP CG C 17.172 -17.424 12.191 1.00 . A A . 131 ASP CG 1 1
4 8280 1 1 131 ASP H H 15.529 -19.470 9.471 1.00 . A A . 131 ASP H 1 1
4 8281 1 1 131 ASP HA H 15.978 -16.767 10.095 1.00 . A A . 131 ASP HA 1 1
4 8282 1 1 131 ASP HB2 H 16.729 -19.225 11.161 1.00 . A A . 131 ASP HB2 1 1
4 8283 1 1 131 ASP HB3 H 18.254 -18.476 10.699 1.00 . A A . 131 ASP HB3 1 1
4 8284 1 1 131 ASP N N 15.588 -18.551 9.134 1.00 . A A . 131 ASP N 1 1
4 8285 1 1 131 ASP O O 18.296 -17.976 8.156 1.00 . A A . 131 ASP O 1 1
4 8286 1 1 131 ASP OD1 O 17.475 -16.217 12.088 1.00 . A A . 131 ASP OD1 1 1
4 8287 1 1 131 ASP OD2 O 16.831 -17.955 13.268 1.00 . A A . 131 ASP OD2 1 1
4 8288 1 1 132 LEU C C 19.992 -15.160 8.226 1.00 . A A . 132 LEU C 1 1
4 8289 1 1 132 LEU CA C 18.610 -15.281 7.592 1.00 . A A . 132 LEU CA 1 1
4 8290 1 1 132 LEU CB C 18.131 -13.907 7.120 1.00 . A A . 132 LEU CB 1 1
4 8291 1 1 132 LEU CD1 C 16.394 -14.949 5.643 1.00 . A A . 132 LEU CD1 1 1
4 8292 1 1 132 LEU CD2 C 16.851 -12.494 5.492 1.00 . A A . 132 LEU CD2 1 1
4 8293 1 1 132 LEU CG C 17.457 -13.866 5.748 1.00 . A A . 132 LEU CG 1 1
4 8294 1 1 132 LEU H H 17.055 -15.256 9.027 1.00 . A A . 132 LEU H 1 1
4 8295 1 1 132 LEU HA H 18.674 -15.943 6.742 1.00 . A A . 132 LEU HA 1 1
4 8296 1 1 132 LEU HB2 H 17.424 -13.536 7.846 1.00 . A A . 132 LEU HB2 1 1
4 8297 1 1 132 LEU HB3 H 18.989 -13.251 7.088 1.00 . A A . 132 LEU HB3 1 1
4 8298 1 1 132 LEU HD11 H 16.741 -15.731 4.985 1.00 . A A . 132 LEU HD11 1 1
4 8299 1 1 132 LEU HD12 H 15.484 -14.522 5.247 1.00 . A A . 132 LEU HD12 1 1
4 8300 1 1 132 LEU HD13 H 16.201 -15.360 6.623 1.00 . A A . 132 LEU HD13 1 1
4 8301 1 1 132 LEU HD21 H 17.164 -12.139 4.521 1.00 . A A . 132 LEU HD21 1 1
4 8302 1 1 132 LEU HD22 H 17.187 -11.805 6.253 1.00 . A A . 132 LEU HD22 1 1
4 8303 1 1 132 LEU HD23 H 15.774 -12.566 5.520 1.00 . A A . 132 LEU HD23 1 1
4 8304 1 1 132 LEU HG H 18.199 -14.053 4.984 1.00 . A A . 132 LEU HG 1 1
4 8305 1 1 132 LEU N N 17.654 -15.853 8.534 1.00 . A A . 132 LEU N 1 1
4 8306 1 1 132 LEU O O 20.980 -14.896 7.539 1.00 . A A . 132 LEU O 1 1
4 8307 1 1 133 ARG C C 22.403 -16.082 9.565 1.00 . A A . 133 ARG C 1 1
4 8308 1 1 133 ARG CA C 21.317 -15.270 10.264 1.00 . A A . 133 ARG CA 1 1
4 8309 1 1 133 ARG CB C 21.139 -15.767 11.700 1.00 . A A . 133 ARG CB 1 1
4 8310 1 1 133 ARG CD C 21.151 -15.226 14.154 1.00 . A A . 133 ARG CD 1 1
4 8311 1 1 133 ARG CG C 21.425 -14.708 12.751 1.00 . A A . 133 ARG CG 1 1
4 8312 1 1 133 ARG CZ C 22.445 -16.313 15.940 1.00 . A A . 133 ARG CZ 1 1
4 8313 1 1 133 ARG H H 19.234 -15.564 10.031 1.00 . A A . 133 ARG H 1 1
4 8314 1 1 133 ARG HA H 21.617 -14.233 10.286 1.00 . A A . 133 ARG HA 1 1
4 8315 1 1 133 ARG HB2 H 20.120 -16.104 11.829 1.00 . A A . 133 ARG HB2 1 1
4 8316 1 1 133 ARG HB3 H 21.807 -16.598 11.866 1.00 . A A . 133 ARG HB3 1 1
4 8317 1 1 133 ARG HD2 H 20.586 -14.481 14.695 1.00 . A A . 133 ARG HD2 1 1
4 8318 1 1 133 ARG HD3 H 20.571 -16.134 14.081 1.00 . A A . 133 ARG HD3 1 1
4 8319 1 1 133 ARG HE H 23.205 -15.076 14.573 1.00 . A A . 133 ARG HE 1 1
4 8320 1 1 133 ARG HG2 H 22.464 -14.418 12.684 1.00 . A A . 133 ARG HG2 1 1
4 8321 1 1 133 ARG HG3 H 20.797 -13.849 12.564 1.00 . A A . 133 ARG HG3 1 1
4 8322 1 1 133 ARG HH11 H 20.475 -16.760 15.925 1.00 . A A . 133 ARG HH11 1 1
4 8323 1 1 133 ARG HH12 H 21.398 -17.520 17.178 1.00 . A A . 133 ARG HH12 1 1
4 8324 1 1 133 ARG HH21 H 24.432 -16.071 16.218 1.00 . A A . 133 ARG HH21 1 1
4 8325 1 1 133 ARG HH22 H 23.649 -17.126 17.345 1.00 . A A . 133 ARG HH22 1 1
4 8326 1 1 133 ARG N N 20.055 -15.356 9.539 1.00 . A A . 133 ARG N 1 1
4 8327 1 1 133 ARG NE N 22.383 -15.508 14.885 1.00 . A A . 133 ARG NE 1 1
4 8328 1 1 133 ARG NH1 N 21.349 -16.913 16.385 1.00 . A A . 133 ARG NH1 1 1
4 8329 1 1 133 ARG NH2 N 23.604 -16.521 16.551 1.00 . A A . 133 ARG NH2 1 1
4 8330 1 1 133 ARG O O 23.435 -15.555 9.148 1.00 . A A . 133 ARG O 1 1
4 8331 1 1 134 PRO C C 23.207 -18.075 7.281 1.00 . A A . 134 PRO C 1 1
4 8332 1 1 134 PRO CA C 23.114 -18.309 8.785 1.00 . A A . 134 PRO CA 1 1
4 8333 1 1 134 PRO CB C 22.529 -19.693 9.076 1.00 . A A . 134 PRO CB 1 1
4 8334 1 1 134 PRO CD C 20.960 -18.092 9.907 1.00 . A A . 134 PRO CD 1 1
4 8335 1 1 134 PRO CG C 21.072 -19.453 9.278 1.00 . A A . 134 PRO CG 1 1
4 8336 1 1 134 PRO HA H 24.100 -18.234 9.221 1.00 . A A . 134 PRO HA 1 1
4 8337 1 1 134 PRO HB2 H 22.710 -20.347 8.235 1.00 . A A . 134 PRO HB2 1 1
4 8338 1 1 134 PRO HB3 H 22.988 -20.102 9.964 1.00 . A A . 134 PRO HB3 1 1
4 8339 1 1 134 PRO HD2 H 20.067 -17.591 9.565 1.00 . A A . 134 PRO HD2 1 1
4 8340 1 1 134 PRO HD3 H 20.960 -18.173 10.984 1.00 . A A . 134 PRO HD3 1 1
4 8341 1 1 134 PRO HG2 H 20.562 -19.470 8.327 1.00 . A A . 134 PRO HG2 1 1
4 8342 1 1 134 PRO HG3 H 20.665 -20.205 9.937 1.00 . A A . 134 PRO HG3 1 1
4 8343 1 1 134 PRO N N 22.168 -17.396 9.434 1.00 . A A . 134 PRO N 1 1
4 8344 1 1 134 PRO O O 22.855 -18.946 6.485 1.00 . A A . 134 PRO O 1 1
4 8345 1 1 135 TYR C C 24.736 -15.341 5.313 1.00 . A A . 135 TYR C 1 1
4 8346 1 1 135 TYR CA C 23.819 -16.547 5.489 1.00 . A A . 135 TYR CA 1 1
4 8347 1 1 135 TYR CB C 22.448 -16.252 4.880 1.00 . A A . 135 TYR CB 1 1
4 8348 1 1 135 TYR CD1 C 22.872 -17.602 2.788 1.00 . A A . 135 TYR CD1 1 1
4 8349 1 1 135 TYR CD2 C 20.772 -17.859 3.886 1.00 . A A . 135 TYR CD2 1 1
4 8350 1 1 135 TYR CE1 C 22.487 -18.517 1.827 1.00 . A A . 135 TYR CE1 1 1
4 8351 1 1 135 TYR CE2 C 20.380 -18.777 2.931 1.00 . A A . 135 TYR CE2 1 1
4 8352 1 1 135 TYR CG C 22.023 -17.256 3.832 1.00 . A A . 135 TYR CG 1 1
4 8353 1 1 135 TYR CZ C 21.240 -19.103 1.904 1.00 . A A . 135 TYR CZ 1 1
4 8354 1 1 135 TYR H H 23.946 -16.242 7.580 1.00 . A A . 135 TYR H 1 1
4 8355 1 1 135 TYR HA H 24.255 -17.394 4.979 1.00 . A A . 135 TYR HA 1 1
4 8356 1 1 135 TYR HB2 H 21.705 -16.257 5.662 1.00 . A A . 135 TYR HB2 1 1
4 8357 1 1 135 TYR HB3 H 22.470 -15.277 4.416 1.00 . A A . 135 TYR HB3 1 1
4 8358 1 1 135 TYR HD1 H 23.848 -17.142 2.731 1.00 . A A . 135 TYR HD1 1 1
4 8359 1 1 135 TYR HD2 H 20.100 -17.602 4.692 1.00 . A A . 135 TYR HD2 1 1
4 8360 1 1 135 TYR HE1 H 23.161 -18.773 1.023 1.00 . A A . 135 TYR HE1 1 1
4 8361 1 1 135 TYR HE2 H 19.403 -19.236 2.990 1.00 . A A . 135 TYR HE2 1 1
4 8362 1 1 135 TYR HH H 21.619 -20.519 0.661 1.00 . A A . 135 TYR HH 1 1
4 8363 1 1 135 TYR N N 23.682 -16.895 6.899 1.00 . A A . 135 TYR N 1 1
4 8364 1 1 135 TYR O O 25.547 -15.293 4.389 1.00 . A A . 135 TYR O 1 1
4 8365 1 1 135 TYR OH O 20.854 -20.016 0.950 1.00 . A A . 135 TYR OH 1 1
4 8366 1 1 136 ASN C C 26.758 -13.377 6.848 1.00 . A A . 136 ASN C 1 1
4 8367 1 1 136 ASN CA C 25.418 -13.160 6.153 1.00 . A A . 136 ASN CA 1 1
4 8368 1 1 136 ASN CB C 24.678 -11.989 6.803 1.00 . A A . 136 ASN CB 1 1
4 8369 1 1 136 ASN CG C 24.863 -10.692 6.038 1.00 . A A . 136 ASN CG 1 1
4 8370 1 1 136 ASN H H 23.938 -14.463 6.923 1.00 . A A . 136 ASN H 1 1
4 8371 1 1 136 ASN HA H 25.598 -12.929 5.114 1.00 . A A . 136 ASN HA 1 1
4 8372 1 1 136 ASN HB2 H 23.622 -12.215 6.839 1.00 . A A . 136 ASN HB2 1 1
4 8373 1 1 136 ASN HB3 H 25.047 -11.850 7.807 1.00 . A A . 136 ASN HB3 1 1
4 8374 1 1 136 ASN HD21 H 24.122 -11.528 4.393 1.00 . A A . 136 ASN HD21 1 1
4 8375 1 1 136 ASN HD22 H 24.600 -9.874 4.246 1.00 . A A . 136 ASN HD22 1 1
4 8376 1 1 136 ASN N N 24.602 -14.368 6.208 1.00 . A A . 136 ASN N 1 1
4 8377 1 1 136 ASN ND2 N 24.491 -10.699 4.764 1.00 . A A . 136 ASN ND2 1 1
4 8378 1 1 136 ASN O O 27.112 -14.504 7.198 1.00 . A A . 136 ASN O 1 1
4 8379 1 1 136 ASN OD1 O 25.335 -9.697 6.588 1.00 . A A . 136 ASN OD1 1 1
4 8380 1 1 137 ILE C C 28.678 -12.091 9.195 1.00 . A A . 137 ILE C 1 1
4 8381 1 1 137 ILE CA C 28.799 -12.364 7.700 1.00 . A A . 137 ILE CA 1 1
4 8382 1 1 137 ILE CB C 29.795 -11.362 7.086 1.00 . A A . 137 ILE CB 1 1
4 8383 1 1 137 ILE CD1 C 30.186 -12.842 5.053 1.00 . A A . 137 ILE CD1 1 1
4 8384 1 1 137 ILE CG1 C 29.789 -11.473 5.560 1.00 . A A . 137 ILE CG1 1 1
4 8385 1 1 137 ILE CG2 C 31.194 -11.601 7.634 1.00 . A A . 137 ILE CG2 1 1
4 8386 1 1 137 ILE H H 27.163 -11.422 6.744 1.00 . A A . 137 ILE H 1 1
4 8387 1 1 137 ILE HA H 29.189 -13.361 7.558 1.00 . A A . 137 ILE HA 1 1
4 8388 1 1 137 ILE HB H 29.489 -10.366 7.368 1.00 . A A . 137 ILE HB 1 1
4 8389 1 1 137 ILE HD11 H 30.347 -13.504 5.891 1.00 . A A . 137 ILE HD11 1 1
4 8390 1 1 137 ILE HD12 H 29.400 -13.236 4.426 1.00 . A A . 137 ILE HD12 1 1
4 8391 1 1 137 ILE HD13 H 31.098 -12.762 4.478 1.00 . A A . 137 ILE HD13 1 1
4 8392 1 1 137 ILE HG12 H 28.797 -11.259 5.194 1.00 . A A . 137 ILE HG12 1 1
4 8393 1 1 137 ILE HG13 H 30.482 -10.753 5.151 1.00 . A A . 137 ILE HG13 1 1
4 8394 1 1 137 ILE HG21 H 31.925 -11.258 6.917 1.00 . A A . 137 ILE HG21 1 1
4 8395 1 1 137 ILE HG22 H 31.315 -11.058 8.559 1.00 . A A . 137 ILE HG22 1 1
4 8396 1 1 137 ILE HG23 H 31.334 -12.656 7.815 1.00 . A A . 137 ILE HG23 1 1
4 8397 1 1 137 ILE N N 27.499 -12.292 7.045 1.00 . A A . 137 ILE N 1 1
4 8398 1 1 137 ILE O O 29.213 -11.105 9.704 1.00 . A A . 137 ILE O 1 1
4 8399 1 1 138 LYS C C 29.120 -12.668 12.048 1.00 . A A . 138 LYS C 1 1
4 8400 1 1 138 LYS CA C 27.781 -12.828 11.335 1.00 . A A . 138 LYS CA 1 1
4 8401 1 1 138 LYS CB C 27.036 -14.042 11.894 1.00 . A A . 138 LYS CB 1 1
4 8402 1 1 138 LYS CD C 27.914 -16.305 12.542 1.00 . A A . 138 LYS CD 1 1
4 8403 1 1 138 LYS CE C 28.041 -17.745 12.071 1.00 . A A . 138 LYS CE 1 1
4 8404 1 1 138 LYS CG C 27.575 -15.371 11.393 1.00 . A A . 138 LYS CG 1 1
4 8405 1 1 138 LYS H H 27.569 -13.737 9.434 1.00 . A A . 138 LYS H 1 1
4 8406 1 1 138 LYS HA H 27.188 -11.943 11.505 1.00 . A A . 138 LYS HA 1 1
4 8407 1 1 138 LYS HB2 H 27.111 -14.031 12.972 1.00 . A A . 138 LYS HB2 1 1
4 8408 1 1 138 LYS HB3 H 25.995 -13.971 11.614 1.00 . A A . 138 LYS HB3 1 1
4 8409 1 1 138 LYS HD2 H 28.852 -15.997 12.981 1.00 . A A . 138 LYS HD2 1 1
4 8410 1 1 138 LYS HD3 H 27.131 -16.246 13.285 1.00 . A A . 138 LYS HD3 1 1
4 8411 1 1 138 LYS HE2 H 27.577 -18.391 12.800 1.00 . A A . 138 LYS HE2 1 1
4 8412 1 1 138 LYS HE3 H 27.532 -17.847 11.124 1.00 . A A . 138 LYS HE3 1 1
4 8413 1 1 138 LYS HG2 H 26.828 -15.840 10.770 1.00 . A A . 138 LYS HG2 1 1
4 8414 1 1 138 LYS HG3 H 28.468 -15.190 10.812 1.00 . A A . 138 LYS HG3 1 1
4 8415 1 1 138 LYS HZ1 H 29.987 -17.410 11.390 1.00 . A A . 138 LYS HZ1 1 1
4 8416 1 1 138 LYS HZ2 H 29.522 -19.036 11.361 1.00 . A A . 138 LYS HZ2 1 1
4 8417 1 1 138 LYS HZ3 H 29.909 -18.293 12.831 1.00 . A A . 138 LYS HZ3 1 1
4 8418 1 1 138 LYS N N 27.971 -12.971 9.896 1.00 . A A . 138 LYS N 1 1
4 8419 1 1 138 LYS NZ N 29.465 -18.150 11.902 1.00 . A A . 138 LYS NZ 1 1
4 8420 1 1 138 LYS O O 29.230 -11.923 13.021 1.00 . A A . 138 LYS O 1 1
4 8421 1 1 139 ALA C C 32.457 -14.160 11.362 1.00 . A A . 139 ALA C 1 1
4 8422 1 1 139 ALA CA C 31.467 -13.301 12.143 1.00 . A A . 139 ALA CA 1 1
4 8423 1 1 139 ALA CB C 31.424 -13.736 13.600 1.00 . A A . 139 ALA CB 1 1
4 8424 1 1 139 ALA H H 29.985 -13.945 10.777 1.00 . A A . 139 ALA H 1 1
4 8425 1 1 139 ALA HA H 31.795 -12.272 12.109 1.00 . A A . 139 ALA HA 1 1
4 8426 1 1 139 ALA HB1 H 30.961 -12.960 14.193 1.00 . A A . 139 ALA HB1 1 1
4 8427 1 1 139 ALA HB2 H 30.850 -14.647 13.687 1.00 . A A . 139 ALA HB2 1 1
4 8428 1 1 139 ALA HB3 H 32.429 -13.908 13.955 1.00 . A A . 139 ALA HB3 1 1
4 8429 1 1 139 ALA N N 30.135 -13.369 11.555 1.00 . A A . 139 ALA N 1 1
4 8430 1 1 139 ALA O O 32.110 -14.750 10.338 1.00 . A A . 139 ALA O 1 1
4 8431 1 1 140 THR C C 34.412 -16.500 11.253 1.00 . A A . 140 THR C 1 1
4 8432 1 1 140 THR CA C 34.731 -15.010 11.198 1.00 . A A . 140 THR CA 1 1
4 8433 1 1 140 THR CB C 36.108 -14.768 11.846 1.00 . A A . 140 THR CB 1 1
4 8434 1 1 140 THR CG2 C 36.533 -13.316 11.686 1.00 . A A . 140 THR CG2 1 1
4 8435 1 1 140 THR H H 33.906 -13.733 12.671 1.00 . A A . 140 THR H 1 1
4 8436 1 1 140 THR HA H 34.783 -14.701 10.165 1.00 . A A . 140 THR HA 1 1
4 8437 1 1 140 THR HB H 36.836 -15.397 11.354 1.00 . A A . 140 THR HB 1 1
4 8438 1 1 140 THR HG1 H 36.330 -16.021 13.352 1.00 . A A . 140 THR HG1 1 1
4 8439 1 1 140 THR HG21 H 35.758 -12.769 11.169 1.00 . A A . 140 THR HG21 1 1
4 8440 1 1 140 THR HG22 H 37.448 -13.270 11.115 1.00 . A A . 140 THR HG22 1 1
4 8441 1 1 140 THR HG23 H 36.693 -12.879 12.660 1.00 . A A . 140 THR HG23 1 1
4 8442 1 1 140 THR N N 33.691 -14.226 11.851 1.00 . A A . 140 THR N 1 1
4 8443 1 1 140 THR O O 33.492 -16.922 11.954 1.00 . A A . 140 THR O 1 1
4 8444 1 1 140 THR OG1 O 36.062 -15.106 13.236 1.00 . A A . 140 THR OG1 1 1
4 8445 1 1 141 SER C C 35.726 -19.421 11.610 1.00 . A A . 141 SER C 1 1
4 8446 1 1 141 SER CA C 34.974 -18.736 10.472 1.00 . A A . 141 SER CA 1 1
4 8447 1 1 141 SER CB C 35.435 -19.302 9.128 1.00 . A A . 141 SER CB 1 1
4 8448 1 1 141 SER H H 35.896 -16.896 9.973 1.00 . A A . 141 SER H 1 1
4 8449 1 1 141 SER HA H 33.917 -18.925 10.589 1.00 . A A . 141 SER HA 1 1
4 8450 1 1 141 SER HB2 H 35.030 -20.294 9.000 1.00 . A A . 141 SER HB2 1 1
4 8451 1 1 141 SER HB3 H 35.082 -18.663 8.331 1.00 . A A . 141 SER HB3 1 1
4 8452 1 1 141 SER HG H 37.107 -20.169 8.590 1.00 . A A . 141 SER HG 1 1
4 8453 1 1 141 SER N N 35.178 -17.292 10.510 1.00 . A A . 141 SER N 1 1
4 8454 1 1 141 SER O O 36.567 -18.809 12.268 1.00 . A A . 141 SER O 1 1
4 8455 1 1 141 SER OG O 36.849 -19.374 9.062 1.00 . A A . 141 SER OG 1 1
4 8456 1 1 142 GLN C C 37.207 -22.299 12.335 1.00 . A A . 142 GLN C 1 1
4 8457 1 1 142 GLN CA C 36.060 -21.462 12.892 1.00 . A A . 142 GLN CA 1 1
4 8458 1 1 142 GLN CB C 35.042 -22.368 13.586 1.00 . A A . 142 GLN CB 1 1
4 8459 1 1 142 GLN CD C 33.033 -23.244 12.329 1.00 . A A . 142 GLN CD 1 1
4 8460 1 1 142 GLN CG C 34.490 -23.463 12.688 1.00 . A A . 142 GLN CG 1 1
4 8461 1 1 142 GLN H H 34.737 -21.125 11.275 1.00 . A A . 142 GLN H 1 1
4 8462 1 1 142 GLN HA H 36.458 -20.764 13.613 1.00 . A A . 142 GLN HA 1 1
4 8463 1 1 142 GLN HB2 H 35.515 -22.834 14.437 1.00 . A A . 142 GLN HB2 1 1
4 8464 1 1 142 GLN HB3 H 34.216 -21.764 13.930 1.00 . A A . 142 GLN HB3 1 1
4 8465 1 1 142 GLN HE21 H 32.462 -24.059 14.051 1.00 . A A . 142 GLN HE21 1 1
4 8466 1 1 142 GLN HE22 H 31.188 -23.519 13.016 1.00 . A A . 142 GLN HE22 1 1
4 8467 1 1 142 GLN HG2 H 35.068 -23.489 11.776 1.00 . A A . 142 GLN HG2 1 1
4 8468 1 1 142 GLN HG3 H 34.582 -24.410 13.199 1.00 . A A . 142 GLN HG3 1 1
4 8469 1 1 142 GLN N N 35.415 -20.694 11.834 1.00 . A A . 142 GLN N 1 1
4 8470 1 1 142 GLN NE2 N 32.137 -23.649 13.222 1.00 . A A . 142 GLN NE2 1 1
4 8471 1 1 142 GLN O O 38.185 -21.733 11.849 1.00 . A A . 142 GLN O 1 1
4 8472 1 1 142 GLN OE1 O 32.717 -22.718 11.262 1.00 . A A . 142 GLN OE1 1 1
5 8473 1 1 1 GLY C C 6.343 2.983 0.419 1.00 . A A . 1 GLY C 1 1
5 8474 1 1 1 GLY CA C 5.057 3.721 0.733 1.00 . A A . 1 GLY CA 1 1
5 8475 1 1 1 GLY H1 H 4.414 3.541 -1.276 1.00 . A A . 1 GLY H1 1 1
5 8476 1 1 1 GLY HA2 H 5.295 4.622 1.279 1.00 . A A . 1 GLY HA2 1 1
5 8477 1 1 1 GLY HA3 H 4.436 3.090 1.353 1.00 . A A . 1 GLY HA3 1 1
5 8478 1 1 1 GLY N N 4.316 4.078 -0.462 1.00 . A A . 1 GLY N 1 1
5 8479 1 1 1 GLY O O 6.785 2.922 -0.729 1.00 . A A . 1 GLY O 1 1
5 8480 1 1 2 PRO C C 8.027 0.341 0.568 1.00 . A A . 2 PRO C 1 1
5 8481 1 1 2 PRO CA C 8.220 1.659 1.311 1.00 . A A . 2 PRO CA 1 1
5 8482 1 1 2 PRO CB C 8.649 1.400 2.757 1.00 . A A . 2 PRO CB 1 1
5 8483 1 1 2 PRO CD C 6.498 2.438 2.852 1.00 . A A . 2 PRO CD 1 1
5 8484 1 1 2 PRO CG C 7.382 1.435 3.540 1.00 . A A . 2 PRO CG 1 1
5 8485 1 1 2 PRO HA H 8.976 2.246 0.809 1.00 . A A . 2 PRO HA 1 1
5 8486 1 1 2 PRO HB2 H 9.130 0.434 2.825 1.00 . A A . 2 PRO HB2 1 1
5 8487 1 1 2 PRO HB3 H 9.332 2.172 3.078 1.00 . A A . 2 PRO HB3 1 1
5 8488 1 1 2 PRO HD2 H 5.463 2.136 2.918 1.00 . A A . 2 PRO HD2 1 1
5 8489 1 1 2 PRO HD3 H 6.635 3.419 3.282 1.00 . A A . 2 PRO HD3 1 1
5 8490 1 1 2 PRO HG2 H 6.919 0.460 3.533 1.00 . A A . 2 PRO HG2 1 1
5 8491 1 1 2 PRO HG3 H 7.586 1.749 4.553 1.00 . A A . 2 PRO HG3 1 1
5 8492 1 1 2 PRO N N 6.967 2.406 1.456 1.00 . A A . 2 PRO N 1 1
5 8493 1 1 2 PRO O O 7.347 -0.562 1.055 1.00 . A A . 2 PRO O 1 1
5 8494 1 1 3 SER C C 9.876 -1.358 -2.002 1.00 . A A . 3 SER C 1 1
5 8495 1 1 3 SER CA C 8.520 -0.968 -1.423 1.00 . A A . 3 SER CA 1 1
5 8496 1 1 3 SER CB C 7.511 -0.759 -2.554 1.00 . A A . 3 SER CB 1 1
5 8497 1 1 3 SER H H 9.157 0.993 -0.946 1.00 . A A . 3 SER H 1 1
5 8498 1 1 3 SER HA H 8.171 -1.766 -0.785 1.00 . A A . 3 SER HA 1 1
5 8499 1 1 3 SER HB2 H 7.315 -1.703 -3.039 1.00 . A A . 3 SER HB2 1 1
5 8500 1 1 3 SER HB3 H 6.591 -0.367 -2.145 1.00 . A A . 3 SER HB3 1 1
5 8501 1 1 3 SER HG H 7.340 0.818 -3.704 1.00 . A A . 3 SER HG 1 1
5 8502 1 1 3 SER N N 8.629 0.238 -0.612 1.00 . A A . 3 SER N 1 1
5 8503 1 1 3 SER O O 10.446 -0.636 -2.820 1.00 . A A . 3 SER O 1 1
5 8504 1 1 3 SER OG O 8.008 0.154 -3.518 1.00 . A A . 3 SER OG 1 1
5 8505 1 1 4 ASP C C 11.691 -4.519 -2.112 1.00 . A A . 4 ASP C 1 1
5 8506 1 1 4 ASP CA C 11.677 -2.995 -2.047 1.00 . A A . 4 ASP CA 1 1
5 8507 1 1 4 ASP CB C 12.801 -2.501 -1.135 1.00 . A A . 4 ASP CB 1 1
5 8508 1 1 4 ASP CG C 12.860 -3.261 0.175 1.00 . A A . 4 ASP CG 1 1
5 8509 1 1 4 ASP H H 9.886 -3.038 -0.919 1.00 . A A . 4 ASP H 1 1
5 8510 1 1 4 ASP HA H 11.834 -2.603 -3.041 1.00 . A A . 4 ASP HA 1 1
5 8511 1 1 4 ASP HB2 H 13.748 -2.622 -1.643 1.00 . A A . 4 ASP HB2 1 1
5 8512 1 1 4 ASP HB3 H 12.646 -1.454 -0.918 1.00 . A A . 4 ASP HB3 1 1
5 8513 1 1 4 ASP N N 10.388 -2.506 -1.572 1.00 . A A . 4 ASP N 1 1
5 8514 1 1 4 ASP O O 11.260 -5.194 -1.176 1.00 . A A . 4 ASP O 1 1
5 8515 1 1 4 ASP OD1 O 11.891 -3.170 0.958 1.00 . A A . 4 ASP OD1 1 1
5 8516 1 1 4 ASP OD2 O 13.875 -3.947 0.418 1.00 . A A . 4 ASP OD2 1 1
5 8517 1 1 5 LEU C C 13.687 -7.001 -3.253 1.00 . A A . 5 LEU C 1 1
5 8518 1 1 5 LEU CA C 12.256 -6.499 -3.410 1.00 . A A . 5 LEU CA 1 1
5 8519 1 1 5 LEU CB C 11.718 -6.880 -4.790 1.00 . A A . 5 LEU CB 1 1
5 8520 1 1 5 LEU CD1 C 9.800 -5.533 -5.679 1.00 . A A . 5 LEU CD1 1 1
5 8521 1 1 5 LEU CD2 C 9.694 -8.031 -5.719 1.00 . A A . 5 LEU CD2 1 1
5 8522 1 1 5 LEU CG C 10.200 -6.812 -4.962 1.00 . A A . 5 LEU CG 1 1
5 8523 1 1 5 LEU H H 12.515 -4.465 -3.932 1.00 . A A . 5 LEU H 1 1
5 8524 1 1 5 LEU HA H 11.640 -6.961 -2.653 1.00 . A A . 5 LEU HA 1 1
5 8525 1 1 5 LEU HB2 H 12.162 -6.213 -5.513 1.00 . A A . 5 LEU HB2 1 1
5 8526 1 1 5 LEU HB3 H 12.031 -7.893 -4.998 1.00 . A A . 5 LEU HB3 1 1
5 8527 1 1 5 LEU HD11 H 8.760 -5.588 -5.961 1.00 . A A . 5 LEU HD11 1 1
5 8528 1 1 5 LEU HD12 H 10.407 -5.412 -6.565 1.00 . A A . 5 LEU HD12 1 1
5 8529 1 1 5 LEU HD13 H 9.952 -4.689 -5.022 1.00 . A A . 5 LEU HD13 1 1
5 8530 1 1 5 LEU HD21 H 9.788 -8.907 -5.094 1.00 . A A . 5 LEU HD21 1 1
5 8531 1 1 5 LEU HD22 H 10.279 -8.165 -6.617 1.00 . A A . 5 LEU HD22 1 1
5 8532 1 1 5 LEU HD23 H 8.657 -7.886 -5.983 1.00 . A A . 5 LEU HD23 1 1
5 8533 1 1 5 LEU HG H 9.734 -6.807 -3.986 1.00 . A A . 5 LEU HG 1 1
5 8534 1 1 5 LEU N N 12.187 -5.054 -3.222 1.00 . A A . 5 LEU N 1 1
5 8535 1 1 5 LEU O O 14.636 -6.351 -3.693 1.00 . A A . 5 LEU O 1 1
5 8536 1 1 6 PHE C C 16.010 -7.861 -1.518 1.00 . A A . 6 PHE C 1 1
5 8537 1 1 6 PHE CA C 15.152 -8.753 -2.410 1.00 . A A . 6 PHE CA 1 1
5 8538 1 1 6 PHE CB C 15.856 -8.981 -3.750 1.00 . A A . 6 PHE CB 1 1
5 8539 1 1 6 PHE CD1 C 14.185 -10.711 -4.466 1.00 . A A . 6 PHE CD1 1 1
5 8540 1 1 6 PHE CD2 C 14.945 -9.132 -6.083 1.00 . A A . 6 PHE CD2 1 1
5 8541 1 1 6 PHE CE1 C 13.377 -11.302 -5.418 1.00 . A A . 6 PHE CE1 1 1
5 8542 1 1 6 PHE CE2 C 14.138 -9.719 -7.040 1.00 . A A . 6 PHE CE2 1 1
5 8543 1 1 6 PHE CG C 14.978 -9.621 -4.787 1.00 . A A . 6 PHE CG 1 1
5 8544 1 1 6 PHE CZ C 13.352 -10.804 -6.707 1.00 . A A . 6 PHE CZ 1 1
5 8545 1 1 6 PHE H H 13.041 -8.633 -2.296 1.00 . A A . 6 PHE H 1 1
5 8546 1 1 6 PHE HA H 15.012 -9.704 -1.920 1.00 . A A . 6 PHE HA 1 1
5 8547 1 1 6 PHE HB2 H 16.190 -8.031 -4.139 1.00 . A A . 6 PHE HB2 1 1
5 8548 1 1 6 PHE HB3 H 16.710 -9.623 -3.594 1.00 . A A . 6 PHE HB3 1 1
5 8549 1 1 6 PHE HD1 H 14.202 -11.100 -3.458 1.00 . A A . 6 PHE HD1 1 1
5 8550 1 1 6 PHE HD2 H 15.560 -8.282 -6.345 1.00 . A A . 6 PHE HD2 1 1
5 8551 1 1 6 PHE HE1 H 12.763 -12.150 -5.155 1.00 . A A . 6 PHE HE1 1 1
5 8552 1 1 6 PHE HE2 H 14.122 -9.327 -8.046 1.00 . A A . 6 PHE HE2 1 1
5 8553 1 1 6 PHE HZ H 12.722 -11.264 -7.453 1.00 . A A . 6 PHE HZ 1 1
5 8554 1 1 6 PHE N N 13.836 -8.162 -2.624 1.00 . A A . 6 PHE N 1 1
5 8555 1 1 6 PHE O O 15.726 -6.675 -1.350 1.00 . A A . 6 PHE O 1 1
5 8556 1 1 7 VAL C C 19.355 -7.591 -0.682 1.00 . A A . 7 VAL C 1 1
5 8557 1 1 7 VAL CA C 17.962 -7.699 -0.073 1.00 . A A . 7 VAL CA 1 1
5 8558 1 1 7 VAL CB C 18.069 -8.362 1.314 1.00 . A A . 7 VAL CB 1 1
5 8559 1 1 7 VAL CG1 C 18.550 -9.799 1.183 1.00 . A A . 7 VAL CG1 1 1
5 8560 1 1 7 VAL CG2 C 18.996 -7.561 2.216 1.00 . A A . 7 VAL CG2 1 1
5 8561 1 1 7 VAL H H 17.236 -9.389 -1.120 1.00 . A A . 7 VAL H 1 1
5 8562 1 1 7 VAL HA H 17.558 -6.705 0.057 1.00 . A A . 7 VAL HA 1 1
5 8563 1 1 7 VAL HB H 17.087 -8.374 1.762 1.00 . A A . 7 VAL HB 1 1
5 8564 1 1 7 VAL HG11 H 17.763 -10.471 1.493 1.00 . A A . 7 VAL HG11 1 1
5 8565 1 1 7 VAL HG12 H 18.811 -9.999 0.154 1.00 . A A . 7 VAL HG12 1 1
5 8566 1 1 7 VAL HG13 H 19.417 -9.947 1.810 1.00 . A A . 7 VAL HG13 1 1
5 8567 1 1 7 VAL HG21 H 18.822 -7.837 3.245 1.00 . A A . 7 VAL HG21 1 1
5 8568 1 1 7 VAL HG22 H 20.024 -7.772 1.956 1.00 . A A . 7 VAL HG22 1 1
5 8569 1 1 7 VAL HG23 H 18.802 -6.507 2.088 1.00 . A A . 7 VAL HG23 1 1
5 8570 1 1 7 VAL N N 17.062 -8.440 -0.948 1.00 . A A . 7 VAL N 1 1
5 8571 1 1 7 VAL O O 19.854 -8.539 -1.290 1.00 . A A . 7 VAL O 1 1
5 8572 1 1 8 HIS C C 22.324 -5.992 0.082 1.00 . A A . 8 HIS C 1 1
5 8573 1 1 8 HIS CA C 21.318 -6.198 -1.047 1.00 . A A . 8 HIS CA 1 1
5 8574 1 1 8 HIS CB C 21.318 -4.982 -1.974 1.00 . A A . 8 HIS CB 1 1
5 8575 1 1 8 HIS CD2 C 19.477 -6.046 -3.459 1.00 . A A . 8 HIS CD2 1 1
5 8576 1 1 8 HIS CE1 C 18.875 -4.249 -4.561 1.00 . A A . 8 HIS CE1 1 1
5 8577 1 1 8 HIS CG C 20.239 -5.021 -3.012 1.00 . A A . 8 HIS CG 1 1
5 8578 1 1 8 HIS H H 19.531 -5.713 -0.020 1.00 . A A . 8 HIS H 1 1
5 8579 1 1 8 HIS HA H 21.606 -7.071 -1.613 1.00 . A A . 8 HIS HA 1 1
5 8580 1 1 8 HIS HB2 H 21.178 -4.088 -1.384 1.00 . A A . 8 HIS HB2 1 1
5 8581 1 1 8 HIS HB3 H 22.268 -4.926 -2.484 1.00 . A A . 8 HIS HB3 1 1
5 8582 1 1 8 HIS HD1 H 20.204 -3.006 -3.626 1.00 . A A . 8 HIS HD1 1 1
5 8583 1 1 8 HIS HD2 H 19.520 -7.073 -3.121 1.00 . A A . 8 HIS HD2 1 1
5 8584 1 1 8 HIS HE1 H 18.369 -3.585 -5.245 1.00 . A A . 8 HIS HE1 1 1
5 8585 1 1 8 HIS N N 19.980 -6.430 -0.514 1.00 . A A . 8 HIS N 1 1
5 8586 1 1 8 HIS ND1 N 19.838 -3.909 -3.723 1.00 . A A . 8 HIS ND1 1 1
5 8587 1 1 8 HIS NE2 N 18.637 -5.541 -4.421 1.00 . A A . 8 HIS NE2 1 1
5 8588 1 1 8 HIS O O 22.293 -4.977 0.778 1.00 . A A . 8 HIS O 1 1
5 8589 1 1 9 THR C C 25.634 -6.901 0.708 1.00 . A A . 9 THR C 1 1
5 8590 1 1 9 THR CA C 24.230 -6.888 1.302 1.00 . A A . 9 THR CA 1 1
5 8591 1 1 9 THR CB C 24.096 -8.055 2.298 1.00 . A A . 9 THR CB 1 1
5 8592 1 1 9 THR CG2 C 23.173 -7.682 3.449 1.00 . A A . 9 THR CG2 1 1
5 8593 1 1 9 THR H H 23.190 -7.746 -0.330 1.00 . A A . 9 THR H 1 1
5 8594 1 1 9 THR HA H 24.086 -5.964 1.842 1.00 . A A . 9 THR HA 1 1
5 8595 1 1 9 THR HB H 25.074 -8.280 2.700 1.00 . A A . 9 THR HB 1 1
5 8596 1 1 9 THR HG1 H 24.054 -9.335 0.799 1.00 . A A . 9 THR HG1 1 1
5 8597 1 1 9 THR HG21 H 22.437 -6.971 3.103 1.00 . A A . 9 THR HG21 1 1
5 8598 1 1 9 THR HG22 H 23.752 -7.242 4.246 1.00 . A A . 9 THR HG22 1 1
5 8599 1 1 9 THR HG23 H 22.675 -8.568 3.812 1.00 . A A . 9 THR HG23 1 1
5 8600 1 1 9 THR N N 23.216 -6.962 0.258 1.00 . A A . 9 THR N 1 1
5 8601 1 1 9 THR O O 26.109 -7.934 0.240 1.00 . A A . 9 THR O 1 1
5 8602 1 1 9 THR OG1 O 23.588 -9.215 1.629 1.00 . A A . 9 THR OG1 1 1
5 8603 1 1 10 GLU C C 27.661 -5.929 -1.301 1.00 . A A . 10 GLU C 1 1
5 8604 1 1 10 GLU CA C 27.642 -5.626 0.194 1.00 . A A . 10 GLU CA 1 1
5 8605 1 1 10 GLU CB C 28.593 -6.571 0.930 1.00 . A A . 10 GLU CB 1 1
5 8606 1 1 10 GLU CD C 30.512 -5.255 -0.054 1.00 . A A . 10 GLU CD 1 1
5 8607 1 1 10 GLU CG C 29.986 -6.626 0.324 1.00 . A A . 10 GLU CG 1 1
5 8608 1 1 10 GLU H H 25.858 -4.956 1.118 1.00 . A A . 10 GLU H 1 1
5 8609 1 1 10 GLU HA H 27.970 -4.609 0.347 1.00 . A A . 10 GLU HA 1 1
5 8610 1 1 10 GLU HB2 H 28.682 -6.246 1.956 1.00 . A A . 10 GLU HB2 1 1
5 8611 1 1 10 GLU HB3 H 28.176 -7.567 0.912 1.00 . A A . 10 GLU HB3 1 1
5 8612 1 1 10 GLU HG2 H 30.660 -7.067 1.043 1.00 . A A . 10 GLU HG2 1 1
5 8613 1 1 10 GLU HG3 H 29.954 -7.241 -0.563 1.00 . A A . 10 GLU HG3 1 1
5 8614 1 1 10 GLU N N 26.291 -5.746 0.731 1.00 . A A . 10 GLU N 1 1
5 8615 1 1 10 GLU O O 27.595 -5.022 -2.130 1.00 . A A . 10 GLU O 1 1
5 8616 1 1 10 GLU OE1 O 30.509 -4.358 0.816 1.00 . A A . 10 GLU OE1 1 1
5 8617 1 1 10 GLU OE2 O 30.926 -5.079 -1.218 1.00 . A A . 10 GLU OE2 1 1
5 8618 1 1 11 GLN C C 27.056 -8.963 -3.214 1.00 . A A . 11 GLN C 1 1
5 8619 1 1 11 GLN CA C 27.783 -7.635 -3.032 1.00 . A A . 11 GLN CA 1 1
5 8620 1 1 11 GLN CB C 29.228 -7.761 -3.519 1.00 . A A . 11 GLN CB 1 1
5 8621 1 1 11 GLN CD C 30.726 -8.148 -5.516 1.00 . A A . 11 GLN CD 1 1
5 8622 1 1 11 GLN CG C 29.372 -7.672 -5.029 1.00 . A A . 11 GLN CG 1 1
5 8623 1 1 11 GLN H H 27.803 -7.889 -0.931 1.00 . A A . 11 GLN H 1 1
5 8624 1 1 11 GLN HA H 27.280 -6.881 -3.618 1.00 . A A . 11 GLN HA 1 1
5 8625 1 1 11 GLN HB2 H 29.815 -6.970 -3.076 1.00 . A A . 11 GLN HB2 1 1
5 8626 1 1 11 GLN HB3 H 29.622 -8.714 -3.197 1.00 . A A . 11 GLN HB3 1 1
5 8627 1 1 11 GLN HE21 H 30.243 -7.687 -7.389 1.00 . A A . 11 GLN HE21 1 1
5 8628 1 1 11 GLN HE22 H 31.820 -8.355 -7.162 1.00 . A A . 11 GLN HE22 1 1
5 8629 1 1 11 GLN HG2 H 28.607 -8.282 -5.487 1.00 . A A . 11 GLN HG2 1 1
5 8630 1 1 11 GLN HG3 H 29.238 -6.644 -5.331 1.00 . A A . 11 GLN HG3 1 1
5 8631 1 1 11 GLN N N 27.753 -7.212 -1.637 1.00 . A A . 11 GLN N 1 1
5 8632 1 1 11 GLN NE2 N 30.953 -8.055 -6.821 1.00 . A A . 11 GLN NE2 1 1
5 8633 1 1 11 GLN O O 27.197 -9.624 -4.243 1.00 . A A . 11 GLN O 1 1
5 8634 1 1 11 GLN OE1 O 31.560 -8.596 -4.728 1.00 . A A . 11 GLN OE1 1 1
5 8635 1 1 12 ALA C C 24.041 -10.353 -2.028 1.00 . A A . 12 ALA C 1 1
5 8636 1 1 12 ALA CA C 25.528 -10.598 -2.257 1.00 . A A . 12 ALA CA 1 1
5 8637 1 1 12 ALA CB C 26.068 -11.579 -1.227 1.00 . A A . 12 ALA CB 1 1
5 8638 1 1 12 ALA H H 26.208 -8.780 -1.413 1.00 . A A . 12 ALA H 1 1
5 8639 1 1 12 ALA HA H 25.665 -11.031 -3.237 1.00 . A A . 12 ALA HA 1 1
5 8640 1 1 12 ALA HB1 H 26.772 -12.247 -1.702 1.00 . A A . 12 ALA HB1 1 1
5 8641 1 1 12 ALA HB2 H 26.565 -11.035 -0.437 1.00 . A A . 12 ALA HB2 1 1
5 8642 1 1 12 ALA HB3 H 25.252 -12.151 -0.813 1.00 . A A . 12 ALA HB3 1 1
5 8643 1 1 12 ALA N N 26.279 -9.349 -2.207 1.00 . A A . 12 ALA N 1 1
5 8644 1 1 12 ALA O O 23.635 -9.894 -0.960 1.00 . A A . 12 ALA O 1 1
5 8645 1 1 13 ILE C C 21.097 -11.763 -2.508 1.00 . A A . 13 ILE C 1 1
5 8646 1 1 13 ILE CA C 21.790 -10.477 -2.944 1.00 . A A . 13 ILE CA 1 1
5 8647 1 1 13 ILE CB C 21.195 -10.017 -4.288 1.00 . A A . 13 ILE CB 1 1
5 8648 1 1 13 ILE CD1 C 22.982 -8.272 -4.778 1.00 . A A . 13 ILE CD1 1 1
5 8649 1 1 13 ILE CG1 C 21.514 -8.540 -4.533 1.00 . A A . 13 ILE CG1 1 1
5 8650 1 1 13 ILE CG2 C 19.692 -10.250 -4.309 1.00 . A A . 13 ILE CG2 1 1
5 8651 1 1 13 ILE H H 23.617 -11.026 -3.862 1.00 . A A . 13 ILE H 1 1
5 8652 1 1 13 ILE HA H 21.600 -9.710 -2.207 1.00 . A A . 13 ILE HA 1 1
5 8653 1 1 13 ILE HB H 21.638 -10.608 -5.074 1.00 . A A . 13 ILE HB 1 1
5 8654 1 1 13 ILE HD11 H 23.528 -8.379 -3.853 1.00 . A A . 13 ILE HD11 1 1
5 8655 1 1 13 ILE HD12 H 23.360 -8.975 -5.505 1.00 . A A . 13 ILE HD12 1 1
5 8656 1 1 13 ILE HD13 H 23.105 -7.266 -5.154 1.00 . A A . 13 ILE HD13 1 1
5 8657 1 1 13 ILE HG12 H 20.965 -8.198 -5.396 1.00 . A A . 13 ILE HG12 1 1
5 8658 1 1 13 ILE HG13 H 21.210 -7.967 -3.669 1.00 . A A . 13 ILE HG13 1 1
5 8659 1 1 13 ILE HG21 H 19.248 -9.666 -5.102 1.00 . A A . 13 ILE HG21 1 1
5 8660 1 1 13 ILE HG22 H 19.493 -11.298 -4.481 1.00 . A A . 13 ILE HG22 1 1
5 8661 1 1 13 ILE HG23 H 19.268 -9.953 -3.362 1.00 . A A . 13 ILE HG23 1 1
5 8662 1 1 13 ILE N N 23.233 -10.663 -3.037 1.00 . A A . 13 ILE N 1 1
5 8663 1 1 13 ILE O O 21.113 -12.764 -3.226 1.00 . A A . 13 ILE O 1 1
5 8664 1 1 14 TYR C C 18.288 -12.794 -1.059 1.00 . A A . 14 TYR C 1 1
5 8665 1 1 14 TYR CA C 19.788 -12.892 -0.796 1.00 . A A . 14 TYR CA 1 1
5 8666 1 1 14 TYR CB C 20.046 -13.025 0.706 1.00 . A A . 14 TYR CB 1 1
5 8667 1 1 14 TYR CD1 C 22.366 -12.088 1.043 1.00 . A A . 14 TYR CD1 1 1
5 8668 1 1 14 TYR CD2 C 22.032 -14.420 1.404 1.00 . A A . 14 TYR CD2 1 1
5 8669 1 1 14 TYR CE1 C 23.703 -12.225 1.363 1.00 . A A . 14 TYR CE1 1 1
5 8670 1 1 14 TYR CE2 C 23.367 -14.566 1.727 1.00 . A A . 14 TYR CE2 1 1
5 8671 1 1 14 TYR CG C 21.508 -13.180 1.058 1.00 . A A . 14 TYR CG 1 1
5 8672 1 1 14 TYR CZ C 24.199 -13.466 1.704 1.00 . A A . 14 TYR CZ 1 1
5 8673 1 1 14 TYR H H 20.509 -10.903 -0.803 1.00 . A A . 14 TYR H 1 1
5 8674 1 1 14 TYR HA H 20.173 -13.769 -1.296 1.00 . A A . 14 TYR HA 1 1
5 8675 1 1 14 TYR HB2 H 19.677 -12.143 1.207 1.00 . A A . 14 TYR HB2 1 1
5 8676 1 1 14 TYR HB3 H 19.521 -13.892 1.079 1.00 . A A . 14 TYR HB3 1 1
5 8677 1 1 14 TYR HD1 H 21.975 -11.117 0.775 1.00 . A A . 14 TYR HD1 1 1
5 8678 1 1 14 TYR HD2 H 21.378 -15.280 1.420 1.00 . A A . 14 TYR HD2 1 1
5 8679 1 1 14 TYR HE1 H 24.355 -11.364 1.346 1.00 . A A . 14 TYR HE1 1 1
5 8680 1 1 14 TYR HE2 H 23.755 -15.538 1.994 1.00 . A A . 14 TYR HE2 1 1
5 8681 1 1 14 TYR HH H 25.722 -13.111 2.823 1.00 . A A . 14 TYR HH 1 1
5 8682 1 1 14 TYR N N 20.487 -11.729 -1.329 1.00 . A A . 14 TYR N 1 1
5 8683 1 1 14 TYR O O 17.648 -11.802 -0.711 1.00 . A A . 14 TYR O 1 1
5 8684 1 1 14 TYR OH O 25.530 -13.608 2.024 1.00 . A A . 14 TYR OH 1 1
5 8685 1 1 15 LYS C C 15.834 -15.300 -2.203 1.00 . A A . 15 LYS C 1 1
5 8686 1 1 15 LYS CA C 16.309 -13.867 -1.985 1.00 . A A . 15 LYS CA 1 1
5 8687 1 1 15 LYS CB C 16.016 -13.026 -3.230 1.00 . A A . 15 LYS CB 1 1
5 8688 1 1 15 LYS CD C 17.066 -12.268 -5.382 1.00 . A A . 15 LYS CD 1 1
5 8689 1 1 15 LYS CE C 18.194 -12.558 -6.360 1.00 . A A . 15 LYS CE 1 1
5 8690 1 1 15 LYS CG C 16.823 -13.441 -4.448 1.00 . A A . 15 LYS CG 1 1
5 8691 1 1 15 LYS H H 18.296 -14.595 -1.928 1.00 . A A . 15 LYS H 1 1
5 8692 1 1 15 LYS HA H 15.777 -13.448 -1.144 1.00 . A A . 15 LYS HA 1 1
5 8693 1 1 15 LYS HB2 H 14.967 -13.116 -3.471 1.00 . A A . 15 LYS HB2 1 1
5 8694 1 1 15 LYS HB3 H 16.239 -11.992 -3.011 1.00 . A A . 15 LYS HB3 1 1
5 8695 1 1 15 LYS HD2 H 16.163 -12.070 -5.940 1.00 . A A . 15 LYS HD2 1 1
5 8696 1 1 15 LYS HD3 H 17.326 -11.399 -4.794 1.00 . A A . 15 LYS HD3 1 1
5 8697 1 1 15 LYS HE2 H 19.094 -12.760 -5.801 1.00 . A A . 15 LYS HE2 1 1
5 8698 1 1 15 LYS HE3 H 17.930 -13.427 -6.945 1.00 . A A . 15 LYS HE3 1 1
5 8699 1 1 15 LYS HG2 H 17.776 -13.830 -4.121 1.00 . A A . 15 LYS HG2 1 1
5 8700 1 1 15 LYS HG3 H 16.282 -14.209 -4.982 1.00 . A A . 15 LYS HG3 1 1
5 8701 1 1 15 LYS HZ1 H 18.029 -10.542 -6.883 1.00 . A A . 15 LYS HZ1 1 1
5 8702 1 1 15 LYS HZ2 H 18.005 -11.597 -8.205 1.00 . A A . 15 LYS HZ2 1 1
5 8703 1 1 15 LYS HZ3 H 19.462 -11.272 -7.410 1.00 . A A . 15 LYS HZ3 1 1
5 8704 1 1 15 LYS N N 17.733 -13.832 -1.675 1.00 . A A . 15 LYS N 1 1
5 8705 1 1 15 LYS NZ N 18.440 -11.412 -7.279 1.00 . A A . 15 LYS NZ 1 1
5 8706 1 1 15 LYS O O 16.617 -16.244 -2.106 1.00 . A A . 15 LYS O 1 1
5 8707 1 1 16 ASN C C 14.444 -17.347 -4.063 1.00 . A A . 16 ASN C 1 1
5 8708 1 1 16 ASN CA C 13.969 -16.772 -2.732 1.00 . A A . 16 ASN CA 1 1
5 8709 1 1 16 ASN CB C 12.442 -16.692 -2.715 1.00 . A A . 16 ASN CB 1 1
5 8710 1 1 16 ASN CG C 11.867 -16.917 -1.329 1.00 . A A . 16 ASN CG 1 1
5 8711 1 1 16 ASN H H 13.973 -14.662 -2.563 1.00 . A A . 16 ASN H 1 1
5 8712 1 1 16 ASN HA H 14.296 -17.423 -1.935 1.00 . A A . 16 ASN HA 1 1
5 8713 1 1 16 ASN HB2 H 12.134 -15.714 -3.056 1.00 . A A . 16 ASN HB2 1 1
5 8714 1 1 16 ASN HB3 H 12.040 -17.443 -3.378 1.00 . A A . 16 ASN HB3 1 1
5 8715 1 1 16 ASN HD21 H 10.616 -15.390 -1.573 1.00 . A A . 16 ASN HD21 1 1
5 8716 1 1 16 ASN HD22 H 10.511 -16.213 -0.057 1.00 . A A . 16 ASN HD22 1 1
5 8717 1 1 16 ASN N N 14.548 -15.454 -2.499 1.00 . A A . 16 ASN N 1 1
5 8718 1 1 16 ASN ND2 N 10.900 -16.090 -0.948 1.00 . A A . 16 ASN ND2 1 1
5 8719 1 1 16 ASN O O 14.304 -16.715 -5.109 1.00 . A A . 16 ASN O 1 1
5 8720 1 1 16 ASN OD1 O 12.287 -17.825 -0.611 1.00 . A A . 16 ASN OD1 1 1
5 8721 1 1 17 ALA C C 14.348 -19.633 -6.123 1.00 . A A . 17 ALA C 1 1
5 8722 1 1 17 ALA CA C 15.500 -19.212 -5.216 1.00 . A A . 17 ALA CA 1 1
5 8723 1 1 17 ALA CB C 16.349 -20.419 -4.843 1.00 . A A . 17 ALA CB 1 1
5 8724 1 1 17 ALA H H 15.090 -19.005 -3.150 1.00 . A A . 17 ALA H 1 1
5 8725 1 1 17 ALA HA H 16.127 -18.512 -5.749 1.00 . A A . 17 ALA HA 1 1
5 8726 1 1 17 ALA HB1 H 15.712 -21.196 -4.445 1.00 . A A . 17 ALA HB1 1 1
5 8727 1 1 17 ALA HB2 H 16.858 -20.785 -5.722 1.00 . A A . 17 ALA HB2 1 1
5 8728 1 1 17 ALA HB3 H 17.075 -20.131 -4.098 1.00 . A A . 17 ALA HB3 1 1
5 8729 1 1 17 ALA N N 15.006 -18.551 -4.015 1.00 . A A . 17 ALA N 1 1
5 8730 1 1 17 ALA O O 14.487 -19.662 -7.346 1.00 . A A . 17 ALA O 1 1
5 8731 1 1 18 HIS C C 11.386 -19.189 -6.970 1.00 . A A . 18 HIS C 1 1
5 8732 1 1 18 HIS CA C 12.035 -20.379 -6.270 1.00 . A A . 18 HIS CA 1 1
5 8733 1 1 18 HIS CB C 11.024 -21.054 -5.343 1.00 . A A . 18 HIS CB 1 1
5 8734 1 1 18 HIS CD2 C 9.369 -22.287 -6.915 1.00 . A A . 18 HIS CD2 1 1
5 8735 1 1 18 HIS CE1 C 7.570 -21.117 -6.467 1.00 . A A . 18 HIS CE1 1 1
5 8736 1 1 18 HIS CG C 9.711 -21.348 -6.002 1.00 . A A . 18 HIS CG 1 1
5 8737 1 1 18 HIS H H 13.163 -19.916 -4.538 1.00 . A A . 18 HIS H 1 1
5 8738 1 1 18 HIS HA H 12.356 -21.089 -7.017 1.00 . A A . 18 HIS HA 1 1
5 8739 1 1 18 HIS HB2 H 11.436 -21.990 -4.993 1.00 . A A . 18 HIS HB2 1 1
5 8740 1 1 18 HIS HB3 H 10.835 -20.410 -4.496 1.00 . A A . 18 HIS HB3 1 1
5 8741 1 1 18 HIS HD1 H 8.485 -19.879 -5.119 1.00 . A A . 18 HIS HD1 1 1
5 8742 1 1 18 HIS HD2 H 10.025 -23.028 -7.350 1.00 . A A . 18 HIS HD2 1 1
5 8743 1 1 18 HIS HE1 H 6.553 -20.754 -6.470 1.00 . A A . 18 HIS HE1 1 1
5 8744 1 1 18 HIS N N 13.212 -19.959 -5.516 1.00 . A A . 18 HIS N 1 1
5 8745 1 1 18 HIS ND1 N 8.562 -20.631 -5.743 1.00 . A A . 18 HIS ND1 1 1
5 8746 1 1 18 HIS NE2 N 8.034 -22.122 -7.188 1.00 . A A . 18 HIS NE2 1 1
5 8747 1 1 18 HIS O O 10.686 -19.350 -7.970 1.00 . A A . 18 HIS O 1 1
5 8748 1 1 19 LEU C C 12.001 -16.180 -8.052 1.00 . A A . 19 LEU C 1 1
5 8749 1 1 19 LEU CA C 11.059 -16.777 -7.011 1.00 . A A . 19 LEU CA 1 1
5 8750 1 1 19 LEU CB C 10.781 -15.752 -5.910 1.00 . A A . 19 LEU CB 1 1
5 8751 1 1 19 LEU CD1 C 9.080 -15.506 -4.085 1.00 . A A . 19 LEU CD1 1 1
5 8752 1 1 19 LEU CD2 C 8.855 -14.172 -6.189 1.00 . A A . 19 LEU CD2 1 1
5 8753 1 1 19 LEU CG C 9.309 -15.495 -5.589 1.00 . A A . 19 LEU CG 1 1
5 8754 1 1 19 LEU H H 12.187 -17.929 -5.641 1.00 . A A . 19 LEU H 1 1
5 8755 1 1 19 LEU HA H 10.128 -17.037 -7.493 1.00 . A A . 19 LEU HA 1 1
5 8756 1 1 19 LEU HB2 H 11.261 -16.099 -5.007 1.00 . A A . 19 LEU HB2 1 1
5 8757 1 1 19 LEU HB3 H 11.224 -14.814 -6.213 1.00 . A A . 19 LEU HB3 1 1
5 8758 1 1 19 LEU HD11 H 8.056 -15.776 -3.879 1.00 . A A . 19 LEU HD11 1 1
5 8759 1 1 19 LEU HD12 H 9.282 -14.524 -3.684 1.00 . A A . 19 LEU HD12 1 1
5 8760 1 1 19 LEU HD13 H 9.743 -16.225 -3.626 1.00 . A A . 19 LEU HD13 1 1
5 8761 1 1 19 LEU HD21 H 8.827 -14.257 -7.266 1.00 . A A . 19 LEU HD21 1 1
5 8762 1 1 19 LEU HD22 H 9.549 -13.393 -5.908 1.00 . A A . 19 LEU HD22 1 1
5 8763 1 1 19 LEU HD23 H 7.870 -13.928 -5.820 1.00 . A A . 19 LEU HD23 1 1
5 8764 1 1 19 LEU HG H 8.709 -16.283 -6.023 1.00 . A A . 19 LEU HG 1 1
5 8765 1 1 19 LEU N N 11.622 -17.995 -6.438 1.00 . A A . 19 LEU N 1 1
5 8766 1 1 19 LEU O O 11.615 -15.299 -8.822 1.00 . A A . 19 LEU O 1 1
5 8767 1 1 20 THR C C 14.671 -17.287 -9.971 1.00 . A A . 20 THR C 1 1
5 8768 1 1 20 THR CA C 14.235 -16.181 -9.017 1.00 . A A . 20 THR CA 1 1
5 8769 1 1 20 THR CB C 15.475 -15.626 -8.292 1.00 . A A . 20 THR CB 1 1
5 8770 1 1 20 THR CG2 C 15.132 -14.356 -7.527 1.00 . A A . 20 THR CG2 1 1
5 8771 1 1 20 THR H H 13.485 -17.366 -7.432 1.00 . A A . 20 THR H 1 1
5 8772 1 1 20 THR HA H 13.790 -15.380 -9.590 1.00 . A A . 20 THR HA 1 1
5 8773 1 1 20 THR HB H 16.230 -15.391 -9.029 1.00 . A A . 20 THR HB 1 1
5 8774 1 1 20 THR HG1 H 15.387 -16.719 -6.653 1.00 . A A . 20 THR HG1 1 1
5 8775 1 1 20 THR HG21 H 15.989 -14.039 -6.952 1.00 . A A . 20 THR HG21 1 1
5 8776 1 1 20 THR HG22 H 14.303 -14.550 -6.862 1.00 . A A . 20 THR HG22 1 1
5 8777 1 1 20 THR HG23 H 14.860 -13.579 -8.225 1.00 . A A . 20 THR HG23 1 1
5 8778 1 1 20 THR N N 13.238 -16.665 -8.071 1.00 . A A . 20 THR N 1 1
5 8779 1 1 20 THR O O 14.291 -17.297 -11.143 1.00 . A A . 20 THR O 1 1
5 8780 1 1 20 THR OG1 O 15.994 -16.607 -7.388 1.00 . A A . 20 THR OG1 1 1
5 8781 1 1 21 THR C C 16.207 -18.896 -11.711 1.00 . A A . 21 THR C 1 1
5 8782 1 1 21 THR CA C 15.960 -19.329 -10.271 1.00 . A A . 21 THR CA 1 1
5 8783 1 1 21 THR CB C 14.968 -20.507 -10.264 1.00 . A A . 21 THR CB 1 1
5 8784 1 1 21 THR CG2 C 13.573 -20.042 -10.653 1.00 . A A . 21 THR CG2 1 1
5 8785 1 1 21 THR H H 15.740 -18.156 -8.523 1.00 . A A . 21 THR H 1 1
5 8786 1 1 21 THR HA H 16.892 -19.669 -9.842 1.00 . A A . 21 THR HA 1 1
5 8787 1 1 21 THR HB H 14.928 -20.920 -9.266 1.00 . A A . 21 THR HB 1 1
5 8788 1 1 21 THR HG1 H 15.919 -22.181 -10.694 1.00 . A A . 21 THR HG1 1 1
5 8789 1 1 21 THR HG21 H 12.940 -20.901 -10.819 1.00 . A A . 21 THR HG21 1 1
5 8790 1 1 21 THR HG22 H 13.629 -19.455 -11.558 1.00 . A A . 21 THR HG22 1 1
5 8791 1 1 21 THR HG23 H 13.160 -19.440 -9.858 1.00 . A A . 21 THR HG23 1 1
5 8792 1 1 21 THR N N 15.472 -18.219 -9.463 1.00 . A A . 21 THR N 1 1
5 8793 1 1 21 THR O O 15.620 -19.426 -12.654 1.00 . A A . 21 THR O 1 1
5 8794 1 1 21 THR OG1 O 15.408 -21.524 -11.172 1.00 . A A . 21 THR OG1 1 1
5 8795 1 1 22 PRO C C 18.240 -18.382 -14.043 1.00 . A A . 22 PRO C 1 1
5 8796 1 1 22 PRO CA C 17.443 -17.382 -13.212 1.00 . A A . 22 PRO CA 1 1
5 8797 1 1 22 PRO CB C 18.296 -16.152 -12.893 1.00 . A A . 22 PRO CB 1 1
5 8798 1 1 22 PRO CD C 17.835 -17.229 -10.809 1.00 . A A . 22 PRO CD 1 1
5 8799 1 1 22 PRO CG C 18.872 -16.429 -11.547 1.00 . A A . 22 PRO CG 1 1
5 8800 1 1 22 PRO HA H 16.563 -17.080 -13.761 1.00 . A A . 22 PRO HA 1 1
5 8801 1 1 22 PRO HB2 H 19.070 -16.043 -13.640 1.00 . A A . 22 PRO HB2 1 1
5 8802 1 1 22 PRO HB3 H 17.673 -15.270 -12.881 1.00 . A A . 22 PRO HB3 1 1
5 8803 1 1 22 PRO HD2 H 18.307 -17.946 -10.155 1.00 . A A . 22 PRO HD2 1 1
5 8804 1 1 22 PRO HD3 H 17.183 -16.576 -10.249 1.00 . A A . 22 PRO HD3 1 1
5 8805 1 1 22 PRO HG2 H 19.784 -16.998 -11.648 1.00 . A A . 22 PRO HG2 1 1
5 8806 1 1 22 PRO HG3 H 19.064 -15.499 -11.032 1.00 . A A . 22 PRO HG3 1 1
5 8807 1 1 22 PRO N N 17.097 -17.908 -11.888 1.00 . A A . 22 PRO N 1 1
5 8808 1 1 22 PRO O O 18.307 -19.565 -13.711 1.00 . A A . 22 PRO O 1 1
5 8809 1 1 23 ASN C C 20.672 -19.538 -15.206 1.00 . A A . 23 ASN C 1 1
5 8810 1 1 23 ASN CA C 19.636 -18.750 -16.002 1.00 . A A . 23 ASN CA 1 1
5 8811 1 1 23 ASN CB C 20.333 -17.907 -17.072 1.00 . A A . 23 ASN CB 1 1
5 8812 1 1 23 ASN CG C 19.353 -17.293 -18.053 1.00 . A A . 23 ASN CG 1 1
5 8813 1 1 23 ASN H H 18.753 -16.945 -15.336 1.00 . A A . 23 ASN H 1 1
5 8814 1 1 23 ASN HA H 18.965 -19.445 -16.484 1.00 . A A . 23 ASN HA 1 1
5 8815 1 1 23 ASN HB2 H 20.881 -17.109 -16.593 1.00 . A A . 23 ASN HB2 1 1
5 8816 1 1 23 ASN HB3 H 21.021 -18.531 -17.622 1.00 . A A . 23 ASN HB3 1 1
5 8817 1 1 23 ASN HD21 H 19.638 -18.799 -19.320 1.00 . A A . 23 ASN HD21 1 1
5 8818 1 1 23 ASN HD22 H 18.522 -17.585 -19.836 1.00 . A A . 23 ASN HD22 1 1
5 8819 1 1 23 ASN N N 18.844 -17.898 -15.124 1.00 . A A . 23 ASN N 1 1
5 8820 1 1 23 ASN ND2 N 19.151 -17.960 -19.183 1.00 . A A . 23 ASN ND2 1 1
5 8821 1 1 23 ASN O O 20.539 -20.749 -15.022 1.00 . A A . 23 ASN O 1 1
5 8822 1 1 23 ASN OD1 O 18.784 -16.231 -17.797 1.00 . A A . 23 ASN OD1 1 1
5 8823 1 1 24 ASP C C 23.785 -18.448 -13.494 1.00 . A A . 24 ASP C 1 1
5 8824 1 1 24 ASP CA C 22.760 -19.478 -13.958 1.00 . A A . 24 ASP CA 1 1
5 8825 1 1 24 ASP CB C 23.449 -20.565 -14.785 1.00 . A A . 24 ASP CB 1 1
5 8826 1 1 24 ASP CG C 23.863 -21.757 -13.944 1.00 . A A . 24 ASP CG 1 1
5 8827 1 1 24 ASP H H 21.752 -17.882 -14.916 1.00 . A A . 24 ASP H 1 1
5 8828 1 1 24 ASP HA H 22.307 -19.932 -13.090 1.00 . A A . 24 ASP HA 1 1
5 8829 1 1 24 ASP HB2 H 22.772 -20.907 -15.553 1.00 . A A . 24 ASP HB2 1 1
5 8830 1 1 24 ASP HB3 H 24.332 -20.150 -15.248 1.00 . A A . 24 ASP HB3 1 1
5 8831 1 1 24 ASP N N 21.702 -18.844 -14.736 1.00 . A A . 24 ASP N 1 1
5 8832 1 1 24 ASP O O 24.991 -18.657 -13.624 1.00 . A A . 24 ASP O 1 1
5 8833 1 1 24 ASP OD1 O 23.845 -21.641 -12.701 1.00 . A A . 24 ASP OD1 1 1
5 8834 1 1 24 ASP OD2 O 24.205 -22.806 -14.529 1.00 . A A . 24 ASP OD2 1 1
5 8835 1 1 25 GLN C C 24.377 -16.379 -10.965 1.00 . A A . 25 GLN C 1 1
5 8836 1 1 25 GLN CA C 24.170 -16.273 -12.472 1.00 . A A . 25 GLN CA 1 1
5 8837 1 1 25 GLN CB C 23.585 -14.904 -12.824 1.00 . A A . 25 GLN CB 1 1
5 8838 1 1 25 GLN CD C 23.621 -12.919 -14.386 1.00 . A A . 25 GLN CD 1 1
5 8839 1 1 25 GLN CG C 24.161 -14.305 -14.097 1.00 . A A . 25 GLN CG 1 1
5 8840 1 1 25 GLN H H 22.326 -17.228 -12.877 1.00 . A A . 25 GLN H 1 1
5 8841 1 1 25 GLN HA H 25.126 -16.382 -12.962 1.00 . A A . 25 GLN HA 1 1
5 8842 1 1 25 GLN HB2 H 22.517 -15.004 -12.949 1.00 . A A . 25 GLN HB2 1 1
5 8843 1 1 25 GLN HB3 H 23.782 -14.222 -12.010 1.00 . A A . 25 GLN HB3 1 1
5 8844 1 1 25 GLN HE21 H 23.581 -13.313 -16.334 1.00 . A A . 25 GLN HE21 1 1
5 8845 1 1 25 GLN HE22 H 23.042 -11.737 -15.876 1.00 . A A . 25 GLN HE22 1 1
5 8846 1 1 25 GLN HG2 H 25.234 -14.243 -13.997 1.00 . A A . 25 GLN HG2 1 1
5 8847 1 1 25 GLN HG3 H 23.915 -14.952 -14.926 1.00 . A A . 25 GLN HG3 1 1
5 8848 1 1 25 GLN N N 23.296 -17.336 -12.953 1.00 . A A . 25 GLN N 1 1
5 8849 1 1 25 GLN NE2 N 23.392 -12.626 -15.660 1.00 . A A . 25 GLN NE2 1 1
5 8850 1 1 25 GLN O O 25.410 -15.964 -10.437 1.00 . A A . 25 GLN O 1 1
5 8851 1 1 25 GLN OE1 O 23.411 -12.119 -13.473 1.00 . A A . 25 GLN OE1 1 1
5 8852 1 1 26 THR C C 24.749 -17.795 -8.415 1.00 . A A . 26 THR C 1 1
5 8853 1 1 26 THR CA C 23.459 -17.096 -8.827 1.00 . A A . 26 THR CA 1 1
5 8854 1 1 26 THR CB C 22.259 -17.898 -8.290 1.00 . A A . 26 THR CB 1 1
5 8855 1 1 26 THR CG2 C 21.226 -16.972 -7.665 1.00 . A A . 26 THR CG2 1 1
5 8856 1 1 26 THR H H 22.589 -17.247 -10.751 1.00 . A A . 26 THR H 1 1
5 8857 1 1 26 THR HA H 23.436 -16.112 -8.382 1.00 . A A . 26 THR HA 1 1
5 8858 1 1 26 THR HB H 22.613 -18.582 -7.532 1.00 . A A . 26 THR HB 1 1
5 8859 1 1 26 THR HG1 H 22.342 -19.038 -9.896 1.00 . A A . 26 THR HG1 1 1
5 8860 1 1 26 THR HG21 H 20.804 -17.442 -6.789 1.00 . A A . 26 THR HG21 1 1
5 8861 1 1 26 THR HG22 H 20.442 -16.773 -8.380 1.00 . A A . 26 THR HG22 1 1
5 8862 1 1 26 THR HG23 H 21.699 -16.044 -7.381 1.00 . A A . 26 THR HG23 1 1
5 8863 1 1 26 THR N N 23.387 -16.937 -10.274 1.00 . A A . 26 THR N 1 1
5 8864 1 1 26 THR O O 24.955 -18.969 -8.724 1.00 . A A . 26 THR O 1 1
5 8865 1 1 26 THR OG1 O 21.655 -18.647 -9.351 1.00 . A A . 26 THR OG1 1 1
5 8866 1 1 27 ILE C C 26.674 -18.940 -6.523 1.00 . A A . 27 ILE C 1 1
5 8867 1 1 27 ILE CA C 26.882 -17.621 -7.258 1.00 . A A . 27 ILE CA 1 1
5 8868 1 1 27 ILE CB C 27.623 -16.640 -6.331 1.00 . A A . 27 ILE CB 1 1
5 8869 1 1 27 ILE CD1 C 27.255 -14.134 -6.584 1.00 . A A . 27 ILE CD1 1 1
5 8870 1 1 27 ILE CG1 C 27.983 -15.360 -7.088 1.00 . A A . 27 ILE CG1 1 1
5 8871 1 1 27 ILE CG2 C 28.872 -17.292 -5.758 1.00 . A A . 27 ILE CG2 1 1
5 8872 1 1 27 ILE H H 25.392 -16.139 -7.499 1.00 . A A . 27 ILE H 1 1
5 8873 1 1 27 ILE HA H 27.500 -17.799 -8.127 1.00 . A A . 27 ILE HA 1 1
5 8874 1 1 27 ILE HB H 26.967 -16.391 -5.510 1.00 . A A . 27 ILE HB 1 1
5 8875 1 1 27 ILE HD11 H 26.218 -14.379 -6.405 1.00 . A A . 27 ILE HD11 1 1
5 8876 1 1 27 ILE HD12 H 27.710 -13.797 -5.665 1.00 . A A . 27 ILE HD12 1 1
5 8877 1 1 27 ILE HD13 H 27.315 -13.350 -7.325 1.00 . A A . 27 ILE HD13 1 1
5 8878 1 1 27 ILE HG12 H 29.042 -15.179 -6.994 1.00 . A A . 27 ILE HG12 1 1
5 8879 1 1 27 ILE HG13 H 27.736 -15.488 -8.133 1.00 . A A . 27 ILE HG13 1 1
5 8880 1 1 27 ILE HG21 H 28.626 -17.790 -4.832 1.00 . A A . 27 ILE HG21 1 1
5 8881 1 1 27 ILE HG22 H 29.255 -18.015 -6.463 1.00 . A A . 27 ILE HG22 1 1
5 8882 1 1 27 ILE HG23 H 29.621 -16.537 -5.573 1.00 . A A . 27 ILE HG23 1 1
5 8883 1 1 27 ILE N N 25.613 -17.068 -7.715 1.00 . A A . 27 ILE N 1 1
5 8884 1 1 27 ILE O O 27.138 -19.992 -6.967 1.00 . A A . 27 ILE O 1 1
5 8885 1 1 28 LEU C C 24.247 -20.097 -4.140 1.00 . A A . 28 LEU C 1 1
5 8886 1 1 28 LEU CA C 25.702 -20.069 -4.598 1.00 . A A . 28 LEU CA 1 1
5 8887 1 1 28 LEU CB C 26.631 -20.117 -3.384 1.00 . A A . 28 LEU CB 1 1
5 8888 1 1 28 LEU CD1 C 27.016 -22.594 -3.372 1.00 . A A . 28 LEU CD1 1 1
5 8889 1 1 28 LEU CD2 C 27.442 -21.255 -1.303 1.00 . A A . 28 LEU CD2 1 1
5 8890 1 1 28 LEU CG C 26.576 -21.395 -2.546 1.00 . A A . 28 LEU CG 1 1
5 8891 1 1 28 LEU H H 25.630 -18.013 -5.092 1.00 . A A . 28 LEU H 1 1
5 8892 1 1 28 LEU HA H 25.888 -20.933 -5.218 1.00 . A A . 28 LEU HA 1 1
5 8893 1 1 28 LEU HB2 H 27.644 -19.998 -3.738 1.00 . A A . 28 LEU HB2 1 1
5 8894 1 1 28 LEU HB3 H 26.377 -19.287 -2.740 1.00 . A A . 28 LEU HB3 1 1
5 8895 1 1 28 LEU HD11 H 26.181 -22.958 -3.952 1.00 . A A . 28 LEU HD11 1 1
5 8896 1 1 28 LEU HD12 H 27.365 -23.376 -2.714 1.00 . A A . 28 LEU HD12 1 1
5 8897 1 1 28 LEU HD13 H 27.815 -22.300 -4.037 1.00 . A A . 28 LEU HD13 1 1
5 8898 1 1 28 LEU HD21 H 27.148 -21.997 -0.575 1.00 . A A . 28 LEU HD21 1 1
5 8899 1 1 28 LEU HD22 H 27.313 -20.268 -0.883 1.00 . A A . 28 LEU HD22 1 1
5 8900 1 1 28 LEU HD23 H 28.479 -21.402 -1.568 1.00 . A A . 28 LEU HD23 1 1
5 8901 1 1 28 LEU HG H 25.557 -21.566 -2.228 1.00 . A A . 28 LEU HG 1 1
5 8902 1 1 28 LEU N N 25.974 -18.879 -5.396 1.00 . A A . 28 LEU N 1 1
5 8903 1 1 28 LEU O O 23.615 -19.052 -3.979 1.00 . A A . 28 LEU O 1 1
5 8904 1 1 29 LEU C C 22.192 -22.711 -2.621 1.00 . A A . 29 LEU C 1 1
5 8905 1 1 29 LEU CA C 22.341 -21.464 -3.487 1.00 . A A . 29 LEU CA 1 1
5 8906 1 1 29 LEU CB C 21.405 -21.552 -4.693 1.00 . A A . 29 LEU CB 1 1
5 8907 1 1 29 LEU CD1 C 20.178 -23.737 -4.739 1.00 . A A . 29 LEU CD1 1 1
5 8908 1 1 29 LEU CD2 C 21.081 -22.769 -6.861 1.00 . A A . 29 LEU CD2 1 1
5 8909 1 1 29 LEU CG C 21.300 -22.923 -5.363 1.00 . A A . 29 LEU CG 1 1
5 8910 1 1 29 LEU H H 24.274 -22.095 -4.074 1.00 . A A . 29 LEU H 1 1
5 8911 1 1 29 LEU HA H 22.076 -20.598 -2.898 1.00 . A A . 29 LEU HA 1 1
5 8912 1 1 29 LEU HB2 H 20.417 -21.267 -4.366 1.00 . A A . 29 LEU HB2 1 1
5 8913 1 1 29 LEU HB3 H 21.755 -20.847 -5.434 1.00 . A A . 29 LEU HB3 1 1
5 8914 1 1 29 LEU HD11 H 20.548 -24.715 -4.471 1.00 . A A . 29 LEU HD11 1 1
5 8915 1 1 29 LEU HD12 H 19.370 -23.839 -5.448 1.00 . A A . 29 LEU HD12 1 1
5 8916 1 1 29 LEU HD13 H 19.817 -23.233 -3.854 1.00 . A A . 29 LEU HD13 1 1
5 8917 1 1 29 LEU HD21 H 21.394 -21.783 -7.171 1.00 . A A . 29 LEU HD21 1 1
5 8918 1 1 29 LEU HD22 H 20.033 -22.902 -7.087 1.00 . A A . 29 LEU HD22 1 1
5 8919 1 1 29 LEU HD23 H 21.661 -23.513 -7.387 1.00 . A A . 29 LEU HD23 1 1
5 8920 1 1 29 LEU HG H 22.226 -23.461 -5.212 1.00 . A A . 29 LEU HG 1 1
5 8921 1 1 29 LEU N N 23.722 -21.299 -3.929 1.00 . A A . 29 LEU N 1 1
5 8922 1 1 29 LEU O O 22.888 -23.705 -2.822 1.00 . A A . 29 LEU O 1 1
5 8923 1 1 30 ALA C C 19.602 -24.282 -0.897 1.00 . A A . 30 ALA C 1 1
5 8924 1 1 30 ALA CA C 21.034 -23.776 -0.764 1.00 . A A . 30 ALA CA 1 1
5 8925 1 1 30 ALA CB C 21.324 -23.379 0.676 1.00 . A A . 30 ALA CB 1 1
5 8926 1 1 30 ALA H H 20.754 -21.830 -1.547 1.00 . A A . 30 ALA H 1 1
5 8927 1 1 30 ALA HA H 21.714 -24.571 -1.036 1.00 . A A . 30 ALA HA 1 1
5 8928 1 1 30 ALA HB1 H 22.380 -23.495 0.875 1.00 . A A . 30 ALA HB1 1 1
5 8929 1 1 30 ALA HB2 H 21.039 -22.349 0.829 1.00 . A A . 30 ALA HB2 1 1
5 8930 1 1 30 ALA HB3 H 20.760 -24.012 1.344 1.00 . A A . 30 ALA HB3 1 1
5 8931 1 1 30 ALA N N 21.278 -22.650 -1.658 1.00 . A A . 30 ALA N 1 1
5 8932 1 1 30 ALA O O 18.682 -23.740 -0.285 1.00 . A A . 30 ALA O 1 1
5 8933 1 1 31 LEU C C 17.468 -26.324 -0.593 1.00 . A A . 31 LEU C 1 1
5 8934 1 1 31 LEU CA C 18.099 -25.904 -1.916 1.00 . A A . 31 LEU CA 1 1
5 8935 1 1 31 LEU CB C 18.195 -27.109 -2.854 1.00 . A A . 31 LEU CB 1 1
5 8936 1 1 31 LEU CD1 C 20.009 -27.256 -4.578 1.00 . A A . 31 LEU CD1 1 1
5 8937 1 1 31 LEU CD2 C 17.614 -27.469 -5.266 1.00 . A A . 31 LEU CD2 1 1
5 8938 1 1 31 LEU CG C 18.584 -26.803 -4.301 1.00 . A A . 31 LEU CG 1 1
5 8939 1 1 31 LEU H H 20.193 -25.713 -2.163 1.00 . A A . 31 LEU H 1 1
5 8940 1 1 31 LEU HA H 17.477 -25.150 -2.374 1.00 . A A . 31 LEU HA 1 1
5 8941 1 1 31 LEU HB2 H 18.933 -27.784 -2.449 1.00 . A A . 31 LEU HB2 1 1
5 8942 1 1 31 LEU HB3 H 17.231 -27.596 -2.865 1.00 . A A . 31 LEU HB3 1 1
5 8943 1 1 31 LEU HD11 H 20.486 -26.556 -5.247 1.00 . A A . 31 LEU HD11 1 1
5 8944 1 1 31 LEU HD12 H 19.993 -28.236 -5.033 1.00 . A A . 31 LEU HD12 1 1
5 8945 1 1 31 LEU HD13 H 20.560 -27.300 -3.649 1.00 . A A . 31 LEU HD13 1 1
5 8946 1 1 31 LEU HD21 H 16.640 -27.012 -5.169 1.00 . A A . 31 LEU HD21 1 1
5 8947 1 1 31 LEU HD22 H 17.541 -28.522 -5.033 1.00 . A A . 31 LEU HD22 1 1
5 8948 1 1 31 LEU HD23 H 17.971 -27.347 -6.277 1.00 . A A . 31 LEU HD23 1 1
5 8949 1 1 31 LEU HG H 18.537 -25.735 -4.462 1.00 . A A . 31 LEU HG 1 1
5 8950 1 1 31 LEU N N 19.421 -25.324 -1.702 1.00 . A A . 31 LEU N 1 1
5 8951 1 1 31 LEU O O 16.245 -26.409 -0.474 1.00 . A A . 31 LEU O 1 1
5 8952 1 1 32 THR C C 16.779 -26.032 2.246 1.00 . A A . 32 THR C 1 1
5 8953 1 1 32 THR CA C 17.835 -26.996 1.718 1.00 . A A . 32 THR CA 1 1
5 8954 1 1 32 THR CB C 18.992 -27.079 2.732 1.00 . A A . 32 THR CB 1 1
5 8955 1 1 32 THR CG2 C 18.752 -28.197 3.736 1.00 . A A . 32 THR CG2 1 1
5 8956 1 1 32 THR H H 19.274 -26.501 0.246 1.00 . A A . 32 THR H 1 1
5 8957 1 1 32 THR HA H 17.397 -27.979 1.622 1.00 . A A . 32 THR HA 1 1
5 8958 1 1 32 THR HB H 19.050 -26.142 3.266 1.00 . A A . 32 THR HB 1 1
5 8959 1 1 32 THR HG1 H 20.923 -27.475 2.688 1.00 . A A . 32 THR HG1 1 1
5 8960 1 1 32 THR HG21 H 19.623 -28.309 4.365 1.00 . A A . 32 THR HG21 1 1
5 8961 1 1 32 THR HG22 H 18.567 -29.121 3.208 1.00 . A A . 32 THR HG22 1 1
5 8962 1 1 32 THR HG23 H 17.896 -27.953 4.347 1.00 . A A . 32 THR HG23 1 1
5 8963 1 1 32 THR N N 18.310 -26.586 0.402 1.00 . A A . 32 THR N 1 1
5 8964 1 1 32 THR O O 15.889 -26.425 3.001 1.00 . A A . 32 THR O 1 1
5 8965 1 1 32 THR OG1 O 20.229 -27.304 2.047 1.00 . A A . 32 THR OG1 1 1
5 8966 1 1 33 ALA C C 15.468 -22.901 1.099 1.00 . A A . 33 ALA C 1 1
5 8967 1 1 33 ALA CA C 15.935 -23.750 2.277 1.00 . A A . 33 ALA CA 1 1
5 8968 1 1 33 ALA CB C 16.558 -22.870 3.350 1.00 . A A . 33 ALA CB 1 1
5 8969 1 1 33 ALA H H 17.614 -24.518 1.244 1.00 . A A . 33 ALA H 1 1
5 8970 1 1 33 ALA HA H 15.080 -24.251 2.708 1.00 . A A . 33 ALA HA 1 1
5 8971 1 1 33 ALA HB1 H 15.790 -22.539 4.034 1.00 . A A . 33 ALA HB1 1 1
5 8972 1 1 33 ALA HB2 H 17.303 -23.435 3.891 1.00 . A A . 33 ALA HB2 1 1
5 8973 1 1 33 ALA HB3 H 17.022 -22.012 2.887 1.00 . A A . 33 ALA HB3 1 1
5 8974 1 1 33 ALA N N 16.883 -24.770 1.845 1.00 . A A . 33 ALA N 1 1
5 8975 1 1 33 ALA O O 14.974 -21.789 1.282 1.00 . A A . 33 ALA O 1 1
5 8976 1 1 34 ASP C C 15.809 -21.316 -1.342 1.00 . A A . 34 ASP C 1 1
5 8977 1 1 34 ASP CA C 15.222 -22.724 -1.315 1.00 . A A . 34 ASP CA 1 1
5 8978 1 1 34 ASP CB C 13.697 -22.655 -1.404 1.00 . A A . 34 ASP CB 1 1
5 8979 1 1 34 ASP CG C 13.176 -23.092 -2.759 1.00 . A A . 34 ASP CG 1 1
5 8980 1 1 34 ASP H H 16.028 -24.324 -0.188 1.00 . A A . 34 ASP H 1 1
5 8981 1 1 34 ASP HA H 15.599 -23.273 -2.165 1.00 . A A . 34 ASP HA 1 1
5 8982 1 1 34 ASP HB2 H 13.270 -23.300 -0.650 1.00 . A A . 34 ASP HB2 1 1
5 8983 1 1 34 ASP HB3 H 13.378 -21.639 -1.226 1.00 . A A . 34 ASP HB3 1 1
5 8984 1 1 34 ASP N N 15.628 -23.433 -0.108 1.00 . A A . 34 ASP N 1 1
5 8985 1 1 34 ASP O O 15.197 -20.386 -1.869 1.00 . A A . 34 ASP O 1 1
5 8986 1 1 34 ASP OD1 O 13.942 -23.014 -3.743 1.00 . A A . 34 ASP OD1 1 1
5 8987 1 1 34 ASP OD2 O 12.002 -23.512 -2.836 1.00 . A A . 34 ASP OD2 1 1
5 8988 1 1 35 LEU C C 18.690 -19.748 -1.853 1.00 . A A . 35 LEU C 1 1
5 8989 1 1 35 LEU CA C 17.669 -19.870 -0.726 1.00 . A A . 35 LEU CA 1 1
5 8990 1 1 35 LEU CB C 18.358 -19.676 0.625 1.00 . A A . 35 LEU CB 1 1
5 8991 1 1 35 LEU CD1 C 20.218 -18.063 0.150 1.00 . A A . 35 LEU CD1 1 1
5 8992 1 1 35 LEU CD2 C 17.894 -17.214 0.516 1.00 . A A . 35 LEU CD2 1 1
5 8993 1 1 35 LEU CG C 18.913 -18.277 0.901 1.00 . A A . 35 LEU CG 1 1
5 8994 1 1 35 LEU H H 17.437 -21.943 -0.366 1.00 . A A . 35 LEU H 1 1
5 8995 1 1 35 LEU HA H 16.918 -19.105 -0.852 1.00 . A A . 35 LEU HA 1 1
5 8996 1 1 35 LEU HB2 H 17.641 -19.905 1.398 1.00 . A A . 35 LEU HB2 1 1
5 8997 1 1 35 LEU HB3 H 19.180 -20.375 0.680 1.00 . A A . 35 LEU HB3 1 1
5 8998 1 1 35 LEU HD11 H 20.081 -17.299 -0.600 1.00 . A A . 35 LEU HD11 1 1
5 8999 1 1 35 LEU HD12 H 20.515 -18.986 -0.325 1.00 . A A . 35 LEU HD12 1 1
5 9000 1 1 35 LEU HD13 H 20.985 -17.753 0.845 1.00 . A A . 35 LEU HD13 1 1
5 9001 1 1 35 LEU HD21 H 17.932 -16.405 1.229 1.00 . A A . 35 LEU HD21 1 1
5 9002 1 1 35 LEU HD22 H 16.904 -17.648 0.517 1.00 . A A . 35 LEU HD22 1 1
5 9003 1 1 35 LEU HD23 H 18.122 -16.837 -0.470 1.00 . A A . 35 LEU HD23 1 1
5 9004 1 1 35 LEU HG H 19.116 -18.180 1.958 1.00 . A A . 35 LEU HG 1 1
5 9005 1 1 35 LEU N N 16.999 -21.165 -0.769 1.00 . A A . 35 LEU N 1 1
5 9006 1 1 35 LEU O O 19.408 -20.699 -2.158 1.00 . A A . 35 LEU O 1 1
5 9007 1 1 36 GLN C C 20.441 -17.018 -3.341 1.00 . A A . 36 GLN C 1 1
5 9008 1 1 36 GLN CA C 19.682 -18.323 -3.558 1.00 . A A . 36 GLN CA 1 1
5 9009 1 1 36 GLN CB C 18.938 -18.278 -4.894 1.00 . A A . 36 GLN CB 1 1
5 9010 1 1 36 GLN CD C 18.666 -19.282 -7.196 1.00 . A A . 36 GLN CD 1 1
5 9011 1 1 36 GLN CG C 19.270 -19.440 -5.815 1.00 . A A . 36 GLN CG 1 1
5 9012 1 1 36 GLN H H 18.149 -17.851 -2.178 1.00 . A A . 36 GLN H 1 1
5 9013 1 1 36 GLN HA H 20.391 -19.137 -3.579 1.00 . A A . 36 GLN HA 1 1
5 9014 1 1 36 GLN HB2 H 17.876 -18.291 -4.701 1.00 . A A . 36 GLN HB2 1 1
5 9015 1 1 36 GLN HB3 H 19.192 -17.360 -5.403 1.00 . A A . 36 GLN HB3 1 1
5 9016 1 1 36 GLN HE21 H 19.525 -20.972 -7.793 1.00 . A A . 36 GLN HE21 1 1
5 9017 1 1 36 GLN HE22 H 18.572 -20.155 -8.980 1.00 . A A . 36 GLN HE22 1 1
5 9018 1 1 36 GLN HG2 H 20.344 -19.509 -5.915 1.00 . A A . 36 GLN HG2 1 1
5 9019 1 1 36 GLN HG3 H 18.892 -20.351 -5.375 1.00 . A A . 36 GLN HG3 1 1
5 9020 1 1 36 GLN N N 18.748 -18.570 -2.466 1.00 . A A . 36 GLN N 1 1
5 9021 1 1 36 GLN NE2 N 18.950 -20.231 -8.080 1.00 . A A . 36 GLN NE2 1 1
5 9022 1 1 36 GLN O O 19.949 -16.106 -2.676 1.00 . A A . 36 GLN O 1 1
5 9023 1 1 36 GLN OE1 O 17.952 -18.316 -7.467 1.00 . A A . 36 GLN OE1 1 1
5 9024 1 1 37 ILE C C 23.090 -15.355 -5.110 1.00 . A A . 37 ILE C 1 1
5 9025 1 1 37 ILE CA C 22.467 -15.743 -3.773 1.00 . A A . 37 ILE CA 1 1
5 9026 1 1 37 ILE CB C 23.588 -15.945 -2.736 1.00 . A A . 37 ILE CB 1 1
5 9027 1 1 37 ILE CD1 C 24.010 -16.895 -0.413 1.00 . A A . 37 ILE CD1 1 1
5 9028 1 1 37 ILE CG1 C 22.995 -16.325 -1.378 1.00 . A A . 37 ILE CG1 1 1
5 9029 1 1 37 ILE CG2 C 24.434 -14.686 -2.618 1.00 . A A . 37 ILE CG2 1 1
5 9030 1 1 37 ILE H H 21.979 -17.697 -4.422 1.00 . A A . 37 ILE H 1 1
5 9031 1 1 37 ILE HA H 21.834 -14.935 -3.435 1.00 . A A . 37 ILE HA 1 1
5 9032 1 1 37 ILE HB H 24.225 -16.746 -3.080 1.00 . A A . 37 ILE HB 1 1
5 9033 1 1 37 ILE HD11 H 24.291 -17.889 -0.729 1.00 . A A . 37 ILE HD11 1 1
5 9034 1 1 37 ILE HD12 H 24.884 -16.262 -0.394 1.00 . A A . 37 ILE HD12 1 1
5 9035 1 1 37 ILE HD13 H 23.579 -16.942 0.577 1.00 . A A . 37 ILE HD13 1 1
5 9036 1 1 37 ILE HG12 H 22.561 -15.448 -0.924 1.00 . A A . 37 ILE HG12 1 1
5 9037 1 1 37 ILE HG13 H 22.223 -17.067 -1.526 1.00 . A A . 37 ILE HG13 1 1
5 9038 1 1 37 ILE HG21 H 24.920 -14.488 -3.562 1.00 . A A . 37 ILE HG21 1 1
5 9039 1 1 37 ILE HG22 H 23.801 -13.851 -2.358 1.00 . A A . 37 ILE HG22 1 1
5 9040 1 1 37 ILE HG23 H 25.180 -14.824 -1.850 1.00 . A A . 37 ILE HG23 1 1
5 9041 1 1 37 ILE N N 21.642 -16.936 -3.905 1.00 . A A . 37 ILE N 1 1
5 9042 1 1 37 ILE O O 23.479 -16.216 -5.898 1.00 . A A . 37 ILE O 1 1
5 9043 1 1 38 ASP C C 24.713 -12.388 -6.321 1.00 . A A . 38 ASP C 1 1
5 9044 1 1 38 ASP CA C 23.762 -13.550 -6.597 1.00 . A A . 38 ASP CA 1 1
5 9045 1 1 38 ASP CB C 22.658 -13.104 -7.556 1.00 . A A . 38 ASP CB 1 1
5 9046 1 1 38 ASP CG C 22.830 -13.684 -8.947 1.00 . A A . 38 ASP CG 1 1
5 9047 1 1 38 ASP H H 22.856 -13.415 -4.688 1.00 . A A . 38 ASP H 1 1
5 9048 1 1 38 ASP HA H 24.320 -14.354 -7.053 1.00 . A A . 38 ASP HA 1 1
5 9049 1 1 38 ASP HB2 H 21.702 -13.425 -7.169 1.00 . A A . 38 ASP HB2 1 1
5 9050 1 1 38 ASP HB3 H 22.668 -12.027 -7.631 1.00 . A A . 38 ASP HB3 1 1
5 9051 1 1 38 ASP N N 23.184 -14.053 -5.357 1.00 . A A . 38 ASP N 1 1
5 9052 1 1 38 ASP O O 24.866 -11.956 -5.180 1.00 . A A . 38 ASP O 1 1
5 9053 1 1 38 ASP OD1 O 23.929 -13.536 -9.519 1.00 . A A . 38 ASP OD1 1 1
5 9054 1 1 38 ASP OD2 O 21.864 -14.285 -9.463 1.00 . A A . 38 ASP OD2 1 1
5 9055 1 1 39 GLY C C 25.743 -9.493 -7.816 1.00 . A A . 39 GLY C 1 1
5 9056 1 1 39 GLY CA C 26.278 -10.783 -7.226 1.00 . A A . 39 GLY CA 1 1
5 9057 1 1 39 GLY H H 25.189 -12.274 -8.263 1.00 . A A . 39 GLY H 1 1
5 9058 1 1 39 GLY HA2 H 26.475 -10.633 -6.175 1.00 . A A . 39 GLY HA2 1 1
5 9059 1 1 39 GLY HA3 H 27.204 -11.036 -7.723 1.00 . A A . 39 GLY HA3 1 1
5 9060 1 1 39 GLY N N 25.350 -11.889 -7.376 1.00 . A A . 39 GLY N 1 1
5 9061 1 1 39 GLY O O 24.934 -9.516 -8.743 1.00 . A A . 39 GLY O 1 1
5 9062 1 1 40 CYS C C 26.580 -5.944 -7.121 1.00 . A A . 40 CYS C 1 1
5 9063 1 1 40 CYS CA C 25.754 -7.060 -7.753 1.00 . A A . 40 CYS CA 1 1
5 9064 1 1 40 CYS CB C 24.272 -6.854 -7.440 1.00 . A A . 40 CYS CB 1 1
5 9065 1 1 40 CYS H H 26.839 -8.413 -6.539 1.00 . A A . 40 CYS H 1 1
5 9066 1 1 40 CYS HA H 25.895 -7.034 -8.823 1.00 . A A . 40 CYS HA 1 1
5 9067 1 1 40 CYS HB2 H 23.817 -7.812 -7.237 1.00 . A A . 40 CYS HB2 1 1
5 9068 1 1 40 CYS HB3 H 24.180 -6.227 -6.565 1.00 . A A . 40 CYS HB3 1 1
5 9069 1 1 40 CYS HG H 23.355 -6.893 -9.819 1.00 . A A . 40 CYS HG 1 1
5 9070 1 1 40 CYS N N 26.195 -8.367 -7.276 1.00 . A A . 40 CYS N 1 1
5 9071 1 1 40 CYS O O 27.088 -6.087 -6.009 1.00 . A A . 40 CYS O 1 1
5 9072 1 1 40 CYS SG S 23.336 -6.075 -8.777 1.00 . A A . 40 CYS SG 1 1
5 9073 1 1 41 ASP C C 26.560 -2.668 -6.687 1.00 . A A . 41 ASP C 1 1
5 9074 1 1 41 ASP CA C 27.476 -3.693 -7.350 1.00 . A A . 41 ASP CA 1 1
5 9075 1 1 41 ASP CB C 28.248 -3.039 -8.497 1.00 . A A . 41 ASP CB 1 1
5 9076 1 1 41 ASP CG C 29.517 -3.792 -8.844 1.00 . A A . 41 ASP CG 1 1
5 9077 1 1 41 ASP H H 26.282 -4.780 -8.719 1.00 . A A . 41 ASP H 1 1
5 9078 1 1 41 ASP HA H 28.179 -4.056 -6.616 1.00 . A A . 41 ASP HA 1 1
5 9079 1 1 41 ASP HB2 H 27.618 -3.009 -9.375 1.00 . A A . 41 ASP HB2 1 1
5 9080 1 1 41 ASP HB3 H 28.513 -2.031 -8.215 1.00 . A A . 41 ASP HB3 1 1
5 9081 1 1 41 ASP N N 26.711 -4.834 -7.839 1.00 . A A . 41 ASP N 1 1
5 9082 1 1 41 ASP O O 26.878 -1.481 -6.635 1.00 . A A . 41 ASP O 1 1
5 9083 1 1 41 ASP OD1 O 29.829 -4.782 -8.149 1.00 . A A . 41 ASP OD1 1 1
5 9084 1 1 41 ASP OD2 O 30.199 -3.391 -9.810 1.00 . A A . 41 ASP OD2 1 1
5 9085 1 1 42 GLN C C 24.369 -2.572 -4.037 1.00 . A A . 42 GLN C 1 1
5 9086 1 1 42 GLN CA C 24.460 -2.260 -5.527 1.00 . A A . 42 GLN CA 1 1
5 9087 1 1 42 GLN CB C 23.082 -2.404 -6.176 1.00 . A A . 42 GLN CB 1 1
5 9088 1 1 42 GLN CD C 21.762 -2.751 -8.302 1.00 . A A . 42 GLN CD 1 1
5 9089 1 1 42 GLN CG C 23.135 -2.559 -7.687 1.00 . A A . 42 GLN CG 1 1
5 9090 1 1 42 GLN H H 25.226 -4.094 -6.257 1.00 . A A . 42 GLN H 1 1
5 9091 1 1 42 GLN HA H 24.801 -1.244 -5.649 1.00 . A A . 42 GLN HA 1 1
5 9092 1 1 42 GLN HB2 H 22.592 -3.272 -5.763 1.00 . A A . 42 GLN HB2 1 1
5 9093 1 1 42 GLN HB3 H 22.497 -1.526 -5.946 1.00 . A A . 42 GLN HB3 1 1
5 9094 1 1 42 GLN HE21 H 21.351 -4.191 -6.995 1.00 . A A . 42 GLN HE21 1 1
5 9095 1 1 42 GLN HE22 H 20.102 -3.830 -8.132 1.00 . A A . 42 GLN HE22 1 1
5 9096 1 1 42 GLN HG2 H 23.581 -1.672 -8.112 1.00 . A A . 42 GLN HG2 1 1
5 9097 1 1 42 GLN HG3 H 23.744 -3.418 -7.927 1.00 . A A . 42 GLN HG3 1 1
5 9098 1 1 42 GLN N N 25.423 -3.137 -6.184 1.00 . A A . 42 GLN N 1 1
5 9099 1 1 42 GLN NE2 N 20.994 -3.686 -7.755 1.00 . A A . 42 GLN NE2 1 1
5 9100 1 1 42 GLN O O 23.409 -3.181 -3.563 1.00 . A A . 42 GLN O 1 1
5 9101 1 1 42 GLN OE1 O 21.396 -2.067 -9.258 1.00 . A A . 42 GLN OE1 1 1
5 9102 1 1 43 PRO C C 24.414 -1.541 -1.076 1.00 . A A . 43 PRO C 1 1
5 9103 1 1 43 PRO CA C 25.448 -2.368 -1.831 1.00 . A A . 43 PRO CA 1 1
5 9104 1 1 43 PRO CB C 26.864 -1.922 -1.460 1.00 . A A . 43 PRO CB 1 1
5 9105 1 1 43 PRO CD C 26.566 -1.414 -3.777 1.00 . A A . 43 PRO CD 1 1
5 9106 1 1 43 PRO CG C 27.243 -0.944 -2.519 1.00 . A A . 43 PRO CG 1 1
5 9107 1 1 43 PRO HA H 25.321 -3.413 -1.585 1.00 . A A . 43 PRO HA 1 1
5 9108 1 1 43 PRO HB2 H 26.855 -1.463 -0.482 1.00 . A A . 43 PRO HB2 1 1
5 9109 1 1 43 PRO HB3 H 27.525 -2.776 -1.457 1.00 . A A . 43 PRO HB3 1 1
5 9110 1 1 43 PRO HD2 H 26.268 -0.570 -4.382 1.00 . A A . 43 PRO HD2 1 1
5 9111 1 1 43 PRO HD3 H 27.220 -2.068 -4.335 1.00 . A A . 43 PRO HD3 1 1
5 9112 1 1 43 PRO HG2 H 26.893 0.041 -2.250 1.00 . A A . 43 PRO HG2 1 1
5 9113 1 1 43 PRO HG3 H 28.315 -0.941 -2.649 1.00 . A A . 43 PRO HG3 1 1
5 9114 1 1 43 PRO N N 25.390 -2.146 -3.279 1.00 . A A . 43 PRO N 1 1
5 9115 1 1 43 PRO O O 24.209 -0.365 -1.372 1.00 . A A . 43 PRO O 1 1
5 9116 1 1 44 GLY C C 23.062 -1.492 2.170 1.00 . A A . 44 GLY C 1 1
5 9117 1 1 44 GLY CA C 22.758 -1.469 0.686 1.00 . A A . 44 GLY CA 1 1
5 9118 1 1 44 GLY H H 23.968 -3.103 0.094 1.00 . A A . 44 GLY H 1 1
5 9119 1 1 44 GLY HA2 H 22.706 -0.443 0.355 1.00 . A A . 44 GLY HA2 1 1
5 9120 1 1 44 GLY HA3 H 21.800 -1.940 0.519 1.00 . A A . 44 GLY HA3 1 1
5 9121 1 1 44 GLY N N 23.764 -2.164 -0.097 1.00 . A A . 44 GLY N 1 1
5 9122 1 1 44 GLY O O 23.923 -2.238 2.638 1.00 . A A . 44 GLY O 1 1
5 9123 1 1 45 PRO C C 22.034 -1.812 5.116 1.00 . A A . 45 PRO C 1 1
5 9124 1 1 45 PRO CA C 22.526 -0.565 4.390 1.00 . A A . 45 PRO CA 1 1
5 9125 1 1 45 PRO CB C 21.677 0.649 4.776 1.00 . A A . 45 PRO CB 1 1
5 9126 1 1 45 PRO CD C 21.303 0.260 2.447 1.00 . A A . 45 PRO CD 1 1
5 9127 1 1 45 PRO CG C 20.642 0.742 3.709 1.00 . A A . 45 PRO CG 1 1
5 9128 1 1 45 PRO HA H 23.559 -0.382 4.650 1.00 . A A . 45 PRO HA 1 1
5 9129 1 1 45 PRO HB2 H 21.231 0.485 5.747 1.00 . A A . 45 PRO HB2 1 1
5 9130 1 1 45 PRO HB3 H 22.297 1.532 4.803 1.00 . A A . 45 PRO HB3 1 1
5 9131 1 1 45 PRO HD2 H 20.592 -0.262 1.825 1.00 . A A . 45 PRO HD2 1 1
5 9132 1 1 45 PRO HD3 H 21.741 1.088 1.910 1.00 . A A . 45 PRO HD3 1 1
5 9133 1 1 45 PRO HG2 H 19.802 0.112 3.956 1.00 . A A . 45 PRO HG2 1 1
5 9134 1 1 45 PRO HG3 H 20.324 1.768 3.596 1.00 . A A . 45 PRO HG3 1 1
5 9135 1 1 45 PRO N N 22.346 -0.657 2.938 1.00 . A A . 45 PRO N 1 1
5 9136 1 1 45 PRO O O 22.317 -2.006 6.298 1.00 . A A . 45 PRO O 1 1
5 9137 1 1 46 ASP C C 21.872 -4.689 5.653 1.00 . A A . 46 ASP C 1 1
5 9138 1 1 46 ASP CA C 20.766 -3.885 4.977 1.00 . A A . 46 ASP CA 1 1
5 9139 1 1 46 ASP CB C 20.092 -4.730 3.896 1.00 . A A . 46 ASP CB 1 1
5 9140 1 1 46 ASP CG C 19.191 -3.908 2.996 1.00 . A A . 46 ASP CG 1 1
5 9141 1 1 46 ASP H H 21.105 -2.445 3.463 1.00 . A A . 46 ASP H 1 1
5 9142 1 1 46 ASP HA H 20.031 -3.613 5.719 1.00 . A A . 46 ASP HA 1 1
5 9143 1 1 46 ASP HB2 H 20.852 -5.195 3.285 1.00 . A A . 46 ASP HB2 1 1
5 9144 1 1 46 ASP HB3 H 19.496 -5.498 4.367 1.00 . A A . 46 ASP HB3 1 1
5 9145 1 1 46 ASP N N 21.297 -2.655 4.401 1.00 . A A . 46 ASP N 1 1
5 9146 1 1 46 ASP O O 22.731 -5.265 4.987 1.00 . A A . 46 ASP O 1 1
5 9147 1 1 46 ASP OD1 O 18.115 -3.480 3.464 1.00 . A A . 46 ASP OD1 1 1
5 9148 1 1 46 ASP OD2 O 19.562 -3.691 1.823 1.00 . A A . 46 ASP OD2 1 1
5 9149 1 1 47 ASN C C 22.187 -6.313 8.824 1.00 . A A . 47 ASN C 1 1
5 9150 1 1 47 ASN CA C 22.846 -5.455 7.749 1.00 . A A . 47 ASN CA 1 1
5 9151 1 1 47 ASN CB C 23.837 -4.483 8.392 1.00 . A A . 47 ASN CB 1 1
5 9152 1 1 47 ASN CG C 25.171 -5.136 8.697 1.00 . A A . 47 ASN CG 1 1
5 9153 1 1 47 ASN H H 21.134 -4.244 7.458 1.00 . A A . 47 ASN H 1 1
5 9154 1 1 47 ASN HA H 23.379 -6.100 7.067 1.00 . A A . 47 ASN HA 1 1
5 9155 1 1 47 ASN HB2 H 24.008 -3.656 7.719 1.00 . A A . 47 ASN HB2 1 1
5 9156 1 1 47 ASN HB3 H 23.419 -4.111 9.315 1.00 . A A . 47 ASN HB3 1 1
5 9157 1 1 47 ASN HD21 H 25.602 -3.701 10.004 1.00 . A A . 47 ASN HD21 1 1
5 9158 1 1 47 ASN HD22 H 26.805 -4.926 9.810 1.00 . A A . 47 ASN HD22 1 1
5 9159 1 1 47 ASN N N 21.844 -4.723 6.982 1.00 . A A . 47 ASN N 1 1
5 9160 1 1 47 ASN ND2 N 25.937 -4.526 9.595 1.00 . A A . 47 ASN ND2 1 1
5 9161 1 1 47 ASN O O 21.885 -5.833 9.917 1.00 . A A . 47 ASN O 1 1
5 9162 1 1 47 ASN OD1 O 25.510 -6.176 8.132 1.00 . A A . 47 ASN OD1 1 1
5 9163 1 1 48 ILE C C 22.048 -8.473 10.800 1.00 . A A . 48 ILE C 1 1
5 9164 1 1 48 ILE CA C 21.346 -8.510 9.447 1.00 . A A . 48 ILE CA 1 1
5 9165 1 1 48 ILE CB C 21.364 -9.953 8.911 1.00 . A A . 48 ILE CB 1 1
5 9166 1 1 48 ILE CD1 C 21.433 -10.806 6.514 1.00 . A A . 48 ILE CD1 1 1
5 9167 1 1 48 ILE CG1 C 20.660 -10.025 7.554 1.00 . A A . 48 ILE CG1 1 1
5 9168 1 1 48 ILE CG2 C 20.704 -10.896 9.906 1.00 . A A . 48 ILE CG2 1 1
5 9169 1 1 48 ILE H H 22.230 -7.909 7.621 1.00 . A A . 48 ILE H 1 1
5 9170 1 1 48 ILE HA H 20.317 -8.209 9.579 1.00 . A A . 48 ILE HA 1 1
5 9171 1 1 48 ILE HB H 22.392 -10.257 8.792 1.00 . A A . 48 ILE HB 1 1
5 9172 1 1 48 ILE HD11 H 22.277 -10.223 6.178 1.00 . A A . 48 ILE HD11 1 1
5 9173 1 1 48 ILE HD12 H 21.782 -11.733 6.944 1.00 . A A . 48 ILE HD12 1 1
5 9174 1 1 48 ILE HD13 H 20.788 -11.021 5.673 1.00 . A A . 48 ILE HD13 1 1
5 9175 1 1 48 ILE HG12 H 19.700 -10.499 7.678 1.00 . A A . 48 ILE HG12 1 1
5 9176 1 1 48 ILE HG13 H 20.517 -9.023 7.178 1.00 . A A . 48 ILE HG13 1 1
5 9177 1 1 48 ILE HG21 H 21.180 -10.793 10.870 1.00 . A A . 48 ILE HG21 1 1
5 9178 1 1 48 ILE HG22 H 19.657 -10.649 9.995 1.00 . A A . 48 ILE HG22 1 1
5 9179 1 1 48 ILE HG23 H 20.806 -11.914 9.561 1.00 . A A . 48 ILE HG23 1 1
5 9180 1 1 48 ILE N N 21.967 -7.585 8.507 1.00 . A A . 48 ILE N 1 1
5 9181 1 1 48 ILE O O 23.275 -8.523 10.892 1.00 . A A . 48 ILE O 1 1
5 9182 1 1 49 PRO C C 22.380 -9.676 13.677 1.00 . A A . 49 PRO C 1 1
5 9183 1 1 49 PRO CA C 21.777 -8.344 13.246 1.00 . A A . 49 PRO CA 1 1
5 9184 1 1 49 PRO CB C 20.541 -8.019 14.088 1.00 . A A . 49 PRO CB 1 1
5 9185 1 1 49 PRO CD C 19.783 -8.323 11.842 1.00 . A A . 49 PRO CD 1 1
5 9186 1 1 49 PRO CG C 19.391 -8.514 13.281 1.00 . A A . 49 PRO CG 1 1
5 9187 1 1 49 PRO HA H 22.512 -7.561 13.365 1.00 . A A . 49 PRO HA 1 1
5 9188 1 1 49 PRO HB2 H 20.606 -8.529 15.039 1.00 . A A . 49 PRO HB2 1 1
5 9189 1 1 49 PRO HB3 H 20.480 -6.953 14.248 1.00 . A A . 49 PRO HB3 1 1
5 9190 1 1 49 PRO HD2 H 19.377 -9.116 11.232 1.00 . A A . 49 PRO HD2 1 1
5 9191 1 1 49 PRO HD3 H 19.447 -7.361 11.484 1.00 . A A . 49 PRO HD3 1 1
5 9192 1 1 49 PRO HG2 H 19.221 -9.560 13.487 1.00 . A A . 49 PRO HG2 1 1
5 9193 1 1 49 PRO HG3 H 18.507 -7.936 13.508 1.00 . A A . 49 PRO HG3 1 1
5 9194 1 1 49 PRO N N 21.254 -8.386 11.877 1.00 . A A . 49 PRO N 1 1
5 9195 1 1 49 PRO O O 22.565 -10.578 12.860 1.00 . A A . 49 PRO O 1 1
5 9196 1 1 50 ASP C C 22.325 -11.665 16.515 1.00 . A A . 50 ASP C 1 1
5 9197 1 1 50 ASP CA C 23.267 -11.016 15.505 1.00 . A A . 50 ASP CA 1 1
5 9198 1 1 50 ASP CB C 24.614 -10.717 16.165 1.00 . A A . 50 ASP CB 1 1
5 9199 1 1 50 ASP CG C 24.466 -10.265 17.604 1.00 . A A . 50 ASP CG 1 1
5 9200 1 1 50 ASP H H 22.514 -9.038 15.567 1.00 . A A . 50 ASP H 1 1
5 9201 1 1 50 ASP HA H 23.422 -11.700 14.685 1.00 . A A . 50 ASP HA 1 1
5 9202 1 1 50 ASP HB2 H 25.221 -11.611 16.149 1.00 . A A . 50 ASP HB2 1 1
5 9203 1 1 50 ASP HB3 H 25.114 -9.937 15.610 1.00 . A A . 50 ASP HB3 1 1
5 9204 1 1 50 ASP N N 22.685 -9.792 14.965 1.00 . A A . 50 ASP N 1 1
5 9205 1 1 50 ASP O O 22.582 -12.767 17.000 1.00 . A A . 50 ASP O 1 1
5 9206 1 1 50 ASP OD1 O 23.679 -9.328 17.854 1.00 . A A . 50 ASP OD1 1 1
5 9207 1 1 50 ASP OD2 O 25.138 -10.848 18.481 1.00 . A A . 50 ASP OD2 1 1
5 9208 1 1 51 CYS C C 18.955 -11.862 17.074 1.00 . A A . 51 CYS C 1 1
5 9209 1 1 51 CYS CA C 20.253 -11.483 17.779 1.00 . A A . 51 CYS CA 1 1
5 9210 1 1 51 CYS CB C 19.973 -10.437 18.861 1.00 . A A . 51 CYS CB 1 1
5 9211 1 1 51 CYS H H 21.083 -10.102 16.406 1.00 . A A . 51 CYS H 1 1
5 9212 1 1 51 CYS HA H 20.667 -12.365 18.243 1.00 . A A . 51 CYS HA 1 1
5 9213 1 1 51 CYS HB2 H 20.829 -10.369 19.515 1.00 . A A . 51 CYS HB2 1 1
5 9214 1 1 51 CYS HB3 H 19.809 -9.479 18.390 1.00 . A A . 51 CYS HB3 1 1
5 9215 1 1 51 CYS N N 21.233 -10.975 16.827 1.00 . A A . 51 CYS N 1 1
5 9216 1 1 51 CYS O O 18.496 -11.157 16.174 1.00 . A A . 51 CYS O 1 1
5 9217 1 1 51 CYS SG S 18.517 -10.806 19.892 1.00 . A A . 51 CYS SG 1 1
5 9218 1 1 52 ASP C C 16.089 -13.760 17.979 1.00 . A A . 52 ASP C 1 1
5 9219 1 1 52 ASP CA C 17.120 -13.452 16.898 1.00 . A A . 52 ASP CA 1 1
5 9220 1 1 52 ASP CB C 17.374 -14.697 16.047 1.00 . A A . 52 ASP CB 1 1
5 9221 1 1 52 ASP CG C 18.020 -15.817 16.839 1.00 . A A . 52 ASP CG 1 1
5 9222 1 1 52 ASP H H 18.781 -13.497 18.210 1.00 . A A . 52 ASP H 1 1
5 9223 1 1 52 ASP HA H 16.735 -12.667 16.264 1.00 . A A . 52 ASP HA 1 1
5 9224 1 1 52 ASP HB2 H 16.434 -15.055 15.655 1.00 . A A . 52 ASP HB2 1 1
5 9225 1 1 52 ASP HB3 H 18.027 -14.438 15.227 1.00 . A A . 52 ASP HB3 1 1
5 9226 1 1 52 ASP N N 18.367 -12.979 17.488 1.00 . A A . 52 ASP N 1 1
5 9227 1 1 52 ASP O O 16.154 -14.800 18.635 1.00 . A A . 52 ASP O 1 1
5 9228 1 1 52 ASP OD1 O 19.134 -15.607 17.363 1.00 . A A . 52 ASP OD1 1 1
5 9229 1 1 52 ASP OD2 O 17.411 -16.904 16.935 1.00 . A A . 52 ASP OD2 1 1
5 9230 1 1 53 CYS C C 12.974 -13.910 18.632 1.00 . A A . 53 CYS C 1 1
5 9231 1 1 53 CYS CA C 14.095 -13.022 19.163 1.00 . A A . 53 CYS CA 1 1
5 9232 1 1 53 CYS CB C 13.530 -11.663 19.580 1.00 . A A . 53 CYS CB 1 1
5 9233 1 1 53 CYS H H 15.141 -12.039 17.607 1.00 . A A . 53 CYS H 1 1
5 9234 1 1 53 CYS HA H 14.538 -13.498 20.025 1.00 . A A . 53 CYS HA 1 1
5 9235 1 1 53 CYS HB2 H 12.958 -11.252 18.760 1.00 . A A . 53 CYS HB2 1 1
5 9236 1 1 53 CYS HB3 H 12.880 -11.798 20.433 1.00 . A A . 53 CYS HB3 1 1
5 9237 1 1 53 CYS N N 15.139 -12.849 18.160 1.00 . A A . 53 CYS N 1 1
5 9238 1 1 53 CYS O O 13.103 -14.530 17.576 1.00 . A A . 53 CYS O 1 1
5 9239 1 1 53 CYS SG S 14.799 -10.438 20.037 1.00 . A A . 53 CYS SG 1 1
5 9240 1 1 54 THR C C 9.537 -13.906 18.598 1.00 . A A . 54 THR C 1 1
5 9241 1 1 54 THR CA C 10.727 -14.780 18.978 1.00 . A A . 54 THR CA 1 1
5 9242 1 1 54 THR CB C 10.304 -15.740 20.106 1.00 . A A . 54 THR CB 1 1
5 9243 1 1 54 THR CG2 C 11.374 -16.794 20.349 1.00 . A A . 54 THR CG2 1 1
5 9244 1 1 54 THR H H 11.827 -13.451 20.204 1.00 . A A . 54 THR H 1 1
5 9245 1 1 54 THR HA H 11.017 -15.370 18.121 1.00 . A A . 54 THR HA 1 1
5 9246 1 1 54 THR HB H 9.391 -16.237 19.812 1.00 . A A . 54 THR HB 1 1
5 9247 1 1 54 THR HG1 H 9.130 -15.011 21.513 1.00 . A A . 54 THR HG1 1 1
5 9248 1 1 54 THR HG21 H 10.905 -17.729 20.616 1.00 . A A . 54 THR HG21 1 1
5 9249 1 1 54 THR HG22 H 12.021 -16.473 21.152 1.00 . A A . 54 THR HG22 1 1
5 9250 1 1 54 THR HG23 H 11.957 -16.929 19.450 1.00 . A A . 54 THR HG23 1 1
5 9251 1 1 54 THR N N 11.871 -13.968 19.373 1.00 . A A . 54 THR N 1 1
5 9252 1 1 54 THR O O 9.087 -13.918 17.452 1.00 . A A . 54 THR O 1 1
5 9253 1 1 54 THR OG1 O 10.069 -15.006 21.313 1.00 . A A . 54 THR OG1 1 1
5 9254 1 1 55 SER C C 8.305 -11.046 18.524 1.00 . A A . 55 SER C 1 1
5 9255 1 1 55 SER CA C 7.891 -12.271 19.333 1.00 . A A . 55 SER CA 1 1
5 9256 1 1 55 SER CB C 7.276 -11.834 20.665 1.00 . A A . 55 SER CB 1 1
5 9257 1 1 55 SER H H 9.434 -13.184 20.460 1.00 . A A . 55 SER H 1 1
5 9258 1 1 55 SER HA H 7.154 -12.826 18.772 1.00 . A A . 55 SER HA 1 1
5 9259 1 1 55 SER HB2 H 6.724 -12.657 21.091 1.00 . A A . 55 SER HB2 1 1
5 9260 1 1 55 SER HB3 H 8.065 -11.540 21.342 1.00 . A A . 55 SER HB3 1 1
5 9261 1 1 55 SER HG H 6.343 -10.232 21.299 1.00 . A A . 55 SER HG 1 1
5 9262 1 1 55 SER N N 9.031 -13.149 19.567 1.00 . A A . 55 SER N 1 1
5 9263 1 1 55 SER O O 8.761 -10.047 19.079 1.00 . A A . 55 SER O 1 1
5 9264 1 1 55 SER OG O 6.397 -10.737 20.485 1.00 . A A . 55 SER OG 1 1
5 9265 1 1 56 GLY C C 7.349 -9.566 15.473 1.00 . A A . 56 GLY C 1 1
5 9266 1 1 56 GLY CA C 8.504 -10.023 16.342 1.00 . A A . 56 GLY CA 1 1
5 9267 1 1 56 GLY H H 7.774 -11.952 16.820 1.00 . A A . 56 GLY H 1 1
5 9268 1 1 56 GLY HA2 H 8.831 -9.195 16.953 1.00 . A A . 56 GLY HA2 1 1
5 9269 1 1 56 GLY HA3 H 9.319 -10.331 15.704 1.00 . A A . 56 GLY HA3 1 1
5 9270 1 1 56 GLY N N 8.142 -11.131 17.208 1.00 . A A . 56 GLY N 1 1
5 9271 1 1 56 GLY O O 6.196 -9.576 15.905 1.00 . A A . 56 GLY O 1 1
5 9272 1 1 57 CYS C C 7.040 -8.994 11.874 1.00 . A A . 57 CYS C 1 1
5 9273 1 1 57 CYS CA C 6.638 -8.696 13.314 1.00 . A A . 57 CYS CA 1 1
5 9274 1 1 57 CYS CB C 6.404 -7.194 13.491 1.00 . A A . 57 CYS CB 1 1
5 9275 1 1 57 CYS H H 8.596 -9.176 13.959 1.00 . A A . 57 CYS H 1 1
5 9276 1 1 57 CYS HA H 5.722 -9.222 13.536 1.00 . A A . 57 CYS HA 1 1
5 9277 1 1 57 CYS HB2 H 5.639 -6.873 12.799 1.00 . A A . 57 CYS HB2 1 1
5 9278 1 1 57 CYS HB3 H 6.070 -7.006 14.500 1.00 . A A . 57 CYS HB3 1 1
5 9279 1 1 57 CYS HG H 7.534 -4.912 13.380 1.00 . A A . 57 CYS HG 1 1
5 9280 1 1 57 CYS N N 7.659 -9.162 14.246 1.00 . A A . 57 CYS N 1 1
5 9281 1 1 57 CYS O O 8.157 -8.691 11.454 1.00 . A A . 57 CYS O 1 1
5 9282 1 1 57 CYS SG S 7.871 -6.179 13.195 1.00 . A A . 57 CYS SG 1 1
5 9283 1 1 58 TYR C C 5.384 -9.248 8.802 1.00 . A A . 58 TYR C 1 1
5 9284 1 1 58 TYR CA C 6.382 -9.936 9.728 1.00 . A A . 58 TYR CA 1 1
5 9285 1 1 58 TYR CB C 6.314 -11.452 9.534 1.00 . A A . 58 TYR CB 1 1
5 9286 1 1 58 TYR CD1 C 3.953 -12.279 9.877 1.00 . A A . 58 TYR CD1 1 1
5 9287 1 1 58 TYR CD2 C 4.752 -12.050 7.643 1.00 . A A . 58 TYR CD2 1 1
5 9288 1 1 58 TYR CE1 C 2.735 -12.723 9.401 1.00 . A A . 58 TYR CE1 1 1
5 9289 1 1 58 TYR CE2 C 3.536 -12.491 7.158 1.00 . A A . 58 TYR CE2 1 1
5 9290 1 1 58 TYR CG C 4.982 -11.936 9.008 1.00 . A A . 58 TYR CG 1 1
5 9291 1 1 58 TYR CZ C 2.530 -12.826 8.041 1.00 . A A . 58 TYR CZ 1 1
5 9292 1 1 58 TYR H H 5.250 -9.809 11.512 1.00 . A A . 58 TYR H 1 1
5 9293 1 1 58 TYR HA H 7.378 -9.596 9.483 1.00 . A A . 58 TYR HA 1 1
5 9294 1 1 58 TYR HB2 H 7.076 -11.752 8.832 1.00 . A A . 58 TYR HB2 1 1
5 9295 1 1 58 TYR HB3 H 6.493 -11.938 10.482 1.00 . A A . 58 TYR HB3 1 1
5 9296 1 1 58 TYR HD1 H 4.116 -12.197 10.942 1.00 . A A . 58 TYR HD1 1 1
5 9297 1 1 58 TYR HD2 H 5.542 -11.788 6.954 1.00 . A A . 58 TYR HD2 1 1
5 9298 1 1 58 TYR HE1 H 1.947 -12.985 10.092 1.00 . A A . 58 TYR HE1 1 1
5 9299 1 1 58 TYR HE2 H 3.376 -12.573 6.093 1.00 . A A . 58 TYR HE2 1 1
5 9300 1 1 58 TYR HH H 1.341 -14.222 7.465 1.00 . A A . 58 TYR HH 1 1
5 9301 1 1 58 TYR N N 6.123 -9.592 11.121 1.00 . A A . 58 TYR N 1 1
5 9302 1 1 58 TYR O O 4.242 -8.990 9.183 1.00 . A A . 58 TYR O 1 1
5 9303 1 1 58 TYR OH O 1.318 -13.267 7.562 1.00 . A A . 58 TYR OH 1 1
5 9304 1 1 59 TYR C C 3.853 -9.224 6.139 1.00 . A A . 59 TYR C 1 1
5 9305 1 1 59 TYR CA C 4.971 -8.295 6.602 1.00 . A A . 59 TYR CA 1 1
5 9306 1 1 59 TYR CB C 5.800 -7.838 5.400 1.00 . A A . 59 TYR CB 1 1
5 9307 1 1 59 TYR CD1 C 4.159 -6.164 4.462 1.00 . A A . 59 TYR CD1 1 1
5 9308 1 1 59 TYR CD2 C 4.993 -7.858 3.007 1.00 . A A . 59 TYR CD2 1 1
5 9309 1 1 59 TYR CE1 C 3.397 -5.647 3.432 1.00 . A A . 59 TYR CE1 1 1
5 9310 1 1 59 TYR CE2 C 4.235 -7.347 1.971 1.00 . A A . 59 TYR CE2 1 1
5 9311 1 1 59 TYR CG C 4.968 -7.276 4.269 1.00 . A A . 59 TYR CG 1 1
5 9312 1 1 59 TYR CZ C 3.439 -6.242 2.188 1.00 . A A . 59 TYR CZ 1 1
5 9313 1 1 59 TYR H H 6.744 -9.185 7.338 1.00 . A A . 59 TYR H 1 1
5 9314 1 1 59 TYR HA H 4.531 -7.428 7.073 1.00 . A A . 59 TYR HA 1 1
5 9315 1 1 59 TYR HB2 H 6.489 -7.071 5.717 1.00 . A A . 59 TYR HB2 1 1
5 9316 1 1 59 TYR HB3 H 6.358 -8.680 5.015 1.00 . A A . 59 TYR HB3 1 1
5 9317 1 1 59 TYR HD1 H 4.129 -5.700 5.437 1.00 . A A . 59 TYR HD1 1 1
5 9318 1 1 59 TYR HD2 H 5.618 -8.723 2.840 1.00 . A A . 59 TYR HD2 1 1
5 9319 1 1 59 TYR HE1 H 2.774 -4.782 3.602 1.00 . A A . 59 TYR HE1 1 1
5 9320 1 1 59 TYR HE2 H 4.268 -7.813 0.997 1.00 . A A . 59 TYR HE2 1 1
5 9321 1 1 59 TYR HH H 3.236 -5.182 0.598 1.00 . A A . 59 TYR HH 1 1
5 9322 1 1 59 TYR N N 5.824 -8.955 7.583 1.00 . A A . 59 TYR N 1 1
5 9323 1 1 59 TYR O O 4.077 -10.133 5.339 1.00 . A A . 59 TYR O 1 1
5 9324 1 1 59 TYR OH O 2.682 -5.730 1.159 1.00 . A A . 59 TYR OH 1 1
5 9325 1 1 60 SER C C 0.875 -9.328 4.981 1.00 . A A . 60 SER C 1 1
5 9326 1 1 60 SER CA C 1.494 -9.806 6.291 1.00 . A A . 60 SER CA 1 1
5 9327 1 1 60 SER CB C 0.449 -9.766 7.407 1.00 . A A . 60 SER CB 1 1
5 9328 1 1 60 SER H H 2.533 -8.250 7.281 1.00 . A A . 60 SER H 1 1
5 9329 1 1 60 SER HA H 1.835 -10.823 6.164 1.00 . A A . 60 SER HA 1 1
5 9330 1 1 60 SER HB2 H 0.948 -9.691 8.362 1.00 . A A . 60 SER HB2 1 1
5 9331 1 1 60 SER HB3 H -0.191 -8.907 7.267 1.00 . A A . 60 SER HB3 1 1
5 9332 1 1 60 SER HG H 0.206 -11.702 7.235 1.00 . A A . 60 SER HG 1 1
5 9333 1 1 60 SER N N 2.648 -8.989 6.648 1.00 . A A . 60 SER N 1 1
5 9334 1 1 60 SER O O 0.391 -8.199 4.886 1.00 . A A . 60 SER O 1 1
5 9335 1 1 60 SER OG O -0.349 -10.937 7.401 1.00 . A A . 60 SER OG 1 1
5 9336 1 1 61 ARG C C -1.190 -9.840 2.720 1.00 . A A . 61 ARG C 1 1
5 9337 1 1 61 ARG CA C 0.335 -9.861 2.669 1.00 . A A . 61 ARG CA 1 1
5 9338 1 1 61 ARG CB C 0.807 -10.866 1.617 1.00 . A A . 61 ARG CB 1 1
5 9339 1 1 61 ARG CD C 1.868 -9.840 -0.417 1.00 . A A . 61 ARG CD 1 1
5 9340 1 1 61 ARG CG C 0.589 -10.399 0.187 1.00 . A A . 61 ARG CG 1 1
5 9341 1 1 61 ARG CZ C 2.961 -9.717 -2.615 1.00 . A A . 61 ARG CZ 1 1
5 9342 1 1 61 ARG H H 1.293 -11.079 4.111 1.00 . A A . 61 ARG H 1 1
5 9343 1 1 61 ARG HA H 0.688 -8.878 2.399 1.00 . A A . 61 ARG HA 1 1
5 9344 1 1 61 ARG HB2 H 1.863 -11.047 1.756 1.00 . A A . 61 ARG HB2 1 1
5 9345 1 1 61 ARG HB3 H 0.270 -11.793 1.756 1.00 . A A . 61 ARG HB3 1 1
5 9346 1 1 61 ARG HD2 H 1.941 -8.792 -0.164 1.00 . A A . 61 ARG HD2 1 1
5 9347 1 1 61 ARG HD3 H 2.710 -10.371 0.001 1.00 . A A . 61 ARG HD3 1 1
5 9348 1 1 61 ARG HE H 1.073 -10.283 -2.312 1.00 . A A . 61 ARG HE 1 1
5 9349 1 1 61 ARG HG2 H 0.259 -11.236 -0.409 1.00 . A A . 61 ARG HG2 1 1
5 9350 1 1 61 ARG HG3 H -0.168 -9.629 0.182 1.00 . A A . 61 ARG HG3 1 1
5 9351 1 1 61 ARG HH11 H 4.130 -9.191 -1.054 1.00 . A A . 61 ARG HH11 1 1
5 9352 1 1 61 ARG HH12 H 4.888 -9.109 -2.610 1.00 . A A . 61 ARG HH12 1 1
5 9353 1 1 61 ARG HH21 H 2.060 -10.179 -4.365 1.00 . A A . 61 ARG HH21 1 1
5 9354 1 1 61 ARG HH22 H 3.710 -9.671 -4.492 1.00 . A A . 61 ARG HH22 1 1
5 9355 1 1 61 ARG N N 0.893 -10.194 3.974 1.00 . A A . 61 ARG N 1 1
5 9356 1 1 61 ARG NE N 1.893 -9.979 -1.870 1.00 . A A . 61 ARG NE 1 1
5 9357 1 1 61 ARG NH1 N 4.085 -9.305 -2.047 1.00 . A A . 61 ARG NH1 1 1
5 9358 1 1 61 ARG NH2 N 2.906 -9.868 -3.933 1.00 . A A . 61 ARG NH2 1 1
5 9359 1 1 61 ARG O O -1.837 -9.128 1.952 1.00 . A A . 61 ARG O 1 1
5 9360 1 1 62 SER C C -3.767 -9.388 4.310 1.00 . A A . 62 SER C 1 1
5 9361 1 1 62 SER CA C -3.207 -10.702 3.776 1.00 . A A . 62 SER CA 1 1
5 9362 1 1 62 SER CB C -3.586 -11.850 4.714 1.00 . A A . 62 SER CB 1 1
5 9363 1 1 62 SER H H -1.188 -11.172 4.212 1.00 . A A . 62 SER H 1 1
5 9364 1 1 62 SER HA H -3.630 -10.891 2.801 1.00 . A A . 62 SER HA 1 1
5 9365 1 1 62 SER HB2 H -2.719 -12.147 5.285 1.00 . A A . 62 SER HB2 1 1
5 9366 1 1 62 SER HB3 H -4.364 -11.519 5.387 1.00 . A A . 62 SER HB3 1 1
5 9367 1 1 62 SER HG H -3.312 -13.498 3.692 1.00 . A A . 62 SER HG 1 1
5 9368 1 1 62 SER N N -1.758 -10.627 3.629 1.00 . A A . 62 SER N 1 1
5 9369 1 1 62 SER O O -4.941 -9.073 4.111 1.00 . A A . 62 SER O 1 1
5 9370 1 1 62 SER OG O -4.058 -12.970 3.985 1.00 . A A . 62 SER OG 1 1
5 9371 1 1 63 LEU C C -2.512 -6.199 4.958 1.00 . A A . 63 LEU C 1 1
5 9372 1 1 63 LEU CA C -3.329 -7.341 5.554 1.00 . A A . 63 LEU CA 1 1
5 9373 1 1 63 LEU CB C -3.170 -7.357 7.075 1.00 . A A . 63 LEU CB 1 1
5 9374 1 1 63 LEU CD1 C -5.394 -8.499 7.270 1.00 . A A . 63 LEU CD1 1 1
5 9375 1 1 63 LEU CD2 C -3.292 -9.772 7.737 1.00 . A A . 63 LEU CD2 1 1
5 9376 1 1 63 LEU CG C -3.979 -8.417 7.823 1.00 . A A . 63 LEU CG 1 1
5 9377 1 1 63 LEU H H -1.997 -8.927 5.116 1.00 . A A . 63 LEU H 1 1
5 9378 1 1 63 LEU HA H -4.369 -7.189 5.310 1.00 . A A . 63 LEU HA 1 1
5 9379 1 1 63 LEU HB2 H -2.127 -7.521 7.297 1.00 . A A . 63 LEU HB2 1 1
5 9380 1 1 63 LEU HB3 H -3.468 -6.388 7.448 1.00 . A A . 63 LEU HB3 1 1
5 9381 1 1 63 LEU HD11 H -5.448 -9.289 6.537 1.00 . A A . 63 LEU HD11 1 1
5 9382 1 1 63 LEU HD12 H -5.653 -7.559 6.805 1.00 . A A . 63 LEU HD12 1 1
5 9383 1 1 63 LEU HD13 H -6.084 -8.704 8.075 1.00 . A A . 63 LEU HD13 1 1
5 9384 1 1 63 LEU HD21 H -3.651 -10.303 6.867 1.00 . A A . 63 LEU HD21 1 1
5 9385 1 1 63 LEU HD22 H -3.515 -10.346 8.625 1.00 . A A . 63 LEU HD22 1 1
5 9386 1 1 63 LEU HD23 H -2.225 -9.630 7.657 1.00 . A A . 63 LEU HD23 1 1
5 9387 1 1 63 LEU HG H -4.046 -8.141 8.867 1.00 . A A . 63 LEU HG 1 1
5 9388 1 1 63 LEU N N -2.920 -8.623 4.990 1.00 . A A . 63 LEU N 1 1
5 9389 1 1 63 LEU O O -2.705 -5.035 5.311 1.00 . A A . 63 LEU O 1 1
5 9390 1 1 64 ASP C C -0.093 -4.638 4.439 1.00 . A A . 64 ASP C 1 1
5 9391 1 1 64 ASP CA C -0.758 -5.542 3.405 1.00 . A A . 64 ASP CA 1 1
5 9392 1 1 64 ASP CB C -1.583 -4.701 2.429 1.00 . A A . 64 ASP CB 1 1
5 9393 1 1 64 ASP CG C -0.729 -3.733 1.634 1.00 . A A . 64 ASP CG 1 1
5 9394 1 1 64 ASP H H -1.495 -7.484 3.814 1.00 . A A . 64 ASP H 1 1
5 9395 1 1 64 ASP HA H 0.010 -6.064 2.855 1.00 . A A . 64 ASP HA 1 1
5 9396 1 1 64 ASP HB2 H -2.089 -5.358 1.737 1.00 . A A . 64 ASP HB2 1 1
5 9397 1 1 64 ASP HB3 H -2.316 -4.134 2.984 1.00 . A A . 64 ASP HB3 1 1
5 9398 1 1 64 ASP N N -1.602 -6.539 4.053 1.00 . A A . 64 ASP N 1 1
5 9399 1 1 64 ASP O O -0.165 -3.413 4.345 1.00 . A A . 64 ASP O 1 1
5 9400 1 1 64 ASP OD1 O 0.106 -4.200 0.830 1.00 . A A . 64 ASP OD1 1 1
5 9401 1 1 64 ASP OD2 O -0.895 -2.509 1.814 1.00 . A A . 64 ASP OD2 1 1
5 9402 1 1 65 ARG C C 1.892 -5.447 7.477 1.00 . A A . 65 ARG C 1 1
5 9403 1 1 65 ARG CA C 1.229 -4.503 6.477 1.00 . A A . 65 ARG CA 1 1
5 9404 1 1 65 ARG CB C 0.236 -3.591 7.202 1.00 . A A . 65 ARG CB 1 1
5 9405 1 1 65 ARG CD C -1.270 -4.203 9.118 1.00 . A A . 65 ARG CD 1 1
5 9406 1 1 65 ARG CG C -1.045 -4.295 7.617 1.00 . A A . 65 ARG CG 1 1
5 9407 1 1 65 ARG CZ C -3.682 -3.788 9.347 1.00 . A A . 65 ARG CZ 1 1
5 9408 1 1 65 ARG H H 0.576 -6.231 5.445 1.00 . A A . 65 ARG H 1 1
5 9409 1 1 65 ARG HA H 1.992 -3.894 6.015 1.00 . A A . 65 ARG HA 1 1
5 9410 1 1 65 ARG HB2 H 0.709 -3.198 8.090 1.00 . A A . 65 ARG HB2 1 1
5 9411 1 1 65 ARG HB3 H -0.023 -2.772 6.549 1.00 . A A . 65 ARG HB3 1 1
5 9412 1 1 65 ARG HD2 H -0.572 -4.862 9.614 1.00 . A A . 65 ARG HD2 1 1
5 9413 1 1 65 ARG HD3 H -1.091 -3.186 9.434 1.00 . A A . 65 ARG HD3 1 1
5 9414 1 1 65 ARG HE H -2.762 -5.478 9.871 1.00 . A A . 65 ARG HE 1 1
5 9415 1 1 65 ARG HG2 H -1.879 -3.832 7.111 1.00 . A A . 65 ARG HG2 1 1
5 9416 1 1 65 ARG HG3 H -0.982 -5.335 7.333 1.00 . A A . 65 ARG HG3 1 1
5 9417 1 1 65 ARG HH11 H -2.626 -2.255 8.562 1.00 . A A . 65 ARG HH11 1 1
5 9418 1 1 65 ARG HH12 H -4.328 -1.976 8.728 1.00 . A A . 65 ARG HH12 1 1
5 9419 1 1 65 ARG HH21 H -5.004 -5.123 10.095 1.00 . A A . 65 ARG HH21 1 1
5 9420 1 1 65 ARG HH22 H -5.679 -3.607 9.602 1.00 . A A . 65 ARG HH22 1 1
5 9421 1 1 65 ARG N N 0.553 -5.252 5.425 1.00 . A A . 65 ARG N 1 1
5 9422 1 1 65 ARG NE N -2.629 -4.585 9.492 1.00 . A A . 65 ARG NE 1 1
5 9423 1 1 65 ARG NH1 N -3.533 -2.573 8.838 1.00 . A A . 65 ARG NH1 1 1
5 9424 1 1 65 ARG NH2 N -4.887 -4.207 9.711 1.00 . A A . 65 ARG NH2 1 1
5 9425 1 1 65 ARG O O 1.559 -6.630 7.543 1.00 . A A . 65 ARG O 1 1
5 9426 1 1 66 TYR C C 2.634 -6.051 10.422 1.00 . A A . 66 TYR C 1 1
5 9427 1 1 66 TYR CA C 3.542 -5.710 9.245 1.00 . A A . 66 TYR CA 1 1
5 9428 1 1 66 TYR CB C 4.778 -4.958 9.741 1.00 . A A . 66 TYR CB 1 1
5 9429 1 1 66 TYR CD1 C 6.450 -4.867 7.851 1.00 . A A . 66 TYR CD1 1 1
5 9430 1 1 66 TYR CD2 C 6.888 -6.343 9.670 1.00 . A A . 66 TYR CD2 1 1
5 9431 1 1 66 TYR CE1 C 7.622 -5.265 7.238 1.00 . A A . 66 TYR CE1 1 1
5 9432 1 1 66 TYR CE2 C 8.063 -6.747 9.065 1.00 . A A . 66 TYR CE2 1 1
5 9433 1 1 66 TYR CG C 6.063 -5.397 9.075 1.00 . A A . 66 TYR CG 1 1
5 9434 1 1 66 TYR CZ C 8.425 -6.205 7.849 1.00 . A A . 66 TYR CZ 1 1
5 9435 1 1 66 TYR H H 3.052 -3.966 8.152 1.00 . A A . 66 TYR H 1 1
5 9436 1 1 66 TYR HA H 3.858 -6.628 8.771 1.00 . A A . 66 TYR HA 1 1
5 9437 1 1 66 TYR HB2 H 4.650 -3.904 9.550 1.00 . A A . 66 TYR HB2 1 1
5 9438 1 1 66 TYR HB3 H 4.884 -5.116 10.804 1.00 . A A . 66 TYR HB3 1 1
5 9439 1 1 66 TYR HD1 H 5.818 -4.130 7.374 1.00 . A A . 66 TYR HD1 1 1
5 9440 1 1 66 TYR HD2 H 6.601 -6.766 10.622 1.00 . A A . 66 TYR HD2 1 1
5 9441 1 1 66 TYR HE1 H 7.906 -4.841 6.286 1.00 . A A . 66 TYR HE1 1 1
5 9442 1 1 66 TYR HE2 H 8.692 -7.483 9.543 1.00 . A A . 66 TYR HE2 1 1
5 9443 1 1 66 TYR HH H 9.525 -6.471 6.295 1.00 . A A . 66 TYR HH 1 1
5 9444 1 1 66 TYR N N 2.831 -4.915 8.251 1.00 . A A . 66 TYR N 1 1
5 9445 1 1 66 TYR O O 1.930 -5.188 10.947 1.00 . A A . 66 TYR O 1 1
5 9446 1 1 66 TYR OH O 9.594 -6.606 7.243 1.00 . A A . 66 TYR OH 1 1
5 9447 1 1 67 ILE C C 2.683 -8.480 12.998 1.00 . A A . 67 ILE C 1 1
5 9448 1 1 67 ILE CA C 1.836 -7.771 11.947 1.00 . A A . 67 ILE CA 1 1
5 9449 1 1 67 ILE CB C 0.721 -8.723 11.475 1.00 . A A . 67 ILE CB 1 1
5 9450 1 1 67 ILE CD1 C 0.281 -11.065 10.581 1.00 . A A . 67 ILE CD1 1 1
5 9451 1 1 67 ILE CG1 C 1.305 -10.094 11.127 1.00 . A A . 67 ILE CG1 1 1
5 9452 1 1 67 ILE CG2 C -0.007 -8.132 10.277 1.00 . A A . 67 ILE CG2 1 1
5 9453 1 1 67 ILE H H 3.237 -7.956 10.372 1.00 . A A . 67 ILE H 1 1
5 9454 1 1 67 ILE HA H 1.375 -6.904 12.397 1.00 . A A . 67 ILE HA 1 1
5 9455 1 1 67 ILE HB H 0.010 -8.835 12.279 1.00 . A A . 67 ILE HB 1 1
5 9456 1 1 67 ILE HD11 H 0.481 -11.249 9.536 1.00 . A A . 67 ILE HD11 1 1
5 9457 1 1 67 ILE HD12 H 0.338 -11.994 11.128 1.00 . A A . 67 ILE HD12 1 1
5 9458 1 1 67 ILE HD13 H -0.708 -10.644 10.689 1.00 . A A . 67 ILE HD13 1 1
5 9459 1 1 67 ILE HG12 H 2.076 -9.972 10.383 1.00 . A A . 67 ILE HG12 1 1
5 9460 1 1 67 ILE HG13 H 1.735 -10.530 12.017 1.00 . A A . 67 ILE HG13 1 1
5 9461 1 1 67 ILE HG21 H -0.822 -8.783 9.995 1.00 . A A . 67 ILE HG21 1 1
5 9462 1 1 67 ILE HG22 H -0.398 -7.160 10.537 1.00 . A A . 67 ILE HG22 1 1
5 9463 1 1 67 ILE HG23 H 0.679 -8.035 9.449 1.00 . A A . 67 ILE HG23 1 1
5 9464 1 1 67 ILE N N 2.656 -7.315 10.831 1.00 . A A . 67 ILE N 1 1
5 9465 1 1 67 ILE O O 3.654 -9.171 12.686 1.00 . A A . 67 ILE O 1 1
5 9466 1 1 68 PRO C C 2.830 -10.439 15.442 1.00 . A A . 68 PRO C 1 1
5 9467 1 1 68 PRO CA C 3.019 -8.927 15.397 1.00 . A A . 68 PRO CA 1 1
5 9468 1 1 68 PRO CB C 2.381 -8.272 16.625 1.00 . A A . 68 PRO CB 1 1
5 9469 1 1 68 PRO CD C 1.162 -7.500 14.719 1.00 . A A . 68 PRO CD 1 1
5 9470 1 1 68 PRO CG C 1.022 -7.862 16.172 1.00 . A A . 68 PRO CG 1 1
5 9471 1 1 68 PRO HA H 4.075 -8.698 15.373 1.00 . A A . 68 PRO HA 1 1
5 9472 1 1 68 PRO HB2 H 2.330 -8.988 17.433 1.00 . A A . 68 PRO HB2 1 1
5 9473 1 1 68 PRO HB3 H 2.969 -7.419 16.929 1.00 . A A . 68 PRO HB3 1 1
5 9474 1 1 68 PRO HD2 H 0.267 -7.767 14.176 1.00 . A A . 68 PRO HD2 1 1
5 9475 1 1 68 PRO HD3 H 1.370 -6.445 14.611 1.00 . A A . 68 PRO HD3 1 1
5 9476 1 1 68 PRO HG2 H 0.333 -8.684 16.288 1.00 . A A . 68 PRO HG2 1 1
5 9477 1 1 68 PRO HG3 H 0.688 -7.007 16.740 1.00 . A A . 68 PRO HG3 1 1
5 9478 1 1 68 PRO N N 2.309 -8.309 14.274 1.00 . A A . 68 PRO N 1 1
5 9479 1 1 68 PRO O O 1.702 -10.934 15.455 1.00 . A A . 68 PRO O 1 1
5 9480 1 1 69 VAL C C 4.928 -13.178 16.488 1.00 . A A . 69 VAL C 1 1
5 9481 1 1 69 VAL CA C 3.896 -12.627 15.511 1.00 . A A . 69 VAL CA 1 1
5 9482 1 1 69 VAL CB C 4.144 -13.239 14.120 1.00 . A A . 69 VAL CB 1 1
5 9483 1 1 69 VAL CG1 C 3.028 -12.855 13.160 1.00 . A A . 69 VAL CG1 1 1
5 9484 1 1 69 VAL CG2 C 5.497 -12.802 13.580 1.00 . A A . 69 VAL CG2 1 1
5 9485 1 1 69 VAL H H 4.810 -10.719 15.454 1.00 . A A . 69 VAL H 1 1
5 9486 1 1 69 VAL HA H 2.910 -12.921 15.840 1.00 . A A . 69 VAL HA 1 1
5 9487 1 1 69 VAL HB H 4.150 -14.315 14.218 1.00 . A A . 69 VAL HB 1 1
5 9488 1 1 69 VAL HG11 H 3.250 -11.894 12.717 1.00 . A A . 69 VAL HG11 1 1
5 9489 1 1 69 VAL HG12 H 2.949 -13.601 12.383 1.00 . A A . 69 VAL HG12 1 1
5 9490 1 1 69 VAL HG13 H 2.095 -12.795 13.699 1.00 . A A . 69 VAL HG13 1 1
5 9491 1 1 69 VAL HG21 H 6.205 -13.610 13.687 1.00 . A A . 69 VAL HG21 1 1
5 9492 1 1 69 VAL HG22 H 5.402 -12.544 12.535 1.00 . A A . 69 VAL HG22 1 1
5 9493 1 1 69 VAL HG23 H 5.845 -11.941 14.132 1.00 . A A . 69 VAL HG23 1 1
5 9494 1 1 69 VAL N N 3.940 -11.170 15.466 1.00 . A A . 69 VAL N 1 1
5 9495 1 1 69 VAL O O 5.794 -12.448 16.968 1.00 . A A . 69 VAL O 1 1
5 9496 1 1 70 GLU C C 6.196 -16.478 17.160 1.00 . A A . 70 GLU C 1 1
5 9497 1 1 70 GLU CA C 5.754 -15.120 17.700 1.00 . A A . 70 GLU CA 1 1
5 9498 1 1 70 GLU CB C 5.103 -15.293 19.074 1.00 . A A . 70 GLU CB 1 1
5 9499 1 1 70 GLU CD C 5.285 -16.449 21.313 1.00 . A A . 70 GLU CD 1 1
5 9500 1 1 70 GLU CG C 6.032 -15.893 20.116 1.00 . A A . 70 GLU CG 1 1
5 9501 1 1 70 GLU H H 4.116 -15.001 16.364 1.00 . A A . 70 GLU H 1 1
5 9502 1 1 70 GLU HA H 6.622 -14.486 17.800 1.00 . A A . 70 GLU HA 1 1
5 9503 1 1 70 GLU HB2 H 4.775 -14.326 19.428 1.00 . A A . 70 GLU HB2 1 1
5 9504 1 1 70 GLU HB3 H 4.244 -15.939 18.973 1.00 . A A . 70 GLU HB3 1 1
5 9505 1 1 70 GLU HG2 H 6.596 -16.693 19.660 1.00 . A A . 70 GLU HG2 1 1
5 9506 1 1 70 GLU HG3 H 6.712 -15.126 20.459 1.00 . A A . 70 GLU HG3 1 1
5 9507 1 1 70 GLU N N 4.828 -14.471 16.779 1.00 . A A . 70 GLU N 1 1
5 9508 1 1 70 GLU O O 5.376 -17.375 16.959 1.00 . A A . 70 GLU O 1 1
5 9509 1 1 70 GLU OE1 O 4.603 -17.483 21.159 1.00 . A A . 70 GLU OE1 1 1
5 9510 1 1 70 GLU OE2 O 5.383 -15.849 22.404 1.00 . A A . 70 GLU OE2 1 1
5 9511 1 1 71 CYS C C 9.135 -18.406 17.336 1.00 . A A . 71 CYS C 1 1
5 9512 1 1 71 CYS CA C 8.048 -17.867 16.411 1.00 . A A . 71 CYS CA 1 1
5 9513 1 1 71 CYS CB C 8.616 -17.654 15.007 1.00 . A A . 71 CYS CB 1 1
5 9514 1 1 71 CYS H H 8.099 -15.869 17.108 1.00 . A A . 71 CYS H 1 1
5 9515 1 1 71 CYS HA H 7.246 -18.588 16.360 1.00 . A A . 71 CYS HA 1 1
5 9516 1 1 71 CYS HB2 H 9.555 -17.125 15.083 1.00 . A A . 71 CYS HB2 1 1
5 9517 1 1 71 CYS HB3 H 8.789 -18.615 14.547 1.00 . A A . 71 CYS HB3 1 1
5 9518 1 1 71 CYS HG H 6.764 -15.936 14.664 1.00 . A A . 71 CYS HG 1 1
5 9519 1 1 71 CYS N N 7.496 -16.620 16.928 1.00 . A A . 71 CYS N 1 1
5 9520 1 1 71 CYS O O 9.835 -17.640 17.997 1.00 . A A . 71 CYS O 1 1
5 9521 1 1 71 CYS SG S 7.538 -16.702 13.911 1.00 . A A . 71 CYS SG 1 1
5 9522 1 1 72 GLU C C 11.457 -20.843 17.396 1.00 . A A . 72 GLU C 1 1
5 9523 1 1 72 GLU CA C 10.267 -20.368 18.224 1.00 . A A . 72 GLU CA 1 1
5 9524 1 1 72 GLU CB C 9.650 -21.551 18.975 1.00 . A A . 72 GLU CB 1 1
5 9525 1 1 72 GLU CD C 8.370 -23.723 18.818 1.00 . A A . 72 GLU CD 1 1
5 9526 1 1 72 GLU CG C 8.845 -22.483 18.085 1.00 . A A . 72 GLU CG 1 1
5 9527 1 1 72 GLU H H 8.678 -20.285 16.827 1.00 . A A . 72 GLU H 1 1
5 9528 1 1 72 GLU HA H 10.611 -19.639 18.941 1.00 . A A . 72 GLU HA 1 1
5 9529 1 1 72 GLU HB2 H 10.442 -22.121 19.436 1.00 . A A . 72 GLU HB2 1 1
5 9530 1 1 72 GLU HB3 H 8.997 -21.170 19.746 1.00 . A A . 72 GLU HB3 1 1
5 9531 1 1 72 GLU HG2 H 7.982 -21.950 17.715 1.00 . A A . 72 GLU HG2 1 1
5 9532 1 1 72 GLU HG3 H 9.462 -22.788 17.253 1.00 . A A . 72 GLU HG3 1 1
5 9533 1 1 72 GLU N N 9.267 -19.728 17.378 1.00 . A A . 72 GLU N 1 1
5 9534 1 1 72 GLU O O 11.297 -21.583 16.426 1.00 . A A . 72 GLU O 1 1
5 9535 1 1 72 GLU OE1 O 8.582 -23.803 20.046 1.00 . A A . 72 GLU OE1 1 1
5 9536 1 1 72 GLU OE2 O 7.788 -24.613 18.164 1.00 . A A . 72 GLU OE2 1 1
5 9537 1 1 73 ALA C C 14.205 -22.260 17.319 1.00 . A A . 73 ALA C 1 1
5 9538 1 1 73 ALA CA C 13.870 -20.791 17.082 1.00 . A A . 73 ALA CA 1 1
5 9539 1 1 73 ALA CB C 15.029 -19.906 17.516 1.00 . A A . 73 ALA CB 1 1
5 9540 1 1 73 ALA H H 12.715 -19.822 18.567 1.00 . A A . 73 ALA H 1 1
5 9541 1 1 73 ALA HA H 13.707 -20.636 16.025 1.00 . A A . 73 ALA HA 1 1
5 9542 1 1 73 ALA HB1 H 15.914 -20.513 17.648 1.00 . A A . 73 ALA HB1 1 1
5 9543 1 1 73 ALA HB2 H 15.214 -19.159 16.759 1.00 . A A . 73 ALA HB2 1 1
5 9544 1 1 73 ALA HB3 H 14.782 -19.422 18.449 1.00 . A A . 73 ALA HB3 1 1
5 9545 1 1 73 ALA N N 12.652 -20.410 17.786 1.00 . A A . 73 ALA N 1 1
5 9546 1 1 73 ALA O O 14.180 -22.737 18.454 1.00 . A A . 73 ALA O 1 1
5 9547 1 1 74 HIS C C 16.115 -24.698 15.527 1.00 . A A . 74 HIS C 1 1
5 9548 1 1 74 HIS CA C 14.858 -24.388 16.333 1.00 . A A . 74 HIS CA 1 1
5 9549 1 1 74 HIS CB C 13.695 -25.247 15.837 1.00 . A A . 74 HIS CB 1 1
5 9550 1 1 74 HIS CD2 C 11.335 -25.056 16.897 1.00 . A A . 74 HIS CD2 1 1
5 9551 1 1 74 HIS CE1 C 11.718 -26.188 18.735 1.00 . A A . 74 HIS CE1 1 1
5 9552 1 1 74 HIS CG C 12.627 -25.461 16.864 1.00 . A A . 74 HIS CG 1 1
5 9553 1 1 74 HIS H H 14.521 -22.536 15.365 1.00 . A A . 74 HIS H 1 1
5 9554 1 1 74 HIS HA H 15.046 -24.617 17.371 1.00 . A A . 74 HIS HA 1 1
5 9555 1 1 74 HIS HB2 H 13.241 -24.766 14.982 1.00 . A A . 74 HIS HB2 1 1
5 9556 1 1 74 HIS HB3 H 14.071 -26.215 15.541 1.00 . A A . 74 HIS HB3 1 1
5 9557 1 1 74 HIS HD1 H 13.676 -26.590 18.300 1.00 . A A . 74 HIS HD1 1 1
5 9558 1 1 74 HIS HD2 H 10.826 -24.475 16.141 1.00 . A A . 74 HIS HD2 1 1
5 9559 1 1 74 HIS HE1 H 11.583 -26.669 19.693 1.00 . A A . 74 HIS HE1 1 1
5 9560 1 1 74 HIS N N 14.518 -22.972 16.242 1.00 . A A . 74 HIS N 1 1
5 9561 1 1 74 HIS ND1 N 12.835 -26.167 18.030 1.00 . A A . 74 HIS ND1 1 1
5 9562 1 1 74 HIS NE2 N 10.792 -25.521 18.070 1.00 . A A . 74 HIS NE2 1 1
5 9563 1 1 74 HIS O O 16.203 -24.367 14.344 1.00 . A A . 74 HIS O 1 1
5 9564 1 1 75 ASP C C 18.076 -26.442 14.218 1.00 . A A . 75 ASP C 1 1
5 9565 1 1 75 ASP CA C 18.339 -25.688 15.517 1.00 . A A . 75 ASP CA 1 1
5 9566 1 1 75 ASP CB C 19.205 -26.538 16.449 1.00 . A A . 75 ASP CB 1 1
5 9567 1 1 75 ASP CG C 19.334 -25.932 17.832 1.00 . A A . 75 ASP CG 1 1
5 9568 1 1 75 ASP H H 16.956 -25.570 17.117 1.00 . A A . 75 ASP H 1 1
5 9569 1 1 75 ASP HA H 18.864 -24.773 15.288 1.00 . A A . 75 ASP HA 1 1
5 9570 1 1 75 ASP HB2 H 18.762 -27.519 16.545 1.00 . A A . 75 ASP HB2 1 1
5 9571 1 1 75 ASP HB3 H 20.193 -26.633 16.023 1.00 . A A . 75 ASP HB3 1 1
5 9572 1 1 75 ASP N N 17.086 -25.333 16.174 1.00 . A A . 75 ASP N 1 1
5 9573 1 1 75 ASP O O 18.874 -26.383 13.283 1.00 . A A . 75 ASP O 1 1
5 9574 1 1 75 ASP OD1 O 19.985 -24.874 17.959 1.00 . A A . 75 ASP OD1 1 1
5 9575 1 1 75 ASP OD2 O 18.782 -26.516 18.789 1.00 . A A . 75 ASP OD2 1 1
5 9576 1 1 76 TRP C C 15.191 -28.513 13.130 1.00 . A A . 76 TRP C 1 1
5 9577 1 1 76 TRP CA C 16.586 -27.916 12.982 1.00 . A A . 76 TRP CA 1 1
5 9578 1 1 76 TRP CB C 17.606 -29.029 12.733 1.00 . A A . 76 TRP CB 1 1
5 9579 1 1 76 TRP CD1 C 18.803 -29.824 14.855 1.00 . A A . 76 TRP CD1 1 1
5 9580 1 1 76 TRP CD2 C 17.012 -31.047 14.294 1.00 . A A . 76 TRP CD2 1 1
5 9581 1 1 76 TRP CE2 C 17.574 -31.585 15.469 1.00 . A A . 76 TRP CE2 1 1
5 9582 1 1 76 TRP CE3 C 15.874 -31.652 13.754 1.00 . A A . 76 TRP CE3 1 1
5 9583 1 1 76 TRP CG C 17.813 -29.921 13.919 1.00 . A A . 76 TRP CG 1 1
5 9584 1 1 76 TRP CH2 C 15.921 -33.270 15.558 1.00 . A A . 76 TRP CH2 1 1
5 9585 1 1 76 TRP CZ2 C 17.035 -32.698 16.108 1.00 . A A . 76 TRP CZ2 1 1
5 9586 1 1 76 TRP CZ3 C 15.341 -32.757 14.390 1.00 . A A . 76 TRP CZ3 1 1
5 9587 1 1 76 TRP H H 16.357 -27.157 14.945 1.00 . A A . 76 TRP H 1 1
5 9588 1 1 76 TRP HA H 16.589 -27.242 12.138 1.00 . A A . 76 TRP HA 1 1
5 9589 1 1 76 TRP HB2 H 17.268 -29.641 11.910 1.00 . A A . 76 TRP HB2 1 1
5 9590 1 1 76 TRP HB3 H 18.558 -28.584 12.479 1.00 . A A . 76 TRP HB3 1 1
5 9591 1 1 76 TRP HD1 H 19.574 -29.070 14.848 1.00 . A A . 76 TRP HD1 1 1
5 9592 1 1 76 TRP HE1 H 19.253 -30.963 16.562 1.00 . A A . 76 TRP HE1 1 1
5 9593 1 1 76 TRP HE3 H 15.412 -31.270 12.855 1.00 . A A . 76 TRP HE3 1 1
5 9594 1 1 76 TRP HH2 H 15.471 -34.135 16.021 1.00 . A A . 76 TRP HH2 1 1
5 9595 1 1 76 TRP HZ2 H 17.471 -33.106 17.009 1.00 . A A . 76 TRP HZ2 1 1
5 9596 1 1 76 TRP HZ3 H 14.462 -33.238 13.987 1.00 . A A . 76 TRP HZ3 1 1
5 9597 1 1 76 TRP N N 16.953 -27.150 14.167 1.00 . A A . 76 TRP N 1 1
5 9598 1 1 76 TRP NE1 N 18.665 -30.822 15.790 1.00 . A A . 76 TRP NE1 1 1
5 9599 1 1 76 TRP O O 14.822 -28.994 14.202 1.00 . A A . 76 TRP O 1 1
5 9600 1 1 77 TYR C C 12.750 -29.731 10.750 1.00 . A A . 77 TYR C 1 1
5 9601 1 1 77 TYR CA C 13.064 -29.014 12.060 1.00 . A A . 77 TYR CA 1 1
5 9602 1 1 77 TYR CB C 12.052 -27.892 12.295 1.00 . A A . 77 TYR CB 1 1
5 9603 1 1 77 TYR CD1 C 11.848 -28.068 14.806 1.00 . A A . 77 TYR CD1 1 1
5 9604 1 1 77 TYR CD2 C 9.859 -28.226 13.502 1.00 . A A . 77 TYR CD2 1 1
5 9605 1 1 77 TYR CE1 C 11.109 -28.226 15.962 1.00 . A A . 77 TYR CE1 1 1
5 9606 1 1 77 TYR CE2 C 9.112 -28.383 14.653 1.00 . A A . 77 TYR CE2 1 1
5 9607 1 1 77 TYR CG C 11.238 -28.065 13.557 1.00 . A A . 77 TYR CG 1 1
5 9608 1 1 77 TYR CZ C 9.741 -28.383 15.881 1.00 . A A . 77 TYR CZ 1 1
5 9609 1 1 77 TYR H H 14.770 -28.082 11.224 1.00 . A A . 77 TYR H 1 1
5 9610 1 1 77 TYR HA H 12.994 -29.724 12.871 1.00 . A A . 77 TYR HA 1 1
5 9611 1 1 77 TYR HB2 H 12.577 -26.952 12.366 1.00 . A A . 77 TYR HB2 1 1
5 9612 1 1 77 TYR HB3 H 11.366 -27.854 11.461 1.00 . A A . 77 TYR HB3 1 1
5 9613 1 1 77 TYR HD1 H 12.920 -27.945 14.866 1.00 . A A . 77 TYR HD1 1 1
5 9614 1 1 77 TYR HD2 H 9.369 -28.226 12.539 1.00 . A A . 77 TYR HD2 1 1
5 9615 1 1 77 TYR HE1 H 11.602 -28.226 16.923 1.00 . A A . 77 TYR HE1 1 1
5 9616 1 1 77 TYR HE2 H 8.041 -28.507 14.590 1.00 . A A . 77 TYR HE2 1 1
5 9617 1 1 77 TYR HH H 8.214 -29.057 16.835 1.00 . A A . 77 TYR HH 1 1
5 9618 1 1 77 TYR N N 14.420 -28.479 12.049 1.00 . A A . 77 TYR N 1 1
5 9619 1 1 77 TYR O O 13.248 -29.373 9.682 1.00 . A A . 77 TYR O 1 1
5 9620 1 1 77 TYR OH O 9.000 -28.541 17.029 1.00 . A A . 77 TYR OH 1 1
5 9621 1 1 78 PRO C C 10.604 -30.773 8.716 1.00 . A A . 78 PRO C 1 1
5 9622 1 1 78 PRO CA C 11.504 -31.558 9.664 1.00 . A A . 78 PRO CA 1 1
5 9623 1 1 78 PRO CB C 10.739 -32.734 10.276 1.00 . A A . 78 PRO CB 1 1
5 9624 1 1 78 PRO CD C 11.274 -31.251 12.073 1.00 . A A . 78 PRO CD 1 1
5 9625 1 1 78 PRO CG C 10.236 -32.222 11.581 1.00 . A A . 78 PRO CG 1 1
5 9626 1 1 78 PRO HA H 12.362 -31.927 9.121 1.00 . A A . 78 PRO HA 1 1
5 9627 1 1 78 PRO HB2 H 9.927 -33.018 9.622 1.00 . A A . 78 PRO HB2 1 1
5 9628 1 1 78 PRO HB3 H 11.408 -33.571 10.412 1.00 . A A . 78 PRO HB3 1 1
5 9629 1 1 78 PRO HD2 H 10.807 -30.439 12.609 1.00 . A A . 78 PRO HD2 1 1
5 9630 1 1 78 PRO HD3 H 11.995 -31.755 12.700 1.00 . A A . 78 PRO HD3 1 1
5 9631 1 1 78 PRO HG2 H 9.291 -31.720 11.438 1.00 . A A . 78 PRO HG2 1 1
5 9632 1 1 78 PRO HG3 H 10.127 -33.039 12.279 1.00 . A A . 78 PRO HG3 1 1
5 9633 1 1 78 PRO N N 11.905 -30.769 10.832 1.00 . A A . 78 PRO N 1 1
5 9634 1 1 78 PRO O O 9.598 -30.198 9.132 1.00 . A A . 78 PRO O 1 1
5 9635 1 1 79 VAL C C 9.599 -31.007 5.412 1.00 . A A . 79 VAL C 1 1
5 9636 1 1 79 VAL CA C 10.195 -30.042 6.430 1.00 . A A . 79 VAL CA 1 1
5 9637 1 1 79 VAL CB C 11.057 -29.001 5.691 1.00 . A A . 79 VAL CB 1 1
5 9638 1 1 79 VAL CG1 C 12.411 -29.591 5.326 1.00 . A A . 79 VAL CG1 1 1
5 9639 1 1 79 VAL CG2 C 10.335 -28.495 4.452 1.00 . A A . 79 VAL CG2 1 1
5 9640 1 1 79 VAL H H 11.783 -31.232 7.167 1.00 . A A . 79 VAL H 1 1
5 9641 1 1 79 VAL HA H 9.392 -29.522 6.933 1.00 . A A . 79 VAL HA 1 1
5 9642 1 1 79 VAL HB H 11.221 -28.163 6.353 1.00 . A A . 79 VAL HB 1 1
5 9643 1 1 79 VAL HG11 H 12.906 -29.936 6.222 1.00 . A A . 79 VAL HG11 1 1
5 9644 1 1 79 VAL HG12 H 12.272 -30.420 4.648 1.00 . A A . 79 VAL HG12 1 1
5 9645 1 1 79 VAL HG13 H 13.017 -28.834 4.850 1.00 . A A . 79 VAL HG13 1 1
5 9646 1 1 79 VAL HG21 H 9.276 -28.679 4.553 1.00 . A A . 79 VAL HG21 1 1
5 9647 1 1 79 VAL HG22 H 10.507 -27.434 4.342 1.00 . A A . 79 VAL HG22 1 1
5 9648 1 1 79 VAL HG23 H 10.709 -29.012 3.580 1.00 . A A . 79 VAL HG23 1 1
5 9649 1 1 79 VAL N N 10.971 -30.754 7.438 1.00 . A A . 79 VAL N 1 1
5 9650 1 1 79 VAL O O 10.268 -31.415 4.463 1.00 . A A . 79 VAL O 1 1
5 9651 1 1 80 GLU C C 7.815 -31.848 3.262 1.00 . A A . 80 GLU C 1 1
5 9652 1 1 80 GLU CA C 7.649 -32.285 4.714 1.00 . A A . 80 GLU CA 1 1
5 9653 1 1 80 GLU CB C 6.162 -32.365 5.067 1.00 . A A . 80 GLU CB 1 1
5 9654 1 1 80 GLU CD C 4.168 -30.856 4.711 1.00 . A A . 80 GLU CD 1 1
5 9655 1 1 80 GLU CG C 5.531 -31.012 5.355 1.00 . A A . 80 GLU CG 1 1
5 9656 1 1 80 GLU H H 7.854 -31.008 6.390 1.00 . A A . 80 GLU H 1 1
5 9657 1 1 80 GLU HA H 8.091 -33.262 4.836 1.00 . A A . 80 GLU HA 1 1
5 9658 1 1 80 GLU HB2 H 5.632 -32.818 4.242 1.00 . A A . 80 GLU HB2 1 1
5 9659 1 1 80 GLU HB3 H 6.046 -32.986 5.943 1.00 . A A . 80 GLU HB3 1 1
5 9660 1 1 80 GLU HG2 H 5.423 -30.900 6.423 1.00 . A A . 80 GLU HG2 1 1
5 9661 1 1 80 GLU HG3 H 6.183 -30.238 4.977 1.00 . A A . 80 GLU HG3 1 1
5 9662 1 1 80 GLU N N 8.335 -31.367 5.616 1.00 . A A . 80 GLU N 1 1
5 9663 1 1 80 GLU O O 7.773 -30.657 2.953 1.00 . A A . 80 GLU O 1 1
5 9664 1 1 80 GLU OE1 O 3.296 -31.718 4.948 1.00 . A A . 80 GLU OE1 1 1
5 9665 1 1 80 GLU OE2 O 3.972 -29.870 3.969 1.00 . A A . 80 GLU OE2 1 1
5 9666 1 1 81 GLU C C 7.071 -31.619 0.445 1.00 . A A . 81 GLU C 1 1
5 9667 1 1 81 GLU CA C 8.180 -32.535 0.956 1.00 . A A . 81 GLU CA 1 1
5 9668 1 1 81 GLU CB C 8.194 -33.836 0.150 1.00 . A A . 81 GLU CB 1 1
5 9669 1 1 81 GLU CD C 5.901 -34.038 -0.888 1.00 . A A . 81 GLU CD 1 1
5 9670 1 1 81 GLU CG C 6.864 -34.570 0.155 1.00 . A A . 81 GLU CG 1 1
5 9671 1 1 81 GLU H H 8.030 -33.750 2.683 1.00 . A A . 81 GLU H 1 1
5 9672 1 1 81 GLU HA H 9.129 -32.035 0.832 1.00 . A A . 81 GLU HA 1 1
5 9673 1 1 81 GLU HB2 H 8.453 -33.608 -0.874 1.00 . A A . 81 GLU HB2 1 1
5 9674 1 1 81 GLU HB3 H 8.945 -34.492 0.564 1.00 . A A . 81 GLU HB3 1 1
5 9675 1 1 81 GLU HG2 H 7.044 -35.616 -0.043 1.00 . A A . 81 GLU HG2 1 1
5 9676 1 1 81 GLU HG3 H 6.412 -34.462 1.130 1.00 . A A . 81 GLU HG3 1 1
5 9677 1 1 81 GLU N N 8.005 -32.820 2.375 1.00 . A A . 81 GLU N 1 1
5 9678 1 1 81 GLU O O 5.908 -31.760 0.825 1.00 . A A . 81 GLU O 1 1
5 9679 1 1 81 GLU OE1 O 6.366 -33.624 -1.970 1.00 . A A . 81 GLU OE1 1 1
5 9680 1 1 81 GLU OE2 O 4.680 -34.037 -0.622 1.00 . A A . 81 GLU OE2 1 1
5 9681 1 1 82 THR C C 6.636 -29.632 -2.496 1.00 . A A . 82 THR C 1 1
5 9682 1 1 82 THR CA C 6.479 -29.740 -0.984 1.00 . A A . 82 THR CA 1 1
5 9683 1 1 82 THR CB C 6.633 -28.339 -0.362 1.00 . A A . 82 THR CB 1 1
5 9684 1 1 82 THR CG2 C 5.927 -28.264 0.984 1.00 . A A . 82 THR CG2 1 1
5 9685 1 1 82 THR H H 8.381 -30.618 -0.686 1.00 . A A . 82 THR H 1 1
5 9686 1 1 82 THR HA H 5.486 -30.103 -0.760 1.00 . A A . 82 THR HA 1 1
5 9687 1 1 82 THR HB H 6.185 -27.615 -1.027 1.00 . A A . 82 THR HB 1 1
5 9688 1 1 82 THR HG1 H 8.516 -28.363 -0.946 1.00 . A A . 82 THR HG1 1 1
5 9689 1 1 82 THR HG21 H 6.641 -28.001 1.751 1.00 . A A . 82 THR HG21 1 1
5 9690 1 1 82 THR HG22 H 5.488 -29.223 1.214 1.00 . A A . 82 THR HG22 1 1
5 9691 1 1 82 THR HG23 H 5.152 -27.514 0.942 1.00 . A A . 82 THR HG23 1 1
5 9692 1 1 82 THR N N 7.440 -30.680 -0.421 1.00 . A A . 82 THR N 1 1
5 9693 1 1 82 THR O O 6.464 -28.558 -3.071 1.00 . A A . 82 THR O 1 1
5 9694 1 1 82 THR OG1 O 8.020 -28.026 -0.196 1.00 . A A . 82 THR OG1 1 1
5 9695 1 1 83 GLN C C 8.447 -30.098 -4.981 1.00 . A A . 83 GLN C 1 1
5 9696 1 1 83 GLN CA C 7.143 -30.781 -4.580 1.00 . A A . 83 GLN CA 1 1
5 9697 1 1 83 GLN CB C 5.963 -30.100 -5.277 1.00 . A A . 83 GLN CB 1 1
5 9698 1 1 83 GLN CD C 6.411 -29.902 -7.755 1.00 . A A . 83 GLN CD 1 1
5 9699 1 1 83 GLN CG C 5.675 -30.652 -6.663 1.00 . A A . 83 GLN CG 1 1
5 9700 1 1 83 GLN H H 7.086 -31.576 -2.620 1.00 . A A . 83 GLN H 1 1
5 9701 1 1 83 GLN HA H 7.183 -31.815 -4.888 1.00 . A A . 83 GLN HA 1 1
5 9702 1 1 83 GLN HB2 H 5.080 -30.230 -4.670 1.00 . A A . 83 GLN HB2 1 1
5 9703 1 1 83 GLN HB3 H 6.175 -29.046 -5.370 1.00 . A A . 83 GLN HB3 1 1
5 9704 1 1 83 GLN HE21 H 4.723 -29.692 -8.784 1.00 . A A . 83 GLN HE21 1 1
5 9705 1 1 83 GLN HE22 H 6.132 -29.003 -9.506 1.00 . A A . 83 GLN HE22 1 1
5 9706 1 1 83 GLN HG2 H 5.977 -31.689 -6.694 1.00 . A A . 83 GLN HG2 1 1
5 9707 1 1 83 GLN HG3 H 4.613 -30.582 -6.851 1.00 . A A . 83 GLN HG3 1 1
5 9708 1 1 83 GLN N N 6.963 -30.751 -3.134 1.00 . A A . 83 GLN N 1 1
5 9709 1 1 83 GLN NE2 N 5.682 -29.491 -8.787 1.00 . A A . 83 GLN NE2 1 1
5 9710 1 1 83 GLN O O 9.362 -30.740 -5.497 1.00 . A A . 83 GLN O 1 1
5 9711 1 1 83 GLN OE1 O 7.622 -29.693 -7.673 1.00 . A A . 83 GLN OE1 1 1
5 9712 1 1 84 TYR C C 10.895 -28.431 -4.198 1.00 . A A . 84 TYR C 1 1
5 9713 1 1 84 TYR CA C 9.716 -28.024 -5.077 1.00 . A A . 84 TYR CA 1 1
5 9714 1 1 84 TYR CB C 9.442 -26.528 -4.921 1.00 . A A . 84 TYR CB 1 1
5 9715 1 1 84 TYR CD1 C 10.273 -25.839 -2.638 1.00 . A A . 84 TYR CD1 1 1
5 9716 1 1 84 TYR CD2 C 7.919 -25.957 -2.990 1.00 . A A . 84 TYR CD2 1 1
5 9717 1 1 84 TYR CE1 C 10.063 -25.450 -1.330 1.00 . A A . 84 TYR CE1 1 1
5 9718 1 1 84 TYR CE2 C 7.699 -25.567 -1.683 1.00 . A A . 84 TYR CE2 1 1
5 9719 1 1 84 TYR CG C 9.207 -26.101 -3.490 1.00 . A A . 84 TYR CG 1 1
5 9720 1 1 84 TYR CZ C 8.774 -25.315 -0.857 1.00 . A A . 84 TYR CZ 1 1
5 9721 1 1 84 TYR H H 7.763 -28.338 -4.325 1.00 . A A . 84 TYR H 1 1
5 9722 1 1 84 TYR HA H 9.962 -28.230 -6.108 1.00 . A A . 84 TYR HA 1 1
5 9723 1 1 84 TYR HB2 H 10.288 -25.973 -5.298 1.00 . A A . 84 TYR HB2 1 1
5 9724 1 1 84 TYR HB3 H 8.564 -26.268 -5.494 1.00 . A A . 84 TYR HB3 1 1
5 9725 1 1 84 TYR HD1 H 11.282 -25.946 -3.012 1.00 . A A . 84 TYR HD1 1 1
5 9726 1 1 84 TYR HD2 H 7.079 -26.156 -3.640 1.00 . A A . 84 TYR HD2 1 1
5 9727 1 1 84 TYR HE1 H 10.905 -25.252 -0.683 1.00 . A A . 84 TYR HE1 1 1
5 9728 1 1 84 TYR HE2 H 6.690 -25.461 -1.312 1.00 . A A . 84 TYR HE2 1 1
5 9729 1 1 84 TYR HH H 7.966 -24.172 0.461 1.00 . A A . 84 TYR HH 1 1
5 9730 1 1 84 TYR N N 8.525 -28.795 -4.739 1.00 . A A . 84 TYR N 1 1
5 9731 1 1 84 TYR O O 12.042 -28.079 -4.476 1.00 . A A . 84 TYR O 1 1
5 9732 1 1 84 TYR OH O 8.561 -24.925 0.446 1.00 . A A . 84 TYR OH 1 1
5 9733 1 1 85 TYR C C 11.204 -30.901 -1.492 1.00 . A A . 85 TYR C 1 1
5 9734 1 1 85 TYR CA C 11.639 -29.631 -2.216 1.00 . A A . 85 TYR CA 1 1
5 9735 1 1 85 TYR CB C 11.962 -28.535 -1.198 1.00 . A A . 85 TYR CB 1 1
5 9736 1 1 85 TYR CD1 C 14.422 -28.810 -0.699 1.00 . A A . 85 TYR CD1 1 1
5 9737 1 1 85 TYR CD2 C 12.861 -29.297 1.035 1.00 . A A . 85 TYR CD2 1 1
5 9738 1 1 85 TYR CE1 C 15.467 -29.132 0.145 1.00 . A A . 85 TYR CE1 1 1
5 9739 1 1 85 TYR CE2 C 13.900 -29.620 1.886 1.00 . A A . 85 TYR CE2 1 1
5 9740 1 1 85 TYR CG C 13.103 -28.888 -0.271 1.00 . A A . 85 TYR CG 1 1
5 9741 1 1 85 TYR CZ C 15.201 -29.536 1.437 1.00 . A A . 85 TYR CZ 1 1
5 9742 1 1 85 TYR H H 9.672 -29.425 -2.969 1.00 . A A . 85 TYR H 1 1
5 9743 1 1 85 TYR HA H 12.527 -29.845 -2.794 1.00 . A A . 85 TYR HA 1 1
5 9744 1 1 85 TYR HB2 H 12.230 -27.632 -1.724 1.00 . A A . 85 TYR HB2 1 1
5 9745 1 1 85 TYR HB3 H 11.087 -28.347 -0.593 1.00 . A A . 85 TYR HB3 1 1
5 9746 1 1 85 TYR HD1 H 14.627 -28.493 -1.712 1.00 . A A . 85 TYR HD1 1 1
5 9747 1 1 85 TYR HD2 H 11.841 -29.362 1.384 1.00 . A A . 85 TYR HD2 1 1
5 9748 1 1 85 TYR HE1 H 16.486 -29.066 -0.207 1.00 . A A . 85 TYR HE1 1 1
5 9749 1 1 85 TYR HE2 H 13.692 -29.937 2.898 1.00 . A A . 85 TYR HE2 1 1
5 9750 1 1 85 TYR HH H 16.060 -29.506 3.156 1.00 . A A . 85 TYR HH 1 1
5 9751 1 1 85 TYR N N 10.605 -29.176 -3.138 1.00 . A A . 85 TYR N 1 1
5 9752 1 1 85 TYR O O 10.123 -30.974 -0.908 1.00 . A A . 85 TYR O 1 1
5 9753 1 1 85 TYR OH O 16.240 -29.856 2.281 1.00 . A A . 85 TYR OH 1 1
5 9754 1 1 86 PRO C C 11.829 -33.116 0.638 1.00 . A A . 86 PRO C 1 1
5 9755 1 1 86 PRO CA C 11.796 -33.214 -0.883 1.00 . A A . 86 PRO CA 1 1
5 9756 1 1 86 PRO CB C 12.930 -34.111 -1.387 1.00 . A A . 86 PRO CB 1 1
5 9757 1 1 86 PRO CD C 13.373 -31.911 -2.210 1.00 . A A . 86 PRO CD 1 1
5 9758 1 1 86 PRO CG C 14.035 -33.170 -1.723 1.00 . A A . 86 PRO CG 1 1
5 9759 1 1 86 PRO HA H 10.846 -33.623 -1.196 1.00 . A A . 86 PRO HA 1 1
5 9760 1 1 86 PRO HB2 H 13.220 -34.800 -0.606 1.00 . A A . 86 PRO HB2 1 1
5 9761 1 1 86 PRO HB3 H 12.601 -34.660 -2.256 1.00 . A A . 86 PRO HB3 1 1
5 9762 1 1 86 PRO HD2 H 13.949 -31.045 -1.917 1.00 . A A . 86 PRO HD2 1 1
5 9763 1 1 86 PRO HD3 H 13.250 -31.940 -3.282 1.00 . A A . 86 PRO HD3 1 1
5 9764 1 1 86 PRO HG2 H 14.625 -32.968 -0.842 1.00 . A A . 86 PRO HG2 1 1
5 9765 1 1 86 PRO HG3 H 14.653 -33.594 -2.501 1.00 . A A . 86 PRO HG3 1 1
5 9766 1 1 86 PRO N N 12.067 -31.928 -1.531 1.00 . A A . 86 PRO N 1 1
5 9767 1 1 86 PRO O O 12.304 -32.127 1.196 1.00 . A A . 86 PRO O 1 1
5 9768 1 1 87 LYS C C 12.708 -34.289 3.329 1.00 . A A . 87 LYS C 1 1
5 9769 1 1 87 LYS CA C 11.296 -34.180 2.762 1.00 . A A . 87 LYS CA 1 1
5 9770 1 1 87 LYS CB C 10.446 -35.354 3.251 1.00 . A A . 87 LYS CB 1 1
5 9771 1 1 87 LYS CD C 10.385 -34.430 5.586 1.00 . A A . 87 LYS CD 1 1
5 9772 1 1 87 LYS CE C 9.335 -34.691 6.655 1.00 . A A . 87 LYS CE 1 1
5 9773 1 1 87 LYS CG C 10.625 -35.661 4.728 1.00 . A A . 87 LYS CG 1 1
5 9774 1 1 87 LYS H H 10.959 -34.908 0.803 1.00 . A A . 87 LYS H 1 1
5 9775 1 1 87 LYS HA H 10.853 -33.258 3.105 1.00 . A A . 87 LYS HA 1 1
5 9776 1 1 87 LYS HB2 H 9.405 -35.127 3.075 1.00 . A A . 87 LYS HB2 1 1
5 9777 1 1 87 LYS HB3 H 10.713 -36.236 2.687 1.00 . A A . 87 LYS HB3 1 1
5 9778 1 1 87 LYS HD2 H 11.310 -34.151 6.067 1.00 . A A . 87 LYS HD2 1 1
5 9779 1 1 87 LYS HD3 H 10.048 -33.621 4.953 1.00 . A A . 87 LYS HD3 1 1
5 9780 1 1 87 LYS HE2 H 9.263 -33.822 7.291 1.00 . A A . 87 LYS HE2 1 1
5 9781 1 1 87 LYS HE3 H 8.384 -34.863 6.172 1.00 . A A . 87 LYS HE3 1 1
5 9782 1 1 87 LYS HG2 H 9.922 -36.428 5.015 1.00 . A A . 87 LYS HG2 1 1
5 9783 1 1 87 LYS HG3 H 11.633 -36.013 4.894 1.00 . A A . 87 LYS HG3 1 1
5 9784 1 1 87 LYS HZ1 H 10.696 -36.075 7.427 1.00 . A A . 87 LYS HZ1 1 1
5 9785 1 1 87 LYS HZ2 H 9.151 -36.710 7.159 1.00 . A A . 87 LYS HZ2 1 1
5 9786 1 1 87 LYS HZ3 H 9.430 -35.696 8.484 1.00 . A A . 87 LYS HZ3 1 1
5 9787 1 1 87 LYS N N 11.323 -34.148 1.304 1.00 . A A . 87 LYS N 1 1
5 9788 1 1 87 LYS NZ N 9.677 -35.876 7.490 1.00 . A A . 87 LYS NZ 1 1
5 9789 1 1 87 LYS O O 13.505 -35.114 2.882 1.00 . A A . 87 LYS O 1 1
5 9790 1 1 88 HIS C C 14.329 -32.590 6.203 1.00 . A A . 88 HIS C 1 1
5 9791 1 1 88 HIS CA C 14.325 -33.458 4.948 1.00 . A A . 88 HIS CA 1 1
5 9792 1 1 88 HIS CB C 15.386 -32.960 3.967 1.00 . A A . 88 HIS CB 1 1
5 9793 1 1 88 HIS CD2 C 17.867 -33.672 3.712 1.00 . A A . 88 HIS CD2 1 1
5 9794 1 1 88 HIS CE1 C 17.565 -35.838 3.558 1.00 . A A . 88 HIS CE1 1 1
5 9795 1 1 88 HIS CG C 16.537 -33.905 3.799 1.00 . A A . 88 HIS CG 1 1
5 9796 1 1 88 HIS H H 12.332 -32.819 4.631 1.00 . A A . 88 HIS H 1 1
5 9797 1 1 88 HIS HA H 14.555 -34.475 5.228 1.00 . A A . 88 HIS HA 1 1
5 9798 1 1 88 HIS HB2 H 14.931 -32.817 2.997 1.00 . A A . 88 HIS HB2 1 1
5 9799 1 1 88 HIS HB3 H 15.779 -32.017 4.318 1.00 . A A . 88 HIS HB3 1 1
5 9800 1 1 88 HIS HD1 H 15.528 -35.753 3.726 1.00 . A A . 88 HIS HD1 1 1
5 9801 1 1 88 HIS HD2 H 18.354 -32.708 3.753 1.00 . A A . 88 HIS HD2 1 1
5 9802 1 1 88 HIS HE1 H 17.751 -36.897 3.457 1.00 . A A . 88 HIS HE1 1 1
5 9803 1 1 88 HIS N N 13.010 -33.453 4.318 1.00 . A A . 88 HIS N 1 1
5 9804 1 1 88 HIS ND1 N 16.380 -35.271 3.698 1.00 . A A . 88 HIS ND1 1 1
5 9805 1 1 88 HIS NE2 N 18.484 -34.890 3.563 1.00 . A A . 88 HIS NE2 1 1
5 9806 1 1 88 HIS O O 13.277 -32.158 6.673 1.00 . A A . 88 HIS O 1 1
5 9807 1 1 89 ILE C C 16.409 -30.232 7.641 1.00 . A A . 89 ILE C 1 1
5 9808 1 1 89 ILE CA C 15.659 -31.525 7.940 1.00 . A A . 89 ILE CA 1 1
5 9809 1 1 89 ILE CB C 16.396 -32.287 9.056 1.00 . A A . 89 ILE CB 1 1
5 9810 1 1 89 ILE CD1 C 14.320 -33.653 9.607 1.00 . A A . 89 ILE CD1 1 1
5 9811 1 1 89 ILE CG1 C 15.788 -33.679 9.242 1.00 . A A . 89 ILE CG1 1 1
5 9812 1 1 89 ILE CG2 C 16.344 -31.502 10.358 1.00 . A A . 89 ILE CG2 1 1
5 9813 1 1 89 ILE H H 16.321 -32.714 6.320 1.00 . A A . 89 ILE H 1 1
5 9814 1 1 89 ILE HA H 14.667 -31.280 8.293 1.00 . A A . 89 ILE HA 1 1
5 9815 1 1 89 ILE HB H 17.431 -32.390 8.768 1.00 . A A . 89 ILE HB 1 1
5 9816 1 1 89 ILE HD11 H 14.021 -34.625 9.969 1.00 . A A . 89 ILE HD11 1 1
5 9817 1 1 89 ILE HD12 H 14.153 -32.914 10.376 1.00 . A A . 89 ILE HD12 1 1
5 9818 1 1 89 ILE HD13 H 13.737 -33.400 8.733 1.00 . A A . 89 ILE HD13 1 1
5 9819 1 1 89 ILE HG12 H 15.891 -34.236 8.324 1.00 . A A . 89 ILE HG12 1 1
5 9820 1 1 89 ILE HG13 H 16.318 -34.193 10.031 1.00 . A A . 89 ILE HG13 1 1
5 9821 1 1 89 ILE HG21 H 17.335 -31.154 10.609 1.00 . A A . 89 ILE HG21 1 1
5 9822 1 1 89 ILE HG22 H 15.684 -30.655 10.241 1.00 . A A . 89 ILE HG22 1 1
5 9823 1 1 89 ILE HG23 H 15.975 -32.139 11.148 1.00 . A A . 89 ILE HG23 1 1
5 9824 1 1 89 ILE N N 15.519 -32.341 6.740 1.00 . A A . 89 ILE N 1 1
5 9825 1 1 89 ILE O O 17.504 -30.255 7.079 1.00 . A A . 89 ILE O 1 1
5 9826 1 1 90 GLN C C 17.162 -27.323 9.043 1.00 . A A . 90 GLN C 1 1
5 9827 1 1 90 GLN CA C 16.427 -27.803 7.795 1.00 . A A . 90 GLN CA 1 1
5 9828 1 1 90 GLN CB C 15.366 -26.780 7.388 1.00 . A A . 90 GLN CB 1 1
5 9829 1 1 90 GLN CD C 14.848 -25.041 5.630 1.00 . A A . 90 GLN CD 1 1
5 9830 1 1 90 GLN CG C 15.396 -26.427 5.910 1.00 . A A . 90 GLN CG 1 1
5 9831 1 1 90 GLN H H 14.942 -29.154 8.465 1.00 . A A . 90 GLN H 1 1
5 9832 1 1 90 GLN HA H 17.140 -27.908 6.991 1.00 . A A . 90 GLN HA 1 1
5 9833 1 1 90 GLN HB2 H 14.390 -27.180 7.621 1.00 . A A . 90 GLN HB2 1 1
5 9834 1 1 90 GLN HB3 H 15.520 -25.874 7.956 1.00 . A A . 90 GLN HB3 1 1
5 9835 1 1 90 GLN HE21 H 16.264 -24.225 6.762 1.00 . A A . 90 GLN HE21 1 1
5 9836 1 1 90 GLN HE22 H 15.152 -23.120 6.036 1.00 . A A . 90 GLN HE22 1 1
5 9837 1 1 90 GLN HG2 H 16.418 -26.469 5.564 1.00 . A A . 90 GLN HG2 1 1
5 9838 1 1 90 GLN HG3 H 14.804 -27.149 5.368 1.00 . A A . 90 GLN HG3 1 1
5 9839 1 1 90 GLN N N 15.814 -29.107 8.022 1.00 . A A . 90 GLN N 1 1
5 9840 1 1 90 GLN NE2 N 15.485 -24.026 6.201 1.00 . A A . 90 GLN NE2 1 1
5 9841 1 1 90 GLN O O 17.177 -28.005 10.067 1.00 . A A . 90 GLN O 1 1
5 9842 1 1 90 GLN OE1 O 13.862 -24.886 4.908 1.00 . A A . 90 GLN OE1 1 1
5 9843 1 1 91 TYR C C 18.140 -24.110 10.275 1.00 . A A . 91 TYR C 1 1
5 9844 1 1 91 TYR CA C 18.509 -25.576 10.069 1.00 . A A . 91 TYR CA 1 1
5 9845 1 1 91 TYR CB C 20.014 -25.705 9.832 1.00 . A A . 91 TYR CB 1 1
5 9846 1 1 91 TYR CD1 C 20.045 -28.230 9.836 1.00 . A A . 91 TYR CD1 1 1
5 9847 1 1 91 TYR CD2 C 21.184 -27.095 8.077 1.00 . A A . 91 TYR CD2 1 1
5 9848 1 1 91 TYR CE1 C 20.415 -29.447 9.297 1.00 . A A . 91 TYR CE1 1 1
5 9849 1 1 91 TYR CE2 C 21.557 -28.307 7.530 1.00 . A A . 91 TYR CE2 1 1
5 9850 1 1 91 TYR CG C 20.422 -27.035 9.237 1.00 . A A . 91 TYR CG 1 1
5 9851 1 1 91 TYR CZ C 21.171 -29.480 8.144 1.00 . A A . 91 TYR CZ 1 1
5 9852 1 1 91 TYR H H 17.722 -25.649 8.105 1.00 . A A . 91 TYR H 1 1
5 9853 1 1 91 TYR HA H 18.245 -26.130 10.957 1.00 . A A . 91 TYR HA 1 1
5 9854 1 1 91 TYR HB2 H 20.334 -24.928 9.156 1.00 . A A . 91 TYR HB2 1 1
5 9855 1 1 91 TYR HB3 H 20.531 -25.591 10.774 1.00 . A A . 91 TYR HB3 1 1
5 9856 1 1 91 TYR HD1 H 19.453 -28.201 10.740 1.00 . A A . 91 TYR HD1 1 1
5 9857 1 1 91 TYR HD2 H 21.485 -26.174 7.600 1.00 . A A . 91 TYR HD2 1 1
5 9858 1 1 91 TYR HE1 H 20.112 -30.366 9.777 1.00 . A A . 91 TYR HE1 1 1
5 9859 1 1 91 TYR HE2 H 22.149 -28.333 6.627 1.00 . A A . 91 TYR HE2 1 1
5 9860 1 1 91 TYR HH H 20.787 -31.283 7.597 1.00 . A A . 91 TYR HH 1 1
5 9861 1 1 91 TYR N N 17.770 -26.146 8.948 1.00 . A A . 91 TYR N 1 1
5 9862 1 1 91 TYR O O 17.814 -23.400 9.324 1.00 . A A . 91 TYR O 1 1
5 9863 1 1 91 TYR OH O 21.542 -30.690 7.603 1.00 . A A . 91 TYR OH 1 1
5 9864 1 1 92 ASN C C 16.479 -21.912 11.341 1.00 . A A . 92 ASN C 1 1
5 9865 1 1 92 ASN CA C 17.865 -22.282 11.859 1.00 . A A . 92 ASN CA 1 1
5 9866 1 1 92 ASN CB C 18.911 -21.331 11.273 1.00 . A A . 92 ASN CB 1 1
5 9867 1 1 92 ASN CG C 20.288 -21.963 11.197 1.00 . A A . 92 ASN CG 1 1
5 9868 1 1 92 ASN H H 18.460 -24.277 12.242 1.00 . A A . 92 ASN H 1 1
5 9869 1 1 92 ASN HA H 17.871 -22.190 12.934 1.00 . A A . 92 ASN HA 1 1
5 9870 1 1 92 ASN HB2 H 18.611 -21.048 10.274 1.00 . A A . 92 ASN HB2 1 1
5 9871 1 1 92 ASN HB3 H 18.973 -20.448 11.890 1.00 . A A . 92 ASN HB3 1 1
5 9872 1 1 92 ASN HD21 H 20.369 -22.081 13.181 1.00 . A A . 92 ASN HD21 1 1
5 9873 1 1 92 ASN HD22 H 21.751 -22.682 12.335 1.00 . A A . 92 ASN HD22 1 1
5 9874 1 1 92 ASN N N 18.194 -23.663 11.526 1.00 . A A . 92 ASN N 1 1
5 9875 1 1 92 ASN ND2 N 20.860 -22.273 12.354 1.00 . A A . 92 ASN ND2 1 1
5 9876 1 1 92 ASN O O 16.345 -21.162 10.373 1.00 . A A . 92 ASN O 1 1
5 9877 1 1 92 ASN OD1 O 20.830 -22.168 10.111 1.00 . A A . 92 ASN OD1 1 1
5 9878 1 1 93 LEU C C 13.283 -21.570 12.757 1.00 . A A . 93 LEU C 1 1
5 9879 1 1 93 LEU CA C 14.072 -22.169 11.597 1.00 . A A . 93 LEU CA 1 1
5 9880 1 1 93 LEU CB C 13.394 -23.452 11.113 1.00 . A A . 93 LEU CB 1 1
5 9881 1 1 93 LEU CD1 C 13.928 -25.637 10.007 1.00 . A A . 93 LEU CD1 1 1
5 9882 1 1 93 LEU CD2 C 13.353 -23.641 8.613 1.00 . A A . 93 LEU CD2 1 1
5 9883 1 1 93 LEU CG C 14.023 -24.124 9.892 1.00 . A A . 93 LEU CG 1 1
5 9884 1 1 93 LEU H H 15.618 -23.034 12.754 1.00 . A A . 93 LEU H 1 1
5 9885 1 1 93 LEU HA H 14.095 -21.456 10.787 1.00 . A A . 93 LEU HA 1 1
5 9886 1 1 93 LEU HB2 H 13.411 -24.162 11.925 1.00 . A A . 93 LEU HB2 1 1
5 9887 1 1 93 LEU HB3 H 12.369 -23.212 10.868 1.00 . A A . 93 LEU HB3 1 1
5 9888 1 1 93 LEU HD11 H 13.541 -26.045 9.085 1.00 . A A . 93 LEU HD11 1 1
5 9889 1 1 93 LEU HD12 H 13.267 -25.895 10.821 1.00 . A A . 93 LEU HD12 1 1
5 9890 1 1 93 LEU HD13 H 14.910 -26.046 10.197 1.00 . A A . 93 LEU HD13 1 1
5 9891 1 1 93 LEU HD21 H 13.636 -24.286 7.794 1.00 . A A . 93 LEU HD21 1 1
5 9892 1 1 93 LEU HD22 H 13.670 -22.630 8.401 1.00 . A A . 93 LEU HD22 1 1
5 9893 1 1 93 LEU HD23 H 12.281 -23.665 8.738 1.00 . A A . 93 LEU HD23 1 1
5 9894 1 1 93 LEU HG H 15.070 -23.858 9.842 1.00 . A A . 93 LEU HG 1 1
5 9895 1 1 93 LEU N N 15.449 -22.443 11.991 1.00 . A A . 93 LEU N 1 1
5 9896 1 1 93 LEU O O 13.580 -21.830 13.924 1.00 . A A . 93 LEU O 1 1
5 9897 1 1 94 LEU C C 9.960 -20.366 13.153 1.00 . A A . 94 LEU C 1 1
5 9898 1 1 94 LEU CA C 11.440 -20.136 13.444 1.00 . A A . 94 LEU CA 1 1
5 9899 1 1 94 LEU CB C 11.731 -18.636 13.507 1.00 . A A . 94 LEU CB 1 1
5 9900 1 1 94 LEU CD1 C 14.048 -17.804 13.982 1.00 . A A . 94 LEU CD1 1 1
5 9901 1 1 94 LEU CD2 C 12.130 -17.024 15.385 1.00 . A A . 94 LEU CD2 1 1
5 9902 1 1 94 LEU CG C 12.709 -18.187 14.593 1.00 . A A . 94 LEU CG 1 1
5 9903 1 1 94 LEU H H 12.085 -20.601 11.483 1.00 . A A . 94 LEU H 1 1
5 9904 1 1 94 LEU HA H 11.681 -20.582 14.397 1.00 . A A . 94 LEU HA 1 1
5 9905 1 1 94 LEU HB2 H 12.138 -18.337 12.553 1.00 . A A . 94 LEU HB2 1 1
5 9906 1 1 94 LEU HB3 H 10.794 -18.124 13.673 1.00 . A A . 94 LEU HB3 1 1
5 9907 1 1 94 LEU HD11 H 14.539 -18.689 13.607 1.00 . A A . 94 LEU HD11 1 1
5 9908 1 1 94 LEU HD12 H 14.668 -17.339 14.734 1.00 . A A . 94 LEU HD12 1 1
5 9909 1 1 94 LEU HD13 H 13.887 -17.110 13.170 1.00 . A A . 94 LEU HD13 1 1
5 9910 1 1 94 LEU HD21 H 11.764 -16.272 14.703 1.00 . A A . 94 LEU HD21 1 1
5 9911 1 1 94 LEU HD22 H 12.900 -16.597 16.012 1.00 . A A . 94 LEU HD22 1 1
5 9912 1 1 94 LEU HD23 H 11.318 -17.378 16.002 1.00 . A A . 94 LEU HD23 1 1
5 9913 1 1 94 LEU HG H 12.878 -19.008 15.277 1.00 . A A . 94 LEU HG 1 1
5 9914 1 1 94 LEU N N 12.274 -20.770 12.429 1.00 . A A . 94 LEU N 1 1
5 9915 1 1 94 LEU O O 9.361 -19.665 12.337 1.00 . A A . 94 LEU O 1 1
5 9916 1 1 95 ILE C C 7.090 -20.856 14.591 1.00 . A A . 95 ILE C 1 1
5 9917 1 1 95 ILE CA C 7.966 -21.671 13.644 1.00 . A A . 95 ILE CA 1 1
5 9918 1 1 95 ILE CB C 7.694 -23.169 13.873 1.00 . A A . 95 ILE CB 1 1
5 9919 1 1 95 ILE CD1 C 7.047 -23.753 11.482 1.00 . A A . 95 ILE CD1 1 1
5 9920 1 1 95 ILE CG1 C 8.029 -23.969 12.612 1.00 . A A . 95 ILE CG1 1 1
5 9921 1 1 95 ILE CG2 C 6.244 -23.389 14.277 1.00 . A A . 95 ILE CG2 1 1
5 9922 1 1 95 ILE H H 9.906 -21.874 14.464 1.00 . A A . 95 ILE H 1 1
5 9923 1 1 95 ILE HA H 7.699 -21.428 12.626 1.00 . A A . 95 ILE HA 1 1
5 9924 1 1 95 ILE HB H 8.323 -23.507 14.682 1.00 . A A . 95 ILE HB 1 1
5 9925 1 1 95 ILE HD11 H 7.577 -23.744 10.540 1.00 . A A . 95 ILE HD11 1 1
5 9926 1 1 95 ILE HD12 H 6.320 -24.551 11.479 1.00 . A A . 95 ILE HD12 1 1
5 9927 1 1 95 ILE HD13 H 6.542 -22.807 11.619 1.00 . A A . 95 ILE HD13 1 1
5 9928 1 1 95 ILE HG12 H 9.007 -23.681 12.260 1.00 . A A . 95 ILE HG12 1 1
5 9929 1 1 95 ILE HG13 H 8.032 -25.022 12.853 1.00 . A A . 95 ILE HG13 1 1
5 9930 1 1 95 ILE HG21 H 5.603 -22.771 13.665 1.00 . A A . 95 ILE HG21 1 1
5 9931 1 1 95 ILE HG22 H 5.985 -24.427 14.134 1.00 . A A . 95 ILE HG22 1 1
5 9932 1 1 95 ILE HG23 H 6.115 -23.124 15.315 1.00 . A A . 95 ILE HG23 1 1
5 9933 1 1 95 ILE N N 9.376 -21.351 13.828 1.00 . A A . 95 ILE N 1 1
5 9934 1 1 95 ILE O O 7.313 -20.841 15.800 1.00 . A A . 95 ILE O 1 1
5 9935 1 1 96 GLY C C 3.735 -19.669 14.554 1.00 . A A . 96 GLY C 1 1
5 9936 1 1 96 GLY CA C 5.195 -19.376 14.839 1.00 . A A . 96 GLY CA 1 1
5 9937 1 1 96 GLY H H 5.961 -20.231 13.060 1.00 . A A . 96 GLY H 1 1
5 9938 1 1 96 GLY HA2 H 5.394 -19.571 15.882 1.00 . A A . 96 GLY HA2 1 1
5 9939 1 1 96 GLY HA3 H 5.386 -18.332 14.636 1.00 . A A . 96 GLY HA3 1 1
5 9940 1 1 96 GLY N N 6.091 -20.182 14.030 1.00 . A A . 96 GLY N 1 1
5 9941 1 1 96 GLY O O 3.394 -20.757 14.091 1.00 . A A . 96 GLY O 1 1
5 9942 1 1 97 GLU C C 0.914 -17.783 13.663 1.00 . A A . 97 GLU C 1 1
5 9943 1 1 97 GLU CA C 1.441 -18.860 14.608 1.00 . A A . 97 GLU CA 1 1
5 9944 1 1 97 GLU CB C 0.682 -18.804 15.935 1.00 . A A . 97 GLU CB 1 1
5 9945 1 1 97 GLU CD C -1.662 -18.964 16.862 1.00 . A A . 97 GLU CD 1 1
5 9946 1 1 97 GLU CG C -0.638 -19.557 15.914 1.00 . A A . 97 GLU CG 1 1
5 9947 1 1 97 GLU H H 3.206 -17.853 15.202 1.00 . A A . 97 GLU H 1 1
5 9948 1 1 97 GLU HA H 1.284 -19.827 14.155 1.00 . A A . 97 GLU HA 1 1
5 9949 1 1 97 GLU HB2 H 1.304 -19.229 16.710 1.00 . A A . 97 GLU HB2 1 1
5 9950 1 1 97 GLU HB3 H 0.479 -17.771 16.177 1.00 . A A . 97 GLU HB3 1 1
5 9951 1 1 97 GLU HG2 H -1.038 -19.528 14.912 1.00 . A A . 97 GLU HG2 1 1
5 9952 1 1 97 GLU HG3 H -0.457 -20.583 16.199 1.00 . A A . 97 GLU HG3 1 1
5 9953 1 1 97 GLU N N 2.872 -18.698 14.834 1.00 . A A . 97 GLU N 1 1
5 9954 1 1 97 GLU O O 0.565 -16.684 14.090 1.00 . A A . 97 GLU O 1 1
5 9955 1 1 97 GLU OE1 O -1.830 -17.726 16.855 1.00 . A A . 97 GLU OE1 1 1
5 9956 1 1 97 GLU OE2 O -2.296 -19.737 17.610 1.00 . A A . 97 GLU OE2 1 1
5 9957 1 1 98 GLY C C -0.197 -17.840 10.163 1.00 . A A . 98 GLY C 1 1
5 9958 1 1 98 GLY CA C 0.378 -17.160 11.389 1.00 . A A . 98 GLY CA 1 1
5 9959 1 1 98 GLY H H 1.154 -19.000 12.092 1.00 . A A . 98 GLY H 1 1
5 9960 1 1 98 GLY HA2 H -0.388 -16.547 11.841 1.00 . A A . 98 GLY HA2 1 1
5 9961 1 1 98 GLY HA3 H 1.198 -16.526 11.084 1.00 . A A . 98 GLY HA3 1 1
5 9962 1 1 98 GLY N N 0.862 -18.109 12.375 1.00 . A A . 98 GLY N 1 1
5 9963 1 1 98 GLY O O -0.027 -19.042 9.956 1.00 . A A . 98 GLY O 1 1
5 9964 1 1 99 PRO C C -0.481 -17.953 7.042 1.00 . A A . 99 PRO C 1 1
5 9965 1 1 99 PRO CA C -1.515 -17.577 8.097 1.00 . A A . 99 PRO CA 1 1
5 9966 1 1 99 PRO CB C -2.372 -16.404 7.613 1.00 . A A . 99 PRO CB 1 1
5 9967 1 1 99 PRO CD C -1.140 -15.622 9.507 1.00 . A A . 99 PRO CD 1 1
5 9968 1 1 99 PRO CG C -1.716 -15.195 8.185 1.00 . A A . 99 PRO CG 1 1
5 9969 1 1 99 PRO HA H -2.148 -18.428 8.299 1.00 . A A . 99 PRO HA 1 1
5 9970 1 1 99 PRO HB2 H -2.374 -16.379 6.533 1.00 . A A . 99 PRO HB2 1 1
5 9971 1 1 99 PRO HB3 H -3.381 -16.516 7.979 1.00 . A A . 99 PRO HB3 1 1
5 9972 1 1 99 PRO HD2 H -0.217 -15.097 9.704 1.00 . A A . 99 PRO HD2 1 1
5 9973 1 1 99 PRO HD3 H -1.851 -15.450 10.302 1.00 . A A . 99 PRO HD3 1 1
5 9974 1 1 99 PRO HG2 H -0.932 -14.855 7.527 1.00 . A A . 99 PRO HG2 1 1
5 9975 1 1 99 PRO HG3 H -2.449 -14.415 8.331 1.00 . A A . 99 PRO HG3 1 1
5 9976 1 1 99 PRO N N -0.898 -17.063 9.324 1.00 . A A . 99 PRO N 1 1
5 9977 1 1 99 PRO O O 0.608 -17.380 6.994 1.00 . A A . 99 PRO O 1 1
5 9978 1 1 100 CYS C C -0.635 -19.370 3.789 1.00 . A A . 100 CYS C 1 1
5 9979 1 1 100 CYS CA C 0.070 -19.370 5.142 1.00 . A A . 100 CYS CA 1 1
5 9980 1 1 100 CYS CB C 0.594 -20.772 5.456 1.00 . A A . 100 CYS CB 1 1
5 9981 1 1 100 CYS H H -1.711 -19.336 6.286 1.00 . A A . 100 CYS H 1 1
5 9982 1 1 100 CYS HA H 0.903 -18.685 5.100 1.00 . A A . 100 CYS HA 1 1
5 9983 1 1 100 CYS HB2 H 1.213 -20.727 6.340 1.00 . A A . 100 CYS HB2 1 1
5 9984 1 1 100 CYS HB3 H -0.243 -21.428 5.644 1.00 . A A . 100 CYS HB3 1 1
5 9985 1 1 100 CYS HG H 2.104 -20.519 3.417 1.00 . A A . 100 CYS HG 1 1
5 9986 1 1 100 CYS N N -0.829 -18.918 6.197 1.00 . A A . 100 CYS N 1 1
5 9987 1 1 100 CYS O O -1.765 -19.843 3.666 1.00 . A A . 100 CYS O 1 1
5 9988 1 1 100 CYS SG S 1.583 -21.505 4.131 1.00 . A A . 100 CYS SG 1 1
5 9989 1 1 101 VAL C C 0.576 -18.740 0.378 1.00 . A A . 101 VAL C 1 1
5 9990 1 1 101 VAL CA C -0.524 -18.769 1.433 1.00 . A A . 101 VAL CA 1 1
5 9991 1 1 101 VAL CB C -1.422 -17.530 1.258 1.00 . A A . 101 VAL CB 1 1
5 9992 1 1 101 VAL CG1 C -2.768 -17.745 1.933 1.00 . A A . 101 VAL CG1 1 1
5 9993 1 1 101 VAL CG2 C -0.732 -16.291 1.809 1.00 . A A . 101 VAL CG2 1 1
5 9994 1 1 101 VAL H H 0.935 -18.472 2.937 1.00 . A A . 101 VAL H 1 1
5 9995 1 1 101 VAL HA H -1.130 -19.651 1.283 1.00 . A A . 101 VAL HA 1 1
5 9996 1 1 101 VAL HB H -1.593 -17.381 0.202 1.00 . A A . 101 VAL HB 1 1
5 9997 1 1 101 VAL HG11 H -3.046 -18.786 1.856 1.00 . A A . 101 VAL HG11 1 1
5 9998 1 1 101 VAL HG12 H -2.697 -17.466 2.974 1.00 . A A . 101 VAL HG12 1 1
5 9999 1 1 101 VAL HG13 H -3.516 -17.137 1.447 1.00 . A A . 101 VAL HG13 1 1
5 10000 1 1 101 VAL HG21 H 0.244 -16.193 1.359 1.00 . A A . 101 VAL HG21 1 1
5 10001 1 1 101 VAL HG22 H -1.323 -15.417 1.579 1.00 . A A . 101 VAL HG22 1 1
5 10002 1 1 101 VAL HG23 H -0.627 -16.383 2.880 1.00 . A A . 101 VAL HG23 1 1
5 10003 1 1 101 VAL N N 0.038 -18.833 2.777 1.00 . A A . 101 VAL N 1 1
5 10004 1 1 101 VAL O O 1.710 -18.337 0.639 1.00 . A A . 101 VAL O 1 1
5 10005 1 1 102 PRO C C 1.544 -17.811 -2.457 1.00 . A A . 102 PRO C 1 1
5 10006 1 1 102 PRO CA C 1.180 -19.208 -1.965 1.00 . A A . 102 PRO CA 1 1
5 10007 1 1 102 PRO CB C 0.419 -19.975 -3.048 1.00 . A A . 102 PRO CB 1 1
5 10008 1 1 102 PRO CD C -1.098 -19.669 -1.226 1.00 . A A . 102 PRO CD 1 1
5 10009 1 1 102 PRO CG C -1.020 -19.760 -2.725 1.00 . A A . 102 PRO CG 1 1
5 10010 1 1 102 PRO HA H 2.082 -19.744 -1.708 1.00 . A A . 102 PRO HA 1 1
5 10011 1 1 102 PRO HB2 H 0.670 -19.575 -4.021 1.00 . A A . 102 PRO HB2 1 1
5 10012 1 1 102 PRO HB3 H 0.681 -21.021 -3.005 1.00 . A A . 102 PRO HB3 1 1
5 10013 1 1 102 PRO HD2 H -1.867 -18.971 -0.930 1.00 . A A . 102 PRO HD2 1 1
5 10014 1 1 102 PRO HD3 H -1.285 -20.643 -0.799 1.00 . A A . 102 PRO HD3 1 1
5 10015 1 1 102 PRO HG2 H -1.364 -18.841 -3.175 1.00 . A A . 102 PRO HG2 1 1
5 10016 1 1 102 PRO HG3 H -1.604 -20.596 -3.081 1.00 . A A . 102 PRO HG3 1 1
5 10017 1 1 102 PRO N N 0.235 -19.175 -0.844 1.00 . A A . 102 PRO N 1 1
5 10018 1 1 102 PRO O O 1.031 -17.348 -3.475 1.00 . A A . 102 PRO O 1 1
5 10019 1 1 103 GLY C C 3.409 -15.021 -0.936 1.00 . A A . 103 GLY C 1 1
5 10020 1 1 103 GLY CA C 2.850 -15.807 -2.106 1.00 . A A . 103 GLY CA 1 1
5 10021 1 1 103 GLY H H 2.808 -17.563 -0.924 1.00 . A A . 103 GLY H 1 1
5 10022 1 1 103 GLY HA2 H 3.608 -15.881 -2.871 1.00 . A A . 103 GLY HA2 1 1
5 10023 1 1 103 GLY HA3 H 1.999 -15.276 -2.507 1.00 . A A . 103 GLY HA3 1 1
5 10024 1 1 103 GLY N N 2.433 -17.144 -1.727 1.00 . A A . 103 GLY N 1 1
5 10025 1 1 103 GLY O O 4.272 -14.161 -1.113 1.00 . A A . 103 GLY O 1 1
5 10026 1 1 104 ASP C C 4.862 -14.853 1.688 1.00 . A A . 104 ASP C 1 1
5 10027 1 1 104 ASP CA C 3.369 -14.627 1.465 1.00 . A A . 104 ASP CA 1 1
5 10028 1 1 104 ASP CB C 2.580 -15.111 2.683 1.00 . A A . 104 ASP CB 1 1
5 10029 1 1 104 ASP CG C 1.719 -14.018 3.286 1.00 . A A . 104 ASP CG 1 1
5 10030 1 1 104 ASP H H 2.228 -16.009 0.338 1.00 . A A . 104 ASP H 1 1
5 10031 1 1 104 ASP HA H 3.194 -13.571 1.331 1.00 . A A . 104 ASP HA 1 1
5 10032 1 1 104 ASP HB2 H 1.938 -15.927 2.386 1.00 . A A . 104 ASP HB2 1 1
5 10033 1 1 104 ASP HB3 H 3.272 -15.458 3.437 1.00 . A A . 104 ASP HB3 1 1
5 10034 1 1 104 ASP N N 2.915 -15.313 0.262 1.00 . A A . 104 ASP N 1 1
5 10035 1 1 104 ASP O O 5.511 -14.102 2.416 1.00 . A A . 104 ASP O 1 1
5 10036 1 1 104 ASP OD1 O 2.260 -12.931 3.578 1.00 . A A . 104 ASP OD1 1 1
5 10037 1 1 104 ASP OD2 O 0.506 -14.251 3.467 1.00 . A A . 104 ASP OD2 1 1
5 10038 1 1 105 ALA C C 7.684 -14.992 0.915 1.00 . A A . 105 ALA C 1 1
5 10039 1 1 105 ALA CA C 6.814 -16.215 1.186 1.00 . A A . 105 ALA CA 1 1
5 10040 1 1 105 ALA CB C 7.184 -17.349 0.241 1.00 . A A . 105 ALA CB 1 1
5 10041 1 1 105 ALA H H 4.830 -16.453 0.490 1.00 . A A . 105 ALA H 1 1
5 10042 1 1 105 ALA HA H 6.989 -16.552 2.198 1.00 . A A . 105 ALA HA 1 1
5 10043 1 1 105 ALA HB1 H 7.250 -16.968 -0.768 1.00 . A A . 105 ALA HB1 1 1
5 10044 1 1 105 ALA HB2 H 8.138 -17.763 0.532 1.00 . A A . 105 ALA HB2 1 1
5 10045 1 1 105 ALA HB3 H 6.428 -18.117 0.287 1.00 . A A . 105 ALA HB3 1 1
5 10046 1 1 105 ALA N N 5.399 -15.892 1.057 1.00 . A A . 105 ALA N 1 1
5 10047 1 1 105 ALA O O 7.497 -14.294 -0.081 1.00 . A A . 105 ALA O 1 1
5 10048 1 1 106 GLY C C 9.260 -12.515 2.675 1.00 . A A . 106 GLY C 1 1
5 10049 1 1 106 GLY CA C 9.519 -13.599 1.648 1.00 . A A . 106 GLY CA 1 1
5 10050 1 1 106 GLY H H 8.738 -15.330 2.583 1.00 . A A . 106 GLY H 1 1
5 10051 1 1 106 GLY HA2 H 10.541 -13.933 1.743 1.00 . A A . 106 GLY HA2 1 1
5 10052 1 1 106 GLY HA3 H 9.376 -13.184 0.660 1.00 . A A . 106 GLY HA3 1 1
5 10053 1 1 106 GLY N N 8.635 -14.738 1.808 1.00 . A A . 106 GLY N 1 1
5 10054 1 1 106 GLY O O 9.958 -11.502 2.709 1.00 . A A . 106 GLY O 1 1
5 10055 1 1 107 GLY C C 9.024 -11.577 5.556 1.00 . A A . 107 GLY C 1 1
5 10056 1 1 107 GLY CA C 7.917 -11.749 4.535 1.00 . A A . 107 GLY CA 1 1
5 10057 1 1 107 GLY H H 7.728 -13.552 3.441 1.00 . A A . 107 GLY H 1 1
5 10058 1 1 107 GLY HA2 H 7.729 -10.798 4.060 1.00 . A A . 107 GLY HA2 1 1
5 10059 1 1 107 GLY HA3 H 7.020 -12.070 5.044 1.00 . A A . 107 GLY HA3 1 1
5 10060 1 1 107 GLY N N 8.251 -12.726 3.515 1.00 . A A . 107 GLY N 1 1
5 10061 1 1 107 GLY O O 9.343 -12.505 6.300 1.00 . A A . 107 GLY O 1 1
5 10062 1 1 108 LYS C C 10.159 -9.975 7.953 1.00 . A A . 108 LYS C 1 1
5 10063 1 1 108 LYS CA C 10.693 -10.095 6.529 1.00 . A A . 108 LYS CA 1 1
5 10064 1 1 108 LYS CB C 11.407 -8.802 6.130 1.00 . A A . 108 LYS CB 1 1
5 10065 1 1 108 LYS CD C 13.246 -7.742 4.787 1.00 . A A . 108 LYS CD 1 1
5 10066 1 1 108 LYS CE C 14.709 -8.039 5.079 1.00 . A A . 108 LYS CE 1 1
5 10067 1 1 108 LYS CG C 12.379 -8.975 4.976 1.00 . A A . 108 LYS CG 1 1
5 10068 1 1 108 LYS H H 9.316 -9.687 4.974 1.00 . A A . 108 LYS H 1 1
5 10069 1 1 108 LYS HA H 11.397 -10.912 6.490 1.00 . A A . 108 LYS HA 1 1
5 10070 1 1 108 LYS HB2 H 10.666 -8.070 5.843 1.00 . A A . 108 LYS HB2 1 1
5 10071 1 1 108 LYS HB3 H 11.956 -8.430 6.983 1.00 . A A . 108 LYS HB3 1 1
5 10072 1 1 108 LYS HD2 H 13.156 -7.401 3.767 1.00 . A A . 108 LYS HD2 1 1
5 10073 1 1 108 LYS HD3 H 12.905 -6.966 5.459 1.00 . A A . 108 LYS HD3 1 1
5 10074 1 1 108 LYS HE2 H 15.115 -7.235 5.672 1.00 . A A . 108 LYS HE2 1 1
5 10075 1 1 108 LYS HE3 H 14.771 -8.963 5.634 1.00 . A A . 108 LYS HE3 1 1
5 10076 1 1 108 LYS HG2 H 13.016 -9.823 5.178 1.00 . A A . 108 LYS HG2 1 1
5 10077 1 1 108 LYS HG3 H 11.818 -9.152 4.069 1.00 . A A . 108 LYS HG3 1 1
5 10078 1 1 108 LYS HZ1 H 15.116 -8.928 3.233 1.00 . A A . 108 LYS HZ1 1 1
5 10079 1 1 108 LYS HZ2 H 16.495 -8.401 4.058 1.00 . A A . 108 LYS HZ2 1 1
5 10080 1 1 108 LYS HZ3 H 15.486 -7.278 3.295 1.00 . A A . 108 LYS HZ3 1 1
5 10081 1 1 108 LYS N N 9.614 -10.387 5.592 1.00 . A A . 108 LYS N 1 1
5 10082 1 1 108 LYS NZ N 15.508 -8.170 3.829 1.00 . A A . 108 LYS NZ 1 1
5 10083 1 1 108 LYS O O 9.171 -9.282 8.200 1.00 . A A . 108 LYS O 1 1
5 10084 1 1 109 LEU C C 11.375 -9.777 11.115 1.00 . A A . 109 LEU C 1 1
5 10085 1 1 109 LEU CA C 10.411 -10.620 10.287 1.00 . A A . 109 LEU CA 1 1
5 10086 1 1 109 LEU CB C 10.342 -12.040 10.851 1.00 . A A . 109 LEU CB 1 1
5 10087 1 1 109 LEU CD1 C 8.567 -12.033 12.621 1.00 . A A . 109 LEU CD1 1 1
5 10088 1 1 109 LEU CD2 C 10.598 -13.467 12.896 1.00 . A A . 109 LEU CD2 1 1
5 10089 1 1 109 LEU CG C 10.058 -12.153 12.350 1.00 . A A . 109 LEU CG 1 1
5 10090 1 1 109 LEU H H 11.598 -11.186 8.629 1.00 . A A . 109 LEU H 1 1
5 10091 1 1 109 LEU HA H 9.429 -10.173 10.336 1.00 . A A . 109 LEU HA 1 1
5 10092 1 1 109 LEU HB2 H 9.560 -12.566 10.326 1.00 . A A . 109 LEU HB2 1 1
5 10093 1 1 109 LEU HB3 H 11.291 -12.519 10.656 1.00 . A A . 109 LEU HB3 1 1
5 10094 1 1 109 LEU HD11 H 8.413 -11.587 13.593 1.00 . A A . 109 LEU HD11 1 1
5 10095 1 1 109 LEU HD12 H 8.117 -13.014 12.600 1.00 . A A . 109 LEU HD12 1 1
5 10096 1 1 109 LEU HD13 H 8.112 -11.412 11.863 1.00 . A A . 109 LEU HD13 1 1
5 10097 1 1 109 LEU HD21 H 10.118 -14.291 12.389 1.00 . A A . 109 LEU HD21 1 1
5 10098 1 1 109 LEU HD22 H 10.392 -13.528 13.955 1.00 . A A . 109 LEU HD22 1 1
5 10099 1 1 109 LEU HD23 H 11.664 -13.515 12.732 1.00 . A A . 109 LEU HD23 1 1
5 10100 1 1 109 LEU HG H 10.558 -11.345 12.866 1.00 . A A . 109 LEU HG 1 1
5 10101 1 1 109 LEU N N 10.818 -10.652 8.886 1.00 . A A . 109 LEU N 1 1
5 10102 1 1 109 LEU O O 12.553 -10.114 11.250 1.00 . A A . 109 LEU O 1 1
5 10103 1 1 110 LEU C C 11.310 -7.910 13.963 1.00 . A A . 110 LEU C 1 1
5 10104 1 1 110 LEU CA C 11.685 -7.791 12.489 1.00 . A A . 110 LEU CA 1 1
5 10105 1 1 110 LEU CB C 11.519 -6.344 12.024 1.00 . A A . 110 LEU CB 1 1
5 10106 1 1 110 LEU CD1 C 11.073 -5.830 9.611 1.00 . A A . 110 LEU CD1 1 1
5 10107 1 1 110 LEU CD2 C 12.989 -4.733 10.787 1.00 . A A . 110 LEU CD2 1 1
5 10108 1 1 110 LEU CG C 12.148 -5.996 10.674 1.00 . A A . 110 LEU CG 1 1
5 10109 1 1 110 LEU H H 9.924 -8.466 11.528 1.00 . A A . 110 LEU H 1 1
5 10110 1 1 110 LEU HA H 12.718 -8.084 12.368 1.00 . A A . 110 LEU HA 1 1
5 10111 1 1 110 LEU HB2 H 10.462 -6.137 11.959 1.00 . A A . 110 LEU HB2 1 1
5 10112 1 1 110 LEU HB3 H 11.964 -5.704 12.772 1.00 . A A . 110 LEU HB3 1 1
5 10113 1 1 110 LEU HD11 H 10.208 -5.351 10.045 1.00 . A A . 110 LEU HD11 1 1
5 10114 1 1 110 LEU HD12 H 10.793 -6.800 9.228 1.00 . A A . 110 LEU HD12 1 1
5 10115 1 1 110 LEU HD13 H 11.455 -5.222 8.804 1.00 . A A . 110 LEU HD13 1 1
5 10116 1 1 110 LEU HD21 H 13.939 -4.973 11.241 1.00 . A A . 110 LEU HD21 1 1
5 10117 1 1 110 LEU HD22 H 12.470 -4.009 11.399 1.00 . A A . 110 LEU HD22 1 1
5 10118 1 1 110 LEU HD23 H 13.153 -4.321 9.802 1.00 . A A . 110 LEU HD23 1 1
5 10119 1 1 110 LEU HG H 12.797 -6.805 10.367 1.00 . A A . 110 LEU HG 1 1
5 10120 1 1 110 LEU N N 10.869 -8.682 11.671 1.00 . A A . 110 LEU N 1 1
5 10121 1 1 110 LEU O O 10.131 -7.942 14.314 1.00 . A A . 110 LEU O 1 1
5 10122 1 1 111 CYS C C 12.487 -6.794 16.972 1.00 . A A . 111 CYS C 1 1
5 10123 1 1 111 CYS CA C 12.100 -8.086 16.258 1.00 . A A . 111 CYS CA 1 1
5 10124 1 1 111 CYS CB C 12.904 -9.257 16.829 1.00 . A A . 111 CYS CB 1 1
5 10125 1 1 111 CYS H H 13.242 -7.943 14.481 1.00 . A A . 111 CYS H 1 1
5 10126 1 1 111 CYS HA H 11.049 -8.271 16.418 1.00 . A A . 111 CYS HA 1 1
5 10127 1 1 111 CYS HB2 H 12.659 -9.376 17.874 1.00 . A A . 111 CYS HB2 1 1
5 10128 1 1 111 CYS HB3 H 12.638 -10.159 16.297 1.00 . A A . 111 CYS HB3 1 1
5 10129 1 1 111 CYS N N 12.322 -7.973 14.822 1.00 . A A . 111 CYS N 1 1
5 10130 1 1 111 CYS O O 12.704 -5.763 16.336 1.00 . A A . 111 CYS O 1 1
5 10131 1 1 111 CYS SG S 14.709 -9.050 16.704 1.00 . A A . 111 CYS SG 1 1
5 10132 1 1 112 ARG C C 14.139 -4.977 18.502 1.00 . A A . 112 ARG C 1 1
5 10133 1 1 112 ARG CA C 12.931 -5.694 19.097 1.00 . A A . 112 ARG CA 1 1
5 10134 1 1 112 ARG CB C 13.231 -6.112 20.538 1.00 . A A . 112 ARG CB 1 1
5 10135 1 1 112 ARG CD C 11.031 -5.313 21.454 1.00 . A A . 112 ARG CD 1 1
5 10136 1 1 112 ARG CG C 11.991 -6.486 21.334 1.00 . A A . 112 ARG CG 1 1
5 10137 1 1 112 ARG CZ C 9.711 -4.178 23.190 1.00 . A A . 112 ARG CZ 1 1
5 10138 1 1 112 ARG H H 12.387 -7.709 18.747 1.00 . A A . 112 ARG H 1 1
5 10139 1 1 112 ARG HA H 12.089 -5.018 19.095 1.00 . A A . 112 ARG HA 1 1
5 10140 1 1 112 ARG HB2 H 13.893 -6.965 20.522 1.00 . A A . 112 ARG HB2 1 1
5 10141 1 1 112 ARG HB3 H 13.722 -5.294 21.042 1.00 . A A . 112 ARG HB3 1 1
5 10142 1 1 112 ARG HD2 H 11.554 -4.408 21.182 1.00 . A A . 112 ARG HD2 1 1
5 10143 1 1 112 ARG HD3 H 10.206 -5.470 20.775 1.00 . A A . 112 ARG HD3 1 1
5 10144 1 1 112 ARG HE H 10.767 -5.847 23.470 1.00 . A A . 112 ARG HE 1 1
5 10145 1 1 112 ARG HG2 H 11.487 -7.301 20.835 1.00 . A A . 112 ARG HG2 1 1
5 10146 1 1 112 ARG HG3 H 12.291 -6.798 22.323 1.00 . A A . 112 ARG HG3 1 1
5 10147 1 1 112 ARG HH11 H 9.670 -3.292 21.375 1.00 . A A . 112 ARG HH11 1 1
5 10148 1 1 112 ARG HH12 H 8.744 -2.501 22.607 1.00 . A A . 112 ARG HH12 1 1
5 10149 1 1 112 ARG HH21 H 9.551 -4.816 25.101 1.00 . A A . 112 ARG HH21 1 1
5 10150 1 1 112 ARG HH22 H 8.677 -3.369 24.727 1.00 . A A . 112 ARG HH22 1 1
5 10151 1 1 112 ARG N N 12.571 -6.859 18.296 1.00 . A A . 112 ARG N 1 1
5 10152 1 1 112 ARG NE N 10.509 -5.170 22.810 1.00 . A A . 112 ARG NE 1 1
5 10153 1 1 112 ARG NH1 N 9.346 -3.247 22.319 1.00 . A A . 112 ARG NH1 1 1
5 10154 1 1 112 ARG NH2 N 9.277 -4.116 24.442 1.00 . A A . 112 ARG NH2 1 1
5 10155 1 1 112 ARG O O 14.331 -3.780 18.716 1.00 . A A . 112 ARG O 1 1
5 10156 1 1 113 HIS C C 15.889 -4.856 15.652 1.00 . A A . 113 HIS C 1 1
5 10157 1 1 113 HIS CA C 16.141 -5.153 17.127 1.00 . A A . 113 HIS CA 1 1
5 10158 1 1 113 HIS CB C 17.323 -6.112 17.272 1.00 . A A . 113 HIS CB 1 1
5 10159 1 1 113 HIS CD2 C 16.438 -7.462 19.302 1.00 . A A . 113 HIS CD2 1 1
5 10160 1 1 113 HIS CE1 C 18.276 -7.485 20.497 1.00 . A A . 113 HIS CE1 1 1
5 10161 1 1 113 HIS CG C 17.385 -6.789 18.607 1.00 . A A . 113 HIS CG 1 1
5 10162 1 1 113 HIS H H 14.745 -6.666 17.620 1.00 . A A . 113 HIS H 1 1
5 10163 1 1 113 HIS HA H 16.374 -4.228 17.633 1.00 . A A . 113 HIS HA 1 1
5 10164 1 1 113 HIS HB2 H 17.252 -6.878 16.515 1.00 . A A . 113 HIS HB2 1 1
5 10165 1 1 113 HIS HB3 H 18.243 -5.562 17.136 1.00 . A A . 113 HIS HB3 1 1
5 10166 1 1 113 HIS HD1 H 19.386 -6.418 19.150 1.00 . A A . 113 HIS HD1 1 1
5 10167 1 1 113 HIS HD2 H 15.417 -7.635 18.994 1.00 . A A . 113 HIS HD2 1 1
5 10168 1 1 113 HIS HE1 H 18.982 -7.670 21.293 1.00 . A A . 113 HIS HE1 1 1
5 10169 1 1 113 HIS N N 14.951 -5.718 17.754 1.00 . A A . 113 HIS N 1 1
5 10170 1 1 113 HIS ND1 N 18.524 -6.821 19.383 1.00 . A A . 113 HIS ND1 1 1
5 10171 1 1 113 HIS NE2 N 17.018 -7.884 20.474 1.00 . A A . 113 HIS NE2 1 1
5 10172 1 1 113 HIS O O 16.030 -3.719 15.205 1.00 . A A . 113 HIS O 1 1
5 10173 1 1 114 GLY C C 15.057 -7.038 12.767 1.00 . A A . 114 GLY C 1 1
5 10174 1 1 114 GLY CA C 15.253 -5.717 13.484 1.00 . A A . 114 GLY CA 1 1
5 10175 1 1 114 GLY H H 15.422 -6.773 15.312 1.00 . A A . 114 GLY H 1 1
5 10176 1 1 114 GLY HA2 H 14.363 -5.119 13.365 1.00 . A A . 114 GLY HA2 1 1
5 10177 1 1 114 GLY HA3 H 16.087 -5.198 13.034 1.00 . A A . 114 GLY HA3 1 1
5 10178 1 1 114 GLY N N 15.517 -5.888 14.901 1.00 . A A . 114 GLY N 1 1
5 10179 1 1 114 GLY O O 14.740 -8.051 13.392 1.00 . A A . 114 GLY O 1 1
5 10180 1 1 115 VAL C C 15.894 -9.391 11.225 1.00 . A A . 115 VAL C 1 1
5 10181 1 1 115 VAL CA C 15.084 -8.236 10.648 1.00 . A A . 115 VAL CA 1 1
5 10182 1 1 115 VAL CB C 15.515 -7.999 9.188 1.00 . A A . 115 VAL CB 1 1
5 10183 1 1 115 VAL CG1 C 15.553 -9.314 8.423 1.00 . A A . 115 VAL CG1 1 1
5 10184 1 1 115 VAL CG2 C 14.582 -7.006 8.512 1.00 . A A . 115 VAL CG2 1 1
5 10185 1 1 115 VAL H H 15.495 -6.191 11.010 1.00 . A A . 115 VAL H 1 1
5 10186 1 1 115 VAL HA H 14.037 -8.505 10.653 1.00 . A A . 115 VAL HA 1 1
5 10187 1 1 115 VAL HB H 16.511 -7.581 9.192 1.00 . A A . 115 VAL HB 1 1
5 10188 1 1 115 VAL HG11 H 15.737 -9.116 7.378 1.00 . A A . 115 VAL HG11 1 1
5 10189 1 1 115 VAL HG12 H 16.343 -9.937 8.817 1.00 . A A . 115 VAL HG12 1 1
5 10190 1 1 115 VAL HG13 H 14.606 -9.821 8.532 1.00 . A A . 115 VAL HG13 1 1
5 10191 1 1 115 VAL HG21 H 14.424 -6.160 9.164 1.00 . A A . 115 VAL HG21 1 1
5 10192 1 1 115 VAL HG22 H 15.025 -6.669 7.586 1.00 . A A . 115 VAL HG22 1 1
5 10193 1 1 115 VAL HG23 H 13.636 -7.484 8.305 1.00 . A A . 115 VAL HG23 1 1
5 10194 1 1 115 VAL N N 15.243 -7.029 11.451 1.00 . A A . 115 VAL N 1 1
5 10195 1 1 115 VAL O O 17.079 -9.242 11.525 1.00 . A A . 115 VAL O 1 1
5 10196 1 1 116 ILE C C 15.664 -12.942 11.035 1.00 . A A . 116 ILE C 1 1
5 10197 1 1 116 ILE CA C 15.908 -11.723 11.918 1.00 . A A . 116 ILE CA 1 1
5 10198 1 1 116 ILE CB C 15.427 -12.034 13.347 1.00 . A A . 116 ILE CB 1 1
5 10199 1 1 116 ILE CD1 C 13.344 -12.331 14.779 1.00 . A A . 116 ILE CD1 1 1
5 10200 1 1 116 ILE CG1 C 13.900 -11.966 13.421 1.00 . A A . 116 ILE CG1 1 1
5 10201 1 1 116 ILE CG2 C 16.054 -11.066 14.340 1.00 . A A . 116 ILE CG2 1 1
5 10202 1 1 116 ILE H H 14.304 -10.597 11.121 1.00 . A A . 116 ILE H 1 1
5 10203 1 1 116 ILE HA H 16.970 -11.524 11.952 1.00 . A A . 116 ILE HA 1 1
5 10204 1 1 116 ILE HB H 15.749 -13.032 13.603 1.00 . A A . 116 ILE HB 1 1
5 10205 1 1 116 ILE HD11 H 13.722 -11.643 15.521 1.00 . A A . 116 ILE HD11 1 1
5 10206 1 1 116 ILE HD12 H 12.266 -12.277 14.754 1.00 . A A . 116 ILE HD12 1 1
5 10207 1 1 116 ILE HD13 H 13.648 -13.336 15.034 1.00 . A A . 116 ILE HD13 1 1
5 10208 1 1 116 ILE HG12 H 13.579 -10.963 13.190 1.00 . A A . 116 ILE HG12 1 1
5 10209 1 1 116 ILE HG13 H 13.482 -12.650 12.696 1.00 . A A . 116 ILE HG13 1 1
5 10210 1 1 116 ILE HG21 H 17.127 -11.186 14.331 1.00 . A A . 116 ILE HG21 1 1
5 10211 1 1 116 ILE HG22 H 15.804 -10.053 14.061 1.00 . A A . 116 ILE HG22 1 1
5 10212 1 1 116 ILE HG23 H 15.676 -11.270 15.330 1.00 . A A . 116 ILE HG23 1 1
5 10213 1 1 116 ILE N N 15.247 -10.542 11.378 1.00 . A A . 116 ILE N 1 1
5 10214 1 1 116 ILE O O 16.154 -14.034 11.317 1.00 . A A . 116 ILE O 1 1
5 10215 1 1 117 GLY C C 13.318 -13.620 8.286 1.00 . A A . 117 GLY C 1 1
5 10216 1 1 117 GLY CA C 14.607 -13.837 9.053 1.00 . A A . 117 GLY CA 1 1
5 10217 1 1 117 GLY H H 14.538 -11.853 9.788 1.00 . A A . 117 GLY H 1 1
5 10218 1 1 117 GLY HA2 H 15.420 -13.935 8.349 1.00 . A A . 117 GLY HA2 1 1
5 10219 1 1 117 GLY HA3 H 14.524 -14.752 9.621 1.00 . A A . 117 GLY HA3 1 1
5 10220 1 1 117 GLY N N 14.902 -12.746 9.963 1.00 . A A . 117 GLY N 1 1
5 10221 1 1 117 GLY O O 12.486 -12.800 8.676 1.00 . A A . 117 GLY O 1 1
5 10222 1 1 118 ILE C C 11.185 -15.552 6.325 1.00 . A A . 118 ILE C 1 1
5 10223 1 1 118 ILE CA C 11.954 -14.237 6.367 1.00 . A A . 118 ILE CA 1 1
5 10224 1 1 118 ILE CB C 12.301 -13.811 4.928 1.00 . A A . 118 ILE CB 1 1
5 10225 1 1 118 ILE CD1 C 13.218 -14.890 2.813 1.00 . A A . 118 ILE CD1 1 1
5 10226 1 1 118 ILE CG1 C 13.318 -14.778 4.318 1.00 . A A . 118 ILE CG1 1 1
5 10227 1 1 118 ILE CG2 C 12.839 -12.388 4.911 1.00 . A A . 118 ILE CG2 1 1
5 10228 1 1 118 ILE H H 13.850 -14.990 6.931 1.00 . A A . 118 ILE H 1 1
5 10229 1 1 118 ILE HA H 11.323 -13.476 6.804 1.00 . A A . 118 ILE HA 1 1
5 10230 1 1 118 ILE HB H 11.395 -13.835 4.342 1.00 . A A . 118 ILE HB 1 1
5 10231 1 1 118 ILE HD11 H 13.089 -15.926 2.536 1.00 . A A . 118 ILE HD11 1 1
5 10232 1 1 118 ILE HD12 H 12.373 -14.315 2.464 1.00 . A A . 118 ILE HD12 1 1
5 10233 1 1 118 ILE HD13 H 14.123 -14.508 2.363 1.00 . A A . 118 ILE HD13 1 1
5 10234 1 1 118 ILE HG12 H 14.314 -14.443 4.560 1.00 . A A . 118 ILE HG12 1 1
5 10235 1 1 118 ILE HG13 H 13.163 -15.762 4.736 1.00 . A A . 118 ILE HG13 1 1
5 10236 1 1 118 ILE HG21 H 13.026 -12.062 5.924 1.00 . A A . 118 ILE HG21 1 1
5 10237 1 1 118 ILE HG22 H 13.760 -12.359 4.349 1.00 . A A . 118 ILE HG22 1 1
5 10238 1 1 118 ILE HG23 H 12.114 -11.734 4.451 1.00 . A A . 118 ILE HG23 1 1
5 10239 1 1 118 ILE N N 13.151 -14.354 7.191 1.00 . A A . 118 ILE N 1 1
5 10240 1 1 118 ILE O O 11.609 -16.550 6.909 1.00 . A A . 118 ILE O 1 1
5 10241 1 1 119 ILE C C 9.839 -17.739 4.532 1.00 . A A . 119 ILE C 1 1
5 10242 1 1 119 ILE CA C 9.225 -16.741 5.509 1.00 . A A . 119 ILE CA 1 1
5 10243 1 1 119 ILE CB C 7.800 -16.393 5.042 1.00 . A A . 119 ILE CB 1 1
5 10244 1 1 119 ILE CD1 C 5.875 -14.772 5.421 1.00 . A A . 119 ILE CD1 1 1
5 10245 1 1 119 ILE CG1 C 7.325 -15.097 5.702 1.00 . A A . 119 ILE CG1 1 1
5 10246 1 1 119 ILE CG2 C 6.846 -17.535 5.357 1.00 . A A . 119 ILE CG2 1 1
5 10247 1 1 119 ILE H H 9.768 -14.721 5.187 1.00 . A A . 119 ILE H 1 1
5 10248 1 1 119 ILE HA H 9.161 -17.201 6.484 1.00 . A A . 119 ILE HA 1 1
5 10249 1 1 119 ILE HB H 7.819 -16.258 3.971 1.00 . A A . 119 ILE HB 1 1
5 10250 1 1 119 ILE HD11 H 5.786 -13.730 5.148 1.00 . A A . 119 ILE HD11 1 1
5 10251 1 1 119 ILE HD12 H 5.517 -15.389 4.610 1.00 . A A . 119 ILE HD12 1 1
5 10252 1 1 119 ILE HD13 H 5.285 -14.963 6.306 1.00 . A A . 119 ILE HD13 1 1
5 10253 1 1 119 ILE HG12 H 7.444 -15.180 6.771 1.00 . A A . 119 ILE HG12 1 1
5 10254 1 1 119 ILE HG13 H 7.927 -14.276 5.340 1.00 . A A . 119 ILE HG13 1 1
5 10255 1 1 119 ILE HG21 H 7.412 -18.405 5.656 1.00 . A A . 119 ILE HG21 1 1
5 10256 1 1 119 ILE HG22 H 6.188 -17.242 6.162 1.00 . A A . 119 ILE HG22 1 1
5 10257 1 1 119 ILE HG23 H 6.261 -17.769 4.481 1.00 . A A . 119 ILE HG23 1 1
5 10258 1 1 119 ILE N N 10.053 -15.547 5.630 1.00 . A A . 119 ILE N 1 1
5 10259 1 1 119 ILE O O 9.944 -17.469 3.335 1.00 . A A . 119 ILE O 1 1
5 10260 1 1 120 THR C C 9.930 -21.148 4.115 1.00 . A A . 120 THR C 1 1
5 10261 1 1 120 THR CA C 10.845 -19.934 4.226 1.00 . A A . 120 THR CA 1 1
5 10262 1 1 120 THR CB C 12.207 -20.381 4.790 1.00 . A A . 120 THR CB 1 1
5 10263 1 1 120 THR CG2 C 12.055 -20.917 6.206 1.00 . A A . 120 THR CG2 1 1
5 10264 1 1 120 THR H H 10.132 -19.050 6.012 1.00 . A A . 120 THR H 1 1
5 10265 1 1 120 THR HA H 11.005 -19.524 3.239 1.00 . A A . 120 THR HA 1 1
5 10266 1 1 120 THR HB H 12.868 -19.526 4.814 1.00 . A A . 120 THR HB 1 1
5 10267 1 1 120 THR HG1 H 12.392 -22.242 4.166 1.00 . A A . 120 THR HG1 1 1
5 10268 1 1 120 THR HG21 H 11.282 -21.671 6.225 1.00 . A A . 120 THR HG21 1 1
5 10269 1 1 120 THR HG22 H 11.787 -20.109 6.870 1.00 . A A . 120 THR HG22 1 1
5 10270 1 1 120 THR HG23 H 12.990 -21.353 6.527 1.00 . A A . 120 THR HG23 1 1
5 10271 1 1 120 THR N N 10.242 -18.895 5.051 1.00 . A A . 120 THR N 1 1
5 10272 1 1 120 THR O O 10.012 -21.913 3.155 1.00 . A A . 120 THR O 1 1
5 10273 1 1 120 THR OG1 O 12.778 -21.390 3.951 1.00 . A A . 120 THR OG1 1 1
5 10274 1 1 121 ALA C C 6.814 -22.054 5.792 1.00 . A A . 121 ALA C 1 1
5 10275 1 1 121 ALA CA C 8.126 -22.438 5.116 1.00 . A A . 121 ALA CA 1 1
5 10276 1 1 121 ALA CB C 8.750 -23.637 5.815 1.00 . A A . 121 ALA CB 1 1
5 10277 1 1 121 ALA H H 9.042 -20.674 5.842 1.00 . A A . 121 ALA H 1 1
5 10278 1 1 121 ALA HA H 7.924 -22.715 4.091 1.00 . A A . 121 ALA HA 1 1
5 10279 1 1 121 ALA HB1 H 9.073 -24.356 5.076 1.00 . A A . 121 ALA HB1 1 1
5 10280 1 1 121 ALA HB2 H 9.600 -23.312 6.397 1.00 . A A . 121 ALA HB2 1 1
5 10281 1 1 121 ALA HB3 H 8.020 -24.093 6.467 1.00 . A A . 121 ALA HB3 1 1
5 10282 1 1 121 ALA N N 9.059 -21.318 5.104 1.00 . A A . 121 ALA N 1 1
5 10283 1 1 121 ALA O O 6.734 -21.037 6.480 1.00 . A A . 121 ALA O 1 1
5 10284 1 1 122 GLY C C 3.652 -23.852 6.345 1.00 . A A . 122 GLY C 1 1
5 10285 1 1 122 GLY CA C 4.492 -22.600 6.185 1.00 . A A . 122 GLY CA 1 1
5 10286 1 1 122 GLY H H 5.909 -23.669 5.031 1.00 . A A . 122 GLY H 1 1
5 10287 1 1 122 GLY HA2 H 4.642 -22.153 7.157 1.00 . A A . 122 GLY HA2 1 1
5 10288 1 1 122 GLY HA3 H 3.960 -21.901 5.557 1.00 . A A . 122 GLY HA3 1 1
5 10289 1 1 122 GLY N N 5.787 -22.873 5.589 1.00 . A A . 122 GLY N 1 1
5 10290 1 1 122 GLY O O 3.790 -24.803 5.576 1.00 . A A . 122 GLY O 1 1
5 10291 1 1 123 GLY C C 0.529 -24.610 8.016 1.00 . A A . 123 GLY C 1 1
5 10292 1 1 123 GLY CA C 1.929 -25.004 7.589 1.00 . A A . 123 GLY CA 1 1
5 10293 1 1 123 GLY H H 2.714 -23.067 7.930 1.00 . A A . 123 GLY H 1 1
5 10294 1 1 123 GLY HA2 H 1.867 -25.588 6.683 1.00 . A A . 123 GLY HA2 1 1
5 10295 1 1 123 GLY HA3 H 2.372 -25.609 8.366 1.00 . A A . 123 GLY HA3 1 1
5 10296 1 1 123 GLY N N 2.780 -23.854 7.348 1.00 . A A . 123 GLY N 1 1
5 10297 1 1 123 GLY O O 0.057 -23.521 7.691 1.00 . A A . 123 GLY O 1 1
5 10298 1 1 124 ASP C C -1.473 -24.419 10.504 1.00 . A A . 124 ASP C 1 1
5 10299 1 1 124 ASP CA C -1.493 -25.238 9.217 1.00 . A A . 124 ASP CA 1 1
5 10300 1 1 124 ASP CB C -2.237 -26.554 9.447 1.00 . A A . 124 ASP CB 1 1
5 10301 1 1 124 ASP CG C -2.795 -27.137 8.163 1.00 . A A . 124 ASP CG 1 1
5 10302 1 1 124 ASP H H 0.292 -26.350 8.972 1.00 . A A . 124 ASP H 1 1
5 10303 1 1 124 ASP HA H -2.007 -24.674 8.454 1.00 . A A . 124 ASP HA 1 1
5 10304 1 1 124 ASP HB2 H -1.558 -27.274 9.881 1.00 . A A . 124 ASP HB2 1 1
5 10305 1 1 124 ASP HB3 H -3.057 -26.382 10.129 1.00 . A A . 124 ASP HB3 1 1
5 10306 1 1 124 ASP N N -0.138 -25.499 8.745 1.00 . A A . 124 ASP N 1 1
5 10307 1 1 124 ASP O O -1.147 -24.933 11.573 1.00 . A A . 124 ASP O 1 1
5 10308 1 1 124 ASP OD1 O -2.056 -27.169 7.157 1.00 . A A . 124 ASP OD1 1 1
5 10309 1 1 124 ASP OD2 O -3.970 -27.559 8.164 1.00 . A A . 124 ASP OD2 1 1
5 10310 1 1 125 GLY C C -0.442 -21.962 12.063 1.00 . A A . 125 GLY C 1 1
5 10311 1 1 125 GLY CA C -1.836 -22.271 11.553 1.00 . A A . 125 GLY CA 1 1
5 10312 1 1 125 GLY H H -2.073 -22.786 9.513 1.00 . A A . 125 GLY H 1 1
5 10313 1 1 125 GLY HA2 H -2.326 -21.346 11.290 1.00 . A A . 125 GLY HA2 1 1
5 10314 1 1 125 GLY HA3 H -2.397 -22.752 12.342 1.00 . A A . 125 GLY HA3 1 1
5 10315 1 1 125 GLY N N -1.822 -23.141 10.392 1.00 . A A . 125 GLY N 1 1
5 10316 1 1 125 GLY O O -0.281 -21.376 13.134 1.00 . A A . 125 GLY O 1 1
5 10317 1 1 126 HIS C C 2.769 -21.627 10.484 1.00 . A A . 126 HIS C 1 1
5 10318 1 1 126 HIS CA C 1.956 -22.122 11.676 1.00 . A A . 126 HIS CA 1 1
5 10319 1 1 126 HIS CB C 2.579 -23.400 12.238 1.00 . A A . 126 HIS CB 1 1
5 10320 1 1 126 HIS CD2 C 0.980 -24.304 14.069 1.00 . A A . 126 HIS CD2 1 1
5 10321 1 1 126 HIS CE1 C 2.219 -23.863 15.823 1.00 . A A . 126 HIS CE1 1 1
5 10322 1 1 126 HIS CG C 2.122 -23.729 13.626 1.00 . A A . 126 HIS CG 1 1
5 10323 1 1 126 HIS H H 0.376 -22.821 10.453 1.00 . A A . 126 HIS H 1 1
5 10324 1 1 126 HIS HA H 1.964 -21.361 12.442 1.00 . A A . 126 HIS HA 1 1
5 10325 1 1 126 HIS HB2 H 2.318 -24.231 11.598 1.00 . A A . 126 HIS HB2 1 1
5 10326 1 1 126 HIS HB3 H 3.653 -23.291 12.258 1.00 . A A . 126 HIS HB3 1 1
5 10327 1 1 126 HIS HD1 H 3.763 -23.047 14.757 1.00 . A A . 126 HIS HD1 1 1
5 10328 1 1 126 HIS HD2 H 0.154 -24.644 13.460 1.00 . A A . 126 HIS HD2 1 1
5 10329 1 1 126 HIS HE1 H 2.565 -23.782 16.842 1.00 . A A . 126 HIS HE1 1 1
5 10330 1 1 126 HIS N N 0.568 -22.359 11.295 1.00 . A A . 126 HIS N 1 1
5 10331 1 1 126 HIS ND1 N 2.877 -23.464 14.749 1.00 . A A . 126 HIS ND1 1 1
5 10332 1 1 126 HIS NE2 N 1.065 -24.376 15.438 1.00 . A A . 126 HIS NE2 1 1
5 10333 1 1 126 HIS O O 2.487 -21.977 9.338 1.00 . A A . 126 HIS O 1 1
5 10334 1 1 127 VAL C C 6.107 -20.359 10.100 1.00 . A A . 127 VAL C 1 1
5 10335 1 1 127 VAL CA C 4.635 -20.267 9.713 1.00 . A A . 127 VAL CA 1 1
5 10336 1 1 127 VAL CB C 4.287 -18.797 9.410 1.00 . A A . 127 VAL CB 1 1
5 10337 1 1 127 VAL CG1 C 4.316 -17.967 10.684 1.00 . A A . 127 VAL CG1 1 1
5 10338 1 1 127 VAL CG2 C 5.241 -18.227 8.371 1.00 . A A . 127 VAL CG2 1 1
5 10339 1 1 127 VAL H H 3.956 -20.567 11.695 1.00 . A A . 127 VAL H 1 1
5 10340 1 1 127 VAL HA H 4.471 -20.846 8.816 1.00 . A A . 127 VAL HA 1 1
5 10341 1 1 127 VAL HB H 3.285 -18.761 9.006 1.00 . A A . 127 VAL HB 1 1
5 10342 1 1 127 VAL HG11 H 3.656 -18.409 11.416 1.00 . A A . 127 VAL HG11 1 1
5 10343 1 1 127 VAL HG12 H 5.323 -17.942 11.075 1.00 . A A . 127 VAL HG12 1 1
5 10344 1 1 127 VAL HG13 H 3.988 -16.962 10.466 1.00 . A A . 127 VAL HG13 1 1
5 10345 1 1 127 VAL HG21 H 6.234 -18.167 8.790 1.00 . A A . 127 VAL HG21 1 1
5 10346 1 1 127 VAL HG22 H 5.255 -18.871 7.503 1.00 . A A . 127 VAL HG22 1 1
5 10347 1 1 127 VAL HG23 H 4.911 -17.241 8.082 1.00 . A A . 127 VAL HG23 1 1
5 10348 1 1 127 VAL N N 3.780 -20.810 10.762 1.00 . A A . 127 VAL N 1 1
5 10349 1 1 127 VAL O O 6.508 -19.900 11.169 1.00 . A A . 127 VAL O 1 1
5 10350 1 1 128 ALA C C 9.106 -19.874 9.012 1.00 . A A . 128 ALA C 1 1
5 10351 1 1 128 ALA CA C 8.335 -21.107 9.471 1.00 . A A . 128 ALA CA 1 1
5 10352 1 1 128 ALA CB C 8.864 -22.352 8.775 1.00 . A A . 128 ALA CB 1 1
5 10353 1 1 128 ALA H H 6.528 -21.302 8.388 1.00 . A A . 128 ALA H 1 1
5 10354 1 1 128 ALA HA H 8.478 -21.232 10.535 1.00 . A A . 128 ALA HA 1 1
5 10355 1 1 128 ALA HB1 H 9.322 -23.005 9.504 1.00 . A A . 128 ALA HB1 1 1
5 10356 1 1 128 ALA HB2 H 8.047 -22.868 8.292 1.00 . A A . 128 ALA HB2 1 1
5 10357 1 1 128 ALA HB3 H 9.597 -22.067 8.036 1.00 . A A . 128 ALA HB3 1 1
5 10358 1 1 128 ALA N N 6.907 -20.956 9.223 1.00 . A A . 128 ALA N 1 1
5 10359 1 1 128 ALA O O 8.682 -19.171 8.094 1.00 . A A . 128 ALA O 1 1
5 10360 1 1 129 PHE C C 12.546 -18.850 9.286 1.00 . A A . 129 PHE C 1 1
5 10361 1 1 129 PHE CA C 11.069 -18.467 9.313 1.00 . A A . 129 PHE CA 1 1
5 10362 1 1 129 PHE CB C 10.842 -17.332 10.314 1.00 . A A . 129 PHE CB 1 1
5 10363 1 1 129 PHE CD1 C 8.392 -16.813 10.456 1.00 . A A . 129 PHE CD1 1 1
5 10364 1 1 129 PHE CD2 C 9.794 -15.332 9.220 1.00 . A A . 129 PHE CD2 1 1
5 10365 1 1 129 PHE CE1 C 7.295 -16.027 10.158 1.00 . A A . 129 PHE CE1 1 1
5 10366 1 1 129 PHE CE2 C 8.700 -14.541 8.920 1.00 . A A . 129 PHE CE2 1 1
5 10367 1 1 129 PHE CG C 9.652 -16.475 9.990 1.00 . A A . 129 PHE CG 1 1
5 10368 1 1 129 PHE CZ C 7.449 -14.889 9.391 1.00 . A A . 129 PHE CZ 1 1
5 10369 1 1 129 PHE H H 10.525 -20.214 10.378 1.00 . A A . 129 PHE H 1 1
5 10370 1 1 129 PHE HA H 10.778 -18.131 8.329 1.00 . A A . 129 PHE HA 1 1
5 10371 1 1 129 PHE HB2 H 10.690 -17.753 11.296 1.00 . A A . 129 PHE HB2 1 1
5 10372 1 1 129 PHE HB3 H 11.715 -16.697 10.331 1.00 . A A . 129 PHE HB3 1 1
5 10373 1 1 129 PHE HD1 H 8.269 -17.702 11.057 1.00 . A A . 129 PHE HD1 1 1
5 10374 1 1 129 PHE HD2 H 10.773 -15.059 8.852 1.00 . A A . 129 PHE HD2 1 1
5 10375 1 1 129 PHE HE1 H 6.317 -16.300 10.528 1.00 . A A . 129 PHE HE1 1 1
5 10376 1 1 129 PHE HE2 H 8.825 -13.652 8.320 1.00 . A A . 129 PHE HE2 1 1
5 10377 1 1 129 PHE HZ H 6.594 -14.273 9.157 1.00 . A A . 129 PHE HZ 1 1
5 10378 1 1 129 PHE N N 10.240 -19.617 9.655 1.00 . A A . 129 PHE N 1 1
5 10379 1 1 129 PHE O O 13.052 -19.483 10.213 1.00 . A A . 129 PHE O 1 1
5 10380 1 1 130 THR C C 15.511 -17.742 8.800 1.00 . A A . 130 THR C 1 1
5 10381 1 1 130 THR CA C 14.650 -18.764 8.067 1.00 . A A . 130 THR CA 1 1
5 10382 1 1 130 THR CB C 15.064 -18.797 6.584 1.00 . A A . 130 THR CB 1 1
5 10383 1 1 130 THR CG2 C 14.691 -17.497 5.888 1.00 . A A . 130 THR CG2 1 1
5 10384 1 1 130 THR H H 12.773 -17.959 7.512 1.00 . A A . 130 THR H 1 1
5 10385 1 1 130 THR HA H 14.829 -19.741 8.491 1.00 . A A . 130 THR HA 1 1
5 10386 1 1 130 THR HB H 14.543 -19.610 6.099 1.00 . A A . 130 THR HB 1 1
5 10387 1 1 130 THR HG1 H 16.710 -19.826 6.932 1.00 . A A . 130 THR HG1 1 1
5 10388 1 1 130 THR HG21 H 14.112 -17.715 5.003 1.00 . A A . 130 THR HG21 1 1
5 10389 1 1 130 THR HG22 H 15.589 -16.967 5.609 1.00 . A A . 130 THR HG22 1 1
5 10390 1 1 130 THR HG23 H 14.106 -16.886 6.559 1.00 . A A . 130 THR HG23 1 1
5 10391 1 1 130 THR N N 13.233 -18.461 8.217 1.00 . A A . 130 THR N 1 1
5 10392 1 1 130 THR O O 15.471 -16.549 8.496 1.00 . A A . 130 THR O 1 1
5 10393 1 1 130 THR OG1 O 16.475 -19.015 6.473 1.00 . A A . 130 THR OG1 1 1
5 10394 1 1 131 ASP C C 18.208 -16.683 9.646 1.00 . A A . 131 ASP C 1 1
5 10395 1 1 131 ASP CA C 17.164 -17.342 10.542 1.00 . A A . 131 ASP CA 1 1
5 10396 1 1 131 ASP CB C 17.854 -18.133 11.654 1.00 . A A . 131 ASP CB 1 1
5 10397 1 1 131 ASP CG C 17.680 -17.489 13.016 1.00 . A A . 131 ASP CG 1 1
5 10398 1 1 131 ASP H H 16.278 -19.176 9.962 1.00 . A A . 131 ASP H 1 1
5 10399 1 1 131 ASP HA H 16.552 -16.572 10.987 1.00 . A A . 131 ASP HA 1 1
5 10400 1 1 131 ASP HB2 H 17.436 -19.129 11.691 1.00 . A A . 131 ASP HB2 1 1
5 10401 1 1 131 ASP HB3 H 18.910 -18.198 11.438 1.00 . A A . 131 ASP HB3 1 1
5 10402 1 1 131 ASP N N 16.290 -18.216 9.766 1.00 . A A . 131 ASP N 1 1
5 10403 1 1 131 ASP O O 19.064 -17.358 9.072 1.00 . A A . 131 ASP O 1 1
5 10404 1 1 131 ASP OD1 O 17.522 -16.252 13.071 1.00 . A A . 131 ASP OD1 1 1
5 10405 1 1 131 ASP OD2 O 17.703 -18.223 14.026 1.00 . A A . 131 ASP OD2 1 1
5 10406 1 1 132 LEU C C 20.388 -14.394 9.435 1.00 . A A . 132 LEU C 1 1
5 10407 1 1 132 LEU CA C 19.069 -14.611 8.702 1.00 . A A . 132 LEU CA 1 1
5 10408 1 1 132 LEU CB C 18.464 -13.263 8.307 1.00 . A A . 132 LEU CB 1 1
5 10409 1 1 132 LEU CD1 C 17.193 -14.282 6.402 1.00 . A A . 132 LEU CD1 1 1
5 10410 1 1 132 LEU CD2 C 17.333 -11.794 6.619 1.00 . A A . 132 LEU CD2 1 1
5 10411 1 1 132 LEU CG C 18.060 -13.112 6.840 1.00 . A A . 132 LEU CG 1 1
5 10412 1 1 132 LEU H H 17.427 -14.879 10.010 1.00 . A A . 132 LEU H 1 1
5 10413 1 1 132 LEU HA H 19.257 -15.187 7.809 1.00 . A A . 132 LEU HA 1 1
5 10414 1 1 132 LEU HB2 H 17.582 -13.106 8.910 1.00 . A A . 132 LEU HB2 1 1
5 10415 1 1 132 LEU HB3 H 19.192 -12.496 8.531 1.00 . A A . 132 LEU HB3 1 1
5 10416 1 1 132 LEU HD11 H 16.335 -13.911 5.861 1.00 . A A . 132 LEU HD11 1 1
5 10417 1 1 132 LEU HD12 H 16.861 -14.829 7.272 1.00 . A A . 132 LEU HD12 1 1
5 10418 1 1 132 LEU HD13 H 17.767 -14.937 5.763 1.00 . A A . 132 LEU HD13 1 1
5 10419 1 1 132 LEU HD21 H 17.632 -11.087 7.379 1.00 . A A . 132 LEU HD21 1 1
5 10420 1 1 132 LEU HD22 H 16.266 -11.957 6.680 1.00 . A A . 132 LEU HD22 1 1
5 10421 1 1 132 LEU HD23 H 17.583 -11.403 5.644 1.00 . A A . 132 LEU HD23 1 1
5 10422 1 1 132 LEU HG H 18.951 -13.110 6.226 1.00 . A A . 132 LEU HG 1 1
5 10423 1 1 132 LEU N N 18.131 -15.362 9.529 1.00 . A A . 132 LEU N 1 1
5 10424 1 1 132 LEU O O 21.391 -14.015 8.830 1.00 . A A . 132 LEU O 1 1
5 10425 1 1 133 ARG C C 22.769 -15.187 10.928 1.00 . A A . 133 ARG C 1 1
5 10426 1 1 133 ARG CA C 21.578 -14.471 11.557 1.00 . A A . 133 ARG CA 1 1
5 10427 1 1 133 ARG CB C 21.336 -15.005 12.970 1.00 . A A . 133 ARG CB 1 1
5 10428 1 1 133 ARG CD C 20.842 -14.400 15.359 1.00 . A A . 133 ARG CD 1 1
5 10429 1 1 133 ARG CG C 21.474 -13.947 14.053 1.00 . A A . 133 ARG CG 1 1
5 10430 1 1 133 ARG CZ C 21.817 -16.557 16.025 1.00 . A A . 133 ARG CZ 1 1
5 10431 1 1 133 ARG H H 19.551 -14.939 11.167 1.00 . A A . 133 ARG H 1 1
5 10432 1 1 133 ARG HA H 21.796 -13.415 11.613 1.00 . A A . 133 ARG HA 1 1
5 10433 1 1 133 ARG HB2 H 20.338 -15.414 13.023 1.00 . A A . 133 ARG HB2 1 1
5 10434 1 1 133 ARG HB3 H 22.049 -15.790 13.172 1.00 . A A . 133 ARG HB3 1 1
5 10435 1 1 133 ARG HD2 H 20.579 -13.528 15.939 1.00 . A A . 133 ARG HD2 1 1
5 10436 1 1 133 ARG HD3 H 19.949 -14.965 15.134 1.00 . A A . 133 ARG HD3 1 1
5 10437 1 1 133 ARG HE H 22.330 -14.788 16.791 1.00 . A A . 133 ARG HE 1 1
5 10438 1 1 133 ARG HG2 H 22.523 -13.752 14.222 1.00 . A A . 133 ARG HG2 1 1
5 10439 1 1 133 ARG HG3 H 20.986 -13.042 13.722 1.00 . A A . 133 ARG HG3 1 1
5 10440 1 1 133 ARG HH11 H 20.399 -16.672 14.591 1.00 . A A . 133 ARG HH11 1 1
5 10441 1 1 133 ARG HH12 H 21.095 -18.184 15.070 1.00 . A A . 133 ARG HH12 1 1
5 10442 1 1 133 ARG HH21 H 23.254 -16.774 17.430 1.00 . A A . 133 ARG HH21 1 1
5 10443 1 1 133 ARG HH22 H 22.718 -18.241 16.685 1.00 . A A . 133 ARG HH22 1 1
5 10444 1 1 133 ARG N N 20.381 -14.639 10.742 1.00 . A A . 133 ARG N 1 1
5 10445 1 1 133 ARG NE N 21.747 -15.235 16.144 1.00 . A A . 133 ARG NE 1 1
5 10446 1 1 133 ARG NH1 N 21.039 -17.190 15.158 1.00 . A A . 133 ARG NH1 1 1
5 10447 1 1 133 ARG NH2 N 22.666 -17.247 16.775 1.00 . A A . 133 ARG NH2 1 1
5 10448 1 1 133 ARG O O 23.785 -14.578 10.594 1.00 . A A . 133 ARG O 1 1
5 10449 1 1 134 PRO C C 23.882 -17.074 8.683 1.00 . A A . 134 PRO C 1 1
5 10450 1 1 134 PRO CA C 23.700 -17.341 10.174 1.00 . A A . 134 PRO CA 1 1
5 10451 1 1 134 PRO CB C 23.201 -18.769 10.404 1.00 . A A . 134 PRO CB 1 1
5 10452 1 1 134 PRO CD C 21.460 -17.305 11.139 1.00 . A A . 134 PRO CD 1 1
5 10453 1 1 134 PRO CG C 21.720 -18.642 10.502 1.00 . A A . 134 PRO CG 1 1
5 10454 1 1 134 PRO HA H 24.643 -17.201 10.681 1.00 . A A . 134 PRO HA 1 1
5 10455 1 1 134 PRO HB2 H 23.490 -19.393 9.570 1.00 . A A . 134 PRO HB2 1 1
5 10456 1 1 134 PRO HB3 H 23.624 -19.160 11.317 1.00 . A A . 134 PRO HB3 1 1
5 10457 1 1 134 PRO HD2 H 20.559 -16.865 10.739 1.00 . A A . 134 PRO HD2 1 1
5 10458 1 1 134 PRO HD3 H 21.390 -17.405 12.212 1.00 . A A . 134 PRO HD3 1 1
5 10459 1 1 134 PRO HG2 H 21.282 -18.679 9.516 1.00 . A A . 134 PRO HG2 1 1
5 10460 1 1 134 PRO HG3 H 21.324 -19.434 11.120 1.00 . A A . 134 PRO HG3 1 1
5 10461 1 1 134 PRO N N 22.643 -16.513 10.763 1.00 . A A . 134 PRO N 1 1
5 10462 1 1 134 PRO O O 24.826 -17.566 8.065 1.00 . A A . 134 PRO O 1 1
5 10463 1 1 135 TYR C C 23.677 -14.595 6.479 1.00 . A A . 135 TYR C 1 1
5 10464 1 1 135 TYR CA C 23.032 -15.961 6.693 1.00 . A A . 135 TYR CA 1 1
5 10465 1 1 135 TYR CB C 21.629 -15.976 6.085 1.00 . A A . 135 TYR CB 1 1
5 10466 1 1 135 TYR CD1 C 20.757 -18.279 6.646 1.00 . A A . 135 TYR CD1 1 1
5 10467 1 1 135 TYR CD2 C 21.107 -17.736 4.351 1.00 . A A . 135 TYR CD2 1 1
5 10468 1 1 135 TYR CE1 C 20.325 -19.541 6.286 1.00 . A A . 135 TYR CE1 1 1
5 10469 1 1 135 TYR CE2 C 20.675 -18.995 3.982 1.00 . A A . 135 TYR CE2 1 1
5 10470 1 1 135 TYR CG C 21.156 -17.356 5.687 1.00 . A A . 135 TYR CG 1 1
5 10471 1 1 135 TYR CZ C 20.286 -19.894 4.954 1.00 . A A . 135 TYR CZ 1 1
5 10472 1 1 135 TYR H H 22.243 -15.929 8.657 1.00 . A A . 135 TYR H 1 1
5 10473 1 1 135 TYR HA H 23.634 -16.712 6.202 1.00 . A A . 135 TYR HA 1 1
5 10474 1 1 135 TYR HB2 H 20.928 -15.581 6.804 1.00 . A A . 135 TYR HB2 1 1
5 10475 1 1 135 TYR HB3 H 21.620 -15.354 5.202 1.00 . A A . 135 TYR HB3 1 1
5 10476 1 1 135 TYR HD1 H 20.789 -17.998 7.689 1.00 . A A . 135 TYR HD1 1 1
5 10477 1 1 135 TYR HD2 H 21.413 -17.030 3.593 1.00 . A A . 135 TYR HD2 1 1
5 10478 1 1 135 TYR HE1 H 20.020 -20.245 7.046 1.00 . A A . 135 TYR HE1 1 1
5 10479 1 1 135 TYR HE2 H 20.644 -19.273 2.939 1.00 . A A . 135 TYR HE2 1 1
5 10480 1 1 135 TYR HH H 20.576 -21.628 4.176 1.00 . A A . 135 TYR HH 1 1
5 10481 1 1 135 TYR N N 22.973 -16.292 8.112 1.00 . A A . 135 TYR N 1 1
5 10482 1 1 135 TYR O O 23.358 -13.889 5.523 1.00 . A A . 135 TYR O 1 1
5 10483 1 1 135 TYR OH O 19.855 -21.150 4.591 1.00 . A A . 135 TYR OH 1 1
5 10484 1 1 136 ASN C C 26.664 -13.033 7.918 1.00 . A A . 136 ASN C 1 1
5 10485 1 1 136 ASN CA C 25.278 -12.949 7.286 1.00 . A A . 136 ASN CA 1 1
5 10486 1 1 136 ASN CB C 24.458 -11.855 7.972 1.00 . A A . 136 ASN CB 1 1
5 10487 1 1 136 ASN CG C 24.546 -10.526 7.247 1.00 . A A . 136 ASN CG 1 1
5 10488 1 1 136 ASN H H 24.799 -14.837 8.116 1.00 . A A . 136 ASN H 1 1
5 10489 1 1 136 ASN HA H 25.386 -12.703 6.240 1.00 . A A . 136 ASN HA 1 1
5 10490 1 1 136 ASN HB2 H 23.422 -12.157 8.005 1.00 . A A . 136 ASN HB2 1 1
5 10491 1 1 136 ASN HB3 H 24.821 -11.719 8.980 1.00 . A A . 136 ASN HB3 1 1
5 10492 1 1 136 ASN HD21 H 24.525 -9.550 8.979 1.00 . A A . 136 ASN HD21 1 1
5 10493 1 1 136 ASN HD22 H 24.623 -8.565 7.564 1.00 . A A . 136 ASN HD22 1 1
5 10494 1 1 136 ASN N N 24.587 -14.230 7.376 1.00 . A A . 136 ASN N 1 1
5 10495 1 1 136 ASN ND2 N 24.567 -9.437 8.007 1.00 . A A . 136 ASN ND2 1 1
5 10496 1 1 136 ASN O O 27.138 -14.118 8.257 1.00 . A A . 136 ASN O 1 1
5 10497 1 1 136 ASN OD1 O 24.595 -10.479 6.017 1.00 . A A . 136 ASN OD1 1 1
5 10498 1 1 137 ILE C C 28.560 -11.699 10.184 1.00 . A A . 137 ILE C 1 1
5 10499 1 1 137 ILE CA C 28.639 -11.825 8.666 1.00 . A A . 137 ILE CA 1 1
5 10500 1 1 137 ILE CB C 29.455 -10.645 8.107 1.00 . A A . 137 ILE CB 1 1
5 10501 1 1 137 ILE CD1 C 29.916 -11.898 5.939 1.00 . A A . 137 ILE CD1 1 1
5 10502 1 1 137 ILE CG1 C 29.390 -10.631 6.578 1.00 . A A . 137 ILE CG1 1 1
5 10503 1 1 137 ILE CG2 C 30.899 -10.728 8.580 1.00 . A A . 137 ILE CG2 1 1
5 10504 1 1 137 ILE H H 26.879 -11.050 7.784 1.00 . A A . 137 ILE H 1 1
5 10505 1 1 137 ILE HA H 29.153 -12.742 8.418 1.00 . A A . 137 ILE HA 1 1
5 10506 1 1 137 ILE HB H 29.029 -9.729 8.486 1.00 . A A . 137 ILE HB 1 1
5 10507 1 1 137 ILE HD11 H 29.289 -12.731 6.222 1.00 . A A . 137 ILE HD11 1 1
5 10508 1 1 137 ILE HD12 H 29.910 -11.790 4.865 1.00 . A A . 137 ILE HD12 1 1
5 10509 1 1 137 ILE HD13 H 30.927 -12.078 6.277 1.00 . A A . 137 ILE HD13 1 1
5 10510 1 1 137 ILE HG12 H 28.364 -10.506 6.269 1.00 . A A . 137 ILE HG12 1 1
5 10511 1 1 137 ILE HG13 H 29.977 -9.804 6.208 1.00 . A A . 137 ILE HG13 1 1
5 10512 1 1 137 ILE HG21 H 31.480 -9.956 8.098 1.00 . A A . 137 ILE HG21 1 1
5 10513 1 1 137 ILE HG22 H 30.934 -10.588 9.650 1.00 . A A . 137 ILE HG22 1 1
5 10514 1 1 137 ILE HG23 H 31.306 -11.695 8.329 1.00 . A A . 137 ILE HG23 1 1
5 10515 1 1 137 ILE N N 27.308 -11.882 8.074 1.00 . A A . 137 ILE N 1 1
5 10516 1 1 137 ILE O O 28.913 -10.665 10.752 1.00 . A A . 137 ILE O 1 1
5 10517 1 1 138 LYS C C 29.346 -12.761 12.952 1.00 . A A . 138 LYS C 1 1
5 10518 1 1 138 LYS CA C 27.972 -12.770 12.290 1.00 . A A . 138 LYS CA 1 1
5 10519 1 1 138 LYS CB C 27.183 -14.000 12.746 1.00 . A A . 138 LYS CB 1 1
5 10520 1 1 138 LYS CD C 28.169 -16.028 13.853 1.00 . A A . 138 LYS CD 1 1
5 10521 1 1 138 LYS CE C 28.886 -17.352 13.639 1.00 . A A . 138 LYS CE 1 1
5 10522 1 1 138 LYS CG C 27.923 -15.310 12.536 1.00 . A A . 138 LYS CG 1 1
5 10523 1 1 138 LYS H H 27.830 -13.555 10.329 1.00 . A A . 138 LYS H 1 1
5 10524 1 1 138 LYS HA H 27.438 -11.880 12.584 1.00 . A A . 138 LYS HA 1 1
5 10525 1 1 138 LYS HB2 H 26.961 -13.900 13.798 1.00 . A A . 138 LYS HB2 1 1
5 10526 1 1 138 LYS HB3 H 26.255 -14.042 12.193 1.00 . A A . 138 LYS HB3 1 1
5 10527 1 1 138 LYS HD2 H 28.777 -15.400 14.487 1.00 . A A . 138 LYS HD2 1 1
5 10528 1 1 138 LYS HD3 H 27.219 -16.216 14.333 1.00 . A A . 138 LYS HD3 1 1
5 10529 1 1 138 LYS HE2 H 28.490 -17.822 12.752 1.00 . A A . 138 LYS HE2 1 1
5 10530 1 1 138 LYS HE3 H 29.940 -17.158 13.504 1.00 . A A . 138 LYS HE3 1 1
5 10531 1 1 138 LYS HG2 H 27.332 -15.948 11.895 1.00 . A A . 138 LYS HG2 1 1
5 10532 1 1 138 LYS HG3 H 28.874 -15.104 12.065 1.00 . A A . 138 LYS HG3 1 1
5 10533 1 1 138 LYS HZ1 H 29.456 -18.993 14.799 1.00 . A A . 138 LYS HZ1 1 1
5 10534 1 1 138 LYS HZ2 H 27.784 -18.749 14.735 1.00 . A A . 138 LYS HZ2 1 1
5 10535 1 1 138 LYS HZ3 H 28.750 -17.739 15.688 1.00 . A A . 138 LYS HZ3 1 1
5 10536 1 1 138 LYS N N 28.096 -12.759 10.837 1.00 . A A . 138 LYS N 1 1
5 10537 1 1 138 LYS NZ N 28.707 -18.272 14.796 1.00 . A A . 138 LYS NZ 1 1
5 10538 1 1 138 LYS O O 30.365 -12.569 12.288 1.00 . A A . 138 LYS O 1 1
5 10539 1 1 139 ALA C C 31.428 -14.241 14.698 1.00 . A A . 139 ALA C 1 1
5 10540 1 1 139 ALA CA C 30.616 -12.990 15.016 1.00 . A A . 139 ALA CA 1 1
5 10541 1 1 139 ALA CB C 30.335 -12.904 16.509 1.00 . A A . 139 ALA CB 1 1
5 10542 1 1 139 ALA H H 28.522 -13.117 14.738 1.00 . A A . 139 ALA H 1 1
5 10543 1 1 139 ALA HA H 31.189 -12.119 14.732 1.00 . A A . 139 ALA HA 1 1
5 10544 1 1 139 ALA HB1 H 31.213 -13.215 17.057 1.00 . A A . 139 ALA HB1 1 1
5 10545 1 1 139 ALA HB2 H 30.088 -11.887 16.771 1.00 . A A . 139 ALA HB2 1 1
5 10546 1 1 139 ALA HB3 H 29.507 -13.552 16.756 1.00 . A A . 139 ALA HB3 1 1
5 10547 1 1 139 ALA N N 29.367 -12.971 14.264 1.00 . A A . 139 ALA N 1 1
5 10548 1 1 139 ALA O O 31.041 -15.048 13.853 1.00 . A A . 139 ALA O 1 1
5 10549 1 1 140 THR C C 33.253 -16.577 16.282 1.00 . A A . 140 THR C 1 1
5 10550 1 1 140 THR CA C 33.426 -15.548 15.171 1.00 . A A . 140 THR CA 1 1
5 10551 1 1 140 THR CB C 34.907 -15.129 15.101 1.00 . A A . 140 THR CB 1 1
5 10552 1 1 140 THR CG2 C 35.686 -16.050 14.173 1.00 . A A . 140 THR CG2 1 1
5 10553 1 1 140 THR H H 32.813 -13.718 16.042 1.00 . A A . 140 THR H 1 1
5 10554 1 1 140 THR HA H 33.157 -16.001 14.228 1.00 . A A . 140 THR HA 1 1
5 10555 1 1 140 THR HB H 35.332 -15.198 16.093 1.00 . A A . 140 THR HB 1 1
5 10556 1 1 140 THR HG1 H 34.428 -13.648 13.890 1.00 . A A . 140 THR HG1 1 1
5 10557 1 1 140 THR HG21 H 36.700 -16.147 14.531 1.00 . A A . 140 THR HG21 1 1
5 10558 1 1 140 THR HG22 H 35.694 -15.633 13.177 1.00 . A A . 140 THR HG22 1 1
5 10559 1 1 140 THR HG23 H 35.216 -17.022 14.154 1.00 . A A . 140 THR HG23 1 1
5 10560 1 1 140 THR N N 32.558 -14.396 15.382 1.00 . A A . 140 THR N 1 1
5 10561 1 1 140 THR O O 33.505 -16.290 17.452 1.00 . A A . 140 THR O 1 1
5 10562 1 1 140 THR OG1 O 35.013 -13.778 14.640 1.00 . A A . 140 THR OG1 1 1
5 10563 1 1 141 SER C C 32.130 -20.120 16.180 1.00 . A A . 141 SER C 1 1
5 10564 1 1 141 SER CA C 32.610 -18.849 16.874 1.00 . A A . 141 SER CA 1 1
5 10565 1 1 141 SER CB C 31.593 -18.418 17.933 1.00 . A A . 141 SER CB 1 1
5 10566 1 1 141 SER H H 32.636 -17.944 14.960 1.00 . A A . 141 SER H 1 1
5 10567 1 1 141 SER HA H 33.555 -19.051 17.356 1.00 . A A . 141 SER HA 1 1
5 10568 1 1 141 SER HB2 H 31.238 -19.288 18.462 1.00 . A A . 141 SER HB2 1 1
5 10569 1 1 141 SER HB3 H 32.068 -17.742 18.629 1.00 . A A . 141 SER HB3 1 1
5 10570 1 1 141 SER HG H 30.497 -16.832 17.585 1.00 . A A . 141 SER HG 1 1
5 10571 1 1 141 SER N N 32.820 -17.777 15.908 1.00 . A A . 141 SER N 1 1
5 10572 1 1 141 SER O O 31.811 -20.107 14.991 1.00 . A A . 141 SER O 1 1
5 10573 1 1 141 SER OG O 30.487 -17.760 17.340 1.00 . A A . 141 SER OG 1 1
5 10574 1 1 142 GLN C C 30.156 -22.459 16.045 1.00 . A A . 142 GLN C 1 1
5 10575 1 1 142 GLN CA C 31.642 -22.495 16.388 1.00 . A A . 142 GLN CA 1 1
5 10576 1 1 142 GLN CB C 31.921 -23.619 17.386 1.00 . A A . 142 GLN CB 1 1
5 10577 1 1 142 GLN CD C 34.024 -24.346 18.583 1.00 . A A . 142 GLN CD 1 1
5 10578 1 1 142 GLN CG C 33.310 -24.223 17.252 1.00 . A A . 142 GLN CG 1 1
5 10579 1 1 142 GLN H H 32.350 -21.162 17.871 1.00 . A A . 142 GLN H 1 1
5 10580 1 1 142 GLN HA H 32.202 -22.681 15.484 1.00 . A A . 142 GLN HA 1 1
5 10581 1 1 142 GLN HB2 H 31.816 -23.230 18.388 1.00 . A A . 142 GLN HB2 1 1
5 10582 1 1 142 GLN HB3 H 31.195 -24.405 17.237 1.00 . A A . 142 GLN HB3 1 1
5 10583 1 1 142 GLN HE21 H 34.072 -26.326 18.401 1.00 . A A . 142 GLN HE21 1 1
5 10584 1 1 142 GLN HE22 H 34.786 -25.686 19.838 1.00 . A A . 142 GLN HE22 1 1
5 10585 1 1 142 GLN HG2 H 33.220 -25.207 16.816 1.00 . A A . 142 GLN HG2 1 1
5 10586 1 1 142 GLN HG3 H 33.899 -23.594 16.600 1.00 . A A . 142 GLN HG3 1 1
5 10587 1 1 142 GLN N N 32.082 -21.215 16.931 1.00 . A A . 142 GLN N 1 1
5 10588 1 1 142 GLN NE2 N 34.324 -25.577 18.982 1.00 . A A . 142 GLN NE2 1 1
5 10589 1 1 142 GLN O O 29.395 -21.785 16.738 1.00 . A A . 142 GLN O 1 1
5 10590 1 1 142 GLN OE1 O 34.303 -23.347 19.246 1.00 . A A . 142 GLN OE1 1 1
6 10591 1 1 1 GLY C C 3.661 -0.180 1.153 1.00 . A A . 1 GLY C 1 1
6 10592 1 1 1 GLY CA C 2.201 0.114 1.430 1.00 . A A . 1 GLY CA 1 1
6 10593 1 1 1 GLY H1 H 1.694 2.149 1.725 1.00 . A A . 1 GLY H1 1 1
6 10594 1 1 1 GLY HA2 H 1.779 -0.706 1.992 1.00 . A A . 1 GLY HA2 1 1
6 10595 1 1 1 GLY HA3 H 1.678 0.198 0.489 1.00 . A A . 1 GLY HA3 1 1
6 10596 1 1 1 GLY N N 2.014 1.342 2.180 1.00 . A A . 1 GLY N 1 1
6 10597 1 1 1 GLY O O 4.149 -0.014 0.035 1.00 . A A . 1 GLY O 1 1
6 10598 1 1 2 PRO C C 6.054 -2.206 1.241 1.00 . A A . 2 PRO C 1 1
6 10599 1 1 2 PRO CA C 5.810 -0.955 2.078 1.00 . A A . 2 PRO CA 1 1
6 10600 1 1 2 PRO CB C 6.235 -1.191 3.529 1.00 . A A . 2 PRO CB 1 1
6 10601 1 1 2 PRO CD C 3.869 -0.850 3.551 1.00 . A A . 2 PRO CD 1 1
6 10602 1 1 2 PRO CG C 4.984 -1.597 4.229 1.00 . A A . 2 PRO CG 1 1
6 10603 1 1 2 PRO HA H 6.375 -0.131 1.665 1.00 . A A . 2 PRO HA 1 1
6 10604 1 1 2 PRO HB2 H 6.981 -1.973 3.566 1.00 . A A . 2 PRO HB2 1 1
6 10605 1 1 2 PRO HB3 H 6.640 -0.280 3.943 1.00 . A A . 2 PRO HB3 1 1
6 10606 1 1 2 PRO HD2 H 2.971 -1.450 3.530 1.00 . A A . 2 PRO HD2 1 1
6 10607 1 1 2 PRO HD3 H 3.686 0.089 4.051 1.00 . A A . 2 PRO HD3 1 1
6 10608 1 1 2 PRO HG2 H 4.837 -2.662 4.129 1.00 . A A . 2 PRO HG2 1 1
6 10609 1 1 2 PRO HG3 H 5.040 -1.321 5.271 1.00 . A A . 2 PRO HG3 1 1
6 10610 1 1 2 PRO N N 4.386 -0.628 2.190 1.00 . A A . 2 PRO N 1 1
6 10611 1 1 2 PRO O O 5.122 -2.949 0.932 1.00 . A A . 2 PRO O 1 1
6 10612 1 1 3 SER C C 9.004 -4.184 0.543 1.00 . A A . 3 SER C 1 1
6 10613 1 1 3 SER CA C 7.678 -3.593 0.073 1.00 . A A . 3 SER CA 1 1
6 10614 1 1 3 SER CB C 7.774 -3.207 -1.404 1.00 . A A . 3 SER CB 1 1
6 10615 1 1 3 SER H H 8.011 -1.804 1.155 1.00 . A A . 3 SER H 1 1
6 10616 1 1 3 SER HA H 6.904 -4.337 0.193 1.00 . A A . 3 SER HA 1 1
6 10617 1 1 3 SER HB2 H 8.619 -2.551 -1.548 1.00 . A A . 3 SER HB2 1 1
6 10618 1 1 3 SER HB3 H 7.904 -4.099 -1.999 1.00 . A A . 3 SER HB3 1 1
6 10619 1 1 3 SER HG H 6.274 -2.949 -2.637 1.00 . A A . 3 SER HG 1 1
6 10620 1 1 3 SER N N 7.312 -2.433 0.878 1.00 . A A . 3 SER N 1 1
6 10621 1 1 3 SER O O 10.045 -3.530 0.478 1.00 . A A . 3 SER O 1 1
6 10622 1 1 3 SER OG O 6.600 -2.539 -1.833 1.00 . A A . 3 SER OG 1 1
6 10623 1 1 4 ASP C C 10.085 -7.600 1.197 1.00 . A A . 4 ASP C 1 1
6 10624 1 1 4 ASP CA C 10.154 -6.106 1.496 1.00 . A A . 4 ASP CA 1 1
6 10625 1 1 4 ASP CB C 10.326 -5.881 2.999 1.00 . A A . 4 ASP CB 1 1
6 10626 1 1 4 ASP CG C 11.781 -5.893 3.423 1.00 . A A . 4 ASP CG 1 1
6 10627 1 1 4 ASP H H 8.097 -5.894 1.042 1.00 . A A . 4 ASP H 1 1
6 10628 1 1 4 ASP HA H 11.004 -5.687 0.979 1.00 . A A . 4 ASP HA 1 1
6 10629 1 1 4 ASP HB2 H 9.901 -4.923 3.264 1.00 . A A . 4 ASP HB2 1 1
6 10630 1 1 4 ASP HB3 H 9.806 -6.661 3.535 1.00 . A A . 4 ASP HB3 1 1
6 10631 1 1 4 ASP N N 8.957 -5.425 1.016 1.00 . A A . 4 ASP N 1 1
6 10632 1 1 4 ASP O O 9.091 -8.260 1.503 1.00 . A A . 4 ASP O 1 1
6 10633 1 1 4 ASP OD1 O 12.655 -6.030 2.541 1.00 . A A . 4 ASP OD1 1 1
6 10634 1 1 4 ASP OD2 O 12.046 -5.765 4.636 1.00 . A A . 4 ASP OD2 1 1
6 10635 1 1 5 LEU C C 12.597 -9.924 -0.246 1.00 . A A . 5 LEU C 1 1
6 10636 1 1 5 LEU CA C 11.207 -9.544 0.256 1.00 . A A . 5 LEU CA 1 1
6 10637 1 1 5 LEU CB C 10.159 -9.878 -0.808 1.00 . A A . 5 LEU CB 1 1
6 10638 1 1 5 LEU CD1 C 8.033 -11.156 -0.449 1.00 . A A . 5 LEU CD1 1 1
6 10639 1 1 5 LEU CD2 C 9.787 -12.059 -1.987 1.00 . A A . 5 LEU CD2 1 1
6 10640 1 1 5 LEU CG C 9.527 -11.267 -0.714 1.00 . A A . 5 LEU CG 1 1
6 10641 1 1 5 LEU H H 11.908 -7.551 0.378 1.00 . A A . 5 LEU H 1 1
6 10642 1 1 5 LEU HA H 10.994 -10.110 1.150 1.00 . A A . 5 LEU HA 1 1
6 10643 1 1 5 LEU HB2 H 9.368 -9.149 -0.732 1.00 . A A . 5 LEU HB2 1 1
6 10644 1 1 5 LEU HB3 H 10.633 -9.794 -1.776 1.00 . A A . 5 LEU HB3 1 1
6 10645 1 1 5 LEU HD11 H 7.620 -10.358 -1.047 1.00 . A A . 5 LEU HD11 1 1
6 10646 1 1 5 LEU HD12 H 7.868 -10.946 0.597 1.00 . A A . 5 LEU HD12 1 1
6 10647 1 1 5 LEU HD13 H 7.552 -12.088 -0.709 1.00 . A A . 5 LEU HD13 1 1
6 10648 1 1 5 LEU HD21 H 9.358 -11.537 -2.829 1.00 . A A . 5 LEU HD21 1 1
6 10649 1 1 5 LEU HD22 H 9.336 -13.037 -1.901 1.00 . A A . 5 LEU HD22 1 1
6 10650 1 1 5 LEU HD23 H 10.852 -12.165 -2.133 1.00 . A A . 5 LEU HD23 1 1
6 10651 1 1 5 LEU HG H 9.973 -11.804 0.112 1.00 . A A . 5 LEU HG 1 1
6 10652 1 1 5 LEU N N 11.147 -8.127 0.597 1.00 . A A . 5 LEU N 1 1
6 10653 1 1 5 LEU O O 12.737 -10.728 -1.169 1.00 . A A . 5 LEU O 1 1
6 10654 1 1 6 PHE C C 15.977 -8.839 0.858 1.00 . A A . 6 PHE C 1 1
6 10655 1 1 6 PHE CA C 15.001 -9.622 -0.015 1.00 . A A . 6 PHE CA 1 1
6 10656 1 1 6 PHE CB C 15.223 -9.273 -1.488 1.00 . A A . 6 PHE CB 1 1
6 10657 1 1 6 PHE CD1 C 15.175 -6.769 -1.341 1.00 . A A . 6 PHE CD1 1 1
6 10658 1 1 6 PHE CD2 C 13.615 -7.849 -2.785 1.00 . A A . 6 PHE CD2 1 1
6 10659 1 1 6 PHE CE1 C 14.659 -5.537 -1.699 1.00 . A A . 6 PHE CE1 1 1
6 10660 1 1 6 PHE CE2 C 13.096 -6.621 -3.147 1.00 . A A . 6 PHE CE2 1 1
6 10661 1 1 6 PHE CG C 14.660 -7.937 -1.879 1.00 . A A . 6 PHE CG 1 1
6 10662 1 1 6 PHE CZ C 13.617 -5.463 -2.602 1.00 . A A . 6 PHE CZ 1 1
6 10663 1 1 6 PHE H H 13.446 -8.712 1.097 1.00 . A A . 6 PHE H 1 1
6 10664 1 1 6 PHE HA H 15.176 -10.677 0.127 1.00 . A A . 6 PHE HA 1 1
6 10665 1 1 6 PHE HB2 H 16.284 -9.258 -1.690 1.00 . A A . 6 PHE HB2 1 1
6 10666 1 1 6 PHE HB3 H 14.754 -10.026 -2.103 1.00 . A A . 6 PHE HB3 1 1
6 10667 1 1 6 PHE HD1 H 15.990 -6.826 -0.633 1.00 . A A . 6 PHE HD1 1 1
6 10668 1 1 6 PHE HD2 H 13.205 -8.753 -3.210 1.00 . A A . 6 PHE HD2 1 1
6 10669 1 1 6 PHE HE1 H 15.070 -4.635 -1.271 1.00 . A A . 6 PHE HE1 1 1
6 10670 1 1 6 PHE HE2 H 12.281 -6.566 -3.853 1.00 . A A . 6 PHE HE2 1 1
6 10671 1 1 6 PHE HZ H 13.213 -4.503 -2.884 1.00 . A A . 6 PHE HZ 1 1
6 10672 1 1 6 PHE N N 13.622 -9.344 0.369 1.00 . A A . 6 PHE N 1 1
6 10673 1 1 6 PHE O O 15.620 -7.818 1.446 1.00 . A A . 6 PHE O 1 1
6 10674 1 1 7 VAL C C 19.495 -8.413 0.915 1.00 . A A . 7 VAL C 1 1
6 10675 1 1 7 VAL CA C 18.240 -8.673 1.740 1.00 . A A . 7 VAL CA 1 1
6 10676 1 1 7 VAL CB C 18.614 -9.519 2.971 1.00 . A A . 7 VAL CB 1 1
6 10677 1 1 7 VAL CG1 C 19.524 -8.732 3.903 1.00 . A A . 7 VAL CG1 1 1
6 10678 1 1 7 VAL CG2 C 17.361 -9.981 3.700 1.00 . A A . 7 VAL CG2 1 1
6 10679 1 1 7 VAL H H 17.435 -10.144 0.448 1.00 . A A . 7 VAL H 1 1
6 10680 1 1 7 VAL HA H 17.845 -7.728 2.084 1.00 . A A . 7 VAL HA 1 1
6 10681 1 1 7 VAL HB H 19.151 -10.393 2.633 1.00 . A A . 7 VAL HB 1 1
6 10682 1 1 7 VAL HG11 H 18.983 -8.478 4.803 1.00 . A A . 7 VAL HG11 1 1
6 10683 1 1 7 VAL HG12 H 20.385 -9.332 4.156 1.00 . A A . 7 VAL HG12 1 1
6 10684 1 1 7 VAL HG13 H 19.847 -7.827 3.410 1.00 . A A . 7 VAL HG13 1 1
6 10685 1 1 7 VAL HG21 H 17.519 -9.910 4.766 1.00 . A A . 7 VAL HG21 1 1
6 10686 1 1 7 VAL HG22 H 16.528 -9.354 3.418 1.00 . A A . 7 VAL HG22 1 1
6 10687 1 1 7 VAL HG23 H 17.147 -11.005 3.435 1.00 . A A . 7 VAL HG23 1 1
6 10688 1 1 7 VAL N N 17.211 -9.326 0.939 1.00 . A A . 7 VAL N 1 1
6 10689 1 1 7 VAL O O 19.991 -9.302 0.222 1.00 . A A . 7 VAL O 1 1
6 10690 1 1 8 HIS C C 22.317 -6.380 1.208 1.00 . A A . 8 HIS C 1 1
6 10691 1 1 8 HIS CA C 21.205 -6.810 0.256 1.00 . A A . 8 HIS CA 1 1
6 10692 1 1 8 HIS CB C 20.891 -5.679 -0.724 1.00 . A A . 8 HIS CB 1 1
6 10693 1 1 8 HIS CD2 C 19.059 -7.083 -1.908 1.00 . A A . 8 HIS CD2 1 1
6 10694 1 1 8 HIS CE1 C 17.916 -5.435 -2.794 1.00 . A A . 8 HIS CE1 1 1
6 10695 1 1 8 HIS CG C 19.669 -5.928 -1.554 1.00 . A A . 8 HIS CG 1 1
6 10696 1 1 8 HIS H H 19.565 -6.523 1.564 1.00 . A A . 8 HIS H 1 1
6 10697 1 1 8 HIS HA H 21.538 -7.674 -0.300 1.00 . A A . 8 HIS HA 1 1
6 10698 1 1 8 HIS HB2 H 20.736 -4.765 -0.171 1.00 . A A . 8 HIS HB2 1 1
6 10699 1 1 8 HIS HB3 H 21.728 -5.551 -1.396 1.00 . A A . 8 HIS HB3 1 1
6 10700 1 1 8 HIS HD1 H 19.118 -3.956 -2.051 1.00 . A A . 8 HIS HD1 1 1
6 10701 1 1 8 HIS HD2 H 19.369 -8.082 -1.635 1.00 . A A . 8 HIS HD2 1 1
6 10702 1 1 8 HIS HE1 H 17.169 -4.882 -3.343 1.00 . A A . 8 HIS HE1 1 1
6 10703 1 1 8 HIS N N 20.006 -7.188 0.994 1.00 . A A . 8 HIS N 1 1
6 10704 1 1 8 HIS ND1 N 18.929 -4.914 -2.126 1.00 . A A . 8 HIS ND1 1 1
6 10705 1 1 8 HIS NE2 N 17.972 -6.750 -2.678 1.00 . A A . 8 HIS NE2 1 1
6 10706 1 1 8 HIS O O 22.379 -5.223 1.626 1.00 . A A . 8 HIS O 1 1
6 10707 1 1 9 THR C C 25.635 -7.061 1.714 1.00 . A A . 9 THR C 1 1
6 10708 1 1 9 THR CA C 24.302 -7.038 2.453 1.00 . A A . 9 THR CA 1 1
6 10709 1 1 9 THR CB C 24.353 -8.053 3.611 1.00 . A A . 9 THR CB 1 1
6 10710 1 1 9 THR CG2 C 23.310 -7.721 4.668 1.00 . A A . 9 THR CG2 1 1
6 10711 1 1 9 THR H H 23.092 -8.222 1.183 1.00 . A A . 9 THR H 1 1
6 10712 1 1 9 THR HA H 24.150 -6.054 2.871 1.00 . A A . 9 THR HA 1 1
6 10713 1 1 9 THR HB H 25.332 -8.007 4.066 1.00 . A A . 9 THR HB 1 1
6 10714 1 1 9 THR HG1 H 24.492 -9.450 2.227 1.00 . A A . 9 THR HG1 1 1
6 10715 1 1 9 THR HG21 H 23.649 -6.882 5.257 1.00 . A A . 9 THR HG21 1 1
6 10716 1 1 9 THR HG22 H 23.164 -8.576 5.310 1.00 . A A . 9 THR HG22 1 1
6 10717 1 1 9 THR HG23 H 22.378 -7.468 4.186 1.00 . A A . 9 THR HG23 1 1
6 10718 1 1 9 THR N N 23.194 -7.319 1.549 1.00 . A A . 9 THR N 1 1
6 10719 1 1 9 THR O O 26.127 -8.124 1.337 1.00 . A A . 9 THR O 1 1
6 10720 1 1 9 THR OG1 O 24.130 -9.376 3.113 1.00 . A A . 9 THR OG1 1 1
6 10721 1 1 10 GLU C C 27.351 -6.175 -0.649 1.00 . A A . 10 GLU C 1 1
6 10722 1 1 10 GLU CA C 27.490 -5.768 0.814 1.00 . A A . 10 GLU CA 1 1
6 10723 1 1 10 GLU CB C 28.548 -6.636 1.499 1.00 . A A . 10 GLU CB 1 1
6 10724 1 1 10 GLU CD C 28.288 -5.258 3.600 1.00 . A A . 10 GLU CD 1 1
6 10725 1 1 10 GLU CG C 28.438 -6.649 3.014 1.00 . A A . 10 GLU CG 1 1
6 10726 1 1 10 GLU H H 25.771 -5.069 1.834 1.00 . A A . 10 GLU H 1 1
6 10727 1 1 10 GLU HA H 27.802 -4.735 0.860 1.00 . A A . 10 GLU HA 1 1
6 10728 1 1 10 GLU HB2 H 28.449 -7.651 1.142 1.00 . A A . 10 GLU HB2 1 1
6 10729 1 1 10 GLU HB3 H 29.527 -6.265 1.233 1.00 . A A . 10 GLU HB3 1 1
6 10730 1 1 10 GLU HG2 H 27.575 -7.235 3.295 1.00 . A A . 10 GLU HG2 1 1
6 10731 1 1 10 GLU HG3 H 29.328 -7.102 3.423 1.00 . A A . 10 GLU HG3 1 1
6 10732 1 1 10 GLU N N 26.213 -5.881 1.510 1.00 . A A . 10 GLU N 1 1
6 10733 1 1 10 GLU O O 26.267 -6.091 -1.227 1.00 . A A . 10 GLU O 1 1
6 10734 1 1 10 GLU OE1 O 29.262 -4.479 3.532 1.00 . A A . 10 GLU OE1 1 1
6 10735 1 1 10 GLU OE2 O 27.199 -4.949 4.126 1.00 . A A . 10 GLU OE2 1 1
6 10736 1 1 11 GLN C C 27.679 -8.336 -2.818 1.00 . A A . 11 GLN C 1 1
6 10737 1 1 11 GLN CA C 28.457 -7.036 -2.639 1.00 . A A . 11 GLN CA 1 1
6 10738 1 1 11 GLN CB C 29.891 -7.213 -3.139 1.00 . A A . 11 GLN CB 1 1
6 10739 1 1 11 GLN CD C 31.468 -7.211 -5.113 1.00 . A A . 11 GLN CD 1 1
6 10740 1 1 11 GLN CG C 30.035 -7.052 -4.644 1.00 . A A . 11 GLN CG 1 1
6 10741 1 1 11 GLN H H 29.288 -6.660 -0.729 1.00 . A A . 11 GLN H 1 1
6 10742 1 1 11 GLN HA H 27.976 -6.262 -3.218 1.00 . A A . 11 GLN HA 1 1
6 10743 1 1 11 GLN HB2 H 30.521 -6.479 -2.658 1.00 . A A . 11 GLN HB2 1 1
6 10744 1 1 11 GLN HB3 H 30.234 -8.201 -2.870 1.00 . A A . 11 GLN HB3 1 1
6 10745 1 1 11 GLN HE21 H 31.943 -5.442 -4.340 1.00 . A A . 11 GLN HE21 1 1
6 10746 1 1 11 GLN HE22 H 33.229 -6.289 -5.121 1.00 . A A . 11 GLN HE22 1 1
6 10747 1 1 11 GLN HG2 H 29.428 -7.800 -5.132 1.00 . A A . 11 GLN HG2 1 1
6 10748 1 1 11 GLN HG3 H 29.687 -6.069 -4.923 1.00 . A A . 11 GLN HG3 1 1
6 10749 1 1 11 GLN N N 28.455 -6.616 -1.242 1.00 . A A . 11 GLN N 1 1
6 10750 1 1 11 GLN NE2 N 32.298 -6.213 -4.830 1.00 . A A . 11 GLN NE2 1 1
6 10751 1 1 11 GLN O O 27.451 -8.785 -3.940 1.00 . A A . 11 GLN O 1 1
6 10752 1 1 11 GLN OE1 O 31.826 -8.219 -5.724 1.00 . A A . 11 GLN OE1 1 1
6 10753 1 1 12 ALA C C 25.063 -9.954 -1.364 1.00 . A A . 12 ALA C 1 1
6 10754 1 1 12 ALA CA C 26.523 -10.184 -1.736 1.00 . A A . 12 ALA CA 1 1
6 10755 1 1 12 ALA CB C 27.153 -11.206 -0.802 1.00 . A A . 12 ALA CB 1 1
6 10756 1 1 12 ALA H H 27.489 -8.530 -0.837 1.00 . A A . 12 ALA H 1 1
6 10757 1 1 12 ALA HA H 26.571 -10.576 -2.742 1.00 . A A . 12 ALA HA 1 1
6 10758 1 1 12 ALA HB1 H 27.830 -11.836 -1.361 1.00 . A A . 12 ALA HB1 1 1
6 10759 1 1 12 ALA HB2 H 27.699 -10.694 -0.024 1.00 . A A . 12 ALA HB2 1 1
6 10760 1 1 12 ALA HB3 H 26.379 -11.814 -0.358 1.00 . A A . 12 ALA HB3 1 1
6 10761 1 1 12 ALA N N 27.276 -8.936 -1.703 1.00 . A A . 12 ALA N 1 1
6 10762 1 1 12 ALA O O 24.755 -9.548 -0.243 1.00 . A A . 12 ALA O 1 1
6 10763 1 1 13 ILE C C 22.059 -11.369 -1.785 1.00 . A A . 13 ILE C 1 1
6 10764 1 1 13 ILE CA C 22.739 -10.036 -2.082 1.00 . A A . 13 ILE CA 1 1
6 10765 1 1 13 ILE CB C 22.052 -9.381 -3.294 1.00 . A A . 13 ILE CB 1 1
6 10766 1 1 13 ILE CD1 C 23.707 -7.447 -3.324 1.00 . A A . 13 ILE CD1 1 1
6 10767 1 1 13 ILE CG1 C 22.254 -7.864 -3.264 1.00 . A A . 13 ILE CG1 1 1
6 10768 1 1 13 ILE CG2 C 20.570 -9.722 -3.311 1.00 . A A . 13 ILE CG2 1 1
6 10769 1 1 13 ILE H H 24.475 -10.536 -3.184 1.00 . A A . 13 ILE H 1 1
6 10770 1 1 13 ILE HA H 22.618 -9.385 -1.228 1.00 . A A . 13 ILE HA 1 1
6 10771 1 1 13 ILE HB H 22.499 -9.779 -4.192 1.00 . A A . 13 ILE HB 1 1
6 10772 1 1 13 ILE HD11 H 24.215 -7.781 -2.431 1.00 . A A . 13 ILE HD11 1 1
6 10773 1 1 13 ILE HD12 H 24.174 -7.889 -4.191 1.00 . A A . 13 ILE HD12 1 1
6 10774 1 1 13 ILE HD13 H 23.770 -6.370 -3.391 1.00 . A A . 13 ILE HD13 1 1
6 10775 1 1 13 ILE HG12 H 21.748 -7.423 -4.108 1.00 . A A . 13 ILE HG12 1 1
6 10776 1 1 13 ILE HG13 H 21.833 -7.471 -2.350 1.00 . A A . 13 ILE HG13 1 1
6 10777 1 1 13 ILE HG21 H 20.426 -10.677 -3.795 1.00 . A A . 13 ILE HG21 1 1
6 10778 1 1 13 ILE HG22 H 20.201 -9.775 -2.298 1.00 . A A . 13 ILE HG22 1 1
6 10779 1 1 13 ILE HG23 H 20.030 -8.960 -3.852 1.00 . A A . 13 ILE HG23 1 1
6 10780 1 1 13 ILE N N 24.168 -10.215 -2.311 1.00 . A A . 13 ILE N 1 1
6 10781 1 1 13 ILE O O 22.025 -12.262 -2.632 1.00 . A A . 13 ILE O 1 1
6 10782 1 1 14 TYR C C 19.372 -12.694 -0.592 1.00 . A A . 14 TYR C 1 1
6 10783 1 1 14 TYR CA C 20.838 -12.718 -0.170 1.00 . A A . 14 TYR CA 1 1
6 10784 1 1 14 TYR CB C 20.942 -12.902 1.345 1.00 . A A . 14 TYR CB 1 1
6 10785 1 1 14 TYR CD1 C 23.220 -12.023 1.987 1.00 . A A . 14 TYR CD1 1 1
6 10786 1 1 14 TYR CD2 C 22.834 -14.370 2.145 1.00 . A A . 14 TYR CD2 1 1
6 10787 1 1 14 TYR CE1 C 24.515 -12.201 2.434 1.00 . A A . 14 TYR CE1 1 1
6 10788 1 1 14 TYR CE2 C 24.127 -14.557 2.594 1.00 . A A . 14 TYR CE2 1 1
6 10789 1 1 14 TYR CG C 22.358 -13.102 1.835 1.00 . A A . 14 TYR CG 1 1
6 10790 1 1 14 TYR CZ C 24.964 -13.470 2.737 1.00 . A A . 14 TYR CZ 1 1
6 10791 1 1 14 TYR H H 21.577 -10.748 0.052 1.00 . A A . 14 TYR H 1 1
6 10792 1 1 14 TYR HA H 21.328 -13.548 -0.658 1.00 . A A . 14 TYR HA 1 1
6 10793 1 1 14 TYR HB2 H 20.542 -12.028 1.835 1.00 . A A . 14 TYR HB2 1 1
6 10794 1 1 14 TYR HB3 H 20.364 -13.767 1.636 1.00 . A A . 14 TYR HB3 1 1
6 10795 1 1 14 TYR HD1 H 22.866 -11.031 1.749 1.00 . A A . 14 TYR HD1 1 1
6 10796 1 1 14 TYR HD2 H 22.176 -15.220 2.032 1.00 . A A . 14 TYR HD2 1 1
6 10797 1 1 14 TYR HE1 H 25.171 -11.350 2.546 1.00 . A A . 14 TYR HE1 1 1
6 10798 1 1 14 TYR HE2 H 24.479 -15.551 2.831 1.00 . A A . 14 TYR HE2 1 1
6 10799 1 1 14 TYR HH H 26.384 -14.575 3.412 1.00 . A A . 14 TYR HH 1 1
6 10800 1 1 14 TYR N N 21.518 -11.495 -0.579 1.00 . A A . 14 TYR N 1 1
6 10801 1 1 14 TYR O O 18.586 -11.882 -0.105 1.00 . A A . 14 TYR O 1 1
6 10802 1 1 14 TYR OH O 26.253 -13.653 3.182 1.00 . A A . 14 TYR OH 1 1
6 10803 1 1 15 LYS C C 17.234 -15.131 -2.221 1.00 . A A . 15 LYS C 1 1
6 10804 1 1 15 LYS CA C 17.639 -13.679 -1.989 1.00 . A A . 15 LYS CA 1 1
6 10805 1 1 15 LYS CB C 17.487 -12.883 -3.287 1.00 . A A . 15 LYS CB 1 1
6 10806 1 1 15 LYS CD C 17.091 -10.549 -4.130 1.00 . A A . 15 LYS CD 1 1
6 10807 1 1 15 LYS CE C 16.049 -10.368 -5.223 1.00 . A A . 15 LYS CE 1 1
6 10808 1 1 15 LYS CG C 16.669 -11.612 -3.129 1.00 . A A . 15 LYS CG 1 1
6 10809 1 1 15 LYS H H 19.683 -14.215 -1.852 1.00 . A A . 15 LYS H 1 1
6 10810 1 1 15 LYS HA H 16.992 -13.253 -1.238 1.00 . A A . 15 LYS HA 1 1
6 10811 1 1 15 LYS HB2 H 18.469 -12.612 -3.646 1.00 . A A . 15 LYS HB2 1 1
6 10812 1 1 15 LYS HB3 H 17.003 -13.507 -4.024 1.00 . A A . 15 LYS HB3 1 1
6 10813 1 1 15 LYS HD2 H 17.220 -9.611 -3.612 1.00 . A A . 15 LYS HD2 1 1
6 10814 1 1 15 LYS HD3 H 18.027 -10.845 -4.582 1.00 . A A . 15 LYS HD3 1 1
6 10815 1 1 15 LYS HE2 H 15.612 -11.329 -5.448 1.00 . A A . 15 LYS HE2 1 1
6 10816 1 1 15 LYS HE3 H 15.281 -9.699 -4.862 1.00 . A A . 15 LYS HE3 1 1
6 10817 1 1 15 LYS HG2 H 15.626 -11.844 -3.285 1.00 . A A . 15 LYS HG2 1 1
6 10818 1 1 15 LYS HG3 H 16.809 -11.228 -2.129 1.00 . A A . 15 LYS HG3 1 1
6 10819 1 1 15 LYS HZ1 H 17.115 -8.899 -6.256 1.00 . A A . 15 LYS HZ1 1 1
6 10820 1 1 15 LYS HZ2 H 15.897 -9.633 -7.172 1.00 . A A . 15 LYS HZ2 1 1
6 10821 1 1 15 LYS HZ3 H 17.339 -10.462 -6.863 1.00 . A A . 15 LYS HZ3 1 1
6 10822 1 1 15 LYS N N 19.010 -13.593 -1.501 1.00 . A A . 15 LYS N 1 1
6 10823 1 1 15 LYS NZ N 16.641 -9.801 -6.465 1.00 . A A . 15 LYS NZ 1 1
6 10824 1 1 15 LYS O O 18.083 -15.993 -2.448 1.00 . A A . 15 LYS O 1 1
6 10825 1 1 16 ASN C C 15.742 -17.242 -3.774 1.00 . A A . 16 ASN C 1 1
6 10826 1 1 16 ASN CA C 15.416 -16.743 -2.370 1.00 . A A . 16 ASN CA 1 1
6 10827 1 1 16 ASN CB C 13.903 -16.771 -2.144 1.00 . A A . 16 ASN CB 1 1
6 10828 1 1 16 ASN CG C 13.539 -17.001 -0.690 1.00 . A A . 16 ASN CG 1 1
6 10829 1 1 16 ASN H H 15.305 -14.665 -1.980 1.00 . A A . 16 ASN H 1 1
6 10830 1 1 16 ASN HA H 15.890 -17.392 -1.650 1.00 . A A . 16 ASN HA 1 1
6 10831 1 1 16 ASN HB2 H 13.481 -15.826 -2.455 1.00 . A A . 16 ASN HB2 1 1
6 10832 1 1 16 ASN HB3 H 13.471 -17.565 -2.735 1.00 . A A . 16 ASN HB3 1 1
6 10833 1 1 16 ASN HD21 H 12.268 -18.440 -1.210 1.00 . A A . 16 ASN HD21 1 1
6 10834 1 1 16 ASN HD22 H 12.387 -18.118 0.483 1.00 . A A . 16 ASN HD22 1 1
6 10835 1 1 16 ASN N N 15.933 -15.394 -2.165 1.00 . A A . 16 ASN N 1 1
6 10836 1 1 16 ASN ND2 N 12.641 -17.949 -0.448 1.00 . A A . 16 ASN ND2 1 1
6 10837 1 1 16 ASN O O 15.235 -16.716 -4.764 1.00 . A A . 16 ASN O 1 1
6 10838 1 1 16 ASN OD1 O 14.060 -16.335 0.205 1.00 . A A . 16 ASN OD1 1 1
6 10839 1 1 17 ALA C C 15.766 -19.347 -5.899 1.00 . A A . 17 ALA C 1 1
6 10840 1 1 17 ALA CA C 16.981 -18.835 -5.133 1.00 . A A . 17 ALA CA 1 1
6 10841 1 1 17 ALA CB C 17.987 -19.958 -4.924 1.00 . A A . 17 ALA CB 1 1
6 10842 1 1 17 ALA H H 16.960 -18.640 -3.026 1.00 . A A . 17 ALA H 1 1
6 10843 1 1 17 ALA HA H 17.459 -18.060 -5.713 1.00 . A A . 17 ALA HA 1 1
6 10844 1 1 17 ALA HB1 H 17.460 -20.877 -4.714 1.00 . A A . 17 ALA HB1 1 1
6 10845 1 1 17 ALA HB2 H 18.581 -20.079 -5.818 1.00 . A A . 17 ALA HB2 1 1
6 10846 1 1 17 ALA HB3 H 18.631 -19.713 -4.094 1.00 . A A . 17 ALA HB3 1 1
6 10847 1 1 17 ALA N N 16.590 -18.263 -3.851 1.00 . A A . 17 ALA N 1 1
6 10848 1 1 17 ALA O O 15.713 -19.263 -7.127 1.00 . A A . 17 ALA O 1 1
6 10849 1 1 18 HIS C C 12.685 -19.270 -6.280 1.00 . A A . 18 HIS C 1 1
6 10850 1 1 18 HIS CA C 13.576 -20.404 -5.780 1.00 . A A . 18 HIS CA 1 1
6 10851 1 1 18 HIS CB C 12.808 -21.267 -4.778 1.00 . A A . 18 HIS CB 1 1
6 10852 1 1 18 HIS CD2 C 10.217 -21.370 -4.856 1.00 . A A . 18 HIS CD2 1 1
6 10853 1 1 18 HIS CE1 C 10.002 -22.780 -6.521 1.00 . A A . 18 HIS CE1 1 1
6 10854 1 1 18 HIS CG C 11.462 -21.702 -5.271 1.00 . A A . 18 HIS CG 1 1
6 10855 1 1 18 HIS H H 14.891 -19.916 -4.194 1.00 . A A . 18 HIS H 1 1
6 10856 1 1 18 HIS HA H 13.866 -21.015 -6.621 1.00 . A A . 18 HIS HA 1 1
6 10857 1 1 18 HIS HB2 H 13.384 -22.154 -4.562 1.00 . A A . 18 HIS HB2 1 1
6 10858 1 1 18 HIS HB3 H 12.662 -20.706 -3.866 1.00 . A A . 18 HIS HB3 1 1
6 10859 1 1 18 HIS HD1 H 12.012 -23.010 -6.829 1.00 . A A . 18 HIS HD1 1 1
6 10860 1 1 18 HIS HD2 H 9.968 -20.693 -4.050 1.00 . A A . 18 HIS HD2 1 1
6 10861 1 1 18 HIS HE1 H 9.571 -23.422 -7.275 1.00 . A A . 18 HIS HE1 1 1
6 10862 1 1 18 HIS N N 14.791 -19.878 -5.168 1.00 . A A . 18 HIS N 1 1
6 10863 1 1 18 HIS ND1 N 11.293 -22.587 -6.315 1.00 . A A . 18 HIS ND1 1 1
6 10864 1 1 18 HIS NE2 N 9.328 -22.053 -5.649 1.00 . A A . 18 HIS NE2 1 1
6 10865 1 1 18 HIS O O 11.907 -19.446 -7.219 1.00 . A A . 18 HIS O 1 1
6 10866 1 1 19 LEU C C 12.756 -16.084 -7.043 1.00 . A A . 19 LEU C 1 1
6 10867 1 1 19 LEU CA C 12.010 -16.945 -6.029 1.00 . A A . 19 LEU CA 1 1
6 10868 1 1 19 LEU CB C 11.663 -16.113 -4.793 1.00 . A A . 19 LEU CB 1 1
6 10869 1 1 19 LEU CD1 C 9.808 -15.732 -3.151 1.00 . A A . 19 LEU CD1 1 1
6 10870 1 1 19 LEU CD2 C 9.896 -14.399 -5.265 1.00 . A A . 19 LEU CD2 1 1
6 10871 1 1 19 LEU CG C 10.188 -15.747 -4.623 1.00 . A A . 19 LEU CG 1 1
6 10872 1 1 19 LEU H H 13.441 -18.028 -4.908 1.00 . A A . 19 LEU H 1 1
6 10873 1 1 19 LEU HA H 11.096 -17.302 -6.481 1.00 . A A . 19 LEU HA 1 1
6 10874 1 1 19 LEU HB2 H 11.967 -16.672 -3.922 1.00 . A A . 19 LEU HB2 1 1
6 10875 1 1 19 LEU HB3 H 12.229 -15.194 -4.845 1.00 . A A . 19 LEU HB3 1 1
6 10876 1 1 19 LEU HD11 H 10.314 -14.916 -2.657 1.00 . A A . 19 LEU HD11 1 1
6 10877 1 1 19 LEU HD12 H 10.100 -16.666 -2.694 1.00 . A A . 19 LEU HD12 1 1
6 10878 1 1 19 LEU HD13 H 8.740 -15.604 -3.056 1.00 . A A . 19 LEU HD13 1 1
6 10879 1 1 19 LEU HD21 H 10.543 -13.648 -4.837 1.00 . A A . 19 LEU HD21 1 1
6 10880 1 1 19 LEU HD22 H 8.865 -14.130 -5.084 1.00 . A A . 19 LEU HD22 1 1
6 10881 1 1 19 LEU HD23 H 10.071 -14.461 -6.329 1.00 . A A . 19 LEU HD23 1 1
6 10882 1 1 19 LEU HG H 9.579 -16.493 -5.116 1.00 . A A . 19 LEU HG 1 1
6 10883 1 1 19 LEU N N 12.805 -18.108 -5.648 1.00 . A A . 19 LEU N 1 1
6 10884 1 1 19 LEU O O 12.191 -15.155 -7.621 1.00 . A A . 19 LEU O 1 1
6 10885 1 1 20 THR C C 15.284 -16.536 -9.368 1.00 . A A . 20 THR C 1 1
6 10886 1 1 20 THR CA C 14.854 -15.655 -8.200 1.00 . A A . 20 THR CA 1 1
6 10887 1 1 20 THR CB C 16.109 -15.078 -7.518 1.00 . A A . 20 THR CB 1 1
6 10888 1 1 20 THR CG2 C 15.733 -13.992 -6.523 1.00 . A A . 20 THR CG2 1 1
6 10889 1 1 20 THR H H 14.424 -17.150 -6.764 1.00 . A A . 20 THR H 1 1
6 10890 1 1 20 THR HA H 14.266 -14.833 -8.580 1.00 . A A . 20 THR HA 1 1
6 10891 1 1 20 THR HB H 16.746 -14.646 -8.277 1.00 . A A . 20 THR HB 1 1
6 10892 1 1 20 THR HG1 H 17.308 -15.751 -6.104 1.00 . A A . 20 THR HG1 1 1
6 10893 1 1 20 THR HG21 H 16.612 -13.682 -5.978 1.00 . A A . 20 THR HG21 1 1
6 10894 1 1 20 THR HG22 H 14.997 -14.376 -5.831 1.00 . A A . 20 THR HG22 1 1
6 10895 1 1 20 THR HG23 H 15.321 -13.146 -7.052 1.00 . A A . 20 THR HG23 1 1
6 10896 1 1 20 THR N N 14.030 -16.399 -7.256 1.00 . A A . 20 THR N 1 1
6 10897 1 1 20 THR O O 14.771 -16.406 -10.480 1.00 . A A . 20 THR O 1 1
6 10898 1 1 20 THR OG1 O 16.825 -16.121 -6.847 1.00 . A A . 20 THR OG1 1 1
6 10899 1 1 21 THR C C 16.758 -17.655 -11.500 1.00 . A A . 21 THR C 1 1
6 10900 1 1 21 THR CA C 16.727 -18.338 -10.138 1.00 . A A . 21 THR CA 1 1
6 10901 1 1 21 THR CB C 15.866 -19.612 -10.234 1.00 . A A . 21 THR CB 1 1
6 10902 1 1 21 THR CG2 C 14.395 -19.259 -10.397 1.00 . A A . 21 THR CG2 1 1
6 10903 1 1 21 THR H H 16.598 -17.491 -8.203 1.00 . A A . 21 THR H 1 1
6 10904 1 1 21 THR HA H 17.733 -18.628 -9.869 1.00 . A A . 21 THR HA 1 1
6 10905 1 1 21 THR HB H 15.986 -20.179 -9.322 1.00 . A A . 21 THR HB 1 1
6 10906 1 1 21 THR HG1 H 17.254 -20.385 -11.402 1.00 . A A . 21 THR HG1 1 1
6 10907 1 1 21 THR HG21 H 13.836 -20.150 -10.643 1.00 . A A . 21 THR HG21 1 1
6 10908 1 1 21 THR HG22 H 14.285 -18.534 -11.190 1.00 . A A . 21 THR HG22 1 1
6 10909 1 1 21 THR HG23 H 14.021 -18.843 -9.474 1.00 . A A . 21 THR HG23 1 1
6 10910 1 1 21 THR N N 16.228 -17.435 -9.109 1.00 . A A . 21 THR N 1 1
6 10911 1 1 21 THR O O 16.120 -18.095 -12.457 1.00 . A A . 21 THR O 1 1
6 10912 1 1 21 THR OG1 O 16.296 -20.411 -11.342 1.00 . A A . 21 THR OG1 1 1
6 10913 1 1 22 PRO C C 18.441 -16.541 -13.901 1.00 . A A . 22 PRO C 1 1
6 10914 1 1 22 PRO CA C 17.651 -15.787 -12.836 1.00 . A A . 22 PRO CA 1 1
6 10915 1 1 22 PRO CB C 18.408 -14.531 -12.399 1.00 . A A . 22 PRO CB 1 1
6 10916 1 1 22 PRO CD C 18.306 -15.972 -10.494 1.00 . A A . 22 PRO CD 1 1
6 10917 1 1 22 PRO CG C 19.164 -14.948 -11.184 1.00 . A A . 22 PRO CG 1 1
6 10918 1 1 22 PRO HA H 16.687 -15.508 -13.235 1.00 . A A . 22 PRO HA 1 1
6 10919 1 1 22 PRO HB2 H 19.073 -14.215 -13.190 1.00 . A A . 22 PRO HB2 1 1
6 10920 1 1 22 PRO HB3 H 17.705 -13.742 -12.175 1.00 . A A . 22 PRO HB3 1 1
6 10921 1 1 22 PRO HD2 H 18.921 -16.723 -10.022 1.00 . A A . 22 PRO HD2 1 1
6 10922 1 1 22 PRO HD3 H 17.662 -15.498 -9.768 1.00 . A A . 22 PRO HD3 1 1
6 10923 1 1 22 PRO HG2 H 20.109 -15.382 -11.471 1.00 . A A . 22 PRO HG2 1 1
6 10924 1 1 22 PRO HG3 H 19.321 -14.096 -10.539 1.00 . A A . 22 PRO HG3 1 1
6 10925 1 1 22 PRO N N 17.518 -16.554 -11.594 1.00 . A A . 22 PRO N 1 1
6 10926 1 1 22 PRO O O 18.664 -17.745 -13.785 1.00 . A A . 22 PRO O 1 1
6 10927 1 1 23 ASN C C 20.822 -17.203 -15.481 1.00 . A A . 23 ASN C 1 1
6 10928 1 1 23 ASN CA C 19.627 -16.426 -16.024 1.00 . A A . 23 ASN CA 1 1
6 10929 1 1 23 ASN CB C 20.105 -15.347 -16.997 1.00 . A A . 23 ASN CB 1 1
6 10930 1 1 23 ASN CG C 18.983 -14.814 -17.867 1.00 . A A . 23 ASN CG 1 1
6 10931 1 1 23 ASN H H 18.652 -14.867 -14.974 1.00 . A A . 23 ASN H 1 1
6 10932 1 1 23 ASN HA H 18.976 -17.109 -16.548 1.00 . A A . 23 ASN HA 1 1
6 10933 1 1 23 ASN HB2 H 20.522 -14.524 -16.436 1.00 . A A . 23 ASN HB2 1 1
6 10934 1 1 23 ASN HB3 H 20.867 -15.762 -17.639 1.00 . A A . 23 ASN HB3 1 1
6 10935 1 1 23 ASN HD21 H 20.252 -14.524 -19.370 1.00 . A A . 23 ASN HD21 1 1
6 10936 1 1 23 ASN HD22 H 18.609 -14.088 -19.679 1.00 . A A . 23 ASN HD22 1 1
6 10937 1 1 23 ASN N N 18.861 -15.824 -14.938 1.00 . A A . 23 ASN N 1 1
6 10938 1 1 23 ASN ND2 N 19.314 -14.438 -19.096 1.00 . A A . 23 ASN ND2 1 1
6 10939 1 1 23 ASN O O 20.822 -18.434 -15.471 1.00 . A A . 23 ASN O 1 1
6 10940 1 1 23 ASN OD1 O 17.831 -14.742 -17.438 1.00 . A A . 23 ASN OD1 1 1
6 10941 1 1 24 ASP C C 23.962 -16.048 -13.871 1.00 . A A . 24 ASP C 1 1
6 10942 1 1 24 ASP CA C 23.039 -17.097 -14.483 1.00 . A A . 24 ASP CA 1 1
6 10943 1 1 24 ASP CB C 23.779 -17.872 -15.574 1.00 . A A . 24 ASP CB 1 1
6 10944 1 1 24 ASP CG C 24.417 -19.144 -15.048 1.00 . A A . 24 ASP CG 1 1
6 10945 1 1 24 ASP H H 21.778 -15.498 -15.063 1.00 . A A . 24 ASP H 1 1
6 10946 1 1 24 ASP HA H 22.734 -17.785 -13.709 1.00 . A A . 24 ASP HA 1 1
6 10947 1 1 24 ASP HB2 H 23.081 -18.138 -16.354 1.00 . A A . 24 ASP HB2 1 1
6 10948 1 1 24 ASP HB3 H 24.555 -17.246 -15.988 1.00 . A A . 24 ASP HB3 1 1
6 10949 1 1 24 ASP N N 21.838 -16.476 -15.029 1.00 . A A . 24 ASP N 1 1
6 10950 1 1 24 ASP O O 25.170 -16.058 -14.107 1.00 . A A . 24 ASP O 1 1
6 10951 1 1 24 ASP OD1 O 24.980 -19.108 -13.935 1.00 . A A . 24 ASP OD1 1 1
6 10952 1 1 24 ASP OD2 O 24.354 -20.174 -15.752 1.00 . A A . 24 ASP OD2 1 1
6 10953 1 1 25 GLN C C 24.301 -14.351 -10.949 1.00 . A A . 25 GLN C 1 1
6 10954 1 1 25 GLN CA C 24.157 -14.087 -12.444 1.00 . A A . 25 GLN CA 1 1
6 10955 1 1 25 GLN CB C 23.491 -12.729 -12.672 1.00 . A A . 25 GLN CB 1 1
6 10956 1 1 25 GLN CD C 24.044 -10.568 -13.858 1.00 . A A . 25 GLN CD 1 1
6 10957 1 1 25 GLN CG C 23.885 -12.070 -13.984 1.00 . A A . 25 GLN CG 1 1
6 10958 1 1 25 GLN H H 22.418 -15.188 -12.938 1.00 . A A . 25 GLN H 1 1
6 10959 1 1 25 GLN HA H 25.139 -14.075 -12.891 1.00 . A A . 25 GLN HA 1 1
6 10960 1 1 25 GLN HB2 H 22.419 -12.861 -12.668 1.00 . A A . 25 GLN HB2 1 1
6 10961 1 1 25 GLN HB3 H 23.766 -12.066 -11.865 1.00 . A A . 25 GLN HB3 1 1
6 10962 1 1 25 GLN HE21 H 22.309 -10.441 -12.895 1.00 . A A . 25 GLN HE21 1 1
6 10963 1 1 25 GLN HE22 H 23.143 -8.948 -13.139 1.00 . A A . 25 GLN HE22 1 1
6 10964 1 1 25 GLN HG2 H 24.825 -12.489 -14.314 1.00 . A A . 25 GLN HG2 1 1
6 10965 1 1 25 GLN HG3 H 23.122 -12.277 -14.719 1.00 . A A . 25 GLN HG3 1 1
6 10966 1 1 25 GLN N N 23.385 -15.143 -13.087 1.00 . A A . 25 GLN N 1 1
6 10967 1 1 25 GLN NE2 N 23.067 -9.919 -13.235 1.00 . A A . 25 GLN NE2 1 1
6 10968 1 1 25 GLN O O 24.485 -13.425 -10.158 1.00 . A A . 25 GLN O 1 1
6 10969 1 1 25 GLN OE1 O 25.033 -9.996 -14.317 1.00 . A A . 25 GLN OE1 1 1
6 10970 1 1 26 THR C C 25.765 -16.407 -8.826 1.00 . A A . 26 THR C 1 1
6 10971 1 1 26 THR CA C 24.334 -16.007 -9.166 1.00 . A A . 26 THR CA 1 1
6 10972 1 1 26 THR CB C 23.392 -17.177 -8.823 1.00 . A A . 26 THR CB 1 1
6 10973 1 1 26 THR CG2 C 21.937 -16.734 -8.881 1.00 . A A . 26 THR CG2 1 1
6 10974 1 1 26 THR H H 24.067 -16.314 -11.243 1.00 . A A . 26 THR H 1 1
6 10975 1 1 26 THR HA H 24.054 -15.158 -8.560 1.00 . A A . 26 THR HA 1 1
6 10976 1 1 26 THR HB H 23.611 -17.514 -7.820 1.00 . A A . 26 THR HB 1 1
6 10977 1 1 26 THR HG1 H 23.885 -19.038 -9.250 1.00 . A A . 26 THR HG1 1 1
6 10978 1 1 26 THR HG21 H 21.321 -17.454 -8.363 1.00 . A A . 26 THR HG21 1 1
6 10979 1 1 26 THR HG22 H 21.623 -16.666 -9.912 1.00 . A A . 26 THR HG22 1 1
6 10980 1 1 26 THR HG23 H 21.837 -15.768 -8.409 1.00 . A A . 26 THR HG23 1 1
6 10981 1 1 26 THR N N 24.215 -15.621 -10.566 1.00 . A A . 26 THR N 1 1
6 10982 1 1 26 THR O O 26.656 -16.341 -9.673 1.00 . A A . 26 THR O 1 1
6 10983 1 1 26 THR OG1 O 23.603 -18.260 -9.736 1.00 . A A . 26 THR OG1 1 1
6 10984 1 1 27 ILE C C 27.232 -18.532 -6.332 1.00 . A A . 27 ILE C 1 1
6 10985 1 1 27 ILE CA C 27.303 -17.234 -7.131 1.00 . A A . 27 ILE CA 1 1
6 10986 1 1 27 ILE CB C 27.966 -16.147 -6.265 1.00 . A A . 27 ILE CB 1 1
6 10987 1 1 27 ILE CD1 C 27.471 -13.680 -6.647 1.00 . A A . 27 ILE CD1 1 1
6 10988 1 1 27 ILE CG1 C 28.245 -14.897 -7.103 1.00 . A A . 27 ILE CG1 1 1
6 10989 1 1 27 ILE CG2 C 29.253 -16.674 -5.647 1.00 . A A . 27 ILE CG2 1 1
6 10990 1 1 27 ILE H H 25.229 -16.853 -6.952 1.00 . A A . 27 ILE H 1 1
6 10991 1 1 27 ILE HA H 27.917 -17.395 -8.005 1.00 . A A . 27 ILE HA 1 1
6 10992 1 1 27 ILE HB H 27.289 -15.892 -5.465 1.00 . A A . 27 ILE HB 1 1
6 10993 1 1 27 ILE HD11 H 26.927 -13.916 -5.744 1.00 . A A . 27 ILE HD11 1 1
6 10994 1 1 27 ILE HD12 H 28.157 -12.869 -6.453 1.00 . A A . 27 ILE HD12 1 1
6 10995 1 1 27 ILE HD13 H 26.775 -13.386 -7.419 1.00 . A A . 27 ILE HD13 1 1
6 10996 1 1 27 ILE HG12 H 29.296 -14.661 -7.048 1.00 . A A . 27 ILE HG12 1 1
6 10997 1 1 27 ILE HG13 H 27.977 -15.095 -8.131 1.00 . A A . 27 ILE HG13 1 1
6 10998 1 1 27 ILE HG21 H 29.019 -17.462 -4.946 1.00 . A A . 27 ILE HG21 1 1
6 10999 1 1 27 ILE HG22 H 29.892 -17.065 -6.425 1.00 . A A . 27 ILE HG22 1 1
6 11000 1 1 27 ILE HG23 H 29.760 -15.873 -5.132 1.00 . A A . 27 ILE HG23 1 1
6 11001 1 1 27 ILE N N 25.979 -16.822 -7.582 1.00 . A A . 27 ILE N 1 1
6 11002 1 1 27 ILE O O 27.744 -19.566 -6.762 1.00 . A A . 27 ILE O 1 1
6 11003 1 1 28 LEU C C 25.082 -19.665 -3.643 1.00 . A A . 28 LEU C 1 1
6 11004 1 1 28 LEU CA C 26.454 -19.640 -4.310 1.00 . A A . 28 LEU CA 1 1
6 11005 1 1 28 LEU CB C 27.552 -19.650 -3.245 1.00 . A A . 28 LEU CB 1 1
6 11006 1 1 28 LEU CD1 C 28.842 -21.519 -2.184 1.00 . A A . 28 LEU CD1 1 1
6 11007 1 1 28 LEU CD2 C 27.111 -20.289 -0.861 1.00 . A A . 28 LEU CD2 1 1
6 11008 1 1 28 LEU CG C 27.502 -20.801 -2.240 1.00 . A A . 28 LEU CG 1 1
6 11009 1 1 28 LEU H H 26.207 -17.617 -4.880 1.00 . A A . 28 LEU H 1 1
6 11010 1 1 28 LEU HA H 26.556 -20.519 -4.929 1.00 . A A . 28 LEU HA 1 1
6 11011 1 1 28 LEU HB2 H 28.503 -19.694 -3.752 1.00 . A A . 28 LEU HB2 1 1
6 11012 1 1 28 LEU HB3 H 27.483 -18.723 -2.692 1.00 . A A . 28 LEU HB3 1 1
6 11013 1 1 28 LEU HD11 H 29.623 -20.806 -1.968 1.00 . A A . 28 LEU HD11 1 1
6 11014 1 1 28 LEU HD12 H 29.037 -21.990 -3.136 1.00 . A A . 28 LEU HD12 1 1
6 11015 1 1 28 LEU HD13 H 28.815 -22.271 -1.409 1.00 . A A . 28 LEU HD13 1 1
6 11016 1 1 28 LEU HD21 H 26.036 -20.319 -0.759 1.00 . A A . 28 LEU HD21 1 1
6 11017 1 1 28 LEU HD22 H 27.456 -19.272 -0.744 1.00 . A A . 28 LEU HD22 1 1
6 11018 1 1 28 LEU HD23 H 27.563 -20.913 -0.104 1.00 . A A . 28 LEU HD23 1 1
6 11019 1 1 28 LEU HG H 26.755 -21.515 -2.557 1.00 . A A . 28 LEU HG 1 1
6 11020 1 1 28 LEU N N 26.594 -18.470 -5.169 1.00 . A A . 28 LEU N 1 1
6 11021 1 1 28 LEU O O 24.570 -18.631 -3.212 1.00 . A A . 28 LEU O 1 1
6 11022 1 1 29 LEU C C 23.050 -22.386 -2.288 1.00 . A A . 29 LEU C 1 1
6 11023 1 1 29 LEU CA C 23.181 -21.013 -2.941 1.00 . A A . 29 LEU CA 1 1
6 11024 1 1 29 LEU CB C 22.078 -20.826 -3.985 1.00 . A A . 29 LEU CB 1 1
6 11025 1 1 29 LEU CD1 C 20.557 -21.766 -5.742 1.00 . A A . 29 LEU CD1 1 1
6 11026 1 1 29 LEU CD2 C 22.961 -22.452 -5.675 1.00 . A A . 29 LEU CD2 1 1
6 11027 1 1 29 LEU CG C 21.752 -22.047 -4.845 1.00 . A A . 29 LEU CG 1 1
6 11028 1 1 29 LEU H H 24.949 -21.640 -3.920 1.00 . A A . 29 LEU H 1 1
6 11029 1 1 29 LEU HA H 23.078 -20.254 -2.180 1.00 . A A . 29 LEU HA 1 1
6 11030 1 1 29 LEU HB2 H 21.177 -20.538 -3.465 1.00 . A A . 29 LEU HB2 1 1
6 11031 1 1 29 LEU HB3 H 22.381 -20.026 -4.645 1.00 . A A . 29 LEU HB3 1 1
6 11032 1 1 29 LEU HD11 H 20.587 -20.738 -6.069 1.00 . A A . 29 LEU HD11 1 1
6 11033 1 1 29 LEU HD12 H 19.645 -21.942 -5.191 1.00 . A A . 29 LEU HD12 1 1
6 11034 1 1 29 LEU HD13 H 20.590 -22.419 -6.601 1.00 . A A . 29 LEU HD13 1 1
6 11035 1 1 29 LEU HD21 H 23.442 -23.305 -5.219 1.00 . A A . 29 LEU HD21 1 1
6 11036 1 1 29 LEU HD22 H 23.659 -21.628 -5.721 1.00 . A A . 29 LEU HD22 1 1
6 11037 1 1 29 LEU HD23 H 22.642 -22.710 -6.674 1.00 . A A . 29 LEU HD23 1 1
6 11038 1 1 29 LEU HG H 21.497 -22.876 -4.199 1.00 . A A . 29 LEU HG 1 1
6 11039 1 1 29 LEU N N 24.493 -20.852 -3.559 1.00 . A A . 29 LEU N 1 1
6 11040 1 1 29 LEU O O 23.625 -23.366 -2.761 1.00 . A A . 29 LEU O 1 1
6 11041 1 1 30 ALA C C 20.613 -24.112 -0.517 1.00 . A A . 30 ALA C 1 1
6 11042 1 1 30 ALA CA C 22.081 -23.700 -0.485 1.00 . A A . 30 ALA CA 1 1
6 11043 1 1 30 ALA CB C 22.564 -23.575 0.952 1.00 . A A . 30 ALA CB 1 1
6 11044 1 1 30 ALA H H 21.858 -21.632 -0.872 1.00 . A A . 30 ALA H 1 1
6 11045 1 1 30 ALA HA H 22.670 -24.465 -0.971 1.00 . A A . 30 ALA HA 1 1
6 11046 1 1 30 ALA HB1 H 22.459 -24.527 1.451 1.00 . A A . 30 ALA HB1 1 1
6 11047 1 1 30 ALA HB2 H 23.602 -23.277 0.958 1.00 . A A . 30 ALA HB2 1 1
6 11048 1 1 30 ALA HB3 H 21.974 -22.832 1.467 1.00 . A A . 30 ALA HB3 1 1
6 11049 1 1 30 ALA N N 22.290 -22.448 -1.200 1.00 . A A . 30 ALA N 1 1
6 11050 1 1 30 ALA O O 19.769 -23.494 0.133 1.00 . A A . 30 ALA O 1 1
6 11051 1 1 31 LEU C C 18.333 -25.891 -0.019 1.00 . A A . 31 LEU C 1 1
6 11052 1 1 31 LEU CA C 18.946 -25.654 -1.395 1.00 . A A . 31 LEU CA 1 1
6 11053 1 1 31 LEU CB C 18.920 -26.950 -2.208 1.00 . A A . 31 LEU CB 1 1
6 11054 1 1 31 LEU CD1 C 19.552 -28.261 -4.248 1.00 . A A . 31 LEU CD1 1 1
6 11055 1 1 31 LEU CD2 C 19.261 -25.782 -4.399 1.00 . A A . 31 LEU CD2 1 1
6 11056 1 1 31 LEU CG C 19.710 -26.938 -3.517 1.00 . A A . 31 LEU CG 1 1
6 11057 1 1 31 LEU H H 21.028 -25.612 -1.772 1.00 . A A . 31 LEU H 1 1
6 11058 1 1 31 LEU HA H 18.366 -24.904 -1.910 1.00 . A A . 31 LEU HA 1 1
6 11059 1 1 31 LEU HB2 H 19.321 -27.737 -1.588 1.00 . A A . 31 LEU HB2 1 1
6 11060 1 1 31 LEU HB3 H 17.889 -27.170 -2.444 1.00 . A A . 31 LEU HB3 1 1
6 11061 1 1 31 LEU HD11 H 18.525 -28.380 -4.559 1.00 . A A . 31 LEU HD11 1 1
6 11062 1 1 31 LEU HD12 H 19.824 -29.072 -3.589 1.00 . A A . 31 LEU HD12 1 1
6 11063 1 1 31 LEU HD13 H 20.195 -28.272 -5.116 1.00 . A A . 31 LEU HD13 1 1
6 11064 1 1 31 LEU HD21 H 18.260 -25.487 -4.124 1.00 . A A . 31 LEU HD21 1 1
6 11065 1 1 31 LEU HD22 H 19.273 -26.093 -5.434 1.00 . A A . 31 LEU HD22 1 1
6 11066 1 1 31 LEU HD23 H 19.932 -24.946 -4.266 1.00 . A A . 31 LEU HD23 1 1
6 11067 1 1 31 LEU HG H 20.760 -26.803 -3.295 1.00 . A A . 31 LEU HG 1 1
6 11068 1 1 31 LEU N N 20.314 -25.160 -1.278 1.00 . A A . 31 LEU N 1 1
6 11069 1 1 31 LEU O O 17.121 -25.772 0.162 1.00 . A A . 31 LEU O 1 1
6 11070 1 1 32 THR C C 17.941 -25.288 2.859 1.00 . A A . 32 THR C 1 1
6 11071 1 1 32 THR CA C 18.720 -26.479 2.311 1.00 . A A . 32 THR CA 1 1
6 11072 1 1 32 THR CB C 19.900 -26.783 3.254 1.00 . A A . 32 THR CB 1 1
6 11073 1 1 32 THR CG2 C 20.775 -27.890 2.686 1.00 . A A . 32 THR CG2 1 1
6 11074 1 1 32 THR H H 20.133 -26.306 0.745 1.00 . A A . 32 THR H 1 1
6 11075 1 1 32 THR HA H 18.072 -27.342 2.290 1.00 . A A . 32 THR HA 1 1
6 11076 1 1 32 THR HB H 19.505 -27.108 4.206 1.00 . A A . 32 THR HB 1 1
6 11077 1 1 32 THR HG1 H 21.364 -25.551 2.775 1.00 . A A . 32 THR HG1 1 1
6 11078 1 1 32 THR HG21 H 21.174 -28.484 3.495 1.00 . A A . 32 THR HG21 1 1
6 11079 1 1 32 THR HG22 H 21.587 -27.454 2.124 1.00 . A A . 32 THR HG22 1 1
6 11080 1 1 32 THR HG23 H 20.184 -28.518 2.037 1.00 . A A . 32 THR HG23 1 1
6 11081 1 1 32 THR N N 19.179 -26.226 0.951 1.00 . A A . 32 THR N 1 1
6 11082 1 1 32 THR O O 17.098 -25.440 3.742 1.00 . A A . 32 THR O 1 1
6 11083 1 1 32 THR OG1 O 20.685 -25.602 3.453 1.00 . A A . 32 THR OG1 1 1
6 11084 1 1 33 ALA C C 16.977 -22.125 1.572 1.00 . A A . 33 ALA C 1 1
6 11085 1 1 33 ALA CA C 17.550 -22.889 2.761 1.00 . A A . 33 ALA CA 1 1
6 11086 1 1 33 ALA CB C 18.507 -22.004 3.547 1.00 . A A . 33 ALA CB 1 1
6 11087 1 1 33 ALA H H 18.909 -24.048 1.626 1.00 . A A . 33 ALA H 1 1
6 11088 1 1 33 ALA HA H 16.741 -23.173 3.417 1.00 . A A . 33 ALA HA 1 1
6 11089 1 1 33 ALA HB1 H 18.133 -21.876 4.553 1.00 . A A . 33 ALA HB1 1 1
6 11090 1 1 33 ALA HB2 H 19.481 -22.469 3.581 1.00 . A A . 33 ALA HB2 1 1
6 11091 1 1 33 ALA HB3 H 18.584 -21.041 3.066 1.00 . A A . 33 ALA HB3 1 1
6 11092 1 1 33 ALA N N 18.227 -24.104 2.327 1.00 . A A . 33 ALA N 1 1
6 11093 1 1 33 ALA O O 16.385 -21.058 1.734 1.00 . A A . 33 ALA O 1 1
6 11094 1 1 34 ASP C C 17.114 -20.595 -0.926 1.00 . A A . 34 ASP C 1 1
6 11095 1 1 34 ASP CA C 16.658 -22.049 -0.840 1.00 . A A . 34 ASP CA 1 1
6 11096 1 1 34 ASP CB C 15.131 -22.121 -0.887 1.00 . A A . 34 ASP CB 1 1
6 11097 1 1 34 ASP CG C 14.630 -23.471 -1.362 1.00 . A A . 34 ASP CG 1 1
6 11098 1 1 34 ASP H H 17.638 -23.530 0.313 1.00 . A A . 34 ASP H 1 1
6 11099 1 1 34 ASP HA H 17.061 -22.590 -1.682 1.00 . A A . 34 ASP HA 1 1
6 11100 1 1 34 ASP HB2 H 14.738 -21.940 0.103 1.00 . A A . 34 ASP HB2 1 1
6 11101 1 1 34 ASP HB3 H 14.762 -21.363 -1.561 1.00 . A A . 34 ASP HB3 1 1
6 11102 1 1 34 ASP N N 17.158 -22.678 0.378 1.00 . A A . 34 ASP N 1 1
6 11103 1 1 34 ASP O O 16.375 -19.729 -1.397 1.00 . A A . 34 ASP O 1 1
6 11104 1 1 34 ASP OD1 O 14.697 -24.439 -0.575 1.00 . A A . 34 ASP OD1 1 1
6 11105 1 1 34 ASP OD2 O 14.171 -23.560 -2.520 1.00 . A A . 34 ASP OD2 1 1
6 11106 1 1 35 LEU C C 20.119 -18.919 -1.391 1.00 . A A . 35 LEU C 1 1
6 11107 1 1 35 LEU CA C 18.887 -18.985 -0.493 1.00 . A A . 35 LEU CA 1 1
6 11108 1 1 35 LEU CB C 19.249 -18.536 0.923 1.00 . A A . 35 LEU CB 1 1
6 11109 1 1 35 LEU CD1 C 19.143 -16.110 0.300 1.00 . A A . 35 LEU CD1 1 1
6 11110 1 1 35 LEU CD2 C 20.114 -16.790 2.502 1.00 . A A . 35 LEU CD2 1 1
6 11111 1 1 35 LEU CG C 19.937 -17.175 1.040 1.00 . A A . 35 LEU CG 1 1
6 11112 1 1 35 LEU H H 18.874 -21.066 -0.105 1.00 . A A . 35 LEU H 1 1
6 11113 1 1 35 LEU HA H 18.131 -18.324 -0.890 1.00 . A A . 35 LEU HA 1 1
6 11114 1 1 35 LEU HB2 H 18.339 -18.496 1.501 1.00 . A A . 35 LEU HB2 1 1
6 11115 1 1 35 LEU HB3 H 19.910 -19.279 1.347 1.00 . A A . 35 LEU HB3 1 1
6 11116 1 1 35 LEU HD11 H 18.113 -16.423 0.216 1.00 . A A . 35 LEU HD11 1 1
6 11117 1 1 35 LEU HD12 H 19.559 -15.972 -0.687 1.00 . A A . 35 LEU HD12 1 1
6 11118 1 1 35 LEU HD13 H 19.194 -15.179 0.845 1.00 . A A . 35 LEU HD13 1 1
6 11119 1 1 35 LEU HD21 H 21.165 -16.789 2.748 1.00 . A A . 35 LEU HD21 1 1
6 11120 1 1 35 LEU HD22 H 19.598 -17.505 3.127 1.00 . A A . 35 LEU HD22 1 1
6 11121 1 1 35 LEU HD23 H 19.704 -15.805 2.667 1.00 . A A . 35 LEU HD23 1 1
6 11122 1 1 35 LEU HG H 20.917 -17.234 0.588 1.00 . A A . 35 LEU HG 1 1
6 11123 1 1 35 LEU N N 18.333 -20.335 -0.468 1.00 . A A . 35 LEU N 1 1
6 11124 1 1 35 LEU O O 21.004 -19.770 -1.308 1.00 . A A . 35 LEU O 1 1
6 11125 1 1 36 GLN C C 21.905 -16.336 -3.001 1.00 . A A . 36 GLN C 1 1
6 11126 1 1 36 GLN CA C 21.292 -17.724 -3.156 1.00 . A A . 36 GLN CA 1 1
6 11127 1 1 36 GLN CB C 20.842 -17.937 -4.602 1.00 . A A . 36 GLN CB 1 1
6 11128 1 1 36 GLN CD C 19.555 -17.002 -6.565 1.00 . A A . 36 GLN CD 1 1
6 11129 1 1 36 GLN CG C 19.808 -16.927 -5.072 1.00 . A A . 36 GLN CG 1 1
6 11130 1 1 36 GLN H H 19.432 -17.257 -2.263 1.00 . A A . 36 GLN H 1 1
6 11131 1 1 36 GLN HA H 22.039 -18.463 -2.909 1.00 . A A . 36 GLN HA 1 1
6 11132 1 1 36 GLN HB2 H 21.704 -17.865 -5.249 1.00 . A A . 36 GLN HB2 1 1
6 11133 1 1 36 GLN HB3 H 20.416 -18.925 -4.692 1.00 . A A . 36 GLN HB3 1 1
6 11134 1 1 36 GLN HE21 H 19.690 -15.023 -6.712 1.00 . A A . 36 GLN HE21 1 1
6 11135 1 1 36 GLN HE22 H 19.379 -15.866 -8.187 1.00 . A A . 36 GLN HE22 1 1
6 11136 1 1 36 GLN HG2 H 18.878 -17.116 -4.556 1.00 . A A . 36 GLN HG2 1 1
6 11137 1 1 36 GLN HG3 H 20.157 -15.934 -4.830 1.00 . A A . 36 GLN HG3 1 1
6 11138 1 1 36 GLN N N 20.168 -17.902 -2.245 1.00 . A A . 36 GLN N 1 1
6 11139 1 1 36 GLN NE2 N 19.539 -15.847 -7.222 1.00 . A A . 36 GLN NE2 1 1
6 11140 1 1 36 GLN O O 21.237 -15.398 -2.566 1.00 . A A . 36 GLN O 1 1
6 11141 1 1 36 GLN OE1 O 19.377 -18.085 -7.123 1.00 . A A . 36 GLN OE1 1 1
6 11142 1 1 37 ILE C C 24.322 -14.447 -4.632 1.00 . A A . 37 ILE C 1 1
6 11143 1 1 37 ILE CA C 23.881 -14.940 -3.259 1.00 . A A . 37 ILE CA 1 1
6 11144 1 1 37 ILE CB C 25.115 -15.048 -2.343 1.00 . A A . 37 ILE CB 1 1
6 11145 1 1 37 ILE CD1 C 25.862 -15.644 0.016 1.00 . A A . 37 ILE CD1 1 1
6 11146 1 1 37 ILE CG1 C 24.699 -15.493 -0.940 1.00 . A A . 37 ILE CG1 1 1
6 11147 1 1 37 ILE CG2 C 25.849 -13.716 -2.286 1.00 . A A . 37 ILE CG2 1 1
6 11148 1 1 37 ILE H H 23.658 -16.998 -3.697 1.00 . A A . 37 ILE H 1 1
6 11149 1 1 37 ILE HA H 23.201 -14.218 -2.830 1.00 . A A . 37 ILE HA 1 1
6 11150 1 1 37 ILE HB H 25.784 -15.783 -2.763 1.00 . A A . 37 ILE HB 1 1
6 11151 1 1 37 ILE HD11 H 26.587 -16.326 -0.404 1.00 . A A . 37 ILE HD11 1 1
6 11152 1 1 37 ILE HD12 H 26.323 -14.682 0.178 1.00 . A A . 37 ILE HD12 1 1
6 11153 1 1 37 ILE HD13 H 25.505 -16.035 0.958 1.00 . A A . 37 ILE HD13 1 1
6 11154 1 1 37 ILE HG12 H 24.021 -14.765 -0.524 1.00 . A A . 37 ILE HG12 1 1
6 11155 1 1 37 ILE HG13 H 24.198 -16.448 -1.007 1.00 . A A . 37 ILE HG13 1 1
6 11156 1 1 37 ILE HG21 H 25.180 -12.951 -1.922 1.00 . A A . 37 ILE HG21 1 1
6 11157 1 1 37 ILE HG22 H 26.695 -13.800 -1.620 1.00 . A A . 37 ILE HG22 1 1
6 11158 1 1 37 ILE HG23 H 26.194 -13.452 -3.275 1.00 . A A . 37 ILE HG23 1 1
6 11159 1 1 37 ILE N N 23.179 -16.214 -3.358 1.00 . A A . 37 ILE N 1 1
6 11160 1 1 37 ILE O O 24.893 -15.202 -5.420 1.00 . A A . 37 ILE O 1 1
6 11161 1 1 38 ASP C C 25.446 -11.461 -5.992 1.00 . A A . 38 ASP C 1 1
6 11162 1 1 38 ASP CA C 24.428 -12.580 -6.190 1.00 . A A . 38 ASP CA 1 1
6 11163 1 1 38 ASP CB C 23.189 -12.039 -6.904 1.00 . A A . 38 ASP CB 1 1
6 11164 1 1 38 ASP CG C 22.369 -13.136 -7.554 1.00 . A A . 38 ASP CG 1 1
6 11165 1 1 38 ASP H H 23.598 -12.625 -4.242 1.00 . A A . 38 ASP H 1 1
6 11166 1 1 38 ASP HA H 24.874 -13.352 -6.798 1.00 . A A . 38 ASP HA 1 1
6 11167 1 1 38 ASP HB2 H 22.564 -11.525 -6.188 1.00 . A A . 38 ASP HB2 1 1
6 11168 1 1 38 ASP HB3 H 23.498 -11.343 -7.671 1.00 . A A . 38 ASP HB3 1 1
6 11169 1 1 38 ASP N N 24.056 -13.176 -4.912 1.00 . A A . 38 ASP N 1 1
6 11170 1 1 38 ASP O O 25.807 -11.130 -4.864 1.00 . A A . 38 ASP O 1 1
6 11171 1 1 38 ASP OD1 O 21.986 -14.089 -6.844 1.00 . A A . 38 ASP OD1 1 1
6 11172 1 1 38 ASP OD2 O 22.111 -13.042 -8.773 1.00 . A A . 38 ASP OD2 1 1
6 11173 1 1 39 GLY C C 26.307 -8.478 -7.473 1.00 . A A . 39 GLY C 1 1
6 11174 1 1 39 GLY CA C 26.878 -9.809 -7.024 1.00 . A A . 39 GLY CA 1 1
6 11175 1 1 39 GLY H H 25.581 -11.189 -7.971 1.00 . A A . 39 GLY H 1 1
6 11176 1 1 39 GLY HA2 H 27.219 -9.716 -6.004 1.00 . A A . 39 GLY HA2 1 1
6 11177 1 1 39 GLY HA3 H 27.720 -10.057 -7.654 1.00 . A A . 39 GLY HA3 1 1
6 11178 1 1 39 GLY N N 25.905 -10.883 -7.098 1.00 . A A . 39 GLY N 1 1
6 11179 1 1 39 GLY O O 25.340 -8.435 -8.234 1.00 . A A . 39 GLY O 1 1
6 11180 1 1 40 CYS C C 27.602 -5.055 -7.316 1.00 . A A . 40 CYS C 1 1
6 11181 1 1 40 CYS CA C 26.448 -6.051 -7.356 1.00 . A A . 40 CYS CA 1 1
6 11182 1 1 40 CYS CB C 25.336 -5.600 -6.407 1.00 . A A . 40 CYS CB 1 1
6 11183 1 1 40 CYS H H 27.671 -7.489 -6.397 1.00 . A A . 40 CYS H 1 1
6 11184 1 1 40 CYS HA H 26.058 -6.091 -8.361 1.00 . A A . 40 CYS HA 1 1
6 11185 1 1 40 CYS HB2 H 24.865 -4.717 -6.812 1.00 . A A . 40 CYS HB2 1 1
6 11186 1 1 40 CYS HB3 H 24.601 -6.387 -6.327 1.00 . A A . 40 CYS HB3 1 1
6 11187 1 1 40 CYS HG H 26.090 -6.343 -4.088 1.00 . A A . 40 CYS HG 1 1
6 11188 1 1 40 CYS N N 26.905 -7.390 -7.000 1.00 . A A . 40 CYS N 1 1
6 11189 1 1 40 CYS O O 28.724 -5.403 -6.945 1.00 . A A . 40 CYS O 1 1
6 11190 1 1 40 CYS SG S 25.906 -5.204 -4.738 1.00 . A A . 40 CYS SG 1 1
6 11191 1 1 41 ASP C C 28.578 -2.235 -6.301 1.00 . A A . 41 ASP C 1 1
6 11192 1 1 41 ASP CA C 28.335 -2.768 -7.710 1.00 . A A . 41 ASP CA 1 1
6 11193 1 1 41 ASP CB C 27.911 -1.626 -8.634 1.00 . A A . 41 ASP CB 1 1
6 11194 1 1 41 ASP CG C 28.660 -1.640 -9.952 1.00 . A A . 41 ASP CG 1 1
6 11195 1 1 41 ASP H H 26.407 -3.599 -7.985 1.00 . A A . 41 ASP H 1 1
6 11196 1 1 41 ASP HA H 29.252 -3.198 -8.081 1.00 . A A . 41 ASP HA 1 1
6 11197 1 1 41 ASP HB2 H 26.854 -1.712 -8.842 1.00 . A A . 41 ASP HB2 1 1
6 11198 1 1 41 ASP HB3 H 28.101 -0.683 -8.142 1.00 . A A . 41 ASP HB3 1 1
6 11199 1 1 41 ASP N N 27.320 -3.815 -7.701 1.00 . A A . 41 ASP N 1 1
6 11200 1 1 41 ASP O O 29.572 -2.577 -5.662 1.00 . A A . 41 ASP O 1 1
6 11201 1 1 41 ASP OD1 O 29.888 -1.413 -9.940 1.00 . A A . 41 ASP OD1 1 1
6 11202 1 1 41 ASP OD2 O 28.018 -1.878 -10.997 1.00 . A A . 41 ASP OD2 1 1
6 11203 1 1 42 GLN C C 26.976 -1.616 -3.477 1.00 . A A . 42 GLN C 1 1
6 11204 1 1 42 GLN CA C 27.781 -0.814 -4.494 1.00 . A A . 42 GLN CA 1 1
6 11205 1 1 42 GLN CB C 27.306 0.640 -4.505 1.00 . A A . 42 GLN CB 1 1
6 11206 1 1 42 GLN CD C 27.222 2.833 -5.758 1.00 . A A . 42 GLN CD 1 1
6 11207 1 1 42 GLN CG C 27.800 1.432 -5.705 1.00 . A A . 42 GLN CG 1 1
6 11208 1 1 42 GLN H H 26.894 -1.161 -6.384 1.00 . A A . 42 GLN H 1 1
6 11209 1 1 42 GLN HA H 28.822 -0.840 -4.211 1.00 . A A . 42 GLN HA 1 1
6 11210 1 1 42 GLN HB2 H 26.226 0.654 -4.512 1.00 . A A . 42 GLN HB2 1 1
6 11211 1 1 42 GLN HB3 H 27.658 1.129 -3.609 1.00 . A A . 42 GLN HB3 1 1
6 11212 1 1 42 GLN HE21 H 28.049 3.268 -4.003 1.00 . A A . 42 GLN HE21 1 1
6 11213 1 1 42 GLN HE22 H 27.135 4.536 -4.738 1.00 . A A . 42 GLN HE22 1 1
6 11214 1 1 42 GLN HG2 H 28.876 1.506 -5.652 1.00 . A A . 42 GLN HG2 1 1
6 11215 1 1 42 GLN HG3 H 27.520 0.908 -6.606 1.00 . A A . 42 GLN HG3 1 1
6 11216 1 1 42 GLN N N 27.664 -1.395 -5.826 1.00 . A A . 42 GLN N 1 1
6 11217 1 1 42 GLN NE2 N 27.495 3.626 -4.729 1.00 . A A . 42 GLN NE2 1 1
6 11218 1 1 42 GLN O O 25.987 -2.270 -3.808 1.00 . A A . 42 GLN O 1 1
6 11219 1 1 42 GLN OE1 O 26.536 3.198 -6.714 1.00 . A A . 42 GLN OE1 1 1
6 11220 1 1 43 PRO C C 25.379 -1.688 -0.779 1.00 . A A . 43 PRO C 1 1
6 11221 1 1 43 PRO CA C 26.741 -2.284 -1.117 1.00 . A A . 43 PRO CA 1 1
6 11222 1 1 43 PRO CB C 27.705 -2.114 0.060 1.00 . A A . 43 PRO CB 1 1
6 11223 1 1 43 PRO CD C 28.580 -0.808 -1.741 1.00 . A A . 43 PRO CD 1 1
6 11224 1 1 43 PRO CG C 28.457 -0.864 -0.243 1.00 . A A . 43 PRO CG 1 1
6 11225 1 1 43 PRO HA H 26.628 -3.334 -1.343 1.00 . A A . 43 PRO HA 1 1
6 11226 1 1 43 PRO HB2 H 27.143 -2.025 0.979 1.00 . A A . 43 PRO HB2 1 1
6 11227 1 1 43 PRO HB3 H 28.365 -2.967 0.116 1.00 . A A . 43 PRO HB3 1 1
6 11228 1 1 43 PRO HD2 H 28.538 0.215 -2.085 1.00 . A A . 43 PRO HD2 1 1
6 11229 1 1 43 PRO HD3 H 29.497 -1.279 -2.062 1.00 . A A . 43 PRO HD3 1 1
6 11230 1 1 43 PRO HG2 H 27.908 -0.008 0.121 1.00 . A A . 43 PRO HG2 1 1
6 11231 1 1 43 PRO HG3 H 29.436 -0.905 0.212 1.00 . A A . 43 PRO HG3 1 1
6 11232 1 1 43 PRO N N 27.408 -1.567 -2.208 1.00 . A A . 43 PRO N 1 1
6 11233 1 1 43 PRO O O 25.009 -0.630 -1.287 1.00 . A A . 43 PRO O 1 1
6 11234 1 1 44 GLY C C 23.215 -1.648 1.965 1.00 . A A . 44 GLY C 1 1
6 11235 1 1 44 GLY CA C 23.321 -1.898 0.474 1.00 . A A . 44 GLY CA 1 1
6 11236 1 1 44 GLY H H 24.981 -3.212 0.457 1.00 . A A . 44 GLY H 1 1
6 11237 1 1 44 GLY HA2 H 23.114 -0.977 -0.051 1.00 . A A . 44 GLY HA2 1 1
6 11238 1 1 44 GLY HA3 H 22.584 -2.635 0.191 1.00 . A A . 44 GLY HA3 1 1
6 11239 1 1 44 GLY N N 24.635 -2.375 0.083 1.00 . A A . 44 GLY N 1 1
6 11240 1 1 44 GLY O O 24.031 -2.122 2.755 1.00 . A A . 44 GLY O 1 1
6 11241 1 1 45 PRO C C 21.503 -1.763 4.590 1.00 . A A . 45 PRO C 1 1
6 11242 1 1 45 PRO CA C 21.955 -0.554 3.778 1.00 . A A . 45 PRO CA 1 1
6 11243 1 1 45 PRO CB C 20.842 0.495 3.717 1.00 . A A . 45 PRO CB 1 1
6 11244 1 1 45 PRO CD C 21.177 -0.285 1.482 1.00 . A A . 45 PRO CD 1 1
6 11245 1 1 45 PRO CG C 20.131 0.218 2.438 1.00 . A A . 45 PRO CG 1 1
6 11246 1 1 45 PRO HA H 22.834 -0.123 4.236 1.00 . A A . 45 PRO HA 1 1
6 11247 1 1 45 PRO HB2 H 20.186 0.378 4.568 1.00 . A A . 45 PRO HB2 1 1
6 11248 1 1 45 PRO HB3 H 21.274 1.484 3.722 1.00 . A A . 45 PRO HB3 1 1
6 11249 1 1 45 PRO HD2 H 20.757 -1.028 0.820 1.00 . A A . 45 PRO HD2 1 1
6 11250 1 1 45 PRO HD3 H 21.598 0.533 0.917 1.00 . A A . 45 PRO HD3 1 1
6 11251 1 1 45 PRO HG2 H 19.373 -0.534 2.594 1.00 . A A . 45 PRO HG2 1 1
6 11252 1 1 45 PRO HG3 H 19.687 1.128 2.061 1.00 . A A . 45 PRO HG3 1 1
6 11253 1 1 45 PRO N N 22.189 -0.884 2.369 1.00 . A A . 45 PRO N 1 1
6 11254 1 1 45 PRO O O 21.763 -1.849 5.790 1.00 . A A . 45 PRO O 1 1
6 11255 1 1 46 ASP C C 21.462 -4.590 5.358 1.00 . A A . 46 ASP C 1 1
6 11256 1 1 46 ASP CA C 20.339 -3.901 4.588 1.00 . A A . 46 ASP CA 1 1
6 11257 1 1 46 ASP CB C 19.742 -4.864 3.561 1.00 . A A . 46 ASP CB 1 1
6 11258 1 1 46 ASP CG C 18.824 -4.166 2.577 1.00 . A A . 46 ASP CG 1 1
6 11259 1 1 46 ASP H H 20.651 -2.569 2.971 1.00 . A A . 46 ASP H 1 1
6 11260 1 1 46 ASP HA H 19.568 -3.609 5.285 1.00 . A A . 46 ASP HA 1 1
6 11261 1 1 46 ASP HB2 H 20.543 -5.332 3.007 1.00 . A A . 46 ASP HB2 1 1
6 11262 1 1 46 ASP HB3 H 19.176 -5.625 4.078 1.00 . A A . 46 ASP HB3 1 1
6 11263 1 1 46 ASP N N 20.826 -2.695 3.928 1.00 . A A . 46 ASP N 1 1
6 11264 1 1 46 ASP O O 22.488 -4.953 4.785 1.00 . A A . 46 ASP O 1 1
6 11265 1 1 46 ASP OD1 O 18.002 -3.336 3.020 1.00 . A A . 46 ASP OD1 1 1
6 11266 1 1 46 ASP OD2 O 18.926 -4.450 1.365 1.00 . A A . 46 ASP OD2 1 1
6 11267 1 1 47 ASN C C 21.595 -6.396 8.467 1.00 . A A . 47 ASN C 1 1
6 11268 1 1 47 ASN CA C 22.254 -5.409 7.509 1.00 . A A . 47 ASN CA 1 1
6 11269 1 1 47 ASN CB C 23.036 -4.358 8.300 1.00 . A A . 47 ASN CB 1 1
6 11270 1 1 47 ASN CG C 24.404 -4.855 8.725 1.00 . A A . 47 ASN CG 1 1
6 11271 1 1 47 ASN H H 20.420 -4.453 7.059 1.00 . A A . 47 ASN H 1 1
6 11272 1 1 47 ASN HA H 22.937 -5.947 6.869 1.00 . A A . 47 ASN HA 1 1
6 11273 1 1 47 ASN HB2 H 23.169 -3.479 7.686 1.00 . A A . 47 ASN HB2 1 1
6 11274 1 1 47 ASN HB3 H 22.478 -4.093 9.185 1.00 . A A . 47 ASN HB3 1 1
6 11275 1 1 47 ASN HD21 H 24.933 -5.101 6.824 1.00 . A A . 47 ASN HD21 1 1
6 11276 1 1 47 ASN HD22 H 26.132 -5.517 7.997 1.00 . A A . 47 ASN HD22 1 1
6 11277 1 1 47 ASN N N 21.259 -4.765 6.659 1.00 . A A . 47 ASN N 1 1
6 11278 1 1 47 ASN ND2 N 25.241 -5.191 7.750 1.00 . A A . 47 ASN ND2 1 1
6 11279 1 1 47 ASN O O 21.090 -6.011 9.521 1.00 . A A . 47 ASN O 1 1
6 11280 1 1 47 ASN OD1 O 24.705 -4.935 9.916 1.00 . A A . 47 ASN OD1 1 1
6 11281 1 1 48 ILE C C 21.559 -8.668 10.341 1.00 . A A . 48 ILE C 1 1
6 11282 1 1 48 ILE CA C 21.010 -8.714 8.919 1.00 . A A . 48 ILE CA 1 1
6 11283 1 1 48 ILE CB C 21.263 -10.114 8.328 1.00 . A A . 48 ILE CB 1 1
6 11284 1 1 48 ILE CD1 C 21.573 -10.983 5.955 1.00 . A A . 48 ILE CD1 1 1
6 11285 1 1 48 ILE CG1 C 20.695 -10.203 6.910 1.00 . A A . 48 ILE CG1 1 1
6 11286 1 1 48 ILE CG2 C 20.649 -11.183 9.218 1.00 . A A . 48 ILE CG2 1 1
6 11287 1 1 48 ILE H H 22.023 -7.916 7.241 1.00 . A A . 48 ILE H 1 1
6 11288 1 1 48 ILE HA H 19.943 -8.546 8.950 1.00 . A A . 48 ILE HA 1 1
6 11289 1 1 48 ILE HB H 22.329 -10.277 8.292 1.00 . A A . 48 ILE HB 1 1
6 11290 1 1 48 ILE HD11 H 22.145 -10.296 5.349 1.00 . A A . 48 ILE HD11 1 1
6 11291 1 1 48 ILE HD12 H 22.244 -11.614 6.517 1.00 . A A . 48 ILE HD12 1 1
6 11292 1 1 48 ILE HD13 H 20.953 -11.595 5.316 1.00 . A A . 48 ILE HD13 1 1
6 11293 1 1 48 ILE HG12 H 19.732 -10.686 6.944 1.00 . A A . 48 ILE HG12 1 1
6 11294 1 1 48 ILE HG13 H 20.579 -9.204 6.514 1.00 . A A . 48 ILE HG13 1 1
6 11295 1 1 48 ILE HG21 H 19.576 -11.067 9.232 1.00 . A A . 48 ILE HG21 1 1
6 11296 1 1 48 ILE HG22 H 20.900 -12.160 8.832 1.00 . A A . 48 ILE HG22 1 1
6 11297 1 1 48 ILE HG23 H 21.035 -11.083 10.221 1.00 . A A . 48 ILE HG23 1 1
6 11298 1 1 48 ILE N N 21.605 -7.671 8.092 1.00 . A A . 48 ILE N 1 1
6 11299 1 1 48 ILE O O 22.766 -8.584 10.564 1.00 . A A . 48 ILE O 1 1
6 11300 1 1 49 PRO C C 21.728 -9.972 13.188 1.00 . A A . 49 PRO C 1 1
6 11301 1 1 49 PRO CA C 21.021 -8.696 12.745 1.00 . A A . 49 PRO CA 1 1
6 11302 1 1 49 PRO CB C 19.674 -8.556 13.460 1.00 . A A . 49 PRO CB 1 1
6 11303 1 1 49 PRO CD C 19.195 -8.828 11.133 1.00 . A A . 49 PRO CD 1 1
6 11304 1 1 49 PRO CG C 18.681 -9.135 12.513 1.00 . A A . 49 PRO CG 1 1
6 11305 1 1 49 PRO HA H 21.643 -7.843 12.975 1.00 . A A . 49 PRO HA 1 1
6 11306 1 1 49 PRO HB2 H 19.700 -9.103 14.391 1.00 . A A . 49 PRO HB2 1 1
6 11307 1 1 49 PRO HB3 H 19.472 -7.513 13.654 1.00 . A A . 49 PRO HB3 1 1
6 11308 1 1 49 PRO HD2 H 18.951 -9.630 10.452 1.00 . A A . 49 PRO HD2 1 1
6 11309 1 1 49 PRO HD3 H 18.788 -7.892 10.779 1.00 . A A . 49 PRO HD3 1 1
6 11310 1 1 49 PRO HG2 H 18.614 -10.203 12.659 1.00 . A A . 49 PRO HG2 1 1
6 11311 1 1 49 PRO HG3 H 17.717 -8.673 12.664 1.00 . A A . 49 PRO HG3 1 1
6 11312 1 1 49 PRO N N 20.651 -8.727 11.327 1.00 . A A . 49 PRO N 1 1
6 11313 1 1 49 PRO O O 22.117 -10.796 12.360 1.00 . A A . 49 PRO O 1 1
6 11314 1 1 50 ASP C C 21.687 -11.959 16.124 1.00 . A A . 50 ASP C 1 1
6 11315 1 1 50 ASP CA C 22.552 -11.306 15.050 1.00 . A A . 50 ASP CA 1 1
6 11316 1 1 50 ASP CB C 23.913 -10.927 15.634 1.00 . A A . 50 ASP CB 1 1
6 11317 1 1 50 ASP CG C 24.722 -10.051 14.697 1.00 . A A . 50 ASP CG 1 1
6 11318 1 1 50 ASP H H 21.560 -9.436 15.106 1.00 . A A . 50 ASP H 1 1
6 11319 1 1 50 ASP HA H 22.699 -12.011 14.246 1.00 . A A . 50 ASP HA 1 1
6 11320 1 1 50 ASP HB2 H 23.764 -10.389 16.559 1.00 . A A . 50 ASP HB2 1 1
6 11321 1 1 50 ASP HB3 H 24.476 -11.827 15.832 1.00 . A A . 50 ASP HB3 1 1
6 11322 1 1 50 ASP N N 21.892 -10.129 14.497 1.00 . A A . 50 ASP N 1 1
6 11323 1 1 50 ASP O O 22.193 -12.656 17.004 1.00 . A A . 50 ASP O 1 1
6 11324 1 1 50 ASP OD1 O 24.550 -10.181 13.467 1.00 . A A . 50 ASP OD1 1 1
6 11325 1 1 50 ASP OD2 O 25.527 -9.235 15.194 1.00 . A A . 50 ASP OD2 1 1
6 11326 1 1 51 CYS C C 18.102 -12.595 16.355 1.00 . A A . 51 CYS C 1 1
6 11327 1 1 51 CYS CA C 19.446 -12.292 17.012 1.00 . A A . 51 CYS CA 1 1
6 11328 1 1 51 CYS CB C 19.247 -11.328 18.183 1.00 . A A . 51 CYS CB 1 1
6 11329 1 1 51 CYS H H 20.037 -11.163 15.322 1.00 . A A . 51 CYS H 1 1
6 11330 1 1 51 CYS HA H 19.867 -13.213 17.383 1.00 . A A . 51 CYS HA 1 1
6 11331 1 1 51 CYS HB2 H 20.032 -11.488 18.908 1.00 . A A . 51 CYS HB2 1 1
6 11332 1 1 51 CYS HB3 H 19.302 -10.313 17.818 1.00 . A A . 51 CYS HB3 1 1
6 11333 1 1 51 CYS N N 20.381 -11.728 16.046 1.00 . A A . 51 CYS N 1 1
6 11334 1 1 51 CYS O O 17.602 -11.809 15.549 1.00 . A A . 51 CYS O 1 1
6 11335 1 1 51 CYS SG S 17.653 -11.522 19.044 1.00 . A A . 51 CYS SG 1 1
6 11336 1 1 52 ASP C C 15.147 -14.097 17.216 1.00 . A A . 52 ASP C 1 1
6 11337 1 1 52 ASP CA C 16.238 -14.145 16.150 1.00 . A A . 52 ASP CA 1 1
6 11338 1 1 52 ASP CB C 16.334 -15.555 15.565 1.00 . A A . 52 ASP CB 1 1
6 11339 1 1 52 ASP CG C 17.265 -16.449 16.359 1.00 . A A . 52 ASP CG 1 1
6 11340 1 1 52 ASP H H 17.972 -14.322 17.352 1.00 . A A . 52 ASP H 1 1
6 11341 1 1 52 ASP HA H 15.983 -13.454 15.361 1.00 . A A . 52 ASP HA 1 1
6 11342 1 1 52 ASP HB2 H 15.351 -16.004 15.561 1.00 . A A . 52 ASP HB2 1 1
6 11343 1 1 52 ASP HB3 H 16.701 -15.492 14.551 1.00 . A A . 52 ASP HB3 1 1
6 11344 1 1 52 ASP N N 17.524 -13.738 16.705 1.00 . A A . 52 ASP N 1 1
6 11345 1 1 52 ASP O O 14.754 -15.127 17.765 1.00 . A A . 52 ASP O 1 1
6 11346 1 1 52 ASP OD1 O 18.480 -16.448 16.069 1.00 . A A . 52 ASP OD1 1 1
6 11347 1 1 52 ASP OD2 O 16.779 -17.150 17.271 1.00 . A A . 52 ASP OD2 1 1
6 11348 1 1 53 CYS C C 12.377 -13.524 18.153 1.00 . A A . 53 CYS C 1 1
6 11349 1 1 53 CYS CA C 13.618 -12.710 18.505 1.00 . A A . 53 CYS CA 1 1
6 11350 1 1 53 CYS CB C 13.253 -11.229 18.625 1.00 . A A . 53 CYS CB 1 1
6 11351 1 1 53 CYS H H 15.016 -12.110 17.033 1.00 . A A . 53 CYS H 1 1
6 11352 1 1 53 CYS HA H 14.002 -13.054 19.453 1.00 . A A . 53 CYS HA 1 1
6 11353 1 1 53 CYS HB2 H 13.261 -10.783 17.640 1.00 . A A . 53 CYS HB2 1 1
6 11354 1 1 53 CYS HB3 H 12.261 -11.143 19.044 1.00 . A A . 53 CYS HB3 1 1
6 11355 1 1 53 CYS N N 14.662 -12.894 17.505 1.00 . A A . 53 CYS N 1 1
6 11356 1 1 53 CYS O O 12.363 -14.261 17.166 1.00 . A A . 53 CYS O 1 1
6 11357 1 1 53 CYS SG S 14.385 -10.266 19.677 1.00 . A A . 53 CYS SG 1 1
6 11358 1 1 54 THR C C 9.003 -13.182 18.212 1.00 . A A . 54 THR C 1 1
6 11359 1 1 54 THR CA C 10.089 -14.110 18.742 1.00 . A A . 54 THR CA 1 1
6 11360 1 1 54 THR CB C 9.589 -14.782 20.035 1.00 . A A . 54 THR CB 1 1
6 11361 1 1 54 THR CG2 C 10.446 -15.990 20.384 1.00 . A A . 54 THR CG2 1 1
6 11362 1 1 54 THR H H 11.407 -12.785 19.737 1.00 . A A . 54 THR H 1 1
6 11363 1 1 54 THR HA H 10.279 -14.882 18.011 1.00 . A A . 54 THR HA 1 1
6 11364 1 1 54 THR HB H 8.572 -15.113 19.881 1.00 . A A . 54 THR HB 1 1
6 11365 1 1 54 THR HG1 H 9.233 -14.247 21.900 1.00 . A A . 54 THR HG1 1 1
6 11366 1 1 54 THR HG21 H 11.000 -16.302 19.511 1.00 . A A . 54 THR HG21 1 1
6 11367 1 1 54 THR HG22 H 9.811 -16.798 20.716 1.00 . A A . 54 THR HG22 1 1
6 11368 1 1 54 THR HG23 H 11.135 -15.727 21.172 1.00 . A A . 54 THR HG23 1 1
6 11369 1 1 54 THR N N 11.335 -13.387 18.967 1.00 . A A . 54 THR N 1 1
6 11370 1 1 54 THR O O 8.591 -13.288 17.057 1.00 . A A . 54 THR O 1 1
6 11371 1 1 54 THR OG1 O 9.616 -13.844 21.117 1.00 . A A . 54 THR OG1 1 1
6 11372 1 1 55 SER C C 8.038 -10.293 17.695 1.00 . A A . 55 SER C 1 1
6 11373 1 1 55 SER CA C 7.499 -11.326 18.681 1.00 . A A . 55 SER CA 1 1
6 11374 1 1 55 SER CB C 6.940 -10.622 19.919 1.00 . A A . 55 SER CB 1 1
6 11375 1 1 55 SER H H 8.909 -12.237 19.972 1.00 . A A . 55 SER H 1 1
6 11376 1 1 55 SER HA H 6.706 -11.882 18.205 1.00 . A A . 55 SER HA 1 1
6 11377 1 1 55 SER HB2 H 6.293 -9.815 19.610 1.00 . A A . 55 SER HB2 1 1
6 11378 1 1 55 SER HB3 H 6.376 -11.331 20.509 1.00 . A A . 55 SER HB3 1 1
6 11379 1 1 55 SER HG H 8.468 -9.432 20.215 1.00 . A A . 55 SER HG 1 1
6 11380 1 1 55 SER N N 8.541 -12.271 19.064 1.00 . A A . 55 SER N 1 1
6 11381 1 1 55 SER O O 8.683 -9.322 18.087 1.00 . A A . 55 SER O 1 1
6 11382 1 1 55 SER OG O 7.983 -10.090 20.718 1.00 . A A . 55 SER OG 1 1
6 11383 1 1 56 GLY C C 7.115 -9.138 14.469 1.00 . A A . 56 GLY C 1 1
6 11384 1 1 56 GLY CA C 8.230 -9.593 15.389 1.00 . A A . 56 GLY CA 1 1
6 11385 1 1 56 GLY H H 7.247 -11.304 16.158 1.00 . A A . 56 GLY H 1 1
6 11386 1 1 56 GLY HA2 H 8.664 -8.728 15.867 1.00 . A A . 56 GLY HA2 1 1
6 11387 1 1 56 GLY HA3 H 8.990 -10.084 14.798 1.00 . A A . 56 GLY HA3 1 1
6 11388 1 1 56 GLY N N 7.766 -10.512 16.412 1.00 . A A . 56 GLY N 1 1
6 11389 1 1 56 GLY O O 5.973 -8.974 14.901 1.00 . A A . 56 GLY O 1 1
6 11390 1 1 57 CYS C C 6.829 -8.983 10.820 1.00 . A A . 57 CYS C 1 1
6 11391 1 1 57 CYS CA C 6.461 -8.491 12.216 1.00 . A A . 57 CYS CA 1 1
6 11392 1 1 57 CYS CB C 6.355 -6.966 12.220 1.00 . A A . 57 CYS CB 1 1
6 11393 1 1 57 CYS H H 8.370 -9.081 12.914 1.00 . A A . 57 CYS H 1 1
6 11394 1 1 57 CYS HA H 5.506 -8.911 12.492 1.00 . A A . 57 CYS HA 1 1
6 11395 1 1 57 CYS HB2 H 5.642 -6.660 11.469 1.00 . A A . 57 CYS HB2 1 1
6 11396 1 1 57 CYS HB3 H 6.008 -6.639 13.190 1.00 . A A . 57 CYS HB3 1 1
6 11397 1 1 57 CYS HG H 7.732 -5.344 10.815 1.00 . A A . 57 CYS HG 1 1
6 11398 1 1 57 CYS N N 7.444 -8.933 13.199 1.00 . A A . 57 CYS N 1 1
6 11399 1 1 57 CYS O O 7.965 -8.824 10.374 1.00 . A A . 57 CYS O 1 1
6 11400 1 1 57 CYS SG S 7.913 -6.116 11.875 1.00 . A A . 57 CYS SG 1 1
6 11401 1 1 58 TYR C C 5.151 -9.434 7.788 1.00 . A A . 58 TYR C 1 1
6 11402 1 1 58 TYR CA C 6.084 -10.103 8.792 1.00 . A A . 58 TYR CA 1 1
6 11403 1 1 58 TYR CB C 5.876 -11.619 8.768 1.00 . A A . 58 TYR CB 1 1
6 11404 1 1 58 TYR CD1 C 3.458 -12.131 9.285 1.00 . A A . 58 TYR CD1 1 1
6 11405 1 1 58 TYR CD2 C 4.190 -12.323 7.024 1.00 . A A . 58 TYR CD2 1 1
6 11406 1 1 58 TYR CE1 C 2.183 -12.509 8.909 1.00 . A A . 58 TYR CE1 1 1
6 11407 1 1 58 TYR CE2 C 2.918 -12.700 6.640 1.00 . A A . 58 TYR CE2 1 1
6 11408 1 1 58 TYR CG C 4.482 -12.032 8.351 1.00 . A A . 58 TYR CG 1 1
6 11409 1 1 58 TYR CZ C 1.918 -12.792 7.585 1.00 . A A . 58 TYR CZ 1 1
6 11410 1 1 58 TYR H H 4.976 -9.681 10.545 1.00 . A A . 58 TYR H 1 1
6 11411 1 1 58 TYR HA H 7.106 -9.886 8.518 1.00 . A A . 58 TYR HA 1 1
6 11412 1 1 58 TYR HB2 H 6.573 -12.060 8.073 1.00 . A A . 58 TYR HB2 1 1
6 11413 1 1 58 TYR HB3 H 6.059 -12.016 9.755 1.00 . A A . 58 TYR HB3 1 1
6 11414 1 1 58 TYR HD1 H 3.669 -11.909 10.321 1.00 . A A . 58 TYR HD1 1 1
6 11415 1 1 58 TYR HD2 H 4.976 -12.250 6.286 1.00 . A A . 58 TYR HD2 1 1
6 11416 1 1 58 TYR HE1 H 1.400 -12.581 9.649 1.00 . A A . 58 TYR HE1 1 1
6 11417 1 1 58 TYR HE2 H 2.710 -12.922 5.603 1.00 . A A . 58 TYR HE2 1 1
6 11418 1 1 58 TYR HH H 0.274 -12.495 6.634 1.00 . A A . 58 TYR HH 1 1
6 11419 1 1 58 TYR N N 5.861 -9.584 10.136 1.00 . A A . 58 TYR N 1 1
6 11420 1 1 58 TYR O O 4.032 -9.048 8.124 1.00 . A A . 58 TYR O 1 1
6 11421 1 1 58 TYR OH O 0.650 -13.168 7.206 1.00 . A A . 58 TYR OH 1 1
6 11422 1 1 59 TYR C C 3.632 -9.546 5.129 1.00 . A A . 59 TYR C 1 1
6 11423 1 1 59 TYR CA C 4.831 -8.677 5.497 1.00 . A A . 59 TYR CA 1 1
6 11424 1 1 59 TYR CB C 5.696 -8.432 4.260 1.00 . A A . 59 TYR CB 1 1
6 11425 1 1 59 TYR CD1 C 4.177 -6.731 3.176 1.00 . A A . 59 TYR CD1 1 1
6 11426 1 1 59 TYR CD2 C 4.935 -8.565 1.856 1.00 . A A . 59 TYR CD2 1 1
6 11427 1 1 59 TYR CE1 C 3.467 -6.241 2.097 1.00 . A A . 59 TYR CE1 1 1
6 11428 1 1 59 TYR CE2 C 4.230 -8.081 0.771 1.00 . A A . 59 TYR CE2 1 1
6 11429 1 1 59 TYR CG C 4.922 -7.899 3.076 1.00 . A A . 59 TYR CG 1 1
6 11430 1 1 59 TYR CZ C 3.498 -6.919 0.896 1.00 . A A . 59 TYR CZ 1 1
6 11431 1 1 59 TYR H H 6.521 -9.629 6.344 1.00 . A A . 59 TYR H 1 1
6 11432 1 1 59 TYR HA H 4.473 -7.728 5.868 1.00 . A A . 59 TYR HA 1 1
6 11433 1 1 59 TYR HB2 H 6.464 -7.714 4.503 1.00 . A A . 59 TYR HB2 1 1
6 11434 1 1 59 TYR HB3 H 6.160 -9.361 3.964 1.00 . A A . 59 TYR HB3 1 1
6 11435 1 1 59 TYR HD1 H 4.155 -6.202 4.118 1.00 . A A . 59 TYR HD1 1 1
6 11436 1 1 59 TYR HD2 H 5.510 -9.475 1.761 1.00 . A A . 59 TYR HD2 1 1
6 11437 1 1 59 TYR HE1 H 2.894 -5.331 2.194 1.00 . A A . 59 TYR HE1 1 1
6 11438 1 1 59 TYR HE2 H 4.253 -8.613 -0.169 1.00 . A A . 59 TYR HE2 1 1
6 11439 1 1 59 TYR HH H 2.276 -5.673 0.090 1.00 . A A . 59 TYR HH 1 1
6 11440 1 1 59 TYR N N 5.621 -9.301 6.552 1.00 . A A . 59 TYR N 1 1
6 11441 1 1 59 TYR O O 3.764 -10.529 4.399 1.00 . A A . 59 TYR O 1 1
6 11442 1 1 59 TYR OH O 2.793 -6.435 -0.182 1.00 . A A . 59 TYR OH 1 1
6 11443 1 1 60 SER C C 0.673 -9.555 3.997 1.00 . A A . 60 SER C 1 1
6 11444 1 1 60 SER CA C 1.238 -9.920 5.366 1.00 . A A . 60 SER CA 1 1
6 11445 1 1 60 SER CB C 0.196 -9.645 6.451 1.00 . A A . 60 SER CB 1 1
6 11446 1 1 60 SER H H 2.421 -8.382 6.212 1.00 . A A . 60 SER H 1 1
6 11447 1 1 60 SER HA H 1.483 -10.972 5.372 1.00 . A A . 60 SER HA 1 1
6 11448 1 1 60 SER HB2 H -0.567 -10.408 6.416 1.00 . A A . 60 SER HB2 1 1
6 11449 1 1 60 SER HB3 H 0.676 -9.659 7.419 1.00 . A A . 60 SER HB3 1 1
6 11450 1 1 60 SER HG H 0.207 -7.784 5.840 1.00 . A A . 60 SER HG 1 1
6 11451 1 1 60 SER N N 2.461 -9.175 5.638 1.00 . A A . 60 SER N 1 1
6 11452 1 1 60 SER O O 0.283 -8.412 3.759 1.00 . A A . 60 SER O 1 1
6 11453 1 1 60 SER OG O -0.415 -8.380 6.262 1.00 . A A . 60 SER OG 1 1
6 11454 1 1 61 ARG C C -1.403 -10.166 1.772 1.00 . A A . 61 ARG C 1 1
6 11455 1 1 61 ARG CA C 0.115 -10.318 1.754 1.00 . A A . 61 ARG CA 1 1
6 11456 1 1 61 ARG CB C 0.511 -11.478 0.839 1.00 . A A . 61 ARG CB 1 1
6 11457 1 1 61 ARG CD C 1.680 -10.172 -0.961 1.00 . A A . 61 ARG CD 1 1
6 11458 1 1 61 ARG CG C 1.820 -11.252 0.100 1.00 . A A . 61 ARG CG 1 1
6 11459 1 1 61 ARG CZ C 0.666 -9.898 -3.184 1.00 . A A . 61 ARG CZ 1 1
6 11460 1 1 61 ARG H H 0.957 -11.425 3.349 1.00 . A A . 61 ARG H 1 1
6 11461 1 1 61 ARG HA H 0.552 -9.406 1.374 1.00 . A A . 61 ARG HA 1 1
6 11462 1 1 61 ARG HB2 H 0.610 -12.374 1.435 1.00 . A A . 61 ARG HB2 1 1
6 11463 1 1 61 ARG HB3 H -0.269 -11.627 0.108 1.00 . A A . 61 ARG HB3 1 1
6 11464 1 1 61 ARG HD2 H 1.086 -9.365 -0.559 1.00 . A A . 61 ARG HD2 1 1
6 11465 1 1 61 ARG HD3 H 2.664 -9.804 -1.212 1.00 . A A . 61 ARG HD3 1 1
6 11466 1 1 61 ARG HE H 0.877 -11.639 -2.234 1.00 . A A . 61 ARG HE 1 1
6 11467 1 1 61 ARG HG2 H 2.575 -10.949 0.809 1.00 . A A . 61 ARG HG2 1 1
6 11468 1 1 61 ARG HG3 H 2.118 -12.175 -0.374 1.00 . A A . 61 ARG HG3 1 1
6 11469 1 1 61 ARG HH11 H 1.309 -8.186 -2.326 1.00 . A A . 61 ARG HH11 1 1
6 11470 1 1 61 ARG HH12 H 0.592 -8.007 -3.893 1.00 . A A . 61 ARG HH12 1 1
6 11471 1 1 61 ARG HH21 H -0.068 -11.416 -4.298 1.00 . A A . 61 ARG HH21 1 1
6 11472 1 1 61 ARG HH22 H -0.192 -9.845 -5.014 1.00 . A A . 61 ARG HH22 1 1
6 11473 1 1 61 ARG N N 0.631 -10.535 3.100 1.00 . A A . 61 ARG N 1 1
6 11474 1 1 61 ARG NE N 1.038 -10.675 -2.173 1.00 . A A . 61 ARG NE 1 1
6 11475 1 1 61 ARG NH1 N 0.872 -8.590 -3.130 1.00 . A A . 61 ARG NH1 1 1
6 11476 1 1 61 ARG NH2 N 0.088 -10.430 -4.253 1.00 . A A . 61 ARG NH2 1 1
6 11477 1 1 61 ARG O O -1.982 -9.513 0.904 1.00 . A A . 61 ARG O 1 1
6 11478 1 1 62 SER C C -3.947 -9.288 3.220 1.00 . A A . 62 SER C 1 1
6 11479 1 1 62 SER CA C -3.493 -10.708 2.896 1.00 . A A . 62 SER CA 1 1
6 11480 1 1 62 SER CB C -3.972 -11.670 3.985 1.00 . A A . 62 SER CB 1 1
6 11481 1 1 62 SER H H -1.524 -11.278 3.429 1.00 . A A . 62 SER H 1 1
6 11482 1 1 62 SER HA H -3.923 -11.005 1.951 1.00 . A A . 62 SER HA 1 1
6 11483 1 1 62 SER HB2 H -3.212 -11.757 4.746 1.00 . A A . 62 SER HB2 1 1
6 11484 1 1 62 SER HB3 H -4.881 -11.286 4.426 1.00 . A A . 62 SER HB3 1 1
6 11485 1 1 62 SER HG H -4.428 -13.567 4.166 1.00 . A A . 62 SER HG 1 1
6 11486 1 1 62 SER N N -2.042 -10.773 2.767 1.00 . A A . 62 SER N 1 1
6 11487 1 1 62 SER O O -5.079 -8.904 2.926 1.00 . A A . 62 SER O 1 1
6 11488 1 1 62 SER OG O -4.232 -12.957 3.451 1.00 . A A . 62 SER OG 1 1
6 11489 1 1 63 LEU C C -2.427 -6.162 3.484 1.00 . A A . 63 LEU C 1 1
6 11490 1 1 63 LEU CA C -3.363 -7.135 4.194 1.00 . A A . 63 LEU CA 1 1
6 11491 1 1 63 LEU CB C -3.255 -6.952 5.709 1.00 . A A . 63 LEU CB 1 1
6 11492 1 1 63 LEU CD1 C -5.484 -8.073 5.950 1.00 . A A . 63 LEU CD1 1 1
6 11493 1 1 63 LEU CD2 C -3.410 -9.242 6.717 1.00 . A A . 63 LEU CD2 1 1
6 11494 1 1 63 LEU CG C -4.103 -7.896 6.562 1.00 . A A . 63 LEU CG 1 1
6 11495 1 1 63 LEU H H -2.170 -8.876 4.038 1.00 . A A . 63 LEU H 1 1
6 11496 1 1 63 LEU HA H -4.378 -6.929 3.887 1.00 . A A . 63 LEU HA 1 1
6 11497 1 1 63 LEU HB2 H -2.222 -7.094 5.986 1.00 . A A . 63 LEU HB2 1 1
6 11498 1 1 63 LEU HB3 H -3.551 -5.938 5.941 1.00 . A A . 63 LEU HB3 1 1
6 11499 1 1 63 LEU HD11 H -5.722 -7.212 5.343 1.00 . A A . 63 LEU HD11 1 1
6 11500 1 1 63 LEU HD12 H -6.217 -8.172 6.737 1.00 . A A . 63 LEU HD12 1 1
6 11501 1 1 63 LEU HD13 H -5.494 -8.961 5.336 1.00 . A A . 63 LEU HD13 1 1
6 11502 1 1 63 LEU HD21 H -3.126 -9.383 7.750 1.00 . A A . 63 LEU HD21 1 1
6 11503 1 1 63 LEU HD22 H -2.527 -9.266 6.095 1.00 . A A . 63 LEU HD22 1 1
6 11504 1 1 63 LEU HD23 H -4.084 -10.030 6.418 1.00 . A A . 63 LEU HD23 1 1
6 11505 1 1 63 LEU HG H -4.228 -7.467 7.547 1.00 . A A . 63 LEU HG 1 1
6 11506 1 1 63 LEU N N -3.056 -8.514 3.829 1.00 . A A . 63 LEU N 1 1
6 11507 1 1 63 LEU O O -2.516 -4.949 3.675 1.00 . A A . 63 LEU O 1 1
6 11508 1 1 64 ASP C C 0.136 -4.908 2.852 1.00 . A A . 64 ASP C 1 1
6 11509 1 1 64 ASP CA C -0.582 -5.881 1.923 1.00 . A A . 64 ASP CA 1 1
6 11510 1 1 64 ASP CB C -1.298 -5.111 0.812 1.00 . A A . 64 ASP CB 1 1
6 11511 1 1 64 ASP CG C -0.337 -4.332 -0.064 1.00 . A A . 64 ASP CG 1 1
6 11512 1 1 64 ASP H H -1.511 -7.676 2.555 1.00 . A A . 64 ASP H 1 1
6 11513 1 1 64 ASP HA H 0.148 -6.540 1.478 1.00 . A A . 64 ASP HA 1 1
6 11514 1 1 64 ASP HB2 H -1.838 -5.810 0.189 1.00 . A A . 64 ASP HB2 1 1
6 11515 1 1 64 ASP HB3 H -1.996 -4.417 1.257 1.00 . A A . 64 ASP HB3 1 1
6 11516 1 1 64 ASP N N -1.533 -6.702 2.664 1.00 . A A . 64 ASP N 1 1
6 11517 1 1 64 ASP O O 0.155 -3.701 2.608 1.00 . A A . 64 ASP O 1 1
6 11518 1 1 64 ASP OD1 O 0.710 -4.896 -0.445 1.00 . A A . 64 ASP OD1 1 1
6 11519 1 1 64 ASP OD2 O -0.633 -3.158 -0.370 1.00 . A A . 64 ASP OD2 1 1
6 11520 1 1 65 ARG C C 2.017 -5.477 6.008 1.00 . A A . 65 ARG C 1 1
6 11521 1 1 65 ARG CA C 1.442 -4.618 4.885 1.00 . A A . 65 ARG CA 1 1
6 11522 1 1 65 ARG CB C 0.513 -3.552 5.469 1.00 . A A . 65 ARG CB 1 1
6 11523 1 1 65 ARG CD C -1.081 -3.794 7.397 1.00 . A A . 65 ARG CD 1 1
6 11524 1 1 65 ARG CG C -0.829 -4.099 5.928 1.00 . A A . 65 ARG CG 1 1
6 11525 1 1 65 ARG CZ C -1.619 -1.831 8.775 1.00 . A A . 65 ARG CZ 1 1
6 11526 1 1 65 ARG H H 0.675 -6.409 4.058 1.00 . A A . 65 ARG H 1 1
6 11527 1 1 65 ARG HA H 2.255 -4.131 4.368 1.00 . A A . 65 ARG HA 1 1
6 11528 1 1 65 ARG HB2 H 0.999 -3.093 6.317 1.00 . A A . 65 ARG HB2 1 1
6 11529 1 1 65 ARG HB3 H 0.332 -2.799 4.717 1.00 . A A . 65 ARG HB3 1 1
6 11530 1 1 65 ARG HD2 H -2.022 -4.238 7.686 1.00 . A A . 65 ARG HD2 1 1
6 11531 1 1 65 ARG HD3 H -0.284 -4.227 7.982 1.00 . A A . 65 ARG HD3 1 1
6 11532 1 1 65 ARG HE H -0.792 -1.758 6.962 1.00 . A A . 65 ARG HE 1 1
6 11533 1 1 65 ARG HG2 H -1.612 -3.646 5.339 1.00 . A A . 65 ARG HG2 1 1
6 11534 1 1 65 ARG HG3 H -0.839 -5.169 5.784 1.00 . A A . 65 ARG HG3 1 1
6 11535 1 1 65 ARG HH11 H -2.079 -3.611 9.614 1.00 . A A . 65 ARG HH11 1 1
6 11536 1 1 65 ARG HH12 H -2.452 -2.219 10.575 1.00 . A A . 65 ARG HH12 1 1
6 11537 1 1 65 ARG HH21 H -1.280 0.082 8.218 1.00 . A A . 65 ARG HH21 1 1
6 11538 1 1 65 ARG HH22 H -1.998 -0.119 9.780 1.00 . A A . 65 ARG HH22 1 1
6 11539 1 1 65 ARG N N 0.725 -5.440 3.918 1.00 . A A . 65 ARG N 1 1
6 11540 1 1 65 ARG NE N -1.134 -2.358 7.656 1.00 . A A . 65 ARG NE 1 1
6 11541 1 1 65 ARG NH1 N -2.089 -2.618 9.733 1.00 . A A . 65 ARG NH1 1 1
6 11542 1 1 65 ARG NH2 N -1.633 -0.514 8.938 1.00 . A A . 65 ARG NH2 1 1
6 11543 1 1 65 ARG O O 1.568 -6.600 6.237 1.00 . A A . 65 ARG O 1 1
6 11544 1 1 66 TYR C C 2.715 -5.767 9.000 1.00 . A A . 66 TYR C 1 1
6 11545 1 1 66 TYR CA C 3.652 -5.658 7.801 1.00 . A A . 66 TYR CA 1 1
6 11546 1 1 66 TYR CB C 4.947 -4.955 8.213 1.00 . A A . 66 TYR CB 1 1
6 11547 1 1 66 TYR CD1 C 6.557 -5.225 6.286 1.00 . A A . 66 TYR CD1 1 1
6 11548 1 1 66 TYR CD2 C 6.986 -6.443 8.290 1.00 . A A . 66 TYR CD2 1 1
6 11549 1 1 66 TYR CE1 C 7.688 -5.768 5.708 1.00 . A A . 66 TYR CE1 1 1
6 11550 1 1 66 TYR CE2 C 8.119 -6.990 7.720 1.00 . A A . 66 TYR CE2 1 1
6 11551 1 1 66 TYR CG C 6.186 -5.552 7.585 1.00 . A A . 66 TYR CG 1 1
6 11552 1 1 66 TYR CZ C 8.466 -6.649 6.429 1.00 . A A . 66 TYR CZ 1 1
6 11553 1 1 66 TYR H H 3.328 -4.041 6.474 1.00 . A A . 66 TYR H 1 1
6 11554 1 1 66 TYR HA H 3.889 -6.653 7.453 1.00 . A A . 66 TYR HA 1 1
6 11555 1 1 66 TYR HB2 H 4.894 -3.918 7.920 1.00 . A A . 66 TYR HB2 1 1
6 11556 1 1 66 TYR HB3 H 5.056 -5.016 9.286 1.00 . A A . 66 TYR HB3 1 1
6 11557 1 1 66 TYR HD1 H 5.945 -4.534 5.724 1.00 . A A . 66 TYR HD1 1 1
6 11558 1 1 66 TYR HD2 H 6.711 -6.708 9.301 1.00 . A A . 66 TYR HD2 1 1
6 11559 1 1 66 TYR HE1 H 7.960 -5.502 4.697 1.00 . A A . 66 TYR HE1 1 1
6 11560 1 1 66 TYR HE2 H 8.728 -7.681 8.284 1.00 . A A . 66 TYR HE2 1 1
6 11561 1 1 66 TYR HH H 10.207 -6.491 5.629 1.00 . A A . 66 TYR HH 1 1
6 11562 1 1 66 TYR N N 3.013 -4.941 6.704 1.00 . A A . 66 TYR N 1 1
6 11563 1 1 66 TYR O O 2.069 -4.793 9.386 1.00 . A A . 66 TYR O 1 1
6 11564 1 1 66 TYR OH O 9.594 -7.193 5.858 1.00 . A A . 66 TYR OH 1 1
6 11565 1 1 67 ILE C C 2.570 -7.854 11.874 1.00 . A A . 67 ILE C 1 1
6 11566 1 1 67 ILE CA C 1.793 -7.194 10.741 1.00 . A A . 67 ILE CA 1 1
6 11567 1 1 67 ILE CB C 0.587 -8.080 10.377 1.00 . A A . 67 ILE CB 1 1
6 11568 1 1 67 ILE CD1 C -0.093 -10.463 9.793 1.00 . A A . 67 ILE CD1 1 1
6 11569 1 1 67 ILE CG1 C 1.028 -9.536 10.210 1.00 . A A . 67 ILE CG1 1 1
6 11570 1 1 67 ILE CG2 C -0.078 -7.573 9.106 1.00 . A A . 67 ILE CG2 1 1
6 11571 1 1 67 ILE H H 3.188 -7.695 9.231 1.00 . A A . 67 ILE H 1 1
6 11572 1 1 67 ILE HA H 1.422 -6.238 11.082 1.00 . A A . 67 ILE HA 1 1
6 11573 1 1 67 ILE HB H -0.132 -8.019 11.180 1.00 . A A . 67 ILE HB 1 1
6 11574 1 1 67 ILE HD11 H 0.143 -10.908 8.838 1.00 . A A . 67 ILE HD11 1 1
6 11575 1 1 67 ILE HD12 H -0.214 -11.239 10.534 1.00 . A A . 67 ILE HD12 1 1
6 11576 1 1 67 ILE HD13 H -1.012 -9.900 9.709 1.00 . A A . 67 ILE HD13 1 1
6 11577 1 1 67 ILE HG12 H 1.798 -9.588 9.456 1.00 . A A . 67 ILE HG12 1 1
6 11578 1 1 67 ILE HG13 H 1.424 -9.894 11.149 1.00 . A A . 67 ILE HG13 1 1
6 11579 1 1 67 ILE HG21 H 0.546 -7.805 8.256 1.00 . A A . 67 ILE HG21 1 1
6 11580 1 1 67 ILE HG22 H -1.038 -8.053 8.987 1.00 . A A . 67 ILE HG22 1 1
6 11581 1 1 67 ILE HG23 H -0.215 -6.505 9.172 1.00 . A A . 67 ILE HG23 1 1
6 11582 1 1 67 ILE N N 2.649 -6.958 9.585 1.00 . A A . 67 ILE N 1 1
6 11583 1 1 67 ILE O O 3.434 -8.704 11.656 1.00 . A A . 67 ILE O 1 1
6 11584 1 1 68 PRO C C 2.530 -9.450 14.574 1.00 . A A . 68 PRO C 1 1
6 11585 1 1 68 PRO CA C 2.914 -7.998 14.310 1.00 . A A . 68 PRO CA 1 1
6 11586 1 1 68 PRO CB C 2.401 -7.097 15.436 1.00 . A A . 68 PRO CB 1 1
6 11587 1 1 68 PRO CD C 1.239 -6.447 13.451 1.00 . A A . 68 PRO CD 1 1
6 11588 1 1 68 PRO CG C 1.095 -6.579 14.942 1.00 . A A . 68 PRO CG 1 1
6 11589 1 1 68 PRO HA H 3.989 -7.917 14.243 1.00 . A A . 68 PRO HA 1 1
6 11590 1 1 68 PRO HB2 H 2.280 -7.679 16.340 1.00 . A A . 68 PRO HB2 1 1
6 11591 1 1 68 PRO HB3 H 3.104 -6.295 15.609 1.00 . A A . 68 PRO HB3 1 1
6 11592 1 1 68 PRO HD2 H 0.302 -6.667 12.961 1.00 . A A . 68 PRO HD2 1 1
6 11593 1 1 68 PRO HD3 H 1.579 -5.456 13.191 1.00 . A A . 68 PRO HD3 1 1
6 11594 1 1 68 PRO HG2 H 0.308 -7.277 15.183 1.00 . A A . 68 PRO HG2 1 1
6 11595 1 1 68 PRO HG3 H 0.891 -5.615 15.385 1.00 . A A . 68 PRO HG3 1 1
6 11596 1 1 68 PRO N N 2.258 -7.456 13.117 1.00 . A A . 68 PRO N 1 1
6 11597 1 1 68 PRO O O 1.349 -9.784 14.664 1.00 . A A . 68 PRO O 1 1
6 11598 1 1 69 VAL C C 4.302 -12.273 15.967 1.00 . A A . 69 VAL C 1 1
6 11599 1 1 69 VAL CA C 3.305 -11.727 14.952 1.00 . A A . 69 VAL CA 1 1
6 11600 1 1 69 VAL CB C 3.403 -12.554 13.656 1.00 . A A . 69 VAL CB 1 1
6 11601 1 1 69 VAL CG1 C 2.479 -11.987 12.589 1.00 . A A . 69 VAL CG1 1 1
6 11602 1 1 69 VAL CG2 C 4.840 -12.597 13.159 1.00 . A A . 69 VAL CG2 1 1
6 11603 1 1 69 VAL H H 4.457 -9.984 14.615 1.00 . A A . 69 VAL H 1 1
6 11604 1 1 69 VAL HA H 2.306 -11.836 15.348 1.00 . A A . 69 VAL HA 1 1
6 11605 1 1 69 VAL HB H 3.089 -13.564 13.873 1.00 . A A . 69 VAL HB 1 1
6 11606 1 1 69 VAL HG11 H 2.207 -12.769 11.895 1.00 . A A . 69 VAL HG11 1 1
6 11607 1 1 69 VAL HG12 H 1.588 -11.593 13.056 1.00 . A A . 69 VAL HG12 1 1
6 11608 1 1 69 VAL HG13 H 2.986 -11.195 12.057 1.00 . A A . 69 VAL HG13 1 1
6 11609 1 1 69 VAL HG21 H 4.858 -12.413 12.095 1.00 . A A . 69 VAL HG21 1 1
6 11610 1 1 69 VAL HG22 H 5.419 -11.838 13.665 1.00 . A A . 69 VAL HG22 1 1
6 11611 1 1 69 VAL HG23 H 5.263 -13.569 13.365 1.00 . A A . 69 VAL HG23 1 1
6 11612 1 1 69 VAL N N 3.537 -10.310 14.697 1.00 . A A . 69 VAL N 1 1
6 11613 1 1 69 VAL O O 5.288 -11.615 16.298 1.00 . A A . 69 VAL O 1 1
6 11614 1 1 70 GLU C C 5.349 -15.498 16.960 1.00 . A A . 70 GLU C 1 1
6 11615 1 1 70 GLU CA C 4.915 -14.115 17.435 1.00 . A A . 70 GLU CA 1 1
6 11616 1 1 70 GLU CB C 4.208 -14.227 18.788 1.00 . A A . 70 GLU CB 1 1
6 11617 1 1 70 GLU CD C 4.269 -15.670 20.860 1.00 . A A . 70 GLU CD 1 1
6 11618 1 1 70 GLU CG C 5.072 -14.841 19.876 1.00 . A A . 70 GLU CG 1 1
6 11619 1 1 70 GLU H H 3.237 -13.955 16.153 1.00 . A A . 70 GLU H 1 1
6 11620 1 1 70 GLU HA H 5.791 -13.495 17.547 1.00 . A A . 70 GLU HA 1 1
6 11621 1 1 70 GLU HB2 H 3.910 -13.239 19.107 1.00 . A A . 70 GLU HB2 1 1
6 11622 1 1 70 GLU HB3 H 3.326 -14.838 18.670 1.00 . A A . 70 GLU HB3 1 1
6 11623 1 1 70 GLU HG2 H 5.813 -15.477 19.415 1.00 . A A . 70 GLU HG2 1 1
6 11624 1 1 70 GLU HG3 H 5.567 -14.047 20.416 1.00 . A A . 70 GLU HG3 1 1
6 11625 1 1 70 GLU N N 4.039 -13.480 16.457 1.00 . A A . 70 GLU N 1 1
6 11626 1 1 70 GLU O O 4.518 -16.329 16.591 1.00 . A A . 70 GLU O 1 1
6 11627 1 1 70 GLU OE1 O 3.221 -15.179 21.331 1.00 . A A . 70 GLU OE1 1 1
6 11628 1 1 70 GLU OE2 O 4.688 -16.807 21.159 1.00 . A A . 70 GLU OE2 1 1
6 11629 1 1 71 CYS C C 7.996 -17.678 17.664 1.00 . A A . 71 CYS C 1 1
6 11630 1 1 71 CYS CA C 7.201 -17.020 16.540 1.00 . A A . 71 CYS CA 1 1
6 11631 1 1 71 CYS CB C 8.093 -16.832 15.312 1.00 . A A . 71 CYS CB 1 1
6 11632 1 1 71 CYS H H 7.268 -15.036 17.276 1.00 . A A . 71 CYS H 1 1
6 11633 1 1 71 CYS HA H 6.373 -17.661 16.279 1.00 . A A . 71 CYS HA 1 1
6 11634 1 1 71 CYS HB2 H 9.033 -16.400 15.622 1.00 . A A . 71 CYS HB2 1 1
6 11635 1 1 71 CYS HB3 H 8.278 -17.795 14.860 1.00 . A A . 71 CYS HB3 1 1
6 11636 1 1 71 CYS HG H 7.818 -16.171 12.865 1.00 . A A . 71 CYS HG 1 1
6 11637 1 1 71 CYS N N 6.655 -15.738 16.971 1.00 . A A . 71 CYS N 1 1
6 11638 1 1 71 CYS O O 8.395 -17.018 18.623 1.00 . A A . 71 CYS O 1 1
6 11639 1 1 71 CYS SG S 7.386 -15.753 14.045 1.00 . A A . 71 CYS SG 1 1
6 11640 1 1 72 GLU C C 10.302 -20.207 17.990 1.00 . A A . 72 GLU C 1 1
6 11641 1 1 72 GLU CA C 8.963 -19.730 18.546 1.00 . A A . 72 GLU CA 1 1
6 11642 1 1 72 GLU CB C 8.145 -20.927 19.033 1.00 . A A . 72 GLU CB 1 1
6 11643 1 1 72 GLU CD C 7.181 -23.131 18.262 1.00 . A A . 72 GLU CD 1 1
6 11644 1 1 72 GLU CG C 7.441 -21.678 17.915 1.00 . A A . 72 GLU CG 1 1
6 11645 1 1 72 GLU H H 7.875 -19.453 16.751 1.00 . A A . 72 GLU H 1 1
6 11646 1 1 72 GLU HA H 9.148 -19.069 19.379 1.00 . A A . 72 GLU HA 1 1
6 11647 1 1 72 GLU HB2 H 8.803 -21.615 19.542 1.00 . A A . 72 GLU HB2 1 1
6 11648 1 1 72 GLU HB3 H 7.397 -20.577 19.729 1.00 . A A . 72 GLU HB3 1 1
6 11649 1 1 72 GLU HG2 H 6.495 -21.197 17.716 1.00 . A A . 72 GLU HG2 1 1
6 11650 1 1 72 GLU HG3 H 8.057 -21.640 17.029 1.00 . A A . 72 GLU HG3 1 1
6 11651 1 1 72 GLU N N 8.219 -18.983 17.539 1.00 . A A . 72 GLU N 1 1
6 11652 1 1 72 GLU O O 10.350 -20.942 17.005 1.00 . A A . 72 GLU O 1 1
6 11653 1 1 72 GLU OE1 O 7.318 -23.491 19.451 1.00 . A A . 72 GLU OE1 1 1
6 11654 1 1 72 GLU OE2 O 6.840 -23.909 17.347 1.00 . A A . 72 GLU OE2 1 1
6 11655 1 1 73 ALA C C 12.917 -21.677 18.288 1.00 . A A . 73 ALA C 1 1
6 11656 1 1 73 ALA CA C 12.726 -20.167 18.202 1.00 . A A . 73 ALA CA 1 1
6 11657 1 1 73 ALA CB C 13.774 -19.451 19.041 1.00 . A A . 73 ALA CB 1 1
6 11658 1 1 73 ALA H H 11.283 -19.198 19.410 1.00 . A A . 73 ALA H 1 1
6 11659 1 1 73 ALA HA H 12.849 -19.856 17.174 1.00 . A A . 73 ALA HA 1 1
6 11660 1 1 73 ALA HB1 H 14.145 -20.122 19.802 1.00 . A A . 73 ALA HB1 1 1
6 11661 1 1 73 ALA HB2 H 14.590 -19.138 18.407 1.00 . A A . 73 ALA HB2 1 1
6 11662 1 1 73 ALA HB3 H 13.330 -18.585 19.510 1.00 . A A . 73 ALA HB3 1 1
6 11663 1 1 73 ALA N N 11.387 -19.782 18.630 1.00 . A A . 73 ALA N 1 1
6 11664 1 1 73 ALA O O 13.079 -22.231 19.376 1.00 . A A . 73 ALA O 1 1
6 11665 1 1 74 HIS C C 14.442 -24.150 16.525 1.00 . A A . 74 HIS C 1 1
6 11666 1 1 74 HIS CA C 13.069 -23.786 17.082 1.00 . A A . 74 HIS CA 1 1
6 11667 1 1 74 HIS CB C 11.974 -24.419 16.223 1.00 . A A . 74 HIS CB 1 1
6 11668 1 1 74 HIS CD2 C 10.416 -24.622 18.287 1.00 . A A . 74 HIS CD2 1 1
6 11669 1 1 74 HIS CE1 C 8.902 -25.947 17.417 1.00 . A A . 74 HIS CE1 1 1
6 11670 1 1 74 HIS CG C 10.787 -24.881 17.011 1.00 . A A . 74 HIS CG 1 1
6 11671 1 1 74 HIS H H 12.765 -21.841 16.302 1.00 . A A . 74 HIS H 1 1
6 11672 1 1 74 HIS HA H 12.991 -24.167 18.088 1.00 . A A . 74 HIS HA 1 1
6 11673 1 1 74 HIS HB2 H 11.630 -23.695 15.499 1.00 . A A . 74 HIS HB2 1 1
6 11674 1 1 74 HIS HB3 H 12.382 -25.274 15.704 1.00 . A A . 74 HIS HB3 1 1
6 11675 1 1 74 HIS HD1 H 9.804 -26.080 15.585 1.00 . A A . 74 HIS HD1 1 1
6 11676 1 1 74 HIS HD2 H 10.945 -23.999 18.995 1.00 . A A . 74 HIS HD2 1 1
6 11677 1 1 74 HIS HE1 H 8.025 -26.565 17.296 1.00 . A A . 74 HIS HE1 1 1
6 11678 1 1 74 HIS N N 12.898 -22.338 17.136 1.00 . A A . 74 HIS N 1 1
6 11679 1 1 74 HIS ND1 N 9.818 -25.715 16.494 1.00 . A A . 74 HIS ND1 1 1
6 11680 1 1 74 HIS NE2 N 9.242 -25.296 18.515 1.00 . A A . 74 HIS NE2 1 1
6 11681 1 1 74 HIS O O 14.737 -23.894 15.357 1.00 . A A . 74 HIS O 1 1
6 11682 1 1 75 ASP C C 16.570 -26.025 15.714 1.00 . A A . 75 ASP C 1 1
6 11683 1 1 75 ASP CA C 16.620 -25.146 16.960 1.00 . A A . 75 ASP CA 1 1
6 11684 1 1 75 ASP CB C 17.322 -25.890 18.097 1.00 . A A . 75 ASP CB 1 1
6 11685 1 1 75 ASP CG C 18.280 -25.002 18.866 1.00 . A A . 75 ASP CG 1 1
6 11686 1 1 75 ASP H H 14.985 -24.923 18.286 1.00 . A A . 75 ASP H 1 1
6 11687 1 1 75 ASP HA H 17.177 -24.250 16.730 1.00 . A A . 75 ASP HA 1 1
6 11688 1 1 75 ASP HB2 H 16.578 -26.266 18.785 1.00 . A A . 75 ASP HB2 1 1
6 11689 1 1 75 ASP HB3 H 17.878 -26.719 17.686 1.00 . A A . 75 ASP HB3 1 1
6 11690 1 1 75 ASP N N 15.278 -24.746 17.368 1.00 . A A . 75 ASP N 1 1
6 11691 1 1 75 ASP O O 17.531 -26.087 14.947 1.00 . A A . 75 ASP O 1 1
6 11692 1 1 75 ASP OD1 O 19.268 -24.533 18.263 1.00 . A A . 75 ASP OD1 1 1
6 11693 1 1 75 ASP OD2 O 18.041 -24.774 20.070 1.00 . A A . 75 ASP OD2 1 1
6 11694 1 1 76 TRP C C 13.829 -28.065 14.266 1.00 . A A . 76 TRP C 1 1
6 11695 1 1 76 TRP CA C 15.271 -27.581 14.368 1.00 . A A . 76 TRP CA 1 1
6 11696 1 1 76 TRP CB C 16.219 -28.777 14.464 1.00 . A A . 76 TRP CB 1 1
6 11697 1 1 76 TRP CD1 C 16.551 -29.544 16.886 1.00 . A A . 76 TRP CD1 1 1
6 11698 1 1 76 TRP CD2 C 15.049 -30.745 15.738 1.00 . A A . 76 TRP CD2 1 1
6 11699 1 1 76 TRP CE2 C 15.136 -31.265 17.044 1.00 . A A . 76 TRP CE2 1 1
6 11700 1 1 76 TRP CE3 C 14.165 -31.340 14.833 1.00 . A A . 76 TRP CE3 1 1
6 11701 1 1 76 TRP CG C 15.961 -29.645 15.658 1.00 . A A . 76 TRP CG 1 1
6 11702 1 1 76 TRP CH2 C 13.517 -32.915 16.558 1.00 . A A . 76 TRP CH2 1 1
6 11703 1 1 76 TRP CZ2 C 14.374 -32.352 17.464 1.00 . A A . 76 TRP CZ2 1 1
6 11704 1 1 76 TRP CZ3 C 13.410 -32.419 15.252 1.00 . A A . 76 TRP CZ3 1 1
6 11705 1 1 76 TRP H H 14.714 -26.613 16.167 1.00 . A A . 76 TRP H 1 1
6 11706 1 1 76 TRP HA H 15.511 -27.013 13.481 1.00 . A A . 76 TRP HA 1 1
6 11707 1 1 76 TRP HB2 H 16.110 -29.387 13.579 1.00 . A A . 76 TRP HB2 1 1
6 11708 1 1 76 TRP HB3 H 17.236 -28.417 14.525 1.00 . A A . 76 TRP HB3 1 1
6 11709 1 1 76 TRP HD1 H 17.294 -28.806 17.146 1.00 . A A . 76 TRP HD1 1 1
6 11710 1 1 76 TRP HE1 H 16.326 -30.650 18.658 1.00 . A A . 76 TRP HE1 1 1
6 11711 1 1 76 TRP HE3 H 14.068 -30.972 13.823 1.00 . A A . 76 TRP HE3 1 1
6 11712 1 1 76 TRP HH2 H 12.908 -33.760 16.841 1.00 . A A . 76 TRP HH2 1 1
6 11713 1 1 76 TRP HZ2 H 14.445 -32.746 18.468 1.00 . A A . 76 TRP HZ2 1 1
6 11714 1 1 76 TRP HZ3 H 12.722 -32.892 14.567 1.00 . A A . 76 TRP HZ3 1 1
6 11715 1 1 76 TRP N N 15.445 -26.703 15.520 1.00 . A A . 76 TRP N 1 1
6 11716 1 1 76 TRP NE1 N 16.059 -30.516 17.724 1.00 . A A . 76 TRP NE1 1 1
6 11717 1 1 76 TRP O O 13.053 -27.936 15.212 1.00 . A A . 76 TRP O 1 1
6 11718 1 1 77 TYR C C 12.058 -29.942 11.600 1.00 . A A . 77 TYR C 1 1
6 11719 1 1 77 TYR CA C 12.128 -29.126 12.887 1.00 . A A . 77 TYR CA 1 1
6 11720 1 1 77 TYR CB C 11.133 -27.966 12.824 1.00 . A A . 77 TYR CB 1 1
6 11721 1 1 77 TYR CD1 C 9.944 -28.575 14.967 1.00 . A A . 77 TYR CD1 1 1
6 11722 1 1 77 TYR CD2 C 8.620 -28.047 13.056 1.00 . A A . 77 TYR CD2 1 1
6 11723 1 1 77 TYR CE1 C 8.798 -28.791 15.707 1.00 . A A . 77 TYR CE1 1 1
6 11724 1 1 77 TYR CE2 C 7.469 -28.259 13.790 1.00 . A A . 77 TYR CE2 1 1
6 11725 1 1 77 TYR CG C 9.876 -28.200 13.630 1.00 . A A . 77 TYR CG 1 1
6 11726 1 1 77 TYR CZ C 7.563 -28.632 15.115 1.00 . A A . 77 TYR CZ 1 1
6 11727 1 1 77 TYR H H 14.141 -28.699 12.396 1.00 . A A . 77 TYR H 1 1
6 11728 1 1 77 TYR HA H 11.868 -29.764 13.719 1.00 . A A . 77 TYR HA 1 1
6 11729 1 1 77 TYR HB2 H 11.607 -27.073 13.202 1.00 . A A . 77 TYR HB2 1 1
6 11730 1 1 77 TYR HB3 H 10.843 -27.805 11.796 1.00 . A A . 77 TYR HB3 1 1
6 11731 1 1 77 TYR HD1 H 10.914 -28.698 15.428 1.00 . A A . 77 TYR HD1 1 1
6 11732 1 1 77 TYR HD2 H 8.549 -27.755 12.019 1.00 . A A . 77 TYR HD2 1 1
6 11733 1 1 77 TYR HE1 H 8.872 -29.082 16.745 1.00 . A A . 77 TYR HE1 1 1
6 11734 1 1 77 TYR HE2 H 6.501 -28.135 13.326 1.00 . A A . 77 TYR HE2 1 1
6 11735 1 1 77 TYR HH H 6.382 -28.215 16.573 1.00 . A A . 77 TYR HH 1 1
6 11736 1 1 77 TYR N N 13.478 -28.624 13.113 1.00 . A A . 77 TYR N 1 1
6 11737 1 1 77 TYR O O 12.670 -29.604 10.587 1.00 . A A . 77 TYR O 1 1
6 11738 1 1 77 TYR OH O 6.419 -28.845 15.849 1.00 . A A . 77 TYR OH 1 1
6 11739 1 1 78 PRO C C 10.305 -31.282 9.371 1.00 . A A . 78 PRO C 1 1
6 11740 1 1 78 PRO CA C 11.122 -31.930 10.484 1.00 . A A . 78 PRO CA 1 1
6 11741 1 1 78 PRO CB C 10.374 -33.131 11.067 1.00 . A A . 78 PRO CB 1 1
6 11742 1 1 78 PRO CD C 10.534 -31.506 12.813 1.00 . A A . 78 PRO CD 1 1
6 11743 1 1 78 PRO CG C 9.654 -32.589 12.254 1.00 . A A . 78 PRO CG 1 1
6 11744 1 1 78 PRO HA H 12.074 -32.253 10.089 1.00 . A A . 78 PRO HA 1 1
6 11745 1 1 78 PRO HB2 H 9.685 -33.521 10.331 1.00 . A A . 78 PRO HB2 1 1
6 11746 1 1 78 PRO HB3 H 11.080 -33.897 11.350 1.00 . A A . 78 PRO HB3 1 1
6 11747 1 1 78 PRO HD2 H 9.934 -30.707 13.224 1.00 . A A . 78 PRO HD2 1 1
6 11748 1 1 78 PRO HD3 H 11.196 -31.908 13.565 1.00 . A A . 78 PRO HD3 1 1
6 11749 1 1 78 PRO HG2 H 8.702 -32.180 11.951 1.00 . A A . 78 PRO HG2 1 1
6 11750 1 1 78 PRO HG3 H 9.512 -33.371 12.985 1.00 . A A . 78 PRO HG3 1 1
6 11751 1 1 78 PRO N N 11.292 -31.042 11.639 1.00 . A A . 78 PRO N 1 1
6 11752 1 1 78 PRO O O 9.356 -30.544 9.634 1.00 . A A . 78 PRO O 1 1
6 11753 1 1 79 VAL C C 9.705 -32.086 5.930 1.00 . A A . 79 VAL C 1 1
6 11754 1 1 79 VAL CA C 9.981 -31.010 6.974 1.00 . A A . 79 VAL CA 1 1
6 11755 1 1 79 VAL CB C 10.788 -29.872 6.322 1.00 . A A . 79 VAL CB 1 1
6 11756 1 1 79 VAL CG1 C 12.202 -30.335 6.004 1.00 . A A . 79 VAL CG1 1 1
6 11757 1 1 79 VAL CG2 C 10.087 -29.374 5.067 1.00 . A A . 79 VAL CG2 1 1
6 11758 1 1 79 VAL H H 11.445 -32.159 7.982 1.00 . A A . 79 VAL H 1 1
6 11759 1 1 79 VAL HA H 9.040 -30.605 7.317 1.00 . A A . 79 VAL HA 1 1
6 11760 1 1 79 VAL HB H 10.850 -29.054 7.023 1.00 . A A . 79 VAL HB 1 1
6 11761 1 1 79 VAL HG11 H 12.620 -30.832 6.867 1.00 . A A . 79 VAL HG11 1 1
6 11762 1 1 79 VAL HG12 H 12.179 -31.018 5.169 1.00 . A A . 79 VAL HG12 1 1
6 11763 1 1 79 VAL HG13 H 12.812 -29.479 5.753 1.00 . A A . 79 VAL HG13 1 1
6 11764 1 1 79 VAL HG21 H 9.064 -29.121 5.303 1.00 . A A . 79 VAL HG21 1 1
6 11765 1 1 79 VAL HG22 H 10.597 -28.498 4.693 1.00 . A A . 79 VAL HG22 1 1
6 11766 1 1 79 VAL HG23 H 10.102 -30.148 4.314 1.00 . A A . 79 VAL HG23 1 1
6 11767 1 1 79 VAL N N 10.680 -31.564 8.128 1.00 . A A . 79 VAL N 1 1
6 11768 1 1 79 VAL O O 10.630 -32.679 5.376 1.00 . A A . 79 VAL O 1 1
6 11769 1 1 80 GLU C C 8.575 -32.999 3.305 1.00 . A A . 80 GLU C 1 1
6 11770 1 1 80 GLU CA C 8.028 -33.339 4.689 1.00 . A A . 80 GLU CA 1 1
6 11771 1 1 80 GLU CB C 6.503 -33.453 4.632 1.00 . A A . 80 GLU CB 1 1
6 11772 1 1 80 GLU CD C 4.529 -31.879 4.542 1.00 . A A . 80 GLU CD 1 1
6 11773 1 1 80 GLU CG C 5.833 -32.305 3.896 1.00 . A A . 80 GLU CG 1 1
6 11774 1 1 80 GLU H H 7.733 -31.828 6.141 1.00 . A A . 80 GLU H 1 1
6 11775 1 1 80 GLU HA H 8.439 -34.287 5.002 1.00 . A A . 80 GLU HA 1 1
6 11776 1 1 80 GLU HB2 H 6.241 -34.375 4.134 1.00 . A A . 80 GLU HB2 1 1
6 11777 1 1 80 GLU HB3 H 6.119 -33.479 5.641 1.00 . A A . 80 GLU HB3 1 1
6 11778 1 1 80 GLU HG2 H 6.505 -31.459 3.888 1.00 . A A . 80 GLU HG2 1 1
6 11779 1 1 80 GLU HG3 H 5.632 -32.613 2.881 1.00 . A A . 80 GLU HG3 1 1
6 11780 1 1 80 GLU N N 8.425 -32.333 5.667 1.00 . A A . 80 GLU N 1 1
6 11781 1 1 80 GLU O O 8.811 -31.833 2.990 1.00 . A A . 80 GLU O 1 1
6 11782 1 1 80 GLU OE1 O 3.761 -32.768 4.967 1.00 . A A . 80 GLU OE1 1 1
6 11783 1 1 80 GLU OE2 O 4.276 -30.659 4.623 1.00 . A A . 80 GLU OE2 1 1
6 11784 1 1 81 GLU C C 8.522 -32.741 0.404 1.00 . A A . 81 GLU C 1 1
6 11785 1 1 81 GLU CA C 9.294 -33.835 1.136 1.00 . A A . 81 GLU CA 1 1
6 11786 1 1 81 GLU CB C 9.218 -35.144 0.347 1.00 . A A . 81 GLU CB 1 1
6 11787 1 1 81 GLU CD C 7.352 -36.190 -0.997 1.00 . A A . 81 GLU CD 1 1
6 11788 1 1 81 GLU CG C 7.846 -35.796 0.381 1.00 . A A . 81 GLU CG 1 1
6 11789 1 1 81 GLU H H 8.566 -34.932 2.794 1.00 . A A . 81 GLU H 1 1
6 11790 1 1 81 GLU HA H 10.328 -33.535 1.219 1.00 . A A . 81 GLU HA 1 1
6 11791 1 1 81 GLU HB2 H 9.473 -34.944 -0.684 1.00 . A A . 81 GLU HB2 1 1
6 11792 1 1 81 GLU HB3 H 9.935 -35.839 0.757 1.00 . A A . 81 GLU HB3 1 1
6 11793 1 1 81 GLU HG2 H 7.899 -36.683 0.994 1.00 . A A . 81 GLU HG2 1 1
6 11794 1 1 81 GLU HG3 H 7.142 -35.102 0.815 1.00 . A A . 81 GLU HG3 1 1
6 11795 1 1 81 GLU N N 8.774 -34.025 2.485 1.00 . A A . 81 GLU N 1 1
6 11796 1 1 81 GLU O O 7.396 -32.955 -0.048 1.00 . A A . 81 GLU O 1 1
6 11797 1 1 81 GLU OE1 O 7.479 -35.370 -1.930 1.00 . A A . 81 GLU OE1 1 1
6 11798 1 1 81 GLU OE2 O 6.839 -37.319 -1.143 1.00 . A A . 81 GLU OE2 1 1
6 11799 1 1 82 THR C C 9.438 -29.233 -0.423 1.00 . A A . 82 THR C 1 1
6 11800 1 1 82 THR CA C 8.506 -30.438 -0.383 1.00 . A A . 82 THR CA 1 1
6 11801 1 1 82 THR CB C 7.190 -30.033 0.308 1.00 . A A . 82 THR CB 1 1
6 11802 1 1 82 THR CG2 C 7.467 -29.342 1.635 1.00 . A A . 82 THR CG2 1 1
6 11803 1 1 82 THR H H 10.031 -31.458 0.672 1.00 . A A . 82 THR H 1 1
6 11804 1 1 82 THR HA H 8.278 -30.739 -1.395 1.00 . A A . 82 THR HA 1 1
6 11805 1 1 82 THR HB H 6.611 -30.925 0.497 1.00 . A A . 82 THR HB 1 1
6 11806 1 1 82 THR HG1 H 6.358 -29.554 -1.415 1.00 . A A . 82 THR HG1 1 1
6 11807 1 1 82 THR HG21 H 6.814 -29.746 2.394 1.00 . A A . 82 THR HG21 1 1
6 11808 1 1 82 THR HG22 H 7.287 -28.282 1.533 1.00 . A A . 82 THR HG22 1 1
6 11809 1 1 82 THR HG23 H 8.495 -29.508 1.919 1.00 . A A . 82 THR HG23 1 1
6 11810 1 1 82 THR N N 9.135 -31.567 0.291 1.00 . A A . 82 THR N 1 1
6 11811 1 1 82 THR O O 10.602 -29.324 -0.033 1.00 . A A . 82 THR O 1 1
6 11812 1 1 82 THR OG1 O 6.439 -29.160 -0.543 1.00 . A A . 82 THR OG1 1 1
6 11813 1 1 83 GLN C C 10.796 -27.011 -2.046 1.00 . A A . 83 GLN C 1 1
6 11814 1 1 83 GLN CA C 9.706 -26.880 -0.987 1.00 . A A . 83 GLN CA 1 1
6 11815 1 1 83 GLN CB C 10.333 -26.551 0.369 1.00 . A A . 83 GLN CB 1 1
6 11816 1 1 83 GLN CD C 10.754 -24.120 0.915 1.00 . A A . 83 GLN CD 1 1
6 11817 1 1 83 GLN CG C 9.784 -25.282 1.001 1.00 . A A . 83 GLN CG 1 1
6 11818 1 1 83 GLN H H 7.985 -28.095 -1.192 1.00 . A A . 83 GLN H 1 1
6 11819 1 1 83 GLN HA H 9.041 -26.079 -1.270 1.00 . A A . 83 GLN HA 1 1
6 11820 1 1 83 GLN HB2 H 10.151 -27.372 1.046 1.00 . A A . 83 GLN HB2 1 1
6 11821 1 1 83 GLN HB3 H 11.398 -26.431 0.240 1.00 . A A . 83 GLN HB3 1 1
6 11822 1 1 83 GLN HE21 H 9.778 -23.390 -0.656 1.00 . A A . 83 GLN HE21 1 1
6 11823 1 1 83 GLN HE22 H 11.152 -22.480 -0.136 1.00 . A A . 83 GLN HE22 1 1
6 11824 1 1 83 GLN HG2 H 8.872 -25.007 0.492 1.00 . A A . 83 GLN HG2 1 1
6 11825 1 1 83 GLN HG3 H 9.570 -25.477 2.041 1.00 . A A . 83 GLN HG3 1 1
6 11826 1 1 83 GLN N N 8.919 -28.104 -0.896 1.00 . A A . 83 GLN N 1 1
6 11827 1 1 83 GLN NE2 N 10.541 -23.241 -0.058 1.00 . A A . 83 GLN NE2 1 1
6 11828 1 1 83 GLN O O 10.679 -26.463 -3.142 1.00 . A A . 83 GLN O 1 1
6 11829 1 1 83 GLN OE1 O 11.685 -24.014 1.713 1.00 . A A . 83 GLN OE1 1 1
6 11830 1 1 84 TYR C C 13.849 -29.099 -2.177 1.00 . A A . 84 TYR C 1 1
6 11831 1 1 84 TYR CA C 12.967 -27.941 -2.632 1.00 . A A . 84 TYR CA 1 1
6 11832 1 1 84 TYR CB C 13.800 -26.663 -2.744 1.00 . A A . 84 TYR CB 1 1
6 11833 1 1 84 TYR CD1 C 13.800 -25.822 -5.125 1.00 . A A . 84 TYR CD1 1 1
6 11834 1 1 84 TYR CD2 C 15.732 -26.977 -4.340 1.00 . A A . 84 TYR CD2 1 1
6 11835 1 1 84 TYR CE1 C 14.395 -25.657 -6.361 1.00 . A A . 84 TYR CE1 1 1
6 11836 1 1 84 TYR CE2 C 16.335 -26.815 -5.573 1.00 . A A . 84 TYR CE2 1 1
6 11837 1 1 84 TYR CG C 14.456 -26.484 -4.095 1.00 . A A . 84 TYR CG 1 1
6 11838 1 1 84 TYR CZ C 15.662 -26.155 -6.580 1.00 . A A . 84 TYR CZ 1 1
6 11839 1 1 84 TYR H H 11.890 -28.152 -0.822 1.00 . A A . 84 TYR H 1 1
6 11840 1 1 84 TYR HA H 12.555 -28.176 -3.603 1.00 . A A . 84 TYR HA 1 1
6 11841 1 1 84 TYR HB2 H 13.164 -25.809 -2.570 1.00 . A A . 84 TYR HB2 1 1
6 11842 1 1 84 TYR HB3 H 14.580 -26.683 -1.997 1.00 . A A . 84 TYR HB3 1 1
6 11843 1 1 84 TYR HD1 H 12.808 -25.432 -4.950 1.00 . A A . 84 TYR HD1 1 1
6 11844 1 1 84 TYR HD2 H 16.256 -27.494 -3.549 1.00 . A A . 84 TYR HD2 1 1
6 11845 1 1 84 TYR HE1 H 13.869 -25.139 -7.150 1.00 . A A . 84 TYR HE1 1 1
6 11846 1 1 84 TYR HE2 H 17.327 -27.205 -5.745 1.00 . A A . 84 TYR HE2 1 1
6 11847 1 1 84 TYR HH H 15.694 -26.363 -8.491 1.00 . A A . 84 TYR HH 1 1
6 11848 1 1 84 TYR N N 11.855 -27.740 -1.711 1.00 . A A . 84 TYR N 1 1
6 11849 1 1 84 TYR O O 15.042 -29.141 -2.479 1.00 . A A . 84 TYR O 1 1
6 11850 1 1 84 TYR OH O 16.259 -25.991 -7.809 1.00 . A A . 84 TYR OH 1 1
6 11851 1 1 85 TYR C C 13.032 -32.216 -0.334 1.00 . A A . 85 TYR C 1 1
6 11852 1 1 85 TYR CA C 13.985 -31.195 -0.949 1.00 . A A . 85 TYR CA 1 1
6 11853 1 1 85 TYR CB C 15.023 -30.762 0.087 1.00 . A A . 85 TYR CB 1 1
6 11854 1 1 85 TYR CD1 C 13.482 -30.088 1.970 1.00 . A A . 85 TYR CD1 1 1
6 11855 1 1 85 TYR CD2 C 15.020 -28.467 1.141 1.00 . A A . 85 TYR CD2 1 1
6 11856 1 1 85 TYR CE1 C 12.999 -29.170 2.883 1.00 . A A . 85 TYR CE1 1 1
6 11857 1 1 85 TYR CE2 C 14.545 -27.543 2.052 1.00 . A A . 85 TYR CE2 1 1
6 11858 1 1 85 TYR CG C 14.499 -29.754 1.085 1.00 . A A . 85 TYR CG 1 1
6 11859 1 1 85 TYR CZ C 13.534 -27.900 2.920 1.00 . A A . 85 TYR CZ 1 1
6 11860 1 1 85 TYR H H 12.301 -29.947 -1.240 1.00 . A A . 85 TYR H 1 1
6 11861 1 1 85 TYR HA H 14.494 -31.652 -1.785 1.00 . A A . 85 TYR HA 1 1
6 11862 1 1 85 TYR HB2 H 15.357 -31.628 0.636 1.00 . A A . 85 TYR HB2 1 1
6 11863 1 1 85 TYR HB3 H 15.866 -30.317 -0.423 1.00 . A A . 85 TYR HB3 1 1
6 11864 1 1 85 TYR HD1 H 13.065 -31.084 1.938 1.00 . A A . 85 TYR HD1 1 1
6 11865 1 1 85 TYR HD2 H 15.812 -28.191 0.459 1.00 . A A . 85 TYR HD2 1 1
6 11866 1 1 85 TYR HE1 H 12.208 -29.449 3.564 1.00 . A A . 85 TYR HE1 1 1
6 11867 1 1 85 TYR HE2 H 14.963 -26.548 2.081 1.00 . A A . 85 TYR HE2 1 1
6 11868 1 1 85 TYR HH H 12.128 -26.815 3.655 1.00 . A A . 85 TYR HH 1 1
6 11869 1 1 85 TYR N N 13.254 -30.037 -1.449 1.00 . A A . 85 TYR N 1 1
6 11870 1 1 85 TYR O O 11.931 -31.889 0.109 1.00 . A A . 85 TYR O 1 1
6 11871 1 1 85 TYR OH O 13.057 -26.982 3.828 1.00 . A A . 85 TYR OH 1 1
6 11872 1 1 86 PRO C C 12.538 -34.489 1.770 1.00 . A A . 86 PRO C 1 1
6 11873 1 1 86 PRO CA C 12.669 -34.581 0.253 1.00 . A A . 86 PRO CA 1 1
6 11874 1 1 86 PRO CB C 13.460 -35.831 -0.139 1.00 . A A . 86 PRO CB 1 1
6 11875 1 1 86 PRO CD C 14.767 -33.948 -0.816 1.00 . A A . 86 PRO CD 1 1
6 11876 1 1 86 PRO CG C 14.863 -35.357 -0.299 1.00 . A A . 86 PRO CG 1 1
6 11877 1 1 86 PRO HA H 11.685 -34.622 -0.190 1.00 . A A . 86 PRO HA 1 1
6 11878 1 1 86 PRO HB2 H 13.380 -36.572 0.644 1.00 . A A . 86 PRO HB2 1 1
6 11879 1 1 86 PRO HB3 H 13.072 -36.232 -1.063 1.00 . A A . 86 PRO HB3 1 1
6 11880 1 1 86 PRO HD2 H 15.572 -33.346 -0.421 1.00 . A A . 86 PRO HD2 1 1
6 11881 1 1 86 PRO HD3 H 14.782 -33.940 -1.896 1.00 . A A . 86 PRO HD3 1 1
6 11882 1 1 86 PRO HG2 H 15.368 -35.373 0.655 1.00 . A A . 86 PRO HG2 1 1
6 11883 1 1 86 PRO HG3 H 15.383 -35.982 -1.011 1.00 . A A . 86 PRO HG3 1 1
6 11884 1 1 86 PRO N N 13.466 -33.485 -0.305 1.00 . A A . 86 PRO N 1 1
6 11885 1 1 86 PRO O O 12.953 -33.503 2.380 1.00 . A A . 86 PRO O 1 1
6 11886 1 1 87 LYS C C 13.113 -35.437 4.542 1.00 . A A . 87 LYS C 1 1
6 11887 1 1 87 LYS CA C 11.775 -35.558 3.819 1.00 . A A . 87 LYS CA 1 1
6 11888 1 1 87 LYS CB C 11.076 -36.854 4.232 1.00 . A A . 87 LYS CB 1 1
6 11889 1 1 87 LYS CD C 10.184 -35.826 6.344 1.00 . A A . 87 LYS CD 1 1
6 11890 1 1 87 LYS CE C 8.950 -35.582 7.199 1.00 . A A . 87 LYS CE 1 1
6 11891 1 1 87 LYS CG C 9.849 -36.634 5.101 1.00 . A A . 87 LYS CG 1 1
6 11892 1 1 87 LYS H H 11.649 -36.278 1.833 1.00 . A A . 87 LYS H 1 1
6 11893 1 1 87 LYS HA H 11.154 -34.719 4.096 1.00 . A A . 87 LYS HA 1 1
6 11894 1 1 87 LYS HB2 H 10.770 -37.384 3.342 1.00 . A A . 87 LYS HB2 1 1
6 11895 1 1 87 LYS HB3 H 11.775 -37.467 4.783 1.00 . A A . 87 LYS HB3 1 1
6 11896 1 1 87 LYS HD2 H 10.912 -36.368 6.929 1.00 . A A . 87 LYS HD2 1 1
6 11897 1 1 87 LYS HD3 H 10.598 -34.874 6.043 1.00 . A A . 87 LYS HD3 1 1
6 11898 1 1 87 LYS HE2 H 8.939 -34.546 7.503 1.00 . A A . 87 LYS HE2 1 1
6 11899 1 1 87 LYS HE3 H 8.071 -35.792 6.607 1.00 . A A . 87 LYS HE3 1 1
6 11900 1 1 87 LYS HG2 H 9.105 -36.101 4.528 1.00 . A A . 87 LYS HG2 1 1
6 11901 1 1 87 LYS HG3 H 9.455 -37.594 5.402 1.00 . A A . 87 LYS HG3 1 1
6 11902 1 1 87 LYS HZ1 H 9.206 -37.417 8.162 1.00 . A A . 87 LYS HZ1 1 1
6 11903 1 1 87 LYS HZ2 H 7.984 -36.458 8.830 1.00 . A A . 87 LYS HZ2 1 1
6 11904 1 1 87 LYS HZ3 H 9.607 -36.080 9.118 1.00 . A A . 87 LYS HZ3 1 1
6 11905 1 1 87 LYS N N 11.960 -35.521 2.374 1.00 . A A . 87 LYS N 1 1
6 11906 1 1 87 LYS NZ N 8.936 -36.444 8.412 1.00 . A A . 87 LYS NZ 1 1
6 11907 1 1 87 LYS O O 14.062 -36.162 4.238 1.00 . A A . 87 LYS O 1 1
6 11908 1 1 88 HIS C C 14.167 -33.319 7.406 1.00 . A A . 88 HIS C 1 1
6 11909 1 1 88 HIS CA C 14.405 -34.306 6.267 1.00 . A A . 88 HIS CA 1 1
6 11910 1 1 88 HIS CB C 15.521 -33.791 5.357 1.00 . A A . 88 HIS CB 1 1
6 11911 1 1 88 HIS CD2 C 18.063 -34.288 5.481 1.00 . A A . 88 HIS CD2 1 1
6 11912 1 1 88 HIS CE1 C 17.968 -36.476 5.375 1.00 . A A . 88 HIS CE1 1 1
6 11913 1 1 88 HIS CG C 16.758 -34.635 5.390 1.00 . A A . 88 HIS CG 1 1
6 11914 1 1 88 HIS H H 12.394 -33.972 5.696 1.00 . A A . 88 HIS H 1 1
6 11915 1 1 88 HIS HA H 14.704 -35.255 6.686 1.00 . A A . 88 HIS HA 1 1
6 11916 1 1 88 HIS HB2 H 15.163 -33.768 4.338 1.00 . A A . 88 HIS HB2 1 1
6 11917 1 1 88 HIS HB3 H 15.792 -32.790 5.661 1.00 . A A . 88 HIS HB3 1 1
6 11918 1 1 88 HIS HD1 H 15.927 -36.566 5.253 1.00 . A A . 88 HIS HD1 1 1
6 11919 1 1 88 HIS HD2 H 18.458 -33.284 5.550 1.00 . A A . 88 HIS HD2 1 1
6 11920 1 1 88 HIS HE1 H 18.254 -37.517 5.344 1.00 . A A . 88 HIS HE1 1 1
6 11921 1 1 88 HIS N N 13.183 -34.519 5.500 1.00 . A A . 88 HIS N 1 1
6 11922 1 1 88 HIS ND1 N 16.732 -36.012 5.324 1.00 . A A . 88 HIS ND1 1 1
6 11923 1 1 88 HIS NE2 N 18.795 -35.451 5.470 1.00 . A A . 88 HIS NE2 1 1
6 11924 1 1 88 HIS O O 13.028 -32.940 7.683 1.00 . A A . 88 HIS O 1 1
6 11925 1 1 89 ILE C C 15.871 -30.662 8.845 1.00 . A A . 89 ILE C 1 1
6 11926 1 1 89 ILE CA C 15.153 -31.967 9.171 1.00 . A A . 89 ILE CA 1 1
6 11927 1 1 89 ILE CB C 15.748 -32.558 10.464 1.00 . A A . 89 ILE CB 1 1
6 11928 1 1 89 ILE CD1 C 13.749 -34.088 10.838 1.00 . A A . 89 ILE CD1 1 1
6 11929 1 1 89 ILE CG1 C 15.249 -33.989 10.672 1.00 . A A . 89 ILE CG1 1 1
6 11930 1 1 89 ILE CG2 C 15.389 -31.686 11.658 1.00 . A A . 89 ILE CG2 1 1
6 11931 1 1 89 ILE H H 16.126 -33.247 7.795 1.00 . A A . 89 ILE H 1 1
6 11932 1 1 89 ILE HA H 14.107 -31.757 9.343 1.00 . A A . 89 ILE HA 1 1
6 11933 1 1 89 ILE HB H 16.823 -32.569 10.367 1.00 . A A . 89 ILE HB 1 1
6 11934 1 1 89 ILE HD11 H 13.485 -35.091 11.141 1.00 . A A . 89 ILE HD11 1 1
6 11935 1 1 89 ILE HD12 H 13.422 -33.386 11.589 1.00 . A A . 89 ILE HD12 1 1
6 11936 1 1 89 ILE HD13 H 13.267 -33.859 9.898 1.00 . A A . 89 ILE HD13 1 1
6 11937 1 1 89 ILE HG12 H 15.529 -34.589 9.821 1.00 . A A . 89 ILE HG12 1 1
6 11938 1 1 89 ILE HG13 H 15.710 -34.396 11.561 1.00 . A A . 89 ILE HG13 1 1
6 11939 1 1 89 ILE HG21 H 16.167 -30.954 11.816 1.00 . A A . 89 ILE HG21 1 1
6 11940 1 1 89 ILE HG22 H 14.454 -31.182 11.467 1.00 . A A . 89 ILE HG22 1 1
6 11941 1 1 89 ILE HG23 H 15.292 -32.304 12.538 1.00 . A A . 89 ILE HG23 1 1
6 11942 1 1 89 ILE N N 15.246 -32.909 8.063 1.00 . A A . 89 ILE N 1 1
6 11943 1 1 89 ILE O O 16.813 -30.642 8.054 1.00 . A A . 89 ILE O 1 1
6 11944 1 1 90 GLN C C 16.471 -27.640 10.554 1.00 . A A . 90 GLN C 1 1
6 11945 1 1 90 GLN CA C 16.020 -28.265 9.238 1.00 . A A . 90 GLN CA 1 1
6 11946 1 1 90 GLN CB C 15.027 -27.338 8.534 1.00 . A A . 90 GLN CB 1 1
6 11947 1 1 90 GLN CD C 16.080 -26.672 6.336 1.00 . A A . 90 GLN CD 1 1
6 11948 1 1 90 GLN CG C 15.011 -27.500 7.022 1.00 . A A . 90 GLN CG 1 1
6 11949 1 1 90 GLN H H 14.666 -29.654 10.082 1.00 . A A . 90 GLN H 1 1
6 11950 1 1 90 GLN HA H 16.883 -28.400 8.604 1.00 . A A . 90 GLN HA 1 1
6 11951 1 1 90 GLN HB2 H 14.035 -27.544 8.907 1.00 . A A . 90 GLN HB2 1 1
6 11952 1 1 90 GLN HB3 H 15.284 -26.315 8.762 1.00 . A A . 90 GLN HB3 1 1
6 11953 1 1 90 GLN HE21 H 17.283 -28.252 6.251 1.00 . A A . 90 GLN HE21 1 1
6 11954 1 1 90 GLN HE22 H 17.914 -26.791 5.579 1.00 . A A . 90 GLN HE22 1 1
6 11955 1 1 90 GLN HG2 H 15.174 -28.540 6.782 1.00 . A A . 90 GLN HG2 1 1
6 11956 1 1 90 GLN HG3 H 14.044 -27.193 6.651 1.00 . A A . 90 GLN HG3 1 1
6 11957 1 1 90 GLN N N 15.420 -29.574 9.462 1.00 . A A . 90 GLN N 1 1
6 11958 1 1 90 GLN NE2 N 17.207 -27.301 6.024 1.00 . A A . 90 GLN NE2 1 1
6 11959 1 1 90 GLN O O 16.198 -28.171 11.631 1.00 . A A . 90 GLN O 1 1
6 11960 1 1 90 GLN OE1 O 15.895 -25.480 6.088 1.00 . A A . 90 GLN OE1 1 1
6 11961 1 1 91 TYR C C 17.306 -24.330 11.587 1.00 . A A . 91 TYR C 1 1
6 11962 1 1 91 TYR CA C 17.655 -25.814 11.643 1.00 . A A . 91 TYR CA 1 1
6 11963 1 1 91 TYR CB C 19.169 -25.989 11.772 1.00 . A A . 91 TYR CB 1 1
6 11964 1 1 91 TYR CD1 C 19.033 -28.489 12.098 1.00 . A A . 91 TYR CD1 1 1
6 11965 1 1 91 TYR CD2 C 20.698 -27.637 10.621 1.00 . A A . 91 TYR CD2 1 1
6 11966 1 1 91 TYR CE1 C 19.462 -29.778 11.846 1.00 . A A . 91 TYR CE1 1 1
6 11967 1 1 91 TYR CE2 C 21.132 -28.923 10.362 1.00 . A A . 91 TYR CE2 1 1
6 11968 1 1 91 TYR CG C 19.642 -27.398 11.491 1.00 . A A . 91 TYR CG 1 1
6 11969 1 1 91 TYR CZ C 20.511 -29.990 10.977 1.00 . A A . 91 TYR CZ 1 1
6 11970 1 1 91 TYR H H 17.350 -26.136 9.574 1.00 . A A . 91 TYR H 1 1
6 11971 1 1 91 TYR HA H 17.178 -26.252 12.508 1.00 . A A . 91 TYR HA 1 1
6 11972 1 1 91 TYR HB2 H 19.661 -25.330 11.073 1.00 . A A . 91 TYR HB2 1 1
6 11973 1 1 91 TYR HB3 H 19.471 -25.731 12.776 1.00 . A A . 91 TYR HB3 1 1
6 11974 1 1 91 TYR HD1 H 18.211 -28.321 12.779 1.00 . A A . 91 TYR HD1 1 1
6 11975 1 1 91 TYR HD2 H 21.182 -26.799 10.141 1.00 . A A . 91 TYR HD2 1 1
6 11976 1 1 91 TYR HE1 H 18.975 -30.614 12.327 1.00 . A A . 91 TYR HE1 1 1
6 11977 1 1 91 TYR HE2 H 21.955 -29.089 9.681 1.00 . A A . 91 TYR HE2 1 1
6 11978 1 1 91 TYR HH H 20.403 -31.658 10.028 1.00 . A A . 91 TYR HH 1 1
6 11979 1 1 91 TYR N N 17.164 -26.510 10.460 1.00 . A A . 91 TYR N 1 1
6 11980 1 1 91 TYR O O 17.040 -23.784 10.517 1.00 . A A . 91 TYR O 1 1
6 11981 1 1 91 TYR OH O 20.942 -31.272 10.722 1.00 . A A . 91 TYR OH 1 1
6 11982 1 1 92 ASN C C 15.652 -21.963 12.172 1.00 . A A . 92 ASN C 1 1
6 11983 1 1 92 ASN CA C 16.995 -22.262 12.832 1.00 . A A . 92 ASN CA 1 1
6 11984 1 1 92 ASN CB C 18.097 -21.433 12.171 1.00 . A A . 92 ASN CB 1 1
6 11985 1 1 92 ASN CG C 19.444 -22.131 12.204 1.00 . A A . 92 ASN CG 1 1
6 11986 1 1 92 ASN H H 17.531 -24.173 13.568 1.00 . A A . 92 ASN H 1 1
6 11987 1 1 92 ASN HA H 16.935 -21.997 13.877 1.00 . A A . 92 ASN HA 1 1
6 11988 1 1 92 ASN HB2 H 17.833 -21.252 11.139 1.00 . A A . 92 ASN HB2 1 1
6 11989 1 1 92 ASN HB3 H 18.189 -20.489 12.686 1.00 . A A . 92 ASN HB3 1 1
6 11990 1 1 92 ASN HD21 H 19.601 -21.787 14.156 1.00 . A A . 92 ASN HD21 1 1
6 11991 1 1 92 ASN HD22 H 20.922 -22.636 13.434 1.00 . A A . 92 ASN HD22 1 1
6 11992 1 1 92 ASN N N 17.310 -23.683 12.748 1.00 . A A . 92 ASN N 1 1
6 11993 1 1 92 ASN ND2 N 20.050 -22.191 13.384 1.00 . A A . 92 ASN ND2 1 1
6 11994 1 1 92 ASN O O 15.599 -21.414 11.070 1.00 . A A . 92 ASN O 1 1
6 11995 1 1 92 ASN OD1 O 19.932 -22.610 11.180 1.00 . A A . 92 ASN OD1 1 1
6 11996 1 1 93 LEU C C 12.380 -21.320 13.335 1.00 . A A . 93 LEU C 1 1
6 11997 1 1 93 LEU CA C 13.227 -22.097 12.332 1.00 . A A . 93 LEU CA 1 1
6 11998 1 1 93 LEU CB C 12.552 -23.429 12.001 1.00 . A A . 93 LEU CB 1 1
6 11999 1 1 93 LEU CD1 C 12.523 -25.610 10.766 1.00 . A A . 93 LEU CD1 1 1
6 12000 1 1 93 LEU CD2 C 13.841 -23.684 9.866 1.00 . A A . 93 LEU CD2 1 1
6 12001 1 1 93 LEU CG C 13.357 -24.390 11.124 1.00 . A A . 93 LEU CG 1 1
6 12002 1 1 93 LEU H H 14.677 -22.760 13.724 1.00 . A A . 93 LEU H 1 1
6 12003 1 1 93 LEU HA H 13.317 -21.514 11.427 1.00 . A A . 93 LEU HA 1 1
6 12004 1 1 93 LEU HB2 H 12.339 -23.932 12.932 1.00 . A A . 93 LEU HB2 1 1
6 12005 1 1 93 LEU HB3 H 11.625 -23.211 11.490 1.00 . A A . 93 LEU HB3 1 1
6 12006 1 1 93 LEU HD11 H 11.484 -25.412 10.980 1.00 . A A . 93 LEU HD11 1 1
6 12007 1 1 93 LEU HD12 H 12.856 -26.457 11.349 1.00 . A A . 93 LEU HD12 1 1
6 12008 1 1 93 LEU HD13 H 12.640 -25.830 9.715 1.00 . A A . 93 LEU HD13 1 1
6 12009 1 1 93 LEU HD21 H 13.186 -22.855 9.644 1.00 . A A . 93 LEU HD21 1 1
6 12010 1 1 93 LEU HD22 H 13.834 -24.379 9.038 1.00 . A A . 93 LEU HD22 1 1
6 12011 1 1 93 LEU HD23 H 14.845 -23.319 10.022 1.00 . A A . 93 LEU HD23 1 1
6 12012 1 1 93 LEU HG H 14.224 -24.728 11.674 1.00 . A A . 93 LEU HG 1 1
6 12013 1 1 93 LEU N N 14.571 -22.327 12.852 1.00 . A A . 93 LEU N 1 1
6 12014 1 1 93 LEU O O 12.436 -21.574 14.539 1.00 . A A . 93 LEU O 1 1
6 12015 1 1 94 LEU C C 9.264 -19.791 13.349 1.00 . A A . 94 LEU C 1 1
6 12016 1 1 94 LEU CA C 10.734 -19.561 13.683 1.00 . A A . 94 LEU CA 1 1
6 12017 1 1 94 LEU CB C 11.079 -18.079 13.525 1.00 . A A . 94 LEU CB 1 1
6 12018 1 1 94 LEU CD1 C 11.502 -17.077 15.783 1.00 . A A . 94 LEU CD1 1 1
6 12019 1 1 94 LEU CD2 C 13.212 -18.579 14.744 1.00 . A A . 94 LEU CD2 1 1
6 12020 1 1 94 LEU CG C 12.140 -17.531 14.480 1.00 . A A . 94 LEU CG 1 1
6 12021 1 1 94 LEU H H 11.594 -20.218 11.865 1.00 . A A . 94 LEU H 1 1
6 12022 1 1 94 LEU HA H 10.909 -19.855 14.708 1.00 . A A . 94 LEU HA 1 1
6 12023 1 1 94 LEU HB2 H 11.432 -17.928 12.516 1.00 . A A . 94 LEU HB2 1 1
6 12024 1 1 94 LEU HB3 H 10.172 -17.512 13.676 1.00 . A A . 94 LEU HB3 1 1
6 12025 1 1 94 LEU HD11 H 10.724 -17.771 16.064 1.00 . A A . 94 LEU HD11 1 1
6 12026 1 1 94 LEU HD12 H 11.077 -16.093 15.652 1.00 . A A . 94 LEU HD12 1 1
6 12027 1 1 94 LEU HD13 H 12.253 -17.045 16.559 1.00 . A A . 94 LEU HD13 1 1
6 12028 1 1 94 LEU HD21 H 12.771 -19.422 15.257 1.00 . A A . 94 LEU HD21 1 1
6 12029 1 1 94 LEU HD22 H 13.990 -18.150 15.359 1.00 . A A . 94 LEU HD22 1 1
6 12030 1 1 94 LEU HD23 H 13.633 -18.908 13.806 1.00 . A A . 94 LEU HD23 1 1
6 12031 1 1 94 LEU HG H 12.616 -16.673 14.025 1.00 . A A . 94 LEU HG 1 1
6 12032 1 1 94 LEU N N 11.595 -20.374 12.832 1.00 . A A . 94 LEU N 1 1
6 12033 1 1 94 LEU O O 8.724 -19.181 12.426 1.00 . A A . 94 LEU O 1 1
6 12034 1 1 95 ILE C C 6.316 -19.973 14.603 1.00 . A A . 95 ILE C 1 1
6 12035 1 1 95 ILE CA C 7.213 -20.981 13.893 1.00 . A A . 95 ILE CA 1 1
6 12036 1 1 95 ILE CB C 6.865 -22.398 14.387 1.00 . A A . 95 ILE CB 1 1
6 12037 1 1 95 ILE CD1 C 6.567 -23.518 12.120 1.00 . A A . 95 ILE CD1 1 1
6 12038 1 1 95 ILE CG1 C 7.376 -23.447 13.397 1.00 . A A . 95 ILE CG1 1 1
6 12039 1 1 95 ILE CG2 C 5.363 -22.536 14.584 1.00 . A A . 95 ILE CG2 1 1
6 12040 1 1 95 ILE H H 9.106 -21.128 14.828 1.00 . A A . 95 ILE H 1 1
6 12041 1 1 95 ILE HA H 7.019 -20.934 12.831 1.00 . A A . 95 ILE HA 1 1
6 12042 1 1 95 ILE HB H 7.345 -22.551 15.341 1.00 . A A . 95 ILE HB 1 1
6 12043 1 1 95 ILE HD11 H 7.095 -24.115 11.392 1.00 . A A . 95 ILE HD11 1 1
6 12044 1 1 95 ILE HD12 H 5.607 -23.965 12.327 1.00 . A A . 95 ILE HD12 1 1
6 12045 1 1 95 ILE HD13 H 6.423 -22.520 11.730 1.00 . A A . 95 ILE HD13 1 1
6 12046 1 1 95 ILE HG12 H 8.395 -23.215 13.130 1.00 . A A . 95 ILE HG12 1 1
6 12047 1 1 95 ILE HG13 H 7.344 -24.419 13.866 1.00 . A A . 95 ILE HG13 1 1
6 12048 1 1 95 ILE HG21 H 4.846 -21.969 13.824 1.00 . A A . 95 ILE HG21 1 1
6 12049 1 1 95 ILE HG22 H 5.084 -23.576 14.507 1.00 . A A . 95 ILE HG22 1 1
6 12050 1 1 95 ILE HG23 H 5.091 -22.161 15.559 1.00 . A A . 95 ILE HG23 1 1
6 12051 1 1 95 ILE N N 8.621 -20.674 14.107 1.00 . A A . 95 ILE N 1 1
6 12052 1 1 95 ILE O O 6.302 -19.895 15.831 1.00 . A A . 95 ILE O 1 1
6 12053 1 1 96 GLY C C 3.255 -18.339 13.876 1.00 . A A . 96 GLY C 1 1
6 12054 1 1 96 GLY CA C 4.674 -18.210 14.393 1.00 . A A . 96 GLY CA 1 1
6 12055 1 1 96 GLY H H 5.618 -19.309 12.848 1.00 . A A . 96 GLY H 1 1
6 12056 1 1 96 GLY HA2 H 4.667 -18.325 15.467 1.00 . A A . 96 GLY HA2 1 1
6 12057 1 1 96 GLY HA3 H 5.046 -17.226 14.148 1.00 . A A . 96 GLY HA3 1 1
6 12058 1 1 96 GLY N N 5.566 -19.203 13.821 1.00 . A A . 96 GLY N 1 1
6 12059 1 1 96 GLY O O 3.032 -18.399 12.667 1.00 . A A . 96 GLY O 1 1
6 12060 1 1 97 GLU C C 0.480 -17.400 13.458 1.00 . A A . 97 GLU C 1 1
6 12061 1 1 97 GLU CA C 0.890 -18.510 14.422 1.00 . A A . 97 GLU CA 1 1
6 12062 1 1 97 GLU CB C 0.004 -18.470 15.669 1.00 . A A . 97 GLU CB 1 1
6 12063 1 1 97 GLU CD C -2.356 -18.645 16.554 1.00 . A A . 97 GLU CD 1 1
6 12064 1 1 97 GLU CG C -1.397 -19.011 15.438 1.00 . A A . 97 GLU CG 1 1
6 12065 1 1 97 GLU H H 2.535 -18.332 15.741 1.00 . A A . 97 GLU H 1 1
6 12066 1 1 97 GLU HA H 0.760 -19.462 13.930 1.00 . A A . 97 GLU HA 1 1
6 12067 1 1 97 GLU HB2 H 0.471 -19.056 16.446 1.00 . A A . 97 GLU HB2 1 1
6 12068 1 1 97 GLU HB3 H -0.080 -17.446 16.003 1.00 . A A . 97 GLU HB3 1 1
6 12069 1 1 97 GLU HG2 H -1.777 -18.608 14.511 1.00 . A A . 97 GLU HG2 1 1
6 12070 1 1 97 GLU HG3 H -1.346 -20.088 15.367 1.00 . A A . 97 GLU HG3 1 1
6 12071 1 1 97 GLU N N 2.294 -18.384 14.793 1.00 . A A . 97 GLU N 1 1
6 12072 1 1 97 GLU O O 0.603 -16.216 13.770 1.00 . A A . 97 GLU O 1 1
6 12073 1 1 97 GLU OE1 O -1.897 -18.494 17.705 1.00 . A A . 97 GLU OE1 1 1
6 12074 1 1 97 GLU OE2 O -3.565 -18.507 16.275 1.00 . A A . 97 GLU OE2 1 1
6 12075 1 1 98 GLY C C -0.997 -17.469 10.048 1.00 . A A . 98 GLY C 1 1
6 12076 1 1 98 GLY CA C -0.425 -16.819 11.293 1.00 . A A . 98 GLY CA 1 1
6 12077 1 1 98 GLY H H -0.081 -18.750 12.091 1.00 . A A . 98 GLY H 1 1
6 12078 1 1 98 GLY HA2 H -1.177 -16.178 11.728 1.00 . A A . 98 GLY HA2 1 1
6 12079 1 1 98 GLY HA3 H 0.427 -16.218 11.011 1.00 . A A . 98 GLY HA3 1 1
6 12080 1 1 98 GLY N N -0.006 -17.792 12.284 1.00 . A A . 98 GLY N 1 1
6 12081 1 1 98 GLY O O -0.826 -18.666 9.813 1.00 . A A . 98 GLY O 1 1
6 12082 1 1 99 PRO C C -1.271 -17.506 6.924 1.00 . A A . 99 PRO C 1 1
6 12083 1 1 99 PRO CA C -2.308 -17.155 7.986 1.00 . A A . 99 PRO CA 1 1
6 12084 1 1 99 PRO CB C -3.163 -15.971 7.527 1.00 . A A . 99 PRO CB 1 1
6 12085 1 1 99 PRO CD C -1.938 -15.236 9.444 1.00 . A A . 99 PRO CD 1 1
6 12086 1 1 99 PRO CG C -2.509 -14.776 8.131 1.00 . A A . 99 PRO CG 1 1
6 12087 1 1 99 PRO HA H -2.942 -18.011 8.164 1.00 . A A . 99 PRO HA 1 1
6 12088 1 1 99 PRO HB2 H -3.162 -15.920 6.448 1.00 . A A . 99 PRO HB2 1 1
6 12089 1 1 99 PRO HB3 H -4.174 -16.092 7.887 1.00 . A A . 99 PRO HB3 1 1
6 12090 1 1 99 PRO HD2 H -1.015 -14.716 9.656 1.00 . A A . 99 PRO HD2 1 1
6 12091 1 1 99 PRO HD3 H -2.651 -15.083 10.240 1.00 . A A . 99 PRO HD3 1 1
6 12092 1 1 99 PRO HG2 H -1.723 -14.421 7.483 1.00 . A A . 99 PRO HG2 1 1
6 12093 1 1 99 PRO HG3 H -3.243 -14.000 8.293 1.00 . A A . 99 PRO HG3 1 1
6 12094 1 1 99 PRO N N -1.694 -16.672 9.226 1.00 . A A . 99 PRO N 1 1
6 12095 1 1 99 PRO O O -0.300 -16.774 6.726 1.00 . A A . 99 PRO O 1 1
6 12096 1 1 100 CYS C C -1.298 -19.271 3.880 1.00 . A A . 100 CYS C 1 1
6 12097 1 1 100 CYS CA C -0.565 -19.076 5.204 1.00 . A A . 100 CYS CA 1 1
6 12098 1 1 100 CYS CB C 0.116 -20.380 5.621 1.00 . A A . 100 CYS CB 1 1
6 12099 1 1 100 CYS H H -2.274 -19.169 6.449 1.00 . A A . 100 CYS H 1 1
6 12100 1 1 100 CYS HA H 0.187 -18.312 5.075 1.00 . A A . 100 CYS HA 1 1
6 12101 1 1 100 CYS HB2 H 0.990 -20.534 5.005 1.00 . A A . 100 CYS HB2 1 1
6 12102 1 1 100 CYS HB3 H 0.422 -20.303 6.654 1.00 . A A . 100 CYS HB3 1 1
6 12103 1 1 100 CYS HG H -2.088 -21.585 6.056 1.00 . A A . 100 CYS HG 1 1
6 12104 1 1 100 CYS N N -1.482 -18.628 6.245 1.00 . A A . 100 CYS N 1 1
6 12105 1 1 100 CYS O O -2.456 -19.689 3.856 1.00 . A A . 100 CYS O 1 1
6 12106 1 1 100 CYS SG S -0.933 -21.844 5.462 1.00 . A A . 100 CYS SG 1 1
6 12107 1 1 101 VAL C C -0.125 -19.312 0.396 1.00 . A A . 101 VAL C 1 1
6 12108 1 1 101 VAL CA C -1.203 -19.106 1.454 1.00 . A A . 101 VAL CA 1 1
6 12109 1 1 101 VAL CB C -2.046 -17.873 1.078 1.00 . A A . 101 VAL CB 1 1
6 12110 1 1 101 VAL CG1 C -3.398 -17.918 1.773 1.00 . A A . 101 VAL CG1 1 1
6 12111 1 1 101 VAL CG2 C -1.301 -16.593 1.427 1.00 . A A . 101 VAL CG2 1 1
6 12112 1 1 101 VAL H H 0.303 -18.636 2.865 1.00 . A A . 101 VAL H 1 1
6 12113 1 1 101 VAL HA H -1.852 -19.969 1.466 1.00 . A A . 101 VAL HA 1 1
6 12114 1 1 101 VAL HB H -2.213 -17.888 0.012 1.00 . A A . 101 VAL HB 1 1
6 12115 1 1 101 VAL HG11 H -4.134 -17.418 1.161 1.00 . A A . 101 VAL HG11 1 1
6 12116 1 1 101 VAL HG12 H -3.691 -18.947 1.923 1.00 . A A . 101 VAL HG12 1 1
6 12117 1 1 101 VAL HG13 H -3.328 -17.420 2.729 1.00 . A A . 101 VAL HG13 1 1
6 12118 1 1 101 VAL HG21 H -1.082 -16.581 2.484 1.00 . A A . 101 VAL HG21 1 1
6 12119 1 1 101 VAL HG22 H -0.377 -16.549 0.867 1.00 . A A . 101 VAL HG22 1 1
6 12120 1 1 101 VAL HG23 H -1.913 -15.740 1.176 1.00 . A A . 101 VAL HG23 1 1
6 12121 1 1 101 VAL N N -0.616 -18.965 2.781 1.00 . A A . 101 VAL N 1 1
6 12122 1 1 101 VAL O O 1.035 -18.939 0.575 1.00 . A A . 101 VAL O 1 1
6 12123 1 1 102 PRO C C 0.835 -18.914 -2.563 1.00 . A A . 102 PRO C 1 1
6 12124 1 1 102 PRO CA C 0.405 -20.189 -1.845 1.00 . A A . 102 PRO CA 1 1
6 12125 1 1 102 PRO CB C -0.420 -21.076 -2.781 1.00 . A A . 102 PRO CB 1 1
6 12126 1 1 102 PRO CD C -1.880 -20.391 -1.016 1.00 . A A . 102 PRO CD 1 1
6 12127 1 1 102 PRO CG C -1.837 -20.728 -2.481 1.00 . A A . 102 PRO CG 1 1
6 12128 1 1 102 PRO HA H 1.281 -20.728 -1.514 1.00 . A A . 102 PRO HA 1 1
6 12129 1 1 102 PRO HB2 H -0.167 -20.855 -3.808 1.00 . A A . 102 PRO HB2 1 1
6 12130 1 1 102 PRO HB3 H -0.216 -22.115 -2.570 1.00 . A A . 102 PRO HB3 1 1
6 12131 1 1 102 PRO HD2 H -2.603 -19.611 -0.830 1.00 . A A . 102 PRO HD2 1 1
6 12132 1 1 102 PRO HD3 H -2.112 -21.270 -0.433 1.00 . A A . 102 PRO HD3 1 1
6 12133 1 1 102 PRO HG2 H -2.139 -19.877 -3.071 1.00 . A A . 102 PRO HG2 1 1
6 12134 1 1 102 PRO HG3 H -2.475 -21.575 -2.689 1.00 . A A . 102 PRO HG3 1 1
6 12135 1 1 102 PRO N N -0.514 -19.920 -0.735 1.00 . A A . 102 PRO N 1 1
6 12136 1 1 102 PRO O O 0.361 -18.616 -3.658 1.00 . A A . 102 PRO O 1 1
6 12137 1 1 103 GLY C C 2.816 -15.987 -1.508 1.00 . A A . 103 GLY C 1 1
6 12138 1 1 103 GLY CA C 2.218 -16.931 -2.532 1.00 . A A . 103 GLY CA 1 1
6 12139 1 1 103 GLY H H 2.082 -18.452 -1.066 1.00 . A A . 103 GLY H 1 1
6 12140 1 1 103 GLY HA2 H 2.970 -17.168 -3.270 1.00 . A A . 103 GLY HA2 1 1
6 12141 1 1 103 GLY HA3 H 1.392 -16.435 -3.021 1.00 . A A . 103 GLY HA3 1 1
6 12142 1 1 103 GLY N N 1.738 -18.164 -1.938 1.00 . A A . 103 GLY N 1 1
6 12143 1 1 103 GLY O O 3.643 -15.139 -1.843 1.00 . A A . 103 GLY O 1 1
6 12144 1 1 104 ASP C C 4.331 -15.663 1.187 1.00 . A A . 104 ASP C 1 1
6 12145 1 1 104 ASP CA C 2.898 -15.288 0.822 1.00 . A A . 104 ASP CA 1 1
6 12146 1 1 104 ASP CB C 1.997 -15.407 2.052 1.00 . A A . 104 ASP CB 1 1
6 12147 1 1 104 ASP CG C 2.214 -16.705 2.806 1.00 . A A . 104 ASP CG 1 1
6 12148 1 1 104 ASP H H 1.737 -16.829 -0.051 1.00 . A A . 104 ASP H 1 1
6 12149 1 1 104 ASP HA H 2.884 -14.266 0.475 1.00 . A A . 104 ASP HA 1 1
6 12150 1 1 104 ASP HB2 H 2.203 -14.585 2.722 1.00 . A A . 104 ASP HB2 1 1
6 12151 1 1 104 ASP HB3 H 0.964 -15.361 1.740 1.00 . A A . 104 ASP HB3 1 1
6 12152 1 1 104 ASP N N 2.398 -16.134 -0.255 1.00 . A A . 104 ASP N 1 1
6 12153 1 1 104 ASP O O 5.011 -14.930 1.904 1.00 . A A . 104 ASP O 1 1
6 12154 1 1 104 ASP OD1 O 2.649 -17.691 2.175 1.00 . A A . 104 ASP OD1 1 1
6 12155 1 1 104 ASP OD2 O 1.949 -16.734 4.025 1.00 . A A . 104 ASP OD2 1 1
6 12156 1 1 105 ALA C C 7.163 -16.192 0.682 1.00 . A A . 105 ALA C 1 1
6 12157 1 1 105 ALA CA C 6.134 -17.282 0.963 1.00 . A A . 105 ALA CA 1 1
6 12158 1 1 105 ALA CB C 6.437 -18.523 0.137 1.00 . A A . 105 ALA CB 1 1
6 12159 1 1 105 ALA H H 4.192 -17.351 0.125 1.00 . A A . 105 ALA H 1 1
6 12160 1 1 105 ALA HA H 6.188 -17.553 2.008 1.00 . A A . 105 ALA HA 1 1
6 12161 1 1 105 ALA HB1 H 7.267 -18.321 -0.523 1.00 . A A . 105 ALA HB1 1 1
6 12162 1 1 105 ALA HB2 H 6.690 -19.340 0.795 1.00 . A A . 105 ALA HB2 1 1
6 12163 1 1 105 ALA HB3 H 5.568 -18.787 -0.447 1.00 . A A . 105 ALA HB3 1 1
6 12164 1 1 105 ALA N N 4.782 -16.810 0.690 1.00 . A A . 105 ALA N 1 1
6 12165 1 1 105 ALA O O 7.108 -15.525 -0.350 1.00 . A A . 105 ALA O 1 1
6 12166 1 1 106 GLY C C 8.912 -13.804 2.337 1.00 . A A . 106 GLY C 1 1
6 12167 1 1 106 GLY CA C 9.129 -15.006 1.440 1.00 . A A . 106 GLY CA 1 1
6 12168 1 1 106 GLY H H 8.095 -16.578 2.411 1.00 . A A . 106 GLY H 1 1
6 12169 1 1 106 GLY HA2 H 10.089 -15.444 1.667 1.00 . A A . 106 GLY HA2 1 1
6 12170 1 1 106 GLY HA3 H 9.129 -14.677 0.411 1.00 . A A . 106 GLY HA3 1 1
6 12171 1 1 106 GLY N N 8.101 -16.017 1.607 1.00 . A A . 106 GLY N 1 1
6 12172 1 1 106 GLY O O 9.708 -12.867 2.335 1.00 . A A . 106 GLY O 1 1
6 12173 1 1 107 GLY C C 8.654 -12.446 4.975 1.00 . A A . 107 GLY C 1 1
6 12174 1 1 107 GLY CA C 7.526 -12.728 4.002 1.00 . A A . 107 GLY CA 1 1
6 12175 1 1 107 GLY H H 7.227 -14.604 3.067 1.00 . A A . 107 GLY H 1 1
6 12176 1 1 107 GLY HA2 H 7.343 -11.841 3.414 1.00 . A A . 107 GLY HA2 1 1
6 12177 1 1 107 GLY HA3 H 6.634 -12.967 4.562 1.00 . A A . 107 GLY HA3 1 1
6 12178 1 1 107 GLY N N 7.828 -13.830 3.107 1.00 . A A . 107 GLY N 1 1
6 12179 1 1 107 GLY O O 8.977 -13.281 5.821 1.00 . A A . 107 GLY O 1 1
6 12180 1 1 108 LYS C C 9.851 -10.592 7.142 1.00 . A A . 108 LYS C 1 1
6 12181 1 1 108 LYS CA C 10.355 -10.878 5.731 1.00 . A A . 108 LYS CA 1 1
6 12182 1 1 108 LYS CB C 11.066 -9.644 5.172 1.00 . A A . 108 LYS CB 1 1
6 12183 1 1 108 LYS CD C 12.466 -10.479 3.260 1.00 . A A . 108 LYS CD 1 1
6 12184 1 1 108 LYS CE C 13.727 -11.277 2.966 1.00 . A A . 108 LYS CE 1 1
6 12185 1 1 108 LYS CG C 12.474 -9.926 4.675 1.00 . A A . 108 LYS CG 1 1
6 12186 1 1 108 LYS H H 8.954 -10.645 4.161 1.00 . A A . 108 LYS H 1 1
6 12187 1 1 108 LYS HA H 11.055 -11.699 5.771 1.00 . A A . 108 LYS HA 1 1
6 12188 1 1 108 LYS HB2 H 10.488 -9.252 4.348 1.00 . A A . 108 LYS HB2 1 1
6 12189 1 1 108 LYS HB3 H 11.124 -8.894 5.948 1.00 . A A . 108 LYS HB3 1 1
6 12190 1 1 108 LYS HD2 H 11.609 -11.125 3.140 1.00 . A A . 108 LYS HD2 1 1
6 12191 1 1 108 LYS HD3 H 12.400 -9.656 2.562 1.00 . A A . 108 LYS HD3 1 1
6 12192 1 1 108 LYS HE2 H 14.517 -10.592 2.700 1.00 . A A . 108 LYS HE2 1 1
6 12193 1 1 108 LYS HE3 H 14.008 -11.821 3.856 1.00 . A A . 108 LYS HE3 1 1
6 12194 1 1 108 LYS HG2 H 13.041 -9.007 4.688 1.00 . A A . 108 LYS HG2 1 1
6 12195 1 1 108 LYS HG3 H 12.939 -10.647 5.332 1.00 . A A . 108 LYS HG3 1 1
6 12196 1 1 108 LYS HZ1 H 13.705 -11.776 0.938 1.00 . A A . 108 LYS HZ1 1 1
6 12197 1 1 108 LYS HZ2 H 12.548 -12.598 1.858 1.00 . A A . 108 LYS HZ2 1 1
6 12198 1 1 108 LYS HZ3 H 14.176 -13.046 1.951 1.00 . A A . 108 LYS HZ3 1 1
6 12199 1 1 108 LYS N N 9.257 -11.268 4.856 1.00 . A A . 108 LYS N 1 1
6 12200 1 1 108 LYS NZ N 13.525 -12.242 1.851 1.00 . A A . 108 LYS NZ 1 1
6 12201 1 1 108 LYS O O 8.971 -9.753 7.339 1.00 . A A . 108 LYS O 1 1
6 12202 1 1 109 LEU C C 11.032 -10.238 10.254 1.00 . A A . 109 LEU C 1 1
6 12203 1 1 109 LEU CA C 10.024 -11.112 9.514 1.00 . A A . 109 LEU CA 1 1
6 12204 1 1 109 LEU CB C 9.900 -12.469 10.209 1.00 . A A . 109 LEU CB 1 1
6 12205 1 1 109 LEU CD1 C 8.072 -11.865 11.815 1.00 . A A . 109 LEU CD1 1 1
6 12206 1 1 109 LEU CD2 C 9.551 -13.826 12.287 1.00 . A A . 109 LEU CD2 1 1
6 12207 1 1 109 LEU CG C 9.476 -12.434 11.678 1.00 . A A . 109 LEU CG 1 1
6 12208 1 1 109 LEU H H 11.111 -11.946 7.901 1.00 . A A . 109 LEU H 1 1
6 12209 1 1 109 LEU HA H 9.062 -10.621 9.527 1.00 . A A . 109 LEU HA 1 1
6 12210 1 1 109 LEU HB2 H 9.171 -13.052 9.668 1.00 . A A . 109 LEU HB2 1 1
6 12211 1 1 109 LEU HB3 H 10.863 -12.957 10.153 1.00 . A A . 109 LEU HB3 1 1
6 12212 1 1 109 LEU HD11 H 8.017 -11.253 12.702 1.00 . A A . 109 LEU HD11 1 1
6 12213 1 1 109 LEU HD12 H 7.362 -12.675 11.891 1.00 . A A . 109 LEU HD12 1 1
6 12214 1 1 109 LEU HD13 H 7.841 -11.265 10.947 1.00 . A A . 109 LEU HD13 1 1
6 12215 1 1 109 LEU HD21 H 8.823 -14.467 11.812 1.00 . A A . 109 LEU HD21 1 1
6 12216 1 1 109 LEU HD22 H 9.342 -13.768 13.346 1.00 . A A . 109 LEU HD22 1 1
6 12217 1 1 109 LEU HD23 H 10.540 -14.232 12.137 1.00 . A A . 109 LEU HD23 1 1
6 12218 1 1 109 LEU HG H 10.151 -11.791 12.226 1.00 . A A . 109 LEU HG 1 1
6 12219 1 1 109 LEU N N 10.415 -11.292 8.120 1.00 . A A . 109 LEU N 1 1
6 12220 1 1 109 LEU O O 12.138 -10.679 10.569 1.00 . A A . 109 LEU O 1 1
6 12221 1 1 110 LEU C C 11.190 -8.041 12.727 1.00 . A A . 110 LEU C 1 1
6 12222 1 1 110 LEU CA C 11.511 -8.063 11.236 1.00 . A A . 110 LEU CA 1 1
6 12223 1 1 110 LEU CB C 11.363 -6.658 10.650 1.00 . A A . 110 LEU CB 1 1
6 12224 1 1 110 LEU CD1 C 11.158 -6.125 8.209 1.00 . A A . 110 LEU CD1 1 1
6 12225 1 1 110 LEU CD2 C 13.078 -5.214 9.528 1.00 . A A . 110 LEU CD2 1 1
6 12226 1 1 110 LEU CG C 12.125 -6.388 9.353 1.00 . A A . 110 LEU CG 1 1
6 12227 1 1 110 LEU H H 9.749 -8.705 10.254 1.00 . A A . 110 LEU H 1 1
6 12228 1 1 110 LEU HA H 12.530 -8.394 11.104 1.00 . A A . 110 LEU HA 1 1
6 12229 1 1 110 LEU HB2 H 10.314 -6.488 10.459 1.00 . A A . 110 LEU HB2 1 1
6 12230 1 1 110 LEU HB3 H 11.710 -5.953 11.392 1.00 . A A . 110 LEU HB3 1 1
6 12231 1 1 110 LEU HD11 H 10.742 -7.060 7.867 1.00 . A A . 110 LEU HD11 1 1
6 12232 1 1 110 LEU HD12 H 11.683 -5.645 7.397 1.00 . A A . 110 LEU HD12 1 1
6 12233 1 1 110 LEU HD13 H 10.362 -5.480 8.553 1.00 . A A . 110 LEU HD13 1 1
6 12234 1 1 110 LEU HD21 H 13.100 -4.630 8.620 1.00 . A A . 110 LEU HD21 1 1
6 12235 1 1 110 LEU HD22 H 14.070 -5.585 9.742 1.00 . A A . 110 LEU HD22 1 1
6 12236 1 1 110 LEU HD23 H 12.740 -4.596 10.346 1.00 . A A . 110 LEU HD23 1 1
6 12237 1 1 110 LEU HG H 12.712 -7.261 9.099 1.00 . A A . 110 LEU HG 1 1
6 12238 1 1 110 LEU N N 10.642 -8.999 10.530 1.00 . A A . 110 LEU N 1 1
6 12239 1 1 110 LEU O O 10.024 -8.028 13.122 1.00 . A A . 110 LEU O 1 1
6 12240 1 1 111 CYS C C 12.670 -6.746 15.598 1.00 . A A . 111 CYS C 1 1
6 12241 1 1 111 CYS CA C 12.063 -8.012 14.999 1.00 . A A . 111 CYS CA 1 1
6 12242 1 1 111 CYS CB C 12.710 -9.248 15.628 1.00 . A A . 111 CYS CB 1 1
6 12243 1 1 111 CYS H H 13.139 -8.046 13.176 1.00 . A A . 111 CYS H 1 1
6 12244 1 1 111 CYS HA H 11.005 -8.024 15.210 1.00 . A A . 111 CYS HA 1 1
6 12245 1 1 111 CYS HB2 H 12.318 -9.381 16.626 1.00 . A A . 111 CYS HB2 1 1
6 12246 1 1 111 CYS HB3 H 12.467 -10.115 15.033 1.00 . A A . 111 CYS HB3 1 1
6 12247 1 1 111 CYS N N 12.233 -8.035 13.551 1.00 . A A . 111 CYS N 1 1
6 12248 1 1 111 CYS O O 13.019 -5.812 14.877 1.00 . A A . 111 CYS O 1 1
6 12249 1 1 111 CYS SG S 14.525 -9.153 15.756 1.00 . A A . 111 CYS SG 1 1
6 12250 1 1 112 ARG C C 14.452 -4.918 16.785 1.00 . A A . 112 ARG C 1 1
6 12251 1 1 112 ARG CA C 13.354 -5.573 17.617 1.00 . A A . 112 ARG CA 1 1
6 12252 1 1 112 ARG CB C 13.913 -5.996 18.977 1.00 . A A . 112 ARG CB 1 1
6 12253 1 1 112 ARG CD C 11.850 -5.416 20.290 1.00 . A A . 112 ARG CD 1 1
6 12254 1 1 112 ARG CG C 12.853 -6.505 19.940 1.00 . A A . 112 ARG CG 1 1
6 12255 1 1 112 ARG CZ C 10.112 -5.064 21.993 1.00 . A A . 112 ARG CZ 1 1
6 12256 1 1 112 ARG H H 12.494 -7.499 17.442 1.00 . A A . 112 ARG H 1 1
6 12257 1 1 112 ARG HA H 12.560 -4.858 17.771 1.00 . A A . 112 ARG HA 1 1
6 12258 1 1 112 ARG HB2 H 14.638 -6.783 18.826 1.00 . A A . 112 ARG HB2 1 1
6 12259 1 1 112 ARG HB3 H 14.403 -5.148 19.430 1.00 . A A . 112 ARG HB3 1 1
6 12260 1 1 112 ARG HD2 H 12.357 -4.463 20.284 1.00 . A A . 112 ARG HD2 1 1
6 12261 1 1 112 ARG HD3 H 11.068 -5.413 19.545 1.00 . A A . 112 ARG HD3 1 1
6 12262 1 1 112 ARG HE H 11.723 -6.215 22.230 1.00 . A A . 112 ARG HE 1 1
6 12263 1 1 112 ARG HG2 H 12.327 -7.328 19.480 1.00 . A A . 112 ARG HG2 1 1
6 12264 1 1 112 ARG HG3 H 13.334 -6.843 20.845 1.00 . A A . 112 ARG HG3 1 1
6 12265 1 1 112 ARG HH11 H 9.810 -4.081 20.254 1.00 . A A . 112 ARG HH11 1 1
6 12266 1 1 112 ARG HH12 H 8.592 -3.841 21.463 1.00 . A A . 112 ARG HH12 1 1
6 12267 1 1 112 ARG HH21 H 10.126 -5.907 23.830 1.00 . A A . 112 ARG HH21 1 1
6 12268 1 1 112 ARG HH22 H 8.774 -4.880 23.496 1.00 . A A . 112 ARG HH22 1 1
6 12269 1 1 112 ARG N N 12.791 -6.724 16.921 1.00 . A A . 112 ARG N 1 1
6 12270 1 1 112 ARG NE N 11.251 -5.626 21.606 1.00 . A A . 112 ARG NE 1 1
6 12271 1 1 112 ARG NH1 N 9.451 -4.262 21.169 1.00 . A A . 112 ARG NH1 1 1
6 12272 1 1 112 ARG NH2 N 9.631 -5.303 23.206 1.00 . A A . 112 ARG NH2 1 1
6 12273 1 1 112 ARG O O 14.495 -3.695 16.646 1.00 . A A . 112 ARG O 1 1
6 12274 1 1 113 HIS C C 16.018 -5.126 13.953 1.00 . A A . 113 HIS C 1 1
6 12275 1 1 113 HIS CA C 16.439 -5.241 15.415 1.00 . A A . 113 HIS CA 1 1
6 12276 1 1 113 HIS CB C 17.653 -6.161 15.538 1.00 . A A . 113 HIS CB 1 1
6 12277 1 1 113 HIS CD2 C 17.964 -8.205 17.105 1.00 . A A . 113 HIS CD2 1 1
6 12278 1 1 113 HIS CE1 C 17.623 -7.194 19.020 1.00 . A A . 113 HIS CE1 1 1
6 12279 1 1 113 HIS CG C 17.715 -6.901 16.839 1.00 . A A . 113 HIS CG 1 1
6 12280 1 1 113 HIS H H 15.253 -6.705 16.381 1.00 . A A . 113 HIS H 1 1
6 12281 1 1 113 HIS HA H 16.704 -4.259 15.779 1.00 . A A . 113 HIS HA 1 1
6 12282 1 1 113 HIS HB2 H 17.625 -6.891 14.743 1.00 . A A . 113 HIS HB2 1 1
6 12283 1 1 113 HIS HB3 H 18.554 -5.572 15.447 1.00 . A A . 113 HIS HB3 1 1
6 12284 1 1 113 HIS HD1 H 17.300 -5.348 18.201 1.00 . A A . 113 HIS HD1 1 1
6 12285 1 1 113 HIS HD2 H 18.174 -8.979 16.380 1.00 . A A . 113 HIS HD2 1 1
6 12286 1 1 113 HIS HE1 H 17.511 -7.008 20.078 1.00 . A A . 113 HIS HE1 1 1
6 12287 1 1 113 HIS N N 15.340 -5.740 16.234 1.00 . A A . 113 HIS N 1 1
6 12288 1 1 113 HIS ND1 N 17.504 -6.296 18.060 1.00 . A A . 113 HIS ND1 1 1
6 12289 1 1 113 HIS NE2 N 17.901 -8.361 18.468 1.00 . A A . 113 HIS NE2 1 1
6 12290 1 1 113 HIS O O 16.034 -4.039 13.376 1.00 . A A . 113 HIS O 1 1
6 12291 1 1 114 GLY C C 14.913 -7.653 11.462 1.00 . A A . 114 GLY C 1 1
6 12292 1 1 114 GLY CA C 15.226 -6.259 11.970 1.00 . A A . 114 GLY CA 1 1
6 12293 1 1 114 GLY H H 15.651 -7.092 13.869 1.00 . A A . 114 GLY H 1 1
6 12294 1 1 114 GLY HA2 H 14.344 -5.644 11.869 1.00 . A A . 114 GLY HA2 1 1
6 12295 1 1 114 GLY HA3 H 16.017 -5.838 11.366 1.00 . A A . 114 GLY HA3 1 1
6 12296 1 1 114 GLY N N 15.644 -6.255 13.359 1.00 . A A . 114 GLY N 1 1
6 12297 1 1 114 GLY O O 14.577 -8.544 12.242 1.00 . A A . 114 GLY O 1 1
6 12298 1 1 115 VAL C C 15.508 -10.252 10.251 1.00 . A A . 115 VAL C 1 1
6 12299 1 1 115 VAL CA C 14.750 -9.137 9.540 1.00 . A A . 115 VAL CA 1 1
6 12300 1 1 115 VAL CB C 15.129 -9.145 8.047 1.00 . A A . 115 VAL CB 1 1
6 12301 1 1 115 VAL CG1 C 14.906 -10.525 7.446 1.00 . A A . 115 VAL CG1 1 1
6 12302 1 1 115 VAL CG2 C 14.334 -8.091 7.291 1.00 . A A . 115 VAL CG2 1 1
6 12303 1 1 115 VAL H H 15.296 -7.093 9.581 1.00 . A A . 115 VAL H 1 1
6 12304 1 1 115 VAL HA H 13.689 -9.328 9.622 1.00 . A A . 115 VAL HA 1 1
6 12305 1 1 115 VAL HB H 16.178 -8.905 7.962 1.00 . A A . 115 VAL HB 1 1
6 12306 1 1 115 VAL HG11 H 13.977 -10.932 7.817 1.00 . A A . 115 VAL HG11 1 1
6 12307 1 1 115 VAL HG12 H 14.862 -10.446 6.370 1.00 . A A . 115 VAL HG12 1 1
6 12308 1 1 115 VAL HG13 H 15.721 -11.175 7.728 1.00 . A A . 115 VAL HG13 1 1
6 12309 1 1 115 VAL HG21 H 13.331 -8.451 7.120 1.00 . A A . 115 VAL HG21 1 1
6 12310 1 1 115 VAL HG22 H 14.296 -7.182 7.874 1.00 . A A . 115 VAL HG22 1 1
6 12311 1 1 115 VAL HG23 H 14.812 -7.890 6.344 1.00 . A A . 115 VAL HG23 1 1
6 12312 1 1 115 VAL N N 15.023 -7.842 10.151 1.00 . A A . 115 VAL N 1 1
6 12313 1 1 115 VAL O O 16.707 -10.135 10.507 1.00 . A A . 115 VAL O 1 1
6 12314 1 1 116 ILE C C 15.078 -13.777 10.538 1.00 . A A . 116 ILE C 1 1
6 12315 1 1 116 ILE CA C 15.410 -12.469 11.249 1.00 . A A . 116 ILE CA 1 1
6 12316 1 1 116 ILE CB C 14.946 -12.561 12.714 1.00 . A A . 116 ILE CB 1 1
6 12317 1 1 116 ILE CD1 C 12.874 -12.716 14.185 1.00 . A A . 116 ILE CD1 1 1
6 12318 1 1 116 ILE CG1 C 13.420 -12.473 12.795 1.00 . A A . 116 ILE CG1 1 1
6 12319 1 1 116 ILE CG2 C 15.590 -11.461 13.545 1.00 . A A . 116 ILE CG2 1 1
6 12320 1 1 116 ILE H H 13.851 -11.366 10.338 1.00 . A A . 116 ILE H 1 1
6 12321 1 1 116 ILE HA H 16.482 -12.328 11.240 1.00 . A A . 116 ILE HA 1 1
6 12322 1 1 116 ILE HB H 15.266 -13.513 13.110 1.00 . A A . 116 ILE HB 1 1
6 12323 1 1 116 ILE HD11 H 13.358 -12.051 14.884 1.00 . A A . 116 ILE HD11 1 1
6 12324 1 1 116 ILE HD12 H 11.810 -12.535 14.191 1.00 . A A . 116 ILE HD12 1 1
6 12325 1 1 116 ILE HD13 H 13.066 -13.740 14.473 1.00 . A A . 116 ILE HD13 1 1
6 12326 1 1 116 ILE HG12 H 13.106 -11.490 12.483 1.00 . A A . 116 ILE HG12 1 1
6 12327 1 1 116 ILE HG13 H 12.989 -13.211 12.134 1.00 . A A . 116 ILE HG13 1 1
6 12328 1 1 116 ILE HG21 H 15.156 -10.509 13.279 1.00 . A A . 116 ILE HG21 1 1
6 12329 1 1 116 ILE HG22 H 15.418 -11.655 14.593 1.00 . A A . 116 ILE HG22 1 1
6 12330 1 1 116 ILE HG23 H 16.652 -11.439 13.351 1.00 . A A . 116 ILE HG23 1 1
6 12331 1 1 116 ILE N N 14.802 -11.332 10.568 1.00 . A A . 116 ILE N 1 1
6 12332 1 1 116 ILE O O 15.601 -14.834 10.886 1.00 . A A . 116 ILE O 1 1
6 12333 1 1 117 GLY C C 12.591 -14.650 7.935 1.00 . A A . 117 GLY C 1 1
6 12334 1 1 117 GLY CA C 13.819 -14.880 8.793 1.00 . A A . 117 GLY CA 1 1
6 12335 1 1 117 GLY H H 13.820 -12.825 9.305 1.00 . A A . 117 GLY H 1 1
6 12336 1 1 117 GLY HA2 H 14.640 -15.174 8.157 1.00 . A A . 117 GLY HA2 1 1
6 12337 1 1 117 GLY HA3 H 13.613 -15.678 9.490 1.00 . A A . 117 GLY HA3 1 1
6 12338 1 1 117 GLY N N 14.205 -13.696 9.538 1.00 . A A . 117 GLY N 1 1
6 12339 1 1 117 GLY O O 11.840 -13.700 8.157 1.00 . A A . 117 GLY O 1 1
6 12340 1 1 118 ILE C C 10.443 -16.705 6.020 1.00 . A A . 118 ILE C 1 1
6 12341 1 1 118 ILE CA C 11.241 -15.407 6.058 1.00 . A A . 118 ILE CA 1 1
6 12342 1 1 118 ILE CB C 11.678 -15.044 4.627 1.00 . A A . 118 ILE CB 1 1
6 12343 1 1 118 ILE CD1 C 12.157 -16.914 2.968 1.00 . A A . 118 ILE CD1 1 1
6 12344 1 1 118 ILE CG1 C 12.688 -16.067 4.103 1.00 . A A . 118 ILE CG1 1 1
6 12345 1 1 118 ILE CG2 C 12.270 -13.643 4.593 1.00 . A A . 118 ILE CG2 1 1
6 12346 1 1 118 ILE H H 13.021 -16.256 6.826 1.00 . A A . 118 ILE H 1 1
6 12347 1 1 118 ILE HA H 10.605 -14.616 6.430 1.00 . A A . 118 ILE HA 1 1
6 12348 1 1 118 ILE HB H 10.804 -15.055 3.993 1.00 . A A . 118 ILE HB 1 1
6 12349 1 1 118 ILE HD11 H 12.670 -17.864 2.956 1.00 . A A . 118 ILE HD11 1 1
6 12350 1 1 118 ILE HD12 H 11.099 -17.077 3.104 1.00 . A A . 118 ILE HD12 1 1
6 12351 1 1 118 ILE HD13 H 12.325 -16.404 2.030 1.00 . A A . 118 ILE HD13 1 1
6 12352 1 1 118 ILE HG12 H 13.565 -15.550 3.748 1.00 . A A . 118 ILE HG12 1 1
6 12353 1 1 118 ILE HG13 H 12.968 -16.730 4.910 1.00 . A A . 118 ILE HG13 1 1
6 12354 1 1 118 ILE HG21 H 12.617 -13.375 5.580 1.00 . A A . 118 ILE HG21 1 1
6 12355 1 1 118 ILE HG22 H 13.099 -13.619 3.902 1.00 . A A . 118 ILE HG22 1 1
6 12356 1 1 118 ILE HG23 H 11.515 -12.940 4.273 1.00 . A A . 118 ILE HG23 1 1
6 12357 1 1 118 ILE N N 12.387 -15.520 6.952 1.00 . A A . 118 ILE N 1 1
6 12358 1 1 118 ILE O O 10.944 -17.765 6.396 1.00 . A A . 118 ILE O 1 1
6 12359 1 1 119 ILE C C 8.972 -18.879 4.626 1.00 . A A . 119 ILE C 1 1
6 12360 1 1 119 ILE CA C 8.332 -17.784 5.472 1.00 . A A . 119 ILE CA 1 1
6 12361 1 1 119 ILE CB C 6.960 -17.422 4.871 1.00 . A A . 119 ILE CB 1 1
6 12362 1 1 119 ILE CD1 C 5.005 -15.820 5.164 1.00 . A A . 119 ILE CD1 1 1
6 12363 1 1 119 ILE CG1 C 6.469 -16.087 5.433 1.00 . A A . 119 ILE CG1 1 1
6 12364 1 1 119 ILE CG2 C 5.951 -18.525 5.154 1.00 . A A . 119 ILE CG2 1 1
6 12365 1 1 119 ILE H H 8.856 -15.743 5.277 1.00 . A A . 119 ILE H 1 1
6 12366 1 1 119 ILE HA H 8.176 -18.161 6.472 1.00 . A A . 119 ILE HA 1 1
6 12367 1 1 119 ILE HB H 7.073 -17.336 3.801 1.00 . A A . 119 ILE HB 1 1
6 12368 1 1 119 ILE HD11 H 4.407 -16.268 5.944 1.00 . A A . 119 ILE HD11 1 1
6 12369 1 1 119 ILE HD12 H 4.831 -14.755 5.142 1.00 . A A . 119 ILE HD12 1 1
6 12370 1 1 119 ILE HD13 H 4.731 -16.248 4.210 1.00 . A A . 119 ILE HD13 1 1
6 12371 1 1 119 ILE HG12 H 6.617 -16.076 6.501 1.00 . A A . 119 ILE HG12 1 1
6 12372 1 1 119 ILE HG13 H 7.041 -15.285 4.987 1.00 . A A . 119 ILE HG13 1 1
6 12373 1 1 119 ILE HG21 H 5.061 -18.358 4.566 1.00 . A A . 119 ILE HG21 1 1
6 12374 1 1 119 ILE HG22 H 6.380 -19.481 4.892 1.00 . A A . 119 ILE HG22 1 1
6 12375 1 1 119 ILE HG23 H 5.696 -18.520 6.203 1.00 . A A . 119 ILE HG23 1 1
6 12376 1 1 119 ILE N N 9.199 -16.615 5.562 1.00 . A A . 119 ILE N 1 1
6 12377 1 1 119 ILE O O 9.137 -18.728 3.415 1.00 . A A . 119 ILE O 1 1
6 12378 1 1 120 THR C C 9.076 -22.352 4.654 1.00 . A A . 120 THR C 1 1
6 12379 1 1 120 THR CA C 9.951 -21.107 4.579 1.00 . A A . 120 THR CA 1 1
6 12380 1 1 120 THR CB C 11.338 -21.432 5.167 1.00 . A A . 120 THR CB 1 1
6 12381 1 1 120 THR CG2 C 11.219 -21.883 6.615 1.00 . A A . 120 THR CG2 1 1
6 12382 1 1 120 THR H H 9.172 -20.046 6.237 1.00 . A A . 120 THR H 1 1
6 12383 1 1 120 THR HA H 10.079 -20.830 3.543 1.00 . A A . 120 THR HA 1 1
6 12384 1 1 120 THR HB H 11.945 -20.538 5.133 1.00 . A A . 120 THR HB 1 1
6 12385 1 1 120 THR HG1 H 11.853 -22.270 3.458 1.00 . A A . 120 THR HG1 1 1
6 12386 1 1 120 THR HG21 H 10.549 -22.728 6.675 1.00 . A A . 120 THR HG21 1 1
6 12387 1 1 120 THR HG22 H 10.832 -21.072 7.214 1.00 . A A . 120 THR HG22 1 1
6 12388 1 1 120 THR HG23 H 12.192 -22.170 6.983 1.00 . A A . 120 THR HG23 1 1
6 12389 1 1 120 THR N N 9.330 -19.985 5.272 1.00 . A A . 120 THR N 1 1
6 12390 1 1 120 THR O O 9.246 -23.290 3.876 1.00 . A A . 120 THR O 1 1
6 12391 1 1 120 THR OG1 O 11.970 -22.457 4.393 1.00 . A A . 120 THR OG1 1 1
6 12392 1 1 121 ALA C C 5.843 -23.015 6.184 1.00 . A A . 121 ALA C 1 1
6 12393 1 1 121 ALA CA C 7.233 -23.484 5.770 1.00 . A A . 121 ALA CA 1 1
6 12394 1 1 121 ALA CB C 7.793 -24.455 6.800 1.00 . A A . 121 ALA CB 1 1
6 12395 1 1 121 ALA H H 8.051 -21.578 6.187 1.00 . A A . 121 ALA H 1 1
6 12396 1 1 121 ALA HA H 7.161 -24.003 4.825 1.00 . A A . 121 ALA HA 1 1
6 12397 1 1 121 ALA HB1 H 7.754 -25.460 6.405 1.00 . A A . 121 ALA HB1 1 1
6 12398 1 1 121 ALA HB2 H 8.818 -24.194 7.020 1.00 . A A . 121 ALA HB2 1 1
6 12399 1 1 121 ALA HB3 H 7.205 -24.400 7.704 1.00 . A A . 121 ALA HB3 1 1
6 12400 1 1 121 ALA N N 8.138 -22.355 5.596 1.00 . A A . 121 ALA N 1 1
6 12401 1 1 121 ALA O O 5.669 -21.889 6.647 1.00 . A A . 121 ALA O 1 1
6 12402 1 1 122 GLY C C 2.641 -24.765 6.662 1.00 . A A . 122 GLY C 1 1
6 12403 1 1 122 GLY CA C 3.491 -23.543 6.373 1.00 . A A . 122 GLY CA 1 1
6 12404 1 1 122 GLY H H 5.051 -24.772 5.640 1.00 . A A . 122 GLY H 1 1
6 12405 1 1 122 GLY HA2 H 3.509 -22.915 7.251 1.00 . A A . 122 GLY HA2 1 1
6 12406 1 1 122 GLY HA3 H 3.043 -22.993 5.559 1.00 . A A . 122 GLY HA3 1 1
6 12407 1 1 122 GLY N N 4.854 -23.888 6.013 1.00 . A A . 122 GLY N 1 1
6 12408 1 1 122 GLY O O 2.577 -25.690 5.854 1.00 . A A . 122 GLY O 1 1
6 12409 1 1 123 GLY C C -0.251 -25.465 8.591 1.00 . A A . 123 GLY C 1 1
6 12410 1 1 123 GLY CA C 1.148 -25.893 8.194 1.00 . A A . 123 GLY CA 1 1
6 12411 1 1 123 GLY H H 2.076 -24.004 8.426 1.00 . A A . 123 GLY H 1 1
6 12412 1 1 123 GLY HA2 H 1.081 -26.572 7.357 1.00 . A A . 123 GLY HA2 1 1
6 12413 1 1 123 GLY HA3 H 1.604 -26.408 9.026 1.00 . A A . 123 GLY HA3 1 1
6 12414 1 1 123 GLY N N 1.987 -24.770 7.820 1.00 . A A . 123 GLY N 1 1
6 12415 1 1 123 GLY O O -0.832 -26.013 9.528 1.00 . A A . 123 GLY O 1 1
6 12416 1 1 124 ASP C C -2.221 -23.451 9.592 1.00 . A A . 124 ASP C 1 1
6 12417 1 1 124 ASP CA C -2.130 -23.979 8.164 1.00 . A A . 124 ASP CA 1 1
6 12418 1 1 124 ASP CB C -3.168 -25.081 7.947 1.00 . A A . 124 ASP CB 1 1
6 12419 1 1 124 ASP CG C -3.636 -25.161 6.507 1.00 . A A . 124 ASP CG 1 1
6 12420 1 1 124 ASP H H -0.277 -24.085 7.145 1.00 . A A . 124 ASP H 1 1
6 12421 1 1 124 ASP HA H -2.332 -23.168 7.480 1.00 . A A . 124 ASP HA 1 1
6 12422 1 1 124 ASP HB2 H -2.736 -26.033 8.218 1.00 . A A . 124 ASP HB2 1 1
6 12423 1 1 124 ASP HB3 H -4.026 -24.888 8.575 1.00 . A A . 124 ASP HB3 1 1
6 12424 1 1 124 ASP N N -0.791 -24.482 7.880 1.00 . A A . 124 ASP N 1 1
6 12425 1 1 124 ASP O O -2.321 -24.224 10.545 1.00 . A A . 124 ASP O 1 1
6 12426 1 1 124 ASP OD1 O -2.830 -24.855 5.603 1.00 . A A . 124 ASP OD1 1 1
6 12427 1 1 124 ASP OD2 O -4.808 -25.531 6.284 1.00 . A A . 124 ASP OD2 1 1
6 12428 1 1 125 GLY C C -0.900 -21.347 11.688 1.00 . A A . 125 GLY C 1 1
6 12429 1 1 125 GLY CA C -2.263 -21.522 11.048 1.00 . A A . 125 GLY CA 1 1
6 12430 1 1 125 GLY H H -2.104 -21.563 8.937 1.00 . A A . 125 GLY H 1 1
6 12431 1 1 125 GLY HA2 H -2.733 -20.554 10.958 1.00 . A A . 125 GLY HA2 1 1
6 12432 1 1 125 GLY HA3 H -2.869 -22.148 11.686 1.00 . A A . 125 GLY HA3 1 1
6 12433 1 1 125 GLY N N -2.185 -22.130 9.733 1.00 . A A . 125 GLY N 1 1
6 12434 1 1 125 GLY O O -0.731 -20.530 12.594 1.00 . A A . 125 GLY O 1 1
6 12435 1 1 126 HIS C C 2.461 -22.065 10.624 1.00 . A A . 126 HIS C 1 1
6 12436 1 1 126 HIS CA C 1.432 -22.045 11.751 1.00 . A A . 126 HIS CA 1 1
6 12437 1 1 126 HIS CB C 1.688 -23.207 12.712 1.00 . A A . 126 HIS CB 1 1
6 12438 1 1 126 HIS CD2 C 2.001 -22.073 15.024 1.00 . A A . 126 HIS CD2 1 1
6 12439 1 1 126 HIS CE1 C 0.274 -22.954 16.049 1.00 . A A . 126 HIS CE1 1 1
6 12440 1 1 126 HIS CG C 1.372 -22.883 14.140 1.00 . A A . 126 HIS CG 1 1
6 12441 1 1 126 HIS H H -0.120 -22.749 10.495 1.00 . A A . 126 HIS H 1 1
6 12442 1 1 126 HIS HA H 1.526 -21.115 12.291 1.00 . A A . 126 HIS HA 1 1
6 12443 1 1 126 HIS HB2 H 1.076 -24.048 12.420 1.00 . A A . 126 HIS HB2 1 1
6 12444 1 1 126 HIS HB3 H 2.729 -23.488 12.657 1.00 . A A . 126 HIS HB3 1 1
6 12445 1 1 126 HIS HD1 H -0.357 -24.049 14.440 1.00 . A A . 126 HIS HD1 1 1
6 12446 1 1 126 HIS HD2 H 2.889 -21.487 14.837 1.00 . A A . 126 HIS HD2 1 1
6 12447 1 1 126 HIS HE1 H -0.456 -23.200 16.805 1.00 . A A . 126 HIS HE1 1 1
6 12448 1 1 126 HIS N N 0.076 -22.118 11.218 1.00 . A A . 126 HIS N 1 1
6 12449 1 1 126 HIS ND1 N 0.296 -23.421 14.813 1.00 . A A . 126 HIS ND1 1 1
6 12450 1 1 126 HIS NE2 N 1.299 -22.134 16.202 1.00 . A A . 126 HIS NE2 1 1
6 12451 1 1 126 HIS O O 2.665 -23.091 9.975 1.00 . A A . 126 HIS O 1 1
6 12452 1 1 127 VAL C C 5.517 -20.768 9.940 1.00 . A A . 127 VAL C 1 1
6 12453 1 1 127 VAL CA C 4.113 -20.812 9.350 1.00 . A A . 127 VAL CA 1 1
6 12454 1 1 127 VAL CB C 3.889 -19.554 8.489 1.00 . A A . 127 VAL CB 1 1
6 12455 1 1 127 VAL CG1 C 2.453 -19.495 7.993 1.00 . A A . 127 VAL CG1 1 1
6 12456 1 1 127 VAL CG2 C 4.242 -18.301 9.277 1.00 . A A . 127 VAL CG2 1 1
6 12457 1 1 127 VAL H H 2.899 -20.142 10.948 1.00 . A A . 127 VAL H 1 1
6 12458 1 1 127 VAL HA H 4.029 -21.679 8.711 1.00 . A A . 127 VAL HA 1 1
6 12459 1 1 127 VAL HB H 4.542 -19.609 7.630 1.00 . A A . 127 VAL HB 1 1
6 12460 1 1 127 VAL HG11 H 1.904 -18.763 8.567 1.00 . A A . 127 VAL HG11 1 1
6 12461 1 1 127 VAL HG12 H 2.444 -19.217 6.949 1.00 . A A . 127 VAL HG12 1 1
6 12462 1 1 127 VAL HG13 H 1.991 -20.464 8.111 1.00 . A A . 127 VAL HG13 1 1
6 12463 1 1 127 VAL HG21 H 3.633 -18.253 10.167 1.00 . A A . 127 VAL HG21 1 1
6 12464 1 1 127 VAL HG22 H 5.285 -18.333 9.556 1.00 . A A . 127 VAL HG22 1 1
6 12465 1 1 127 VAL HG23 H 4.059 -17.429 8.667 1.00 . A A . 127 VAL HG23 1 1
6 12466 1 1 127 VAL N N 3.105 -20.925 10.397 1.00 . A A . 127 VAL N 1 1
6 12467 1 1 127 VAL O O 5.761 -20.089 10.937 1.00 . A A . 127 VAL O 1 1
6 12468 1 1 128 ALA C C 8.658 -20.456 9.107 1.00 . A A . 128 ALA C 1 1
6 12469 1 1 128 ALA CA C 7.820 -21.537 9.781 1.00 . A A . 128 ALA CA 1 1
6 12470 1 1 128 ALA CB C 8.422 -22.911 9.523 1.00 . A A . 128 ALA CB 1 1
6 12471 1 1 128 ALA H H 6.183 -22.016 8.528 1.00 . A A . 128 ALA H 1 1
6 12472 1 1 128 ALA HA H 7.820 -21.366 10.848 1.00 . A A . 128 ALA HA 1 1
6 12473 1 1 128 ALA HB1 H 7.635 -23.652 9.514 1.00 . A A . 128 ALA HB1 1 1
6 12474 1 1 128 ALA HB2 H 8.926 -22.909 8.568 1.00 . A A . 128 ALA HB2 1 1
6 12475 1 1 128 ALA HB3 H 9.129 -23.146 10.304 1.00 . A A . 128 ALA HB3 1 1
6 12476 1 1 128 ALA N N 6.439 -21.496 9.318 1.00 . A A . 128 ALA N 1 1
6 12477 1 1 128 ALA O O 8.551 -20.236 7.900 1.00 . A A . 128 ALA O 1 1
6 12478 1 1 129 PHE C C 11.814 -19.136 9.418 1.00 . A A . 129 PHE C 1 1
6 12479 1 1 129 PHE CA C 10.346 -18.723 9.373 1.00 . A A . 129 PHE CA 1 1
6 12480 1 1 129 PHE CB C 10.142 -17.435 10.173 1.00 . A A . 129 PHE CB 1 1
6 12481 1 1 129 PHE CD1 C 7.693 -16.903 10.315 1.00 . A A . 129 PHE CD1 1 1
6 12482 1 1 129 PHE CD2 C 9.035 -15.661 8.785 1.00 . A A . 129 PHE CD2 1 1
6 12483 1 1 129 PHE CE1 C 6.579 -16.183 9.928 1.00 . A A . 129 PHE CE1 1 1
6 12484 1 1 129 PHE CE2 C 7.925 -14.938 8.394 1.00 . A A . 129 PHE CE2 1 1
6 12485 1 1 129 PHE CG C 8.933 -16.651 9.749 1.00 . A A . 129 PHE CG 1 1
6 12486 1 1 129 PHE CZ C 6.695 -15.200 8.965 1.00 . A A . 129 PHE CZ 1 1
6 12487 1 1 129 PHE H H 9.531 -20.004 10.848 1.00 . A A . 129 PHE H 1 1
6 12488 1 1 129 PHE HA H 10.065 -18.546 8.346 1.00 . A A . 129 PHE HA 1 1
6 12489 1 1 129 PHE HB2 H 10.026 -17.683 11.217 1.00 . A A . 129 PHE HB2 1 1
6 12490 1 1 129 PHE HB3 H 11.008 -16.803 10.051 1.00 . A A . 129 PHE HB3 1 1
6 12491 1 1 129 PHE HD1 H 7.602 -17.673 11.069 1.00 . A A . 129 PHE HD1 1 1
6 12492 1 1 129 PHE HD2 H 9.996 -15.455 8.337 1.00 . A A . 129 PHE HD2 1 1
6 12493 1 1 129 PHE HE1 H 5.619 -16.391 10.377 1.00 . A A . 129 PHE HE1 1 1
6 12494 1 1 129 PHE HE2 H 8.018 -14.169 7.641 1.00 . A A . 129 PHE HE2 1 1
6 12495 1 1 129 PHE HZ H 5.825 -14.636 8.662 1.00 . A A . 129 PHE HZ 1 1
6 12496 1 1 129 PHE N N 9.491 -19.783 9.893 1.00 . A A . 129 PHE N 1 1
6 12497 1 1 129 PHE O O 12.396 -19.285 10.493 1.00 . A A . 129 PHE O 1 1
6 12498 1 1 130 THR C C 14.725 -18.632 8.692 1.00 . A A . 130 THR C 1 1
6 12499 1 1 130 THR CA C 13.806 -19.718 8.147 1.00 . A A . 130 THR CA 1 1
6 12500 1 1 130 THR CB C 14.203 -20.028 6.691 1.00 . A A . 130 THR CB 1 1
6 12501 1 1 130 THR CG2 C 13.993 -18.811 5.802 1.00 . A A . 130 THR CG2 1 1
6 12502 1 1 130 THR H H 11.890 -19.187 7.421 1.00 . A A . 130 THR H 1 1
6 12503 1 1 130 THR HA H 13.938 -20.616 8.733 1.00 . A A . 130 THR HA 1 1
6 12504 1 1 130 THR HB H 13.581 -20.833 6.327 1.00 . A A . 130 THR HB 1 1
6 12505 1 1 130 THR HG1 H 15.856 -20.485 5.717 1.00 . A A . 130 THR HG1 1 1
6 12506 1 1 130 THR HG21 H 13.349 -18.105 6.305 1.00 . A A . 130 THR HG21 1 1
6 12507 1 1 130 THR HG22 H 13.535 -19.119 4.874 1.00 . A A . 130 THR HG22 1 1
6 12508 1 1 130 THR HG23 H 14.946 -18.347 5.598 1.00 . A A . 130 THR HG23 1 1
6 12509 1 1 130 THR N N 12.407 -19.321 8.243 1.00 . A A . 130 THR N 1 1
6 12510 1 1 130 THR O O 14.786 -17.528 8.151 1.00 . A A . 130 THR O 1 1
6 12511 1 1 130 THR OG1 O 15.575 -20.436 6.634 1.00 . A A . 130 THR OG1 1 1
6 12512 1 1 131 ASP C C 17.560 -17.743 9.482 1.00 . A A . 131 ASP C 1 1
6 12513 1 1 131 ASP CA C 16.357 -18.002 10.384 1.00 . A A . 131 ASP CA 1 1
6 12514 1 1 131 ASP CB C 16.827 -18.525 11.743 1.00 . A A . 131 ASP CB 1 1
6 12515 1 1 131 ASP CG C 16.683 -17.490 12.842 1.00 . A A . 131 ASP CG 1 1
6 12516 1 1 131 ASP H H 15.346 -19.848 10.152 1.00 . A A . 131 ASP H 1 1
6 12517 1 1 131 ASP HA H 15.826 -17.074 10.530 1.00 . A A . 131 ASP HA 1 1
6 12518 1 1 131 ASP HB2 H 16.239 -19.391 12.011 1.00 . A A . 131 ASP HB2 1 1
6 12519 1 1 131 ASP HB3 H 17.866 -18.808 11.673 1.00 . A A . 131 ASP HB3 1 1
6 12520 1 1 131 ASP N N 15.439 -18.952 9.766 1.00 . A A . 131 ASP N 1 1
6 12521 1 1 131 ASP O O 18.480 -18.558 9.407 1.00 . A A . 131 ASP O 1 1
6 12522 1 1 131 ASP OD1 O 15.719 -16.699 12.790 1.00 . A A . 131 ASP OD1 1 1
6 12523 1 1 131 ASP OD2 O 17.535 -17.473 13.755 1.00 . A A . 131 ASP OD2 1 1
6 12524 1 1 132 LEU C C 19.747 -15.521 8.656 1.00 . A A . 132 LEU C 1 1
6 12525 1 1 132 LEU CA C 18.634 -16.239 7.899 1.00 . A A . 132 LEU CA 1 1
6 12526 1 1 132 LEU CB C 18.112 -15.347 6.770 1.00 . A A . 132 LEU CB 1 1
6 12527 1 1 132 LEU CD1 C 17.606 -13.075 5.841 1.00 . A A . 132 LEU CD1 1 1
6 12528 1 1 132 LEU CD2 C 17.120 -13.578 8.243 1.00 . A A . 132 LEU CD2 1 1
6 12529 1 1 132 LEU CG C 18.053 -13.849 7.071 1.00 . A A . 132 LEU CG 1 1
6 12530 1 1 132 LEU H H 16.785 -15.996 8.898 1.00 . A A . 132 LEU H 1 1
6 12531 1 1 132 LEU HA H 19.033 -17.148 7.473 1.00 . A A . 132 LEU HA 1 1
6 12532 1 1 132 LEU HB2 H 18.755 -15.487 5.915 1.00 . A A . 132 LEU HB2 1 1
6 12533 1 1 132 LEU HB3 H 17.113 -15.677 6.525 1.00 . A A . 132 LEU HB3 1 1
6 12534 1 1 132 LEU HD11 H 16.594 -12.727 5.983 1.00 . A A . 132 LEU HD11 1 1
6 12535 1 1 132 LEU HD12 H 17.647 -13.720 4.975 1.00 . A A . 132 LEU HD12 1 1
6 12536 1 1 132 LEU HD13 H 18.261 -12.229 5.690 1.00 . A A . 132 LEU HD13 1 1
6 12537 1 1 132 LEU HD21 H 17.170 -12.531 8.507 1.00 . A A . 132 LEU HD21 1 1
6 12538 1 1 132 LEU HD22 H 17.421 -14.177 9.089 1.00 . A A . 132 LEU HD22 1 1
6 12539 1 1 132 LEU HD23 H 16.108 -13.831 7.963 1.00 . A A . 132 LEU HD23 1 1
6 12540 1 1 132 LEU HG H 19.041 -13.503 7.342 1.00 . A A . 132 LEU HG 1 1
6 12541 1 1 132 LEU N N 17.545 -16.605 8.797 1.00 . A A . 132 LEU N 1 1
6 12542 1 1 132 LEU O O 20.702 -15.028 8.055 1.00 . A A . 132 LEU O 1 1
6 12543 1 1 133 ARG C C 21.998 -15.408 10.585 1.00 . A A . 133 ARG C 1 1
6 12544 1 1 133 ARG CA C 20.613 -14.812 10.817 1.00 . A A . 133 ARG CA 1 1
6 12545 1 1 133 ARG CB C 20.231 -14.940 12.292 1.00 . A A . 133 ARG CB 1 1
6 12546 1 1 133 ARG CD C 21.018 -14.807 14.675 1.00 . A A . 133 ARG CD 1 1
6 12547 1 1 133 ARG CG C 21.428 -15.020 13.226 1.00 . A A . 133 ARG CG 1 1
6 12548 1 1 133 ARG CZ C 22.533 -16.211 16.009 1.00 . A A . 133 ARG CZ 1 1
6 12549 1 1 133 ARG H H 18.834 -15.880 10.398 1.00 . A A . 133 ARG H 1 1
6 12550 1 1 133 ARG HA H 20.635 -13.766 10.549 1.00 . A A . 133 ARG HA 1 1
6 12551 1 1 133 ARG HB2 H 19.638 -14.083 12.575 1.00 . A A . 133 ARG HB2 1 1
6 12552 1 1 133 ARG HB3 H 19.641 -15.835 12.422 1.00 . A A . 133 ARG HB3 1 1
6 12553 1 1 133 ARG HD2 H 20.654 -13.797 14.788 1.00 . A A . 133 ARG HD2 1 1
6 12554 1 1 133 ARG HD3 H 20.229 -15.503 14.918 1.00 . A A . 133 ARG HD3 1 1
6 12555 1 1 133 ARG HE H 22.607 -14.220 15.920 1.00 . A A . 133 ARG HE 1 1
6 12556 1 1 133 ARG HG2 H 21.882 -15.995 13.132 1.00 . A A . 133 ARG HG2 1 1
6 12557 1 1 133 ARG HG3 H 22.141 -14.259 12.947 1.00 . A A . 133 ARG HG3 1 1
6 12558 1 1 133 ARG HH11 H 21.140 -17.226 14.955 1.00 . A A . 133 ARG HH11 1 1
6 12559 1 1 133 ARG HH12 H 22.214 -18.204 15.899 1.00 . A A . 133 ARG HH12 1 1
6 12560 1 1 133 ARG HH21 H 24.028 -15.497 17.167 1.00 . A A . 133 ARG HH21 1 1
6 12561 1 1 133 ARG HH22 H 23.856 -17.219 17.158 1.00 . A A . 133 ARG HH22 1 1
6 12562 1 1 133 ARG N N 19.618 -15.468 9.977 1.00 . A A . 133 ARG N 1 1
6 12563 1 1 133 ARG NE N 22.134 -15.014 15.595 1.00 . A A . 133 ARG NE 1 1
6 12564 1 1 133 ARG NH1 N 21.911 -17.303 15.587 1.00 . A A . 133 ARG NH1 1 1
6 12565 1 1 133 ARG NH2 N 23.556 -16.318 16.847 1.00 . A A . 133 ARG NH2 1 1
6 12566 1 1 133 ARG O O 22.945 -14.715 10.214 1.00 . A A . 133 ARG O 1 1
6 12567 1 1 134 PRO C C 23.787 -17.556 9.164 1.00 . A A . 134 PRO C 1 1
6 12568 1 1 134 PRO CA C 23.386 -17.444 10.630 1.00 . A A . 134 PRO CA 1 1
6 12569 1 1 134 PRO CB C 23.092 -18.829 11.212 1.00 . A A . 134 PRO CB 1 1
6 12570 1 1 134 PRO CD C 21.033 -17.614 11.252 1.00 . A A . 134 PRO CD 1 1
6 12571 1 1 134 PRO CG C 21.616 -18.989 11.081 1.00 . A A . 134 PRO CG 1 1
6 12572 1 1 134 PRO HA H 24.187 -16.981 11.187 1.00 . A A . 134 PRO HA 1 1
6 12573 1 1 134 PRO HB2 H 23.623 -19.580 10.645 1.00 . A A . 134 PRO HB2 1 1
6 12574 1 1 134 PRO HB3 H 23.402 -18.863 12.245 1.00 . A A . 134 PRO HB3 1 1
6 12575 1 1 134 PRO HD2 H 20.159 -17.494 10.629 1.00 . A A . 134 PRO HD2 1 1
6 12576 1 1 134 PRO HD3 H 20.788 -17.434 12.288 1.00 . A A . 134 PRO HD3 1 1
6 12577 1 1 134 PRO HG2 H 21.375 -19.380 10.104 1.00 . A A . 134 PRO HG2 1 1
6 12578 1 1 134 PRO HG3 H 21.249 -19.650 11.852 1.00 . A A . 134 PRO HG3 1 1
6 12579 1 1 134 PRO N N 22.121 -16.725 10.808 1.00 . A A . 134 PRO N 1 1
6 12580 1 1 134 PRO O O 23.889 -18.657 8.620 1.00 . A A . 134 PRO O 1 1
6 12581 1 1 135 TYR C C 24.804 -14.973 6.698 1.00 . A A . 135 TYR C 1 1
6 12582 1 1 135 TYR CA C 24.404 -16.383 7.123 1.00 . A A . 135 TYR CA 1 1
6 12583 1 1 135 TYR CB C 23.257 -16.886 6.245 1.00 . A A . 135 TYR CB 1 1
6 12584 1 1 135 TYR CD1 C 24.841 -17.920 4.572 1.00 . A A . 135 TYR CD1 1 1
6 12585 1 1 135 TYR CD2 C 22.861 -19.121 5.137 1.00 . A A . 135 TYR CD2 1 1
6 12586 1 1 135 TYR CE1 C 25.213 -18.932 3.708 1.00 . A A . 135 TYR CE1 1 1
6 12587 1 1 135 TYR CE2 C 23.226 -20.138 4.277 1.00 . A A . 135 TYR CE2 1 1
6 12588 1 1 135 TYR CG C 23.660 -17.996 5.301 1.00 . A A . 135 TYR CG 1 1
6 12589 1 1 135 TYR CZ C 24.402 -20.039 3.564 1.00 . A A . 135 TYR CZ 1 1
6 12590 1 1 135 TYR H H 23.918 -15.567 9.015 1.00 . A A . 135 TYR H 1 1
6 12591 1 1 135 TYR HA H 25.253 -17.038 7.000 1.00 . A A . 135 TYR HA 1 1
6 12592 1 1 135 TYR HB2 H 22.466 -17.259 6.876 1.00 . A A . 135 TYR HB2 1 1
6 12593 1 1 135 TYR HB3 H 22.881 -16.066 5.651 1.00 . A A . 135 TYR HB3 1 1
6 12594 1 1 135 TYR HD1 H 25.474 -17.052 4.686 1.00 . A A . 135 TYR HD1 1 1
6 12595 1 1 135 TYR HD2 H 21.939 -19.195 5.697 1.00 . A A . 135 TYR HD2 1 1
6 12596 1 1 135 TYR HE1 H 26.134 -18.855 3.149 1.00 . A A . 135 TYR HE1 1 1
6 12597 1 1 135 TYR HE2 H 22.591 -21.004 4.164 1.00 . A A . 135 TYR HE2 1 1
6 12598 1 1 135 TYR HH H 24.066 -21.701 2.660 1.00 . A A . 135 TYR HH 1 1
6 12599 1 1 135 TYR N N 24.015 -16.412 8.528 1.00 . A A . 135 TYR N 1 1
6 12600 1 1 135 TYR O O 24.638 -14.591 5.541 1.00 . A A . 135 TYR O 1 1
6 12601 1 1 135 TYR OH O 24.769 -21.049 2.705 1.00 . A A . 135 TYR OH 1 1
6 12602 1 1 136 ASN C C 27.002 -12.481 8.178 1.00 . A A . 136 ASN C 1 1
6 12603 1 1 136 ASN CA C 25.757 -12.837 7.371 1.00 . A A . 136 ASN CA 1 1
6 12604 1 1 136 ASN CB C 24.629 -11.855 7.694 1.00 . A A . 136 ASN CB 1 1
6 12605 1 1 136 ASN CG C 24.563 -10.704 6.709 1.00 . A A . 136 ASN CG 1 1
6 12606 1 1 136 ASN H H 25.439 -14.565 8.550 1.00 . A A . 136 ASN H 1 1
6 12607 1 1 136 ASN HA H 25.992 -12.767 6.319 1.00 . A A . 136 ASN HA 1 1
6 12608 1 1 136 ASN HB2 H 23.685 -12.380 7.668 1.00 . A A . 136 ASN HB2 1 1
6 12609 1 1 136 ASN HB3 H 24.784 -11.451 8.683 1.00 . A A . 136 ASN HB3 1 1
6 12610 1 1 136 ASN HD21 H 24.601 -11.978 5.181 1.00 . A A . 136 ASN HD21 1 1
6 12611 1 1 136 ASN HD22 H 24.519 -10.303 4.762 1.00 . A A . 136 ASN HD22 1 1
6 12612 1 1 136 ASN N N 25.333 -14.204 7.645 1.00 . A A . 136 ASN N 1 1
6 12613 1 1 136 ASN ND2 N 24.561 -11.028 5.421 1.00 . A A . 136 ASN ND2 1 1
6 12614 1 1 136 ASN O O 27.627 -13.349 8.788 1.00 . A A . 136 ASN O 1 1
6 12615 1 1 136 ASN OD1 O 24.515 -9.539 7.101 1.00 . A A . 136 ASN OD1 1 1
6 12616 1 1 137 ILE C C 28.214 -10.568 10.394 1.00 . A A . 137 ILE C 1 1
6 12617 1 1 137 ILE CA C 28.524 -10.730 8.909 1.00 . A A . 137 ILE CA 1 1
6 12618 1 1 137 ILE CB C 29.035 -9.387 8.354 1.00 . A A . 137 ILE CB 1 1
6 12619 1 1 137 ILE CD1 C 30.098 -10.536 6.346 1.00 . A A . 137 ILE CD1 1 1
6 12620 1 1 137 ILE CG1 C 29.157 -9.455 6.830 1.00 . A A . 137 ILE CG1 1 1
6 12621 1 1 137 ILE CG2 C 30.373 -9.028 8.983 1.00 . A A . 137 ILE CG2 1 1
6 12622 1 1 137 ILE H H 26.817 -10.556 7.671 1.00 . A A . 137 ILE H 1 1
6 12623 1 1 137 ILE HA H 29.308 -11.466 8.795 1.00 . A A . 137 ILE HA 1 1
6 12624 1 1 137 ILE HB H 28.323 -8.620 8.617 1.00 . A A . 137 ILE HB 1 1
6 12625 1 1 137 ILE HD11 H 31.078 -10.378 6.773 1.00 . A A . 137 ILE HD11 1 1
6 12626 1 1 137 ILE HD12 H 29.724 -11.502 6.649 1.00 . A A . 137 ILE HD12 1 1
6 12627 1 1 137 ILE HD13 H 30.166 -10.498 5.268 1.00 . A A . 137 ILE HD13 1 1
6 12628 1 1 137 ILE HG12 H 28.185 -9.648 6.405 1.00 . A A . 137 ILE HG12 1 1
6 12629 1 1 137 ILE HG13 H 29.524 -8.506 6.464 1.00 . A A . 137 ILE HG13 1 1
6 12630 1 1 137 ILE HG21 H 30.207 -8.576 9.949 1.00 . A A . 137 ILE HG21 1 1
6 12631 1 1 137 ILE HG22 H 30.965 -9.923 9.102 1.00 . A A . 137 ILE HG22 1 1
6 12632 1 1 137 ILE HG23 H 30.896 -8.332 8.344 1.00 . A A . 137 ILE HG23 1 1
6 12633 1 1 137 ILE N N 27.356 -11.200 8.176 1.00 . A A . 137 ILE N 1 1
6 12634 1 1 137 ILE O O 28.274 -9.464 10.935 1.00 . A A . 137 ILE O 1 1
6 12635 1 1 138 LYS C C 28.668 -10.967 13.266 1.00 . A A . 138 LYS C 1 1
6 12636 1 1 138 LYS CA C 27.566 -11.660 12.470 1.00 . A A . 138 LYS CA 1 1
6 12637 1 1 138 LYS CB C 27.369 -13.087 12.987 1.00 . A A . 138 LYS CB 1 1
6 12638 1 1 138 LYS CD C 29.231 -14.511 13.891 1.00 . A A . 138 LYS CD 1 1
6 12639 1 1 138 LYS CE C 29.771 -15.921 13.707 1.00 . A A . 138 LYS CE 1 1
6 12640 1 1 138 LYS CG C 28.516 -14.022 12.642 1.00 . A A . 138 LYS CG 1 1
6 12641 1 1 138 LYS H H 27.852 -12.527 10.561 1.00 . A A . 138 LYS H 1 1
6 12642 1 1 138 LYS HA H 26.646 -11.110 12.599 1.00 . A A . 138 LYS HA 1 1
6 12643 1 1 138 LYS HB2 H 27.267 -13.058 14.062 1.00 . A A . 138 LYS HB2 1 1
6 12644 1 1 138 LYS HB3 H 26.463 -13.491 12.559 1.00 . A A . 138 LYS HB3 1 1
6 12645 1 1 138 LYS HD2 H 30.056 -13.847 14.106 1.00 . A A . 138 LYS HD2 1 1
6 12646 1 1 138 LYS HD3 H 28.536 -14.505 14.718 1.00 . A A . 138 LYS HD3 1 1
6 12647 1 1 138 LYS HE2 H 29.202 -16.412 12.933 1.00 . A A . 138 LYS HE2 1 1
6 12648 1 1 138 LYS HE3 H 30.807 -15.859 13.408 1.00 . A A . 138 LYS HE3 1 1
6 12649 1 1 138 LYS HG2 H 28.126 -14.874 12.107 1.00 . A A . 138 LYS HG2 1 1
6 12650 1 1 138 LYS HG3 H 29.223 -13.494 12.017 1.00 . A A . 138 LYS HG3 1 1
6 12651 1 1 138 LYS HZ1 H 29.989 -16.148 15.772 1.00 . A A . 138 LYS HZ1 1 1
6 12652 1 1 138 LYS HZ2 H 30.277 -17.564 14.893 1.00 . A A . 138 LYS HZ2 1 1
6 12653 1 1 138 LYS HZ3 H 28.692 -17.017 15.120 1.00 . A A . 138 LYS HZ3 1 1
6 12654 1 1 138 LYS N N 27.883 -11.676 11.047 1.00 . A A . 138 LYS N 1 1
6 12655 1 1 138 LYS NZ N 29.675 -16.719 14.961 1.00 . A A . 138 LYS NZ 1 1
6 12656 1 1 138 LYS O O 28.397 -10.271 14.243 1.00 . A A . 138 LYS O 1 1
6 12657 1 1 139 ALA C C 32.356 -10.898 12.795 1.00 . A A . 139 ALA C 1 1
6 12658 1 1 139 ALA CA C 31.053 -10.554 13.510 1.00 . A A . 139 ALA CA 1 1
6 12659 1 1 139 ALA CB C 31.112 -11.002 14.963 1.00 . A A . 139 ALA CB 1 1
6 12660 1 1 139 ALA H H 30.064 -11.729 12.054 1.00 . A A . 139 ALA H 1 1
6 12661 1 1 139 ALA HA H 30.918 -9.483 13.494 1.00 . A A . 139 ALA HA 1 1
6 12662 1 1 139 ALA HB1 H 30.873 -10.167 15.605 1.00 . A A . 139 ALA HB1 1 1
6 12663 1 1 139 ALA HB2 H 30.399 -11.796 15.124 1.00 . A A . 139 ALA HB2 1 1
6 12664 1 1 139 ALA HB3 H 32.106 -11.357 15.189 1.00 . A A . 139 ALA HB3 1 1
6 12665 1 1 139 ALA N N 29.911 -11.163 12.839 1.00 . A A . 139 ALA N 1 1
6 12666 1 1 139 ALA O O 33.277 -10.082 12.733 1.00 . A A . 139 ALA O 1 1
6 12667 1 1 140 THR C C 34.818 -12.648 12.486 1.00 . A A . 140 THR C 1 1
6 12668 1 1 140 THR CA C 33.619 -12.563 11.548 1.00 . A A . 140 THR CA 1 1
6 12669 1 1 140 THR CB C 33.965 -11.627 10.375 1.00 . A A . 140 THR CB 1 1
6 12670 1 1 140 THR CG2 C 34.973 -12.278 9.441 1.00 . A A . 140 THR CG2 1 1
6 12671 1 1 140 THR H H 31.662 -12.716 12.339 1.00 . A A . 140 THR H 1 1
6 12672 1 1 140 THR HA H 33.417 -13.547 11.149 1.00 . A A . 140 THR HA 1 1
6 12673 1 1 140 THR HB H 34.398 -10.720 10.774 1.00 . A A . 140 THR HB 1 1
6 12674 1 1 140 THR HG1 H 32.982 -10.629 8.987 1.00 . A A . 140 THR HG1 1 1
6 12675 1 1 140 THR HG21 H 34.508 -12.469 8.486 1.00 . A A . 140 THR HG21 1 1
6 12676 1 1 140 THR HG22 H 35.311 -13.210 9.870 1.00 . A A . 140 THR HG22 1 1
6 12677 1 1 140 THR HG23 H 35.816 -11.618 9.305 1.00 . A A . 140 THR HG23 1 1
6 12678 1 1 140 THR N N 32.429 -12.111 12.257 1.00 . A A . 140 THR N 1 1
6 12679 1 1 140 THR O O 35.376 -11.627 12.890 1.00 . A A . 140 THR O 1 1
6 12680 1 1 140 THR OG1 O 32.777 -11.296 9.647 1.00 . A A . 140 THR OG1 1 1
6 12681 1 1 141 SER C C 36.868 -15.514 13.596 1.00 . A A . 141 SER C 1 1
6 12682 1 1 141 SER CA C 36.342 -14.088 13.722 1.00 . A A . 141 SER CA 1 1
6 12683 1 1 141 SER CB C 35.937 -13.808 15.171 1.00 . A A . 141 SER CB 1 1
6 12684 1 1 141 SER H H 34.726 -14.645 12.474 1.00 . A A . 141 SER H 1 1
6 12685 1 1 141 SER HA H 37.126 -13.401 13.438 1.00 . A A . 141 SER HA 1 1
6 12686 1 1 141 SER HB2 H 35.479 -12.832 15.232 1.00 . A A . 141 SER HB2 1 1
6 12687 1 1 141 SER HB3 H 35.231 -14.558 15.495 1.00 . A A . 141 SER HB3 1 1
6 12688 1 1 141 SER HG H 37.611 -14.597 15.815 1.00 . A A . 141 SER HG 1 1
6 12689 1 1 141 SER N N 35.211 -13.870 12.829 1.00 . A A . 141 SER N 1 1
6 12690 1 1 141 SER O O 37.451 -16.057 14.534 1.00 . A A . 141 SER O 1 1
6 12691 1 1 141 SER OG O 37.063 -13.838 16.030 1.00 . A A . 141 SER OG 1 1
6 12692 1 1 142 GLN C C 38.030 -17.533 10.966 1.00 . A A . 142 GLN C 1 1
6 12693 1 1 142 GLN CA C 37.109 -17.479 12.180 1.00 . A A . 142 GLN CA 1 1
6 12694 1 1 142 GLN CB C 35.910 -18.405 11.968 1.00 . A A . 142 GLN CB 1 1
6 12695 1 1 142 GLN CD C 35.029 -20.771 12.035 1.00 . A A . 142 GLN CD 1 1
6 12696 1 1 142 GLN CG C 36.255 -19.881 12.079 1.00 . A A . 142 GLN CG 1 1
6 12697 1 1 142 GLN H H 36.187 -15.630 11.720 1.00 . A A . 142 GLN H 1 1
6 12698 1 1 142 GLN HA H 37.659 -17.809 13.048 1.00 . A A . 142 GLN HA 1 1
6 12699 1 1 142 GLN HB2 H 35.158 -18.175 12.707 1.00 . A A . 142 GLN HB2 1 1
6 12700 1 1 142 GLN HB3 H 35.503 -18.226 10.984 1.00 . A A . 142 GLN HB3 1 1
6 12701 1 1 142 GLN HE21 H 36.118 -22.340 12.587 1.00 . A A . 142 GLN HE21 1 1
6 12702 1 1 142 GLN HE22 H 34.437 -22.646 12.327 1.00 . A A . 142 GLN HE22 1 1
6 12703 1 1 142 GLN HG2 H 36.905 -20.149 11.260 1.00 . A A . 142 GLN HG2 1 1
6 12704 1 1 142 GLN HG3 H 36.769 -20.048 13.014 1.00 . A A . 142 GLN HG3 1 1
6 12705 1 1 142 GLN N N 36.657 -16.115 12.429 1.00 . A A . 142 GLN N 1 1
6 12706 1 1 142 GLN NE2 N 35.213 -22.049 12.347 1.00 . A A . 142 GLN NE2 1 1
6 12707 1 1 142 GLN O O 38.876 -16.654 10.812 1.00 . A A . 142 GLN O 1 1
6 12708 1 1 142 GLN OE1 O 33.928 -20.316 11.723 1.00 . A A . 142 GLN OE1 1 1
7 12709 1 1 1 GLY C C 13.661 -9.687 -12.706 1.00 . A A . 1 GLY C 1 1
7 12710 1 1 1 GLY CA C 14.841 -10.634 -12.793 1.00 . A A . 1 GLY CA 1 1
7 12711 1 1 1 GLY H1 H 16.199 -10.111 -14.331 1.00 . A A . 1 GLY H1 1 1
7 12712 1 1 1 GLY HA2 H 14.564 -11.484 -13.398 1.00 . A A . 1 GLY HA2 1 1
7 12713 1 1 1 GLY HA3 H 15.086 -10.978 -11.799 1.00 . A A . 1 GLY HA3 1 1
7 12714 1 1 1 GLY N N 16.014 -10.007 -13.374 1.00 . A A . 1 GLY N 1 1
7 12715 1 1 1 GLY O O 13.725 -8.539 -13.145 1.00 . A A . 1 GLY O 1 1
7 12716 1 1 2 PRO C C 11.492 -8.256 -10.950 1.00 . A A . 2 PRO C 1 1
7 12717 1 1 2 PRO CA C 11.329 -9.376 -11.972 1.00 . A A . 2 PRO CA 1 1
7 12718 1 1 2 PRO CB C 10.300 -10.399 -11.486 1.00 . A A . 2 PRO CB 1 1
7 12719 1 1 2 PRO CD C 12.403 -11.530 -11.582 1.00 . A A . 2 PRO CD 1 1
7 12720 1 1 2 PRO CG C 11.106 -11.462 -10.824 1.00 . A A . 2 PRO CG 1 1
7 12721 1 1 2 PRO HA H 11.006 -8.957 -12.914 1.00 . A A . 2 PRO HA 1 1
7 12722 1 1 2 PRO HB2 H 9.620 -9.927 -10.790 1.00 . A A . 2 PRO HB2 1 1
7 12723 1 1 2 PRO HB3 H 9.748 -10.789 -12.328 1.00 . A A . 2 PRO HB3 1 1
7 12724 1 1 2 PRO HD2 H 13.218 -11.768 -10.914 1.00 . A A . 2 PRO HD2 1 1
7 12725 1 1 2 PRO HD3 H 12.339 -12.259 -12.376 1.00 . A A . 2 PRO HD3 1 1
7 12726 1 1 2 PRO HG2 H 11.287 -11.198 -9.793 1.00 . A A . 2 PRO HG2 1 1
7 12727 1 1 2 PRO HG3 H 10.587 -12.407 -10.885 1.00 . A A . 2 PRO HG3 1 1
7 12728 1 1 2 PRO N N 12.551 -10.171 -12.128 1.00 . A A . 2 PRO N 1 1
7 12729 1 1 2 PRO O O 10.707 -7.309 -10.922 1.00 . A A . 2 PRO O 1 1
7 12730 1 1 3 SER C C 11.623 -7.291 -8.093 1.00 . A A . 3 SER C 1 1
7 12731 1 1 3 SER CA C 12.780 -7.371 -9.084 1.00 . A A . 3 SER CA 1 1
7 12732 1 1 3 SER CB C 13.014 -6.002 -9.724 1.00 . A A . 3 SER CB 1 1
7 12733 1 1 3 SER H H 13.107 -9.151 -10.183 1.00 . A A . 3 SER H 1 1
7 12734 1 1 3 SER HA H 13.673 -7.668 -8.553 1.00 . A A . 3 SER HA 1 1
7 12735 1 1 3 SER HB2 H 13.688 -6.108 -10.560 1.00 . A A . 3 SER HB2 1 1
7 12736 1 1 3 SER HB3 H 12.071 -5.605 -10.071 1.00 . A A . 3 SER HB3 1 1
7 12737 1 1 3 SER HG H 13.834 -4.288 -9.249 1.00 . A A . 3 SER HG 1 1
7 12738 1 1 3 SER N N 12.517 -8.372 -10.111 1.00 . A A . 3 SER N 1 1
7 12739 1 1 3 SER O O 10.757 -6.423 -8.201 1.00 . A A . 3 SER O 1 1
7 12740 1 1 3 SER OG O 13.578 -5.093 -8.795 1.00 . A A . 3 SER OG 1 1
7 12741 1 1 4 ASP C C 11.010 -9.041 -4.898 1.00 . A A . 4 ASP C 1 1
7 12742 1 1 4 ASP CA C 10.566 -8.237 -6.115 1.00 . A A . 4 ASP CA 1 1
7 12743 1 1 4 ASP CB C 9.285 -8.837 -6.698 1.00 . A A . 4 ASP CB 1 1
7 12744 1 1 4 ASP CG C 8.150 -7.834 -6.755 1.00 . A A . 4 ASP CG 1 1
7 12745 1 1 4 ASP H H 12.333 -8.870 -7.094 1.00 . A A . 4 ASP H 1 1
7 12746 1 1 4 ASP HA H 10.369 -7.221 -5.808 1.00 . A A . 4 ASP HA 1 1
7 12747 1 1 4 ASP HB2 H 9.482 -9.186 -7.702 1.00 . A A . 4 ASP HB2 1 1
7 12748 1 1 4 ASP HB3 H 8.975 -9.671 -6.086 1.00 . A A . 4 ASP HB3 1 1
7 12749 1 1 4 ASP N N 11.615 -8.204 -7.127 1.00 . A A . 4 ASP N 1 1
7 12750 1 1 4 ASP O O 11.453 -10.184 -5.023 1.00 . A A . 4 ASP O 1 1
7 12751 1 1 4 ASP OD1 O 8.007 -7.044 -5.798 1.00 . A A . 4 ASP OD1 1 1
7 12752 1 1 4 ASP OD2 O 7.405 -7.838 -7.757 1.00 . A A . 4 ASP OD2 1 1
7 12753 1 1 5 LEU C C 12.741 -9.535 -2.531 1.00 . A A . 5 LEU C 1 1
7 12754 1 1 5 LEU CA C 11.280 -9.097 -2.479 1.00 . A A . 5 LEU CA 1 1
7 12755 1 1 5 LEU CB C 10.382 -10.307 -2.217 1.00 . A A . 5 LEU CB 1 1
7 12756 1 1 5 LEU CD1 C 9.512 -9.769 0.071 1.00 . A A . 5 LEU CD1 1 1
7 12757 1 1 5 LEU CD2 C 8.335 -8.885 -1.951 1.00 . A A . 5 LEU CD2 1 1
7 12758 1 1 5 LEU CG C 9.133 -10.046 -1.375 1.00 . A A . 5 LEU CG 1 1
7 12759 1 1 5 LEU H H 10.530 -7.527 -3.684 1.00 . A A . 5 LEU H 1 1
7 12760 1 1 5 LEU HA H 11.158 -8.387 -1.675 1.00 . A A . 5 LEU HA 1 1
7 12761 1 1 5 LEU HB2 H 10.062 -10.694 -3.172 1.00 . A A . 5 LEU HB2 1 1
7 12762 1 1 5 LEU HB3 H 10.975 -11.054 -1.708 1.00 . A A . 5 LEU HB3 1 1
7 12763 1 1 5 LEU HD11 H 8.786 -10.224 0.727 1.00 . A A . 5 LEU HD11 1 1
7 12764 1 1 5 LEU HD12 H 9.531 -8.702 0.240 1.00 . A A . 5 LEU HD12 1 1
7 12765 1 1 5 LEU HD13 H 10.489 -10.183 0.273 1.00 . A A . 5 LEU HD13 1 1
7 12766 1 1 5 LEU HD21 H 8.897 -7.970 -1.835 1.00 . A A . 5 LEU HD21 1 1
7 12767 1 1 5 LEU HD22 H 7.395 -8.799 -1.426 1.00 . A A . 5 LEU HD22 1 1
7 12768 1 1 5 LEU HD23 H 8.148 -9.062 -3.000 1.00 . A A . 5 LEU HD23 1 1
7 12769 1 1 5 LEU HG H 8.505 -10.926 -1.392 1.00 . A A . 5 LEU HG 1 1
7 12770 1 1 5 LEU N N 10.890 -8.438 -3.721 1.00 . A A . 5 LEU N 1 1
7 12771 1 1 5 LEU O O 13.056 -10.625 -3.007 1.00 . A A . 5 LEU O 1 1
7 12772 1 1 6 PHE C C 15.805 -8.014 -1.108 1.00 . A A . 6 PHE C 1 1
7 12773 1 1 6 PHE CA C 15.055 -8.976 -2.025 1.00 . A A . 6 PHE CA 1 1
7 12774 1 1 6 PHE CB C 15.625 -8.898 -3.442 1.00 . A A . 6 PHE CB 1 1
7 12775 1 1 6 PHE CD1 C 14.478 -7.031 -4.665 1.00 . A A . 6 PHE CD1 1 1
7 12776 1 1 6 PHE CD2 C 16.716 -6.689 -3.918 1.00 . A A . 6 PHE CD2 1 1
7 12777 1 1 6 PHE CE1 C 14.458 -5.757 -5.199 1.00 . A A . 6 PHE CE1 1 1
7 12778 1 1 6 PHE CE2 C 16.702 -5.413 -4.449 1.00 . A A . 6 PHE CE2 1 1
7 12779 1 1 6 PHE CG C 15.606 -7.512 -4.020 1.00 . A A . 6 PHE CG 1 1
7 12780 1 1 6 PHE CZ C 15.571 -4.946 -5.089 1.00 . A A . 6 PHE CZ 1 1
7 12781 1 1 6 PHE H H 13.315 -7.824 -1.670 1.00 . A A . 6 PHE H 1 1
7 12782 1 1 6 PHE HA H 15.180 -9.981 -1.651 1.00 . A A . 6 PHE HA 1 1
7 12783 1 1 6 PHE HB2 H 16.650 -9.237 -3.430 1.00 . A A . 6 PHE HB2 1 1
7 12784 1 1 6 PHE HB3 H 15.047 -9.538 -4.091 1.00 . A A . 6 PHE HB3 1 1
7 12785 1 1 6 PHE HD1 H 13.607 -7.664 -4.751 1.00 . A A . 6 PHE HD1 1 1
7 12786 1 1 6 PHE HD2 H 17.602 -7.053 -3.416 1.00 . A A . 6 PHE HD2 1 1
7 12787 1 1 6 PHE HE1 H 13.573 -5.394 -5.698 1.00 . A A . 6 PHE HE1 1 1
7 12788 1 1 6 PHE HE2 H 17.574 -4.782 -4.361 1.00 . A A . 6 PHE HE2 1 1
7 12789 1 1 6 PHE HZ H 15.558 -3.950 -5.505 1.00 . A A . 6 PHE HZ 1 1
7 12790 1 1 6 PHE N N 13.628 -8.678 -2.036 1.00 . A A . 6 PHE N 1 1
7 12791 1 1 6 PHE O O 15.523 -6.815 -1.084 1.00 . A A . 6 PHE O 1 1
7 12792 1 1 7 VAL C C 19.010 -7.669 0.120 1.00 . A A . 7 VAL C 1 1
7 12793 1 1 7 VAL CA C 17.553 -7.736 0.563 1.00 . A A . 7 VAL CA 1 1
7 12794 1 1 7 VAL CB C 17.490 -8.291 1.999 1.00 . A A . 7 VAL CB 1 1
7 12795 1 1 7 VAL CG1 C 18.142 -7.323 2.974 1.00 . A A . 7 VAL CG1 1 1
7 12796 1 1 7 VAL CG2 C 16.049 -8.572 2.398 1.00 . A A . 7 VAL CG2 1 1
7 12797 1 1 7 VAL H H 16.939 -9.509 -0.418 1.00 . A A . 7 VAL H 1 1
7 12798 1 1 7 VAL HA H 17.141 -6.738 0.567 1.00 . A A . 7 VAL HA 1 1
7 12799 1 1 7 VAL HB H 18.037 -9.221 2.028 1.00 . A A . 7 VAL HB 1 1
7 12800 1 1 7 VAL HG11 H 19.163 -7.141 2.671 1.00 . A A . 7 VAL HG11 1 1
7 12801 1 1 7 VAL HG12 H 17.595 -6.392 2.979 1.00 . A A . 7 VAL HG12 1 1
7 12802 1 1 7 VAL HG13 H 18.134 -7.751 3.966 1.00 . A A . 7 VAL HG13 1 1
7 12803 1 1 7 VAL HG21 H 15.991 -8.701 3.468 1.00 . A A . 7 VAL HG21 1 1
7 12804 1 1 7 VAL HG22 H 15.424 -7.742 2.101 1.00 . A A . 7 VAL HG22 1 1
7 12805 1 1 7 VAL HG23 H 15.708 -9.471 1.907 1.00 . A A . 7 VAL HG23 1 1
7 12806 1 1 7 VAL N N 16.761 -8.547 -0.355 1.00 . A A . 7 VAL N 1 1
7 12807 1 1 7 VAL O O 19.594 -8.674 -0.285 1.00 . A A . 7 VAL O 1 1
7 12808 1 1 8 HIS C C 21.770 -5.598 0.923 1.00 . A A . 8 HIS C 1 1
7 12809 1 1 8 HIS CA C 20.982 -6.277 -0.194 1.00 . A A . 8 HIS CA 1 1
7 12810 1 1 8 HIS CB C 21.059 -5.438 -1.470 1.00 . A A . 8 HIS CB 1 1
7 12811 1 1 8 HIS CD2 C 21.329 -2.945 -0.808 1.00 . A A . 8 HIS CD2 1 1
7 12812 1 1 8 HIS CE1 C 19.305 -2.261 -1.303 1.00 . A A . 8 HIS CE1 1 1
7 12813 1 1 8 HIS CG C 20.642 -4.013 -1.276 1.00 . A A . 8 HIS CG 1 1
7 12814 1 1 8 HIS H H 19.074 -5.713 0.528 1.00 . A A . 8 HIS H 1 1
7 12815 1 1 8 HIS HA H 21.416 -7.247 -0.384 1.00 . A A . 8 HIS HA 1 1
7 12816 1 1 8 HIS HB2 H 22.077 -5.439 -1.833 1.00 . A A . 8 HIS HB2 1 1
7 12817 1 1 8 HIS HB3 H 20.415 -5.875 -2.219 1.00 . A A . 8 HIS HB3 1 1
7 12818 1 1 8 HIS HD1 H 18.643 -4.090 -1.938 1.00 . A A . 8 HIS HD1 1 1
7 12819 1 1 8 HIS HD2 H 22.357 -2.939 -0.476 1.00 . A A . 8 HIS HD2 1 1
7 12820 1 1 8 HIS HE1 H 18.437 -1.634 -1.438 1.00 . A A . 8 HIS HE1 1 1
7 12821 1 1 8 HIS N N 19.592 -6.476 0.198 1.00 . A A . 8 HIS N 1 1
7 12822 1 1 8 HIS ND1 N 19.377 -3.552 -1.576 1.00 . A A . 8 HIS ND1 1 1
7 12823 1 1 8 HIS NE2 N 20.476 -1.869 -0.835 1.00 . A A . 8 HIS NE2 1 1
7 12824 1 1 8 HIS O O 21.299 -4.639 1.535 1.00 . A A . 8 HIS O 1 1
7 12825 1 1 9 THR C C 25.266 -5.420 1.751 1.00 . A A . 9 THR C 1 1
7 12826 1 1 9 THR CA C 23.823 -5.547 2.228 1.00 . A A . 9 THR CA 1 1
7 12827 1 1 9 THR CB C 23.790 -6.414 3.501 1.00 . A A . 9 THR CB 1 1
7 12828 1 1 9 THR CG2 C 22.411 -6.380 4.143 1.00 . A A . 9 THR CG2 1 1
7 12829 1 1 9 THR H H 23.291 -6.868 0.662 1.00 . A A . 9 THR H 1 1
7 12830 1 1 9 THR HA H 23.449 -4.565 2.477 1.00 . A A . 9 THR HA 1 1
7 12831 1 1 9 THR HB H 24.508 -6.020 4.206 1.00 . A A . 9 THR HB 1 1
7 12832 1 1 9 THR HG1 H 23.963 -8.329 3.940 1.00 . A A . 9 THR HG1 1 1
7 12833 1 1 9 THR HG21 H 21.857 -7.261 3.852 1.00 . A A . 9 THR HG21 1 1
7 12834 1 1 9 THR HG22 H 21.883 -5.497 3.815 1.00 . A A . 9 THR HG22 1 1
7 12835 1 1 9 THR HG23 H 22.515 -6.359 5.217 1.00 . A A . 9 THR HG23 1 1
7 12836 1 1 9 THR N N 22.972 -6.103 1.184 1.00 . A A . 9 THR N 1 1
7 12837 1 1 9 THR O O 25.918 -6.418 1.447 1.00 . A A . 9 THR O 1 1
7 12838 1 1 9 THR OG1 O 24.141 -7.765 3.183 1.00 . A A . 9 THR OG1 1 1
7 12839 1 1 10 GLU C C 27.318 -4.365 -0.201 1.00 . A A . 10 GLU C 1 1
7 12840 1 1 10 GLU CA C 27.124 -3.931 1.249 1.00 . A A . 10 GLU CA 1 1
7 12841 1 1 10 GLU CB C 28.119 -4.665 2.150 1.00 . A A . 10 GLU CB 1 1
7 12842 1 1 10 GLU CD C 29.939 -3.210 1.174 1.00 . A A . 10 GLU CD 1 1
7 12843 1 1 10 GLU CG C 29.554 -4.596 1.655 1.00 . A A . 10 GLU CG 1 1
7 12844 1 1 10 GLU H H 25.188 -3.432 1.946 1.00 . A A . 10 GLU H 1 1
7 12845 1 1 10 GLU HA H 27.302 -2.869 1.322 1.00 . A A . 10 GLU HA 1 1
7 12846 1 1 10 GLU HB2 H 28.080 -4.230 3.139 1.00 . A A . 10 GLU HB2 1 1
7 12847 1 1 10 GLU HB3 H 27.832 -5.704 2.212 1.00 . A A . 10 GLU HB3 1 1
7 12848 1 1 10 GLU HG2 H 30.214 -4.876 2.462 1.00 . A A . 10 GLU HG2 1 1
7 12849 1 1 10 GLU HG3 H 29.673 -5.290 0.837 1.00 . A A . 10 GLU HG3 1 1
7 12850 1 1 10 GLU N N 25.757 -4.187 1.690 1.00 . A A . 10 GLU N 1 1
7 12851 1 1 10 GLU O O 27.227 -3.551 -1.120 1.00 . A A . 10 GLU O 1 1
7 12852 1 1 10 GLU OE1 O 30.062 -2.300 2.021 1.00 . A A . 10 GLU OE1 1 1
7 12853 1 1 10 GLU OE2 O 30.119 -3.036 -0.049 1.00 . A A . 10 GLU OE2 1 1
7 12854 1 1 11 GLN C C 27.242 -7.610 -1.840 1.00 . A A . 11 GLN C 1 1
7 12855 1 1 11 GLN CA C 27.796 -6.193 -1.734 1.00 . A A . 11 GLN CA 1 1
7 12856 1 1 11 GLN CB C 29.286 -6.188 -2.082 1.00 . A A . 11 GLN CB 1 1
7 12857 1 1 11 GLN CD C 30.897 -6.923 -3.885 1.00 . A A . 11 GLN CD 1 1
7 12858 1 1 11 GLN CG C 29.562 -6.275 -3.575 1.00 . A A . 11 GLN CG 1 1
7 12859 1 1 11 GLN H H 27.648 -6.250 0.377 1.00 . A A . 11 GLN H 1 1
7 12860 1 1 11 GLN HA H 27.270 -5.561 -2.433 1.00 . A A . 11 GLN HA 1 1
7 12861 1 1 11 GLN HB2 H 29.727 -5.276 -1.709 1.00 . A A . 11 GLN HB2 1 1
7 12862 1 1 11 GLN HB3 H 29.759 -7.031 -1.601 1.00 . A A . 11 GLN HB3 1 1
7 12863 1 1 11 GLN HE21 H 31.856 -5.279 -3.308 1.00 . A A . 11 GLN HE21 1 1
7 12864 1 1 11 GLN HE22 H 32.854 -6.581 -3.849 1.00 . A A . 11 GLN HE22 1 1
7 12865 1 1 11 GLN HG2 H 28.780 -6.858 -4.039 1.00 . A A . 11 GLN HG2 1 1
7 12866 1 1 11 GLN HG3 H 29.557 -5.277 -3.987 1.00 . A A . 11 GLN HG3 1 1
7 12867 1 1 11 GLN N N 27.588 -5.652 -0.396 1.00 . A A . 11 GLN N 1 1
7 12868 1 1 11 GLN NE2 N 31.979 -6.187 -3.659 1.00 . A A . 11 GLN NE2 1 1
7 12869 1 1 11 GLN O O 27.554 -8.340 -2.780 1.00 . A A . 11 GLN O 1 1
7 12870 1 1 11 GLN OE1 O 30.955 -8.072 -4.322 1.00 . A A . 11 GLN OE1 1 1
7 12871 1 1 12 ALA C C 24.298 -9.238 -0.891 1.00 . A A . 12 ALA C 1 1
7 12872 1 1 12 ALA CA C 25.820 -9.322 -0.855 1.00 . A A . 12 ALA CA 1 1
7 12873 1 1 12 ALA CB C 26.279 -10.094 0.373 1.00 . A A . 12 ALA CB 1 1
7 12874 1 1 12 ALA H H 26.209 -7.366 -0.146 1.00 . A A . 12 ALA H 1 1
7 12875 1 1 12 ALA HA H 26.163 -9.852 -1.732 1.00 . A A . 12 ALA HA 1 1
7 12876 1 1 12 ALA HB1 H 25.929 -9.593 1.264 1.00 . A A . 12 ALA HB1 1 1
7 12877 1 1 12 ALA HB2 H 25.876 -11.095 0.341 1.00 . A A . 12 ALA HB2 1 1
7 12878 1 1 12 ALA HB3 H 27.358 -10.140 0.387 1.00 . A A . 12 ALA HB3 1 1
7 12879 1 1 12 ALA N N 26.419 -7.993 -0.869 1.00 . A A . 12 ALA N 1 1
7 12880 1 1 12 ALA O O 23.674 -8.708 0.029 1.00 . A A . 12 ALA O 1 1
7 12881 1 1 13 ILE C C 21.648 -11.086 -1.709 1.00 . A A . 13 ILE C 1 1
7 12882 1 1 13 ILE CA C 22.258 -9.749 -2.113 1.00 . A A . 13 ILE CA 1 1
7 12883 1 1 13 ILE CB C 21.850 -9.428 -3.564 1.00 . A A . 13 ILE CB 1 1
7 12884 1 1 13 ILE CD1 C 23.293 -7.332 -3.611 1.00 . A A . 13 ILE CD1 1 1
7 12885 1 1 13 ILE CG1 C 21.914 -7.920 -3.813 1.00 . A A . 13 ILE CG1 1 1
7 12886 1 1 13 ILE CG2 C 20.453 -9.960 -3.851 1.00 . A A . 13 ILE CG2 1 1
7 12887 1 1 13 ILE H H 24.258 -10.172 -2.658 1.00 . A A . 13 ILE H 1 1
7 12888 1 1 13 ILE HA H 21.862 -8.976 -1.470 1.00 . A A . 13 ILE HA 1 1
7 12889 1 1 13 ILE HB H 22.541 -9.925 -4.227 1.00 . A A . 13 ILE HB 1 1
7 12890 1 1 13 ILE HD11 H 24.035 -8.108 -3.724 1.00 . A A . 13 ILE HD11 1 1
7 12891 1 1 13 ILE HD12 H 23.465 -6.557 -4.342 1.00 . A A . 13 ILE HD12 1 1
7 12892 1 1 13 ILE HD13 H 23.362 -6.911 -2.618 1.00 . A A . 13 ILE HD13 1 1
7 12893 1 1 13 ILE HG12 H 21.613 -7.716 -4.829 1.00 . A A . 13 ILE HG12 1 1
7 12894 1 1 13 ILE HG13 H 21.236 -7.422 -3.135 1.00 . A A . 13 ILE HG13 1 1
7 12895 1 1 13 ILE HG21 H 20.092 -9.540 -4.778 1.00 . A A . 13 ILE HG21 1 1
7 12896 1 1 13 ILE HG22 H 20.488 -11.036 -3.933 1.00 . A A . 13 ILE HG22 1 1
7 12897 1 1 13 ILE HG23 H 19.789 -9.681 -3.047 1.00 . A A . 13 ILE HG23 1 1
7 12898 1 1 13 ILE N N 23.707 -9.764 -1.958 1.00 . A A . 13 ILE N 1 1
7 12899 1 1 13 ILE O O 21.859 -12.102 -2.372 1.00 . A A . 13 ILE O 1 1
7 12900 1 1 14 TYR C C 18.746 -12.261 -0.392 1.00 . A A . 14 TYR C 1 1
7 12901 1 1 14 TYR CA C 20.248 -12.292 -0.126 1.00 . A A . 14 TYR CA 1 1
7 12902 1 1 14 TYR CB C 20.508 -12.459 1.372 1.00 . A A . 14 TYR CB 1 1
7 12903 1 1 14 TYR CD1 C 22.529 -11.058 1.948 1.00 . A A . 14 TYR CD1 1 1
7 12904 1 1 14 TYR CD2 C 22.775 -13.429 1.919 1.00 . A A . 14 TYR CD2 1 1
7 12905 1 1 14 TYR CE1 C 23.859 -10.920 2.296 1.00 . A A . 14 TYR CE1 1 1
7 12906 1 1 14 TYR CE2 C 24.105 -13.301 2.268 1.00 . A A . 14 TYR CE2 1 1
7 12907 1 1 14 TYR CG C 21.964 -12.313 1.754 1.00 . A A . 14 TYR CG 1 1
7 12908 1 1 14 TYR CZ C 24.643 -12.044 2.455 1.00 . A A . 14 TYR CZ 1 1
7 12909 1 1 14 TYR H H 20.758 -10.238 -0.133 1.00 . A A . 14 TYR H 1 1
7 12910 1 1 14 TYR HA H 20.678 -13.132 -0.651 1.00 . A A . 14 TYR HA 1 1
7 12911 1 1 14 TYR HB2 H 19.948 -11.712 1.913 1.00 . A A . 14 TYR HB2 1 1
7 12912 1 1 14 TYR HB3 H 20.181 -13.441 1.681 1.00 . A A . 14 TYR HB3 1 1
7 12913 1 1 14 TYR HD1 H 21.913 -10.180 1.823 1.00 . A A . 14 TYR HD1 1 1
7 12914 1 1 14 TYR HD2 H 22.350 -14.412 1.771 1.00 . A A . 14 TYR HD2 1 1
7 12915 1 1 14 TYR HE1 H 24.281 -9.937 2.443 1.00 . A A . 14 TYR HE1 1 1
7 12916 1 1 14 TYR HE2 H 24.719 -14.181 2.392 1.00 . A A . 14 TYR HE2 1 1
7 12917 1 1 14 TYR HH H 26.333 -12.776 3.004 1.00 . A A . 14 TYR HH 1 1
7 12918 1 1 14 TYR N N 20.889 -11.079 -0.619 1.00 . A A . 14 TYR N 1 1
7 12919 1 1 14 TYR O O 18.002 -11.528 0.260 1.00 . A A . 14 TYR O 1 1
7 12920 1 1 14 TYR OH O 25.968 -11.912 2.801 1.00 . A A . 14 TYR OH 1 1
7 12921 1 1 15 LYS C C 16.471 -14.572 -1.988 1.00 . A A . 15 LYS C 1 1
7 12922 1 1 15 LYS CA C 16.893 -13.133 -1.709 1.00 . A A . 15 LYS CA 1 1
7 12923 1 1 15 LYS CB C 16.610 -12.260 -2.933 1.00 . A A . 15 LYS CB 1 1
7 12924 1 1 15 LYS CD C 17.369 -11.531 -5.214 1.00 . A A . 15 LYS CD 1 1
7 12925 1 1 15 LYS CE C 17.841 -12.057 -6.561 1.00 . A A . 15 LYS CE 1 1
7 12926 1 1 15 LYS CG C 17.483 -12.590 -4.131 1.00 . A A . 15 LYS CG 1 1
7 12927 1 1 15 LYS H H 18.948 -13.625 -1.840 1.00 . A A . 15 LYS H 1 1
7 12928 1 1 15 LYS HA H 16.323 -12.760 -0.871 1.00 . A A . 15 LYS HA 1 1
7 12929 1 1 15 LYS HB2 H 15.577 -12.389 -3.221 1.00 . A A . 15 LYS HB2 1 1
7 12930 1 1 15 LYS HB3 H 16.774 -11.225 -2.669 1.00 . A A . 15 LYS HB3 1 1
7 12931 1 1 15 LYS HD2 H 16.336 -11.228 -5.301 1.00 . A A . 15 LYS HD2 1 1
7 12932 1 1 15 LYS HD3 H 17.974 -10.679 -4.938 1.00 . A A . 15 LYS HD3 1 1
7 12933 1 1 15 LYS HE2 H 18.915 -11.972 -6.609 1.00 . A A . 15 LYS HE2 1 1
7 12934 1 1 15 LYS HE3 H 17.558 -13.096 -6.645 1.00 . A A . 15 LYS HE3 1 1
7 12935 1 1 15 LYS HG2 H 18.512 -12.651 -3.809 1.00 . A A . 15 LYS HG2 1 1
7 12936 1 1 15 LYS HG3 H 17.175 -13.543 -4.538 1.00 . A A . 15 LYS HG3 1 1
7 12937 1 1 15 LYS HZ1 H 17.617 -10.328 -7.711 1.00 . A A . 15 LYS HZ1 1 1
7 12938 1 1 15 LYS HZ2 H 16.208 -11.257 -7.589 1.00 . A A . 15 LYS HZ2 1 1
7 12939 1 1 15 LYS HZ3 H 17.471 -11.763 -8.596 1.00 . A A . 15 LYS HZ3 1 1
7 12940 1 1 15 LYS N N 18.306 -13.064 -1.355 1.00 . A A . 15 LYS N 1 1
7 12941 1 1 15 LYS NZ N 17.242 -11.298 -7.694 1.00 . A A . 15 LYS NZ 1 1
7 12942 1 1 15 LYS O O 17.271 -15.384 -2.452 1.00 . A A . 15 LYS O 1 1
7 12943 1 1 16 ASN C C 14.694 -16.571 -3.412 1.00 . A A . 16 ASN C 1 1
7 12944 1 1 16 ASN CA C 14.682 -16.221 -1.927 1.00 . A A . 16 ASN CA 1 1
7 12945 1 1 16 ASN CB C 13.259 -16.329 -1.377 1.00 . A A . 16 ASN CB 1 1
7 12946 1 1 16 ASN CG C 13.078 -17.533 -0.473 1.00 . A A . 16 ASN CG 1 1
7 12947 1 1 16 ASN H H 14.620 -14.189 -1.337 1.00 . A A . 16 ASN H 1 1
7 12948 1 1 16 ASN HA H 15.316 -16.918 -1.400 1.00 . A A . 16 ASN HA 1 1
7 12949 1 1 16 ASN HB2 H 13.030 -15.439 -0.809 1.00 . A A . 16 ASN HB2 1 1
7 12950 1 1 16 ASN HB3 H 12.566 -16.413 -2.201 1.00 . A A . 16 ASN HB3 1 1
7 12951 1 1 16 ASN HD21 H 14.098 -16.629 0.975 1.00 . A A . 16 ASN HD21 1 1
7 12952 1 1 16 ASN HD22 H 13.518 -18.215 1.342 1.00 . A A . 16 ASN HD22 1 1
7 12953 1 1 16 ASN N N 15.210 -14.880 -1.705 1.00 . A A . 16 ASN N 1 1
7 12954 1 1 16 ASN ND2 N 13.619 -17.450 0.737 1.00 . A A . 16 ASN ND2 1 1
7 12955 1 1 16 ASN O O 14.098 -15.871 -4.230 1.00 . A A . 16 ASN O 1 1
7 12956 1 1 16 ASN OD1 O 12.459 -18.525 -0.858 1.00 . A A . 16 ASN OD1 1 1
7 12957 1 1 17 ALA C C 14.098 -18.530 -5.665 1.00 . A A . 17 ALA C 1 1
7 12958 1 1 17 ALA CA C 15.464 -18.104 -5.138 1.00 . A A . 17 ALA CA 1 1
7 12959 1 1 17 ALA CB C 16.460 -19.248 -5.263 1.00 . A A . 17 ALA CB 1 1
7 12960 1 1 17 ALA H H 15.831 -18.176 -3.055 1.00 . A A . 17 ALA H 1 1
7 12961 1 1 17 ALA HA H 15.826 -17.277 -5.732 1.00 . A A . 17 ALA HA 1 1
7 12962 1 1 17 ALA HB1 H 17.170 -19.021 -6.045 1.00 . A A . 17 ALA HB1 1 1
7 12963 1 1 17 ALA HB2 H 16.982 -19.374 -4.327 1.00 . A A . 17 ALA HB2 1 1
7 12964 1 1 17 ALA HB3 H 15.933 -20.158 -5.508 1.00 . A A . 17 ALA HB3 1 1
7 12965 1 1 17 ALA N N 15.377 -17.659 -3.752 1.00 . A A . 17 ALA N 1 1
7 12966 1 1 17 ALA O O 13.874 -18.573 -6.875 1.00 . A A . 17 ALA O 1 1
7 12967 1 1 18 HIS C C 11.016 -18.080 -5.614 1.00 . A A . 18 HIS C 1 1
7 12968 1 1 18 HIS CA C 11.841 -19.266 -5.122 1.00 . A A . 18 HIS CA 1 1
7 12969 1 1 18 HIS CB C 11.144 -19.930 -3.934 1.00 . A A . 18 HIS CB 1 1
7 12970 1 1 18 HIS CD2 C 8.568 -19.639 -3.876 1.00 . A A . 18 HIS CD2 1 1
7 12971 1 1 18 HIS CE1 C 8.014 -21.464 -4.957 1.00 . A A . 18 HIS CE1 1 1
7 12972 1 1 18 HIS CG C 9.713 -20.283 -4.200 1.00 . A A . 18 HIS CG 1 1
7 12973 1 1 18 HIS H H 13.425 -18.789 -3.800 1.00 . A A . 18 HIS H 1 1
7 12974 1 1 18 HIS HA H 11.930 -19.983 -5.924 1.00 . A A . 18 HIS HA 1 1
7 12975 1 1 18 HIS HB2 H 11.668 -20.839 -3.681 1.00 . A A . 18 HIS HB2 1 1
7 12976 1 1 18 HIS HB3 H 11.170 -19.258 -3.089 1.00 . A A . 18 HIS HB3 1 1
7 12977 1 1 18 HIS HD1 H 9.938 -22.100 -5.242 1.00 . A A . 18 HIS HD1 1 1
7 12978 1 1 18 HIS HD2 H 8.487 -18.704 -3.339 1.00 . A A . 18 HIS HD2 1 1
7 12979 1 1 18 HIS HE1 H 7.434 -22.241 -5.431 1.00 . A A . 18 HIS HE1 1 1
7 12980 1 1 18 HIS N N 13.187 -18.843 -4.749 1.00 . A A . 18 HIS N 1 1
7 12981 1 1 18 HIS ND1 N 9.332 -21.423 -4.875 1.00 . A A . 18 HIS ND1 1 1
7 12982 1 1 18 HIS NE2 N 7.526 -20.393 -4.358 1.00 . A A . 18 HIS NE2 1 1
7 12983 1 1 18 HIS O O 10.044 -18.250 -6.351 1.00 . A A . 18 HIS O 1 1
7 12984 1 1 19 LEU C C 11.602 -14.771 -6.448 1.00 . A A . 19 LEU C 1 1
7 12985 1 1 19 LEU CA C 10.706 -15.666 -5.598 1.00 . A A . 19 LEU CA 1 1
7 12986 1 1 19 LEU CB C 10.228 -14.902 -4.362 1.00 . A A . 19 LEU CB 1 1
7 12987 1 1 19 LEU CD1 C 9.098 -16.024 -2.426 1.00 . A A . 19 LEU CD1 1 1
7 12988 1 1 19 LEU CD2 C 7.944 -14.164 -3.637 1.00 . A A . 19 LEU CD2 1 1
7 12989 1 1 19 LEU CG C 8.889 -15.349 -3.773 1.00 . A A . 19 LEU CG 1 1
7 12990 1 1 19 LEU H H 12.191 -16.808 -4.615 1.00 . A A . 19 LEU H 1 1
7 12991 1 1 19 LEU HA H 9.848 -15.957 -6.185 1.00 . A A . 19 LEU HA 1 1
7 12992 1 1 19 LEU HB2 H 10.979 -15.011 -3.595 1.00 . A A . 19 LEU HB2 1 1
7 12993 1 1 19 LEU HB3 H 10.140 -13.859 -4.632 1.00 . A A . 19 LEU HB3 1 1
7 12994 1 1 19 LEU HD11 H 8.359 -16.799 -2.294 1.00 . A A . 19 LEU HD11 1 1
7 12995 1 1 19 LEU HD12 H 8.997 -15.292 -1.638 1.00 . A A . 19 LEU HD12 1 1
7 12996 1 1 19 LEU HD13 H 10.086 -16.457 -2.390 1.00 . A A . 19 LEU HD13 1 1
7 12997 1 1 19 LEU HD21 H 8.325 -13.484 -2.890 1.00 . A A . 19 LEU HD21 1 1
7 12998 1 1 19 LEU HD22 H 6.967 -14.516 -3.340 1.00 . A A . 19 LEU HD22 1 1
7 12999 1 1 19 LEU HD23 H 7.870 -13.653 -4.585 1.00 . A A . 19 LEU HD23 1 1
7 13000 1 1 19 LEU HG H 8.432 -16.068 -4.439 1.00 . A A . 19 LEU HG 1 1
7 13001 1 1 19 LEU N N 11.409 -16.880 -5.201 1.00 . A A . 19 LEU N 1 1
7 13002 1 1 19 LEU O O 11.293 -13.601 -6.677 1.00 . A A . 19 LEU O 1 1
7 13003 1 1 20 THR C C 14.229 -15.457 -8.850 1.00 . A A . 20 THR C 1 1
7 13004 1 1 20 THR CA C 13.655 -14.582 -7.741 1.00 . A A . 20 THR CA 1 1
7 13005 1 1 20 THR CB C 14.814 -14.015 -6.899 1.00 . A A . 20 THR CB 1 1
7 13006 1 1 20 THR CG2 C 14.286 -13.151 -5.764 1.00 . A A . 20 THR CG2 1 1
7 13007 1 1 20 THR H H 12.906 -16.265 -6.699 1.00 . A A . 20 THR H 1 1
7 13008 1 1 20 THR HA H 13.124 -13.754 -8.187 1.00 . A A . 20 THR HA 1 1
7 13009 1 1 20 THR HB H 15.437 -13.404 -7.537 1.00 . A A . 20 THR HB 1 1
7 13010 1 1 20 THR HG1 H 15.272 -15.320 -5.493 1.00 . A A . 20 THR HG1 1 1
7 13011 1 1 20 THR HG21 H 15.088 -12.932 -5.075 1.00 . A A . 20 THR HG21 1 1
7 13012 1 1 20 THR HG22 H 13.500 -13.679 -5.245 1.00 . A A . 20 THR HG22 1 1
7 13013 1 1 20 THR HG23 H 13.895 -12.228 -6.166 1.00 . A A . 20 THR HG23 1 1
7 13014 1 1 20 THR N N 12.715 -15.329 -6.915 1.00 . A A . 20 THR N 1 1
7 13015 1 1 20 THR O O 14.106 -15.138 -10.033 1.00 . A A . 20 THR O 1 1
7 13016 1 1 20 THR OG1 O 15.601 -15.085 -6.364 1.00 . A A . 20 THR OG1 1 1
7 13017 1 1 21 THR C C 16.018 -16.736 -10.621 1.00 . A A . 21 THR C 1 1
7 13018 1 1 21 THR CA C 15.448 -17.484 -9.422 1.00 . A A . 21 THR CA 1 1
7 13019 1 1 21 THR CB C 14.419 -18.518 -9.917 1.00 . A A . 21 THR CB 1 1
7 13020 1 1 21 THR CG2 C 13.178 -17.828 -10.462 1.00 . A A . 21 THR CG2 1 1
7 13021 1 1 21 THR H H 14.920 -16.762 -7.503 1.00 . A A . 21 THR H 1 1
7 13022 1 1 21 THR HA H 16.249 -18.013 -8.926 1.00 . A A . 21 THR HA 1 1
7 13023 1 1 21 THR HB H 14.130 -19.143 -9.084 1.00 . A A . 21 THR HB 1 1
7 13024 1 1 21 THR HG1 H 15.949 -19.402 -10.793 1.00 . A A . 21 THR HG1 1 1
7 13025 1 1 21 THR HG21 H 12.615 -17.402 -9.645 1.00 . A A . 21 THR HG21 1 1
7 13026 1 1 21 THR HG22 H 12.566 -18.548 -10.984 1.00 . A A . 21 THR HG22 1 1
7 13027 1 1 21 THR HG23 H 13.472 -17.044 -11.143 1.00 . A A . 21 THR HG23 1 1
7 13028 1 1 21 THR N N 14.855 -16.563 -8.460 1.00 . A A . 21 THR N 1 1
7 13029 1 1 21 THR O O 15.657 -16.990 -11.771 1.00 . A A . 21 THR O 1 1
7 13030 1 1 21 THR OG1 O 15.001 -19.339 -10.936 1.00 . A A . 21 THR OG1 1 1
7 13031 1 1 22 PRO C C 18.529 -15.805 -12.253 1.00 . A A . 22 PRO C 1 1
7 13032 1 1 22 PRO CA C 17.570 -14.986 -11.397 1.00 . A A . 22 PRO CA 1 1
7 13033 1 1 22 PRO CB C 18.334 -13.921 -10.607 1.00 . A A . 22 PRO CB 1 1
7 13034 1 1 22 PRO CD C 17.407 -15.433 -9.005 1.00 . A A . 22 PRO CD 1 1
7 13035 1 1 22 PRO CG C 18.588 -14.544 -9.278 1.00 . A A . 22 PRO CG 1 1
7 13036 1 1 22 PRO HA H 16.839 -14.509 -12.033 1.00 . A A . 22 PRO HA 1 1
7 13037 1 1 22 PRO HB2 H 19.257 -13.684 -11.117 1.00 . A A . 22 PRO HB2 1 1
7 13038 1 1 22 PRO HB3 H 17.729 -13.031 -10.516 1.00 . A A . 22 PRO HB3 1 1
7 13039 1 1 22 PRO HD2 H 17.715 -16.313 -8.459 1.00 . A A . 22 PRO HD2 1 1
7 13040 1 1 22 PRO HD3 H 16.647 -14.894 -8.458 1.00 . A A . 22 PRO HD3 1 1
7 13041 1 1 22 PRO HG2 H 19.496 -15.127 -9.314 1.00 . A A . 22 PRO HG2 1 1
7 13042 1 1 22 PRO HG3 H 18.663 -13.777 -8.521 1.00 . A A . 22 PRO HG3 1 1
7 13043 1 1 22 PRO N N 16.930 -15.790 -10.351 1.00 . A A . 22 PRO N 1 1
7 13044 1 1 22 PRO O O 18.512 -17.035 -12.217 1.00 . A A . 22 PRO O 1 1
7 13045 1 1 23 ASN C C 21.300 -16.633 -13.068 1.00 . A A . 23 ASN C 1 1
7 13046 1 1 23 ASN CA C 20.334 -15.781 -13.886 1.00 . A A . 23 ASN CA 1 1
7 13047 1 1 23 ASN CB C 21.113 -14.748 -14.703 1.00 . A A . 23 ASN CB 1 1
7 13048 1 1 23 ASN CG C 20.216 -13.670 -15.280 1.00 . A A . 23 ASN CG 1 1
7 13049 1 1 23 ASN H H 19.333 -14.136 -13.006 1.00 . A A . 23 ASN H 1 1
7 13050 1 1 23 ASN HA H 19.788 -16.423 -14.561 1.00 . A A . 23 ASN HA 1 1
7 13051 1 1 23 ASN HB2 H 21.848 -14.275 -14.067 1.00 . A A . 23 ASN HB2 1 1
7 13052 1 1 23 ASN HB3 H 21.616 -15.247 -15.517 1.00 . A A . 23 ASN HB3 1 1
7 13053 1 1 23 ASN HD21 H 19.295 -15.014 -16.421 1.00 . A A . 23 ASN HD21 1 1
7 13054 1 1 23 ASN HD22 H 18.731 -13.387 -16.571 1.00 . A A . 23 ASN HD22 1 1
7 13055 1 1 23 ASN N N 19.366 -15.116 -13.021 1.00 . A A . 23 ASN N 1 1
7 13056 1 1 23 ASN ND2 N 19.324 -14.064 -16.181 1.00 . A A . 23 ASN ND2 1 1
7 13057 1 1 23 ASN O O 21.089 -16.858 -11.876 1.00 . A A . 23 ASN O 1 1
7 13058 1 1 23 ASN OD1 O 20.323 -12.498 -14.918 1.00 . A A . 23 ASN OD1 1 1
7 13059 1 1 24 ASP C C 24.529 -17.080 -12.563 1.00 . A A . 24 ASP C 1 1
7 13060 1 1 24 ASP CA C 23.359 -17.929 -13.050 1.00 . A A . 24 ASP CA 1 1
7 13061 1 1 24 ASP CB C 23.864 -19.020 -13.996 1.00 . A A . 24 ASP CB 1 1
7 13062 1 1 24 ASP CG C 24.151 -20.323 -13.276 1.00 . A A . 24 ASP CG 1 1
7 13063 1 1 24 ASP H H 22.472 -16.889 -14.667 1.00 . A A . 24 ASP H 1 1
7 13064 1 1 24 ASP HA H 22.889 -18.395 -12.197 1.00 . A A . 24 ASP HA 1 1
7 13065 1 1 24 ASP HB2 H 23.115 -19.206 -14.752 1.00 . A A . 24 ASP HB2 1 1
7 13066 1 1 24 ASP HB3 H 24.774 -18.683 -14.470 1.00 . A A . 24 ASP HB3 1 1
7 13067 1 1 24 ASP N N 22.359 -17.103 -13.717 1.00 . A A . 24 ASP N 1 1
7 13068 1 1 24 ASP O O 25.673 -17.533 -12.549 1.00 . A A . 24 ASP O 1 1
7 13069 1 1 24 ASP OD1 O 24.712 -20.274 -12.161 1.00 . A A . 24 ASP OD1 1 1
7 13070 1 1 24 ASP OD2 O 23.816 -21.392 -13.828 1.00 . A A . 24 ASP OD2 1 1
7 13071 1 1 25 GLN C C 25.393 -15.019 -10.164 1.00 . A A . 25 GLN C 1 1
7 13072 1 1 25 GLN CA C 25.261 -14.933 -11.681 1.00 . A A . 25 GLN CA 1 1
7 13073 1 1 25 GLN CB C 24.935 -13.497 -12.095 1.00 . A A . 25 GLN CB 1 1
7 13074 1 1 25 GLN CD C 27.056 -12.510 -13.049 1.00 . A A . 25 GLN CD 1 1
7 13075 1 1 25 GLN CG C 25.668 -13.044 -13.347 1.00 . A A . 25 GLN CG 1 1
7 13076 1 1 25 GLN H H 23.302 -15.543 -12.201 1.00 . A A . 25 GLN H 1 1
7 13077 1 1 25 GLN HA H 26.200 -15.223 -12.128 1.00 . A A . 25 GLN HA 1 1
7 13078 1 1 25 GLN HB2 H 23.873 -13.420 -12.278 1.00 . A A . 25 GLN HB2 1 1
7 13079 1 1 25 GLN HB3 H 25.202 -12.832 -11.287 1.00 . A A . 25 GLN HB3 1 1
7 13080 1 1 25 GLN HE21 H 27.015 -11.411 -14.705 1.00 . A A . 25 GLN HE21 1 1
7 13081 1 1 25 GLN HE22 H 28.454 -11.288 -13.758 1.00 . A A . 25 GLN HE22 1 1
7 13082 1 1 25 GLN HG2 H 25.760 -13.884 -14.019 1.00 . A A . 25 GLN HG2 1 1
7 13083 1 1 25 GLN HG3 H 25.093 -12.264 -13.823 1.00 . A A . 25 GLN HG3 1 1
7 13084 1 1 25 GLN N N 24.233 -15.846 -12.166 1.00 . A A . 25 GLN N 1 1
7 13085 1 1 25 GLN NE2 N 27.560 -11.650 -13.926 1.00 . A A . 25 GLN NE2 1 1
7 13086 1 1 25 GLN O O 25.983 -14.144 -9.530 1.00 . A A . 25 GLN O 1 1
7 13087 1 1 25 GLN OE1 O 27.667 -12.866 -12.042 1.00 . A A . 25 GLN OE1 1 1
7 13088 1 1 26 THR C C 26.329 -16.487 -7.670 1.00 . A A . 26 THR C 1 1
7 13089 1 1 26 THR CA C 24.895 -16.281 -8.143 1.00 . A A . 26 THR CA 1 1
7 13090 1 1 26 THR CB C 24.045 -17.492 -7.711 1.00 . A A . 26 THR CB 1 1
7 13091 1 1 26 THR CG2 C 22.564 -17.146 -7.725 1.00 . A A . 26 THR CG2 1 1
7 13092 1 1 26 THR H H 24.384 -16.744 -10.144 1.00 . A A . 26 THR H 1 1
7 13093 1 1 26 THR HA H 24.492 -15.398 -7.668 1.00 . A A . 26 THR HA 1 1
7 13094 1 1 26 THR HB H 24.326 -17.768 -6.705 1.00 . A A . 26 THR HB 1 1
7 13095 1 1 26 THR HG1 H 24.850 -19.240 -8.141 1.00 . A A . 26 THR HG1 1 1
7 13096 1 1 26 THR HG21 H 22.413 -16.191 -7.243 1.00 . A A . 26 THR HG21 1 1
7 13097 1 1 26 THR HG22 H 22.012 -17.908 -7.196 1.00 . A A . 26 THR HG22 1 1
7 13098 1 1 26 THR HG23 H 22.217 -17.093 -8.746 1.00 . A A . 26 THR HG23 1 1
7 13099 1 1 26 THR N N 24.840 -16.081 -9.586 1.00 . A A . 26 THR N 1 1
7 13100 1 1 26 THR O O 27.243 -16.641 -8.481 1.00 . A A . 26 THR O 1 1
7 13101 1 1 26 THR OG1 O 24.290 -18.599 -8.586 1.00 . A A . 26 THR OG1 1 1
7 13102 1 1 27 ILE C C 27.839 -17.807 -4.751 1.00 . A A . 27 ILE C 1 1
7 13103 1 1 27 ILE CA C 27.843 -16.678 -5.776 1.00 . A A . 27 ILE CA 1 1
7 13104 1 1 27 ILE CB C 28.352 -15.390 -5.102 1.00 . A A . 27 ILE CB 1 1
7 13105 1 1 27 ILE CD1 C 27.582 -13.124 -5.969 1.00 . A A . 27 ILE CD1 1 1
7 13106 1 1 27 ILE CG1 C 28.538 -14.283 -6.142 1.00 . A A . 27 ILE CG1 1 1
7 13107 1 1 27 ILE CG2 C 29.656 -15.657 -4.365 1.00 . A A . 27 ILE CG2 1 1
7 13108 1 1 27 ILE H H 25.751 -16.362 -5.761 1.00 . A A . 27 ILE H 1 1
7 13109 1 1 27 ILE HA H 28.523 -16.934 -6.576 1.00 . A A . 27 ILE HA 1 1
7 13110 1 1 27 ILE HB H 27.616 -15.074 -4.378 1.00 . A A . 27 ILE HB 1 1
7 13111 1 1 27 ILE HD11 H 26.871 -13.119 -6.782 1.00 . A A . 27 ILE HD11 1 1
7 13112 1 1 27 ILE HD12 H 27.057 -13.226 -5.031 1.00 . A A . 27 ILE HD12 1 1
7 13113 1 1 27 ILE HD13 H 28.137 -12.197 -5.971 1.00 . A A . 27 ILE HD13 1 1
7 13114 1 1 27 ILE HG12 H 29.543 -13.897 -6.071 1.00 . A A . 27 ILE HG12 1 1
7 13115 1 1 27 ILE HG13 H 28.385 -14.697 -7.128 1.00 . A A . 27 ILE HG13 1 1
7 13116 1 1 27 ILE HG21 H 30.372 -16.090 -5.047 1.00 . A A . 27 ILE HG21 1 1
7 13117 1 1 27 ILE HG22 H 30.046 -14.728 -3.976 1.00 . A A . 27 ILE HG22 1 1
7 13118 1 1 27 ILE HG23 H 29.475 -16.342 -3.550 1.00 . A A . 27 ILE HG23 1 1
7 13119 1 1 27 ILE N N 26.519 -16.489 -6.355 1.00 . A A . 27 ILE N 1 1
7 13120 1 1 27 ILE O O 28.686 -18.701 -4.792 1.00 . A A . 27 ILE O 1 1
7 13121 1 1 28 LEU C C 25.325 -19.283 -2.686 1.00 . A A . 28 LEU C 1 1
7 13122 1 1 28 LEU CA C 26.762 -18.783 -2.798 1.00 . A A . 28 LEU CA 1 1
7 13123 1 1 28 LEU CB C 27.228 -18.227 -1.451 1.00 . A A . 28 LEU CB 1 1
7 13124 1 1 28 LEU CD1 C 29.611 -17.663 -0.920 1.00 . A A . 28 LEU CD1 1 1
7 13125 1 1 28 LEU CD2 C 28.390 -19.350 0.465 1.00 . A A . 28 LEU CD2 1 1
7 13126 1 1 28 LEU CG C 28.561 -18.762 -0.929 1.00 . A A . 28 LEU CG 1 1
7 13127 1 1 28 LEU H H 26.233 -17.026 -3.853 1.00 . A A . 28 LEU H 1 1
7 13128 1 1 28 LEU HA H 27.398 -19.611 -3.076 1.00 . A A . 28 LEU HA 1 1
7 13129 1 1 28 LEU HB2 H 27.317 -17.156 -1.549 1.00 . A A . 28 LEU HB2 1 1
7 13130 1 1 28 LEU HB3 H 26.467 -18.457 -0.719 1.00 . A A . 28 LEU HB3 1 1
7 13131 1 1 28 LEU HD11 H 30.342 -17.869 -0.153 1.00 . A A . 28 LEU HD11 1 1
7 13132 1 1 28 LEU HD12 H 29.137 -16.713 -0.720 1.00 . A A . 28 LEU HD12 1 1
7 13133 1 1 28 LEU HD13 H 30.100 -17.625 -1.883 1.00 . A A . 28 LEU HD13 1 1
7 13134 1 1 28 LEU HD21 H 29.204 -20.029 0.671 1.00 . A A . 28 LEU HD21 1 1
7 13135 1 1 28 LEU HD22 H 27.453 -19.885 0.517 1.00 . A A . 28 LEU HD22 1 1
7 13136 1 1 28 LEU HD23 H 28.392 -18.554 1.194 1.00 . A A . 28 LEU HD23 1 1
7 13137 1 1 28 LEU HG H 28.907 -19.549 -1.584 1.00 . A A . 28 LEU HG 1 1
7 13138 1 1 28 LEU N N 26.879 -17.762 -3.834 1.00 . A A . 28 LEU N 1 1
7 13139 1 1 28 LEU O O 24.418 -18.525 -2.340 1.00 . A A . 28 LEU O 1 1
7 13140 1 1 29 LEU C C 23.489 -21.638 -1.491 1.00 . A A . 29 LEU C 1 1
7 13141 1 1 29 LEU CA C 23.799 -21.166 -2.908 1.00 . A A . 29 LEU CA 1 1
7 13142 1 1 29 LEU CB C 23.698 -22.340 -3.883 1.00 . A A . 29 LEU CB 1 1
7 13143 1 1 29 LEU CD1 C 21.555 -21.941 -5.121 1.00 . A A . 29 LEU CD1 1 1
7 13144 1 1 29 LEU CD2 C 23.638 -20.743 -5.814 1.00 . A A . 29 LEU CD2 1 1
7 13145 1 1 29 LEU CG C 23.069 -22.033 -5.242 1.00 . A A . 29 LEU CG 1 1
7 13146 1 1 29 LEU H H 25.887 -21.117 -3.248 1.00 . A A . 29 LEU H 1 1
7 13147 1 1 29 LEU HA H 23.078 -20.412 -3.189 1.00 . A A . 29 LEU HA 1 1
7 13148 1 1 29 LEU HB2 H 24.696 -22.711 -4.058 1.00 . A A . 29 LEU HB2 1 1
7 13149 1 1 29 LEU HB3 H 23.107 -23.112 -3.410 1.00 . A A . 29 LEU HB3 1 1
7 13150 1 1 29 LEU HD11 H 21.161 -21.381 -5.955 1.00 . A A . 29 LEU HD11 1 1
7 13151 1 1 29 LEU HD12 H 21.298 -21.443 -4.198 1.00 . A A . 29 LEU HD12 1 1
7 13152 1 1 29 LEU HD13 H 21.134 -22.936 -5.123 1.00 . A A . 29 LEU HD13 1 1
7 13153 1 1 29 LEU HD21 H 24.712 -20.739 -5.693 1.00 . A A . 29 LEU HD21 1 1
7 13154 1 1 29 LEU HD22 H 23.214 -19.898 -5.290 1.00 . A A . 29 LEU HD22 1 1
7 13155 1 1 29 LEU HD23 H 23.394 -20.676 -6.864 1.00 . A A . 29 LEU HD23 1 1
7 13156 1 1 29 LEU HG H 23.300 -22.835 -5.929 1.00 . A A . 29 LEU HG 1 1
7 13157 1 1 29 LEU N N 25.125 -20.563 -2.979 1.00 . A A . 29 LEU N 1 1
7 13158 1 1 29 LEU O O 24.386 -22.045 -0.753 1.00 . A A . 29 LEU O 1 1
7 13159 1 1 30 ALA C C 20.513 -22.844 0.131 1.00 . A A . 30 ALA C 1 1
7 13160 1 1 30 ALA CA C 21.787 -22.008 0.207 1.00 . A A . 30 ALA CA 1 1
7 13161 1 1 30 ALA CB C 21.575 -20.800 1.107 1.00 . A A . 30 ALA CB 1 1
7 13162 1 1 30 ALA H H 21.546 -21.248 -1.753 1.00 . A A . 30 ALA H 1 1
7 13163 1 1 30 ALA HA H 22.575 -22.611 0.635 1.00 . A A . 30 ALA HA 1 1
7 13164 1 1 30 ALA HB1 H 20.601 -20.374 0.912 1.00 . A A . 30 ALA HB1 1 1
7 13165 1 1 30 ALA HB2 H 21.634 -21.106 2.141 1.00 . A A . 30 ALA HB2 1 1
7 13166 1 1 30 ALA HB3 H 22.337 -20.063 0.904 1.00 . A A . 30 ALA HB3 1 1
7 13167 1 1 30 ALA N N 22.215 -21.582 -1.119 1.00 . A A . 30 ALA N 1 1
7 13168 1 1 30 ALA O O 19.443 -22.403 0.554 1.00 . A A . 30 ALA O 1 1
7 13169 1 1 31 LEU C C 18.804 -25.155 0.802 1.00 . A A . 31 LEU C 1 1
7 13170 1 1 31 LEU CA C 19.492 -24.948 -0.543 1.00 . A A . 31 LEU CA 1 1
7 13171 1 1 31 LEU CB C 19.940 -26.295 -1.113 1.00 . A A . 31 LEU CB 1 1
7 13172 1 1 31 LEU CD1 C 21.213 -25.403 -3.079 1.00 . A A . 31 LEU CD1 1 1
7 13173 1 1 31 LEU CD2 C 20.429 -27.778 -3.074 1.00 . A A . 31 LEU CD2 1 1
7 13174 1 1 31 LEU CG C 20.117 -26.356 -2.631 1.00 . A A . 31 LEU CG 1 1
7 13175 1 1 31 LEU H H 21.512 -24.346 -0.730 1.00 . A A . 31 LEU H 1 1
7 13176 1 1 31 LEU HA H 18.790 -24.493 -1.226 1.00 . A A . 31 LEU HA 1 1
7 13177 1 1 31 LEU HB2 H 20.886 -26.547 -0.660 1.00 . A A . 31 LEU HB2 1 1
7 13178 1 1 31 LEU HB3 H 19.201 -27.033 -0.835 1.00 . A A . 31 LEU HB3 1 1
7 13179 1 1 31 LEU HD11 H 20.940 -24.392 -2.818 1.00 . A A . 31 LEU HD11 1 1
7 13180 1 1 31 LEU HD12 H 21.338 -25.477 -4.150 1.00 . A A . 31 LEU HD12 1 1
7 13181 1 1 31 LEU HD13 H 22.140 -25.664 -2.590 1.00 . A A . 31 LEU HD13 1 1
7 13182 1 1 31 LEU HD21 H 21.167 -27.755 -3.862 1.00 . A A . 31 LEU HD21 1 1
7 13183 1 1 31 LEU HD22 H 19.527 -28.247 -3.440 1.00 . A A . 31 LEU HD22 1 1
7 13184 1 1 31 LEU HD23 H 20.814 -28.340 -2.236 1.00 . A A . 31 LEU HD23 1 1
7 13185 1 1 31 LEU HG H 19.195 -26.052 -3.107 1.00 . A A . 31 LEU HG 1 1
7 13186 1 1 31 LEU N N 20.634 -24.050 -0.411 1.00 . A A . 31 LEU N 1 1
7 13187 1 1 31 LEU O O 17.611 -25.455 0.863 1.00 . A A . 31 LEU O 1 1
7 13188 1 1 32 THR C C 17.762 -24.332 3.421 1.00 . A A . 32 THR C 1 1
7 13189 1 1 32 THR CA C 19.027 -25.160 3.226 1.00 . A A . 32 THR CA 1 1
7 13190 1 1 32 THR CB C 20.060 -24.759 4.296 1.00 . A A . 32 THR CB 1 1
7 13191 1 1 32 THR CG2 C 20.765 -25.986 4.855 1.00 . A A . 32 THR CG2 1 1
7 13192 1 1 32 THR H H 20.507 -24.753 1.768 1.00 . A A . 32 THR H 1 1
7 13193 1 1 32 THR HA H 18.787 -26.205 3.361 1.00 . A A . 32 THR HA 1 1
7 13194 1 1 32 THR HB H 19.543 -24.260 5.104 1.00 . A A . 32 THR HB 1 1
7 13195 1 1 32 THR HG1 H 20.769 -22.957 3.925 1.00 . A A . 32 THR HG1 1 1
7 13196 1 1 32 THR HG21 H 20.238 -26.336 5.730 1.00 . A A . 32 THR HG21 1 1
7 13197 1 1 32 THR HG22 H 21.778 -25.728 5.123 1.00 . A A . 32 THR HG22 1 1
7 13198 1 1 32 THR HG23 H 20.777 -26.765 4.107 1.00 . A A . 32 THR HG23 1 1
7 13199 1 1 32 THR N N 19.563 -24.992 1.881 1.00 . A A . 32 THR N 1 1
7 13200 1 1 32 THR O O 16.884 -24.699 4.201 1.00 . A A . 32 THR O 1 1
7 13201 1 1 32 THR OG1 O 21.025 -23.862 3.735 1.00 . A A . 32 THR OG1 1 1
7 13202 1 1 33 ALA C C 16.152 -21.762 1.436 1.00 . A A . 33 ALA C 1 1
7 13203 1 1 33 ALA CA C 16.517 -22.336 2.800 1.00 . A A . 33 ALA CA 1 1
7 13204 1 1 33 ALA CB C 16.782 -21.215 3.794 1.00 . A A . 33 ALA CB 1 1
7 13205 1 1 33 ALA H H 18.409 -22.976 2.103 1.00 . A A . 33 ALA H 1 1
7 13206 1 1 33 ALA HA H 15.684 -22.920 3.168 1.00 . A A . 33 ALA HA 1 1
7 13207 1 1 33 ALA HB1 H 15.893 -21.038 4.381 1.00 . A A . 33 ALA HB1 1 1
7 13208 1 1 33 ALA HB2 H 17.595 -21.497 4.446 1.00 . A A . 33 ALA HB2 1 1
7 13209 1 1 33 ALA HB3 H 17.045 -20.315 3.258 1.00 . A A . 33 ALA HB3 1 1
7 13210 1 1 33 ALA N N 17.676 -23.215 2.707 1.00 . A A . 33 ALA N 1 1
7 13211 1 1 33 ALA O O 15.475 -20.737 1.343 1.00 . A A . 33 ALA O 1 1
7 13212 1 1 34 ASP C C 16.698 -20.512 -1.160 1.00 . A A . 34 ASP C 1 1
7 13213 1 1 34 ASP CA C 16.327 -21.981 -0.982 1.00 . A A . 34 ASP CA 1 1
7 13214 1 1 34 ASP CB C 14.850 -22.192 -1.318 1.00 . A A . 34 ASP CB 1 1
7 13215 1 1 34 ASP CG C 14.543 -23.625 -1.704 1.00 . A A . 34 ASP CG 1 1
7 13216 1 1 34 ASP H H 17.141 -23.236 0.517 1.00 . A A . 34 ASP H 1 1
7 13217 1 1 34 ASP HA H 16.928 -22.575 -1.654 1.00 . A A . 34 ASP HA 1 1
7 13218 1 1 34 ASP HB2 H 14.252 -21.935 -0.456 1.00 . A A . 34 ASP HB2 1 1
7 13219 1 1 34 ASP HB3 H 14.580 -21.549 -2.143 1.00 . A A . 34 ASP HB3 1 1
7 13220 1 1 34 ASP N N 16.606 -22.426 0.379 1.00 . A A . 34 ASP N 1 1
7 13221 1 1 34 ASP O O 15.992 -19.760 -1.832 1.00 . A A . 34 ASP O 1 1
7 13222 1 1 34 ASP OD1 O 15.291 -24.528 -1.275 1.00 . A A . 34 ASP OD1 1 1
7 13223 1 1 34 ASP OD2 O 13.555 -23.844 -2.436 1.00 . A A . 34 ASP OD2 1 1
7 13224 1 1 35 LEU C C 19.586 -18.646 -1.412 1.00 . A A . 35 LEU C 1 1
7 13225 1 1 35 LEU CA C 18.272 -18.729 -0.642 1.00 . A A . 35 LEU CA 1 1
7 13226 1 1 35 LEU CB C 18.450 -18.138 0.758 1.00 . A A . 35 LEU CB 1 1
7 13227 1 1 35 LEU CD1 C 18.598 -15.724 0.100 1.00 . A A . 35 LEU CD1 1 1
7 13228 1 1 35 LEU CD2 C 19.523 -16.476 2.299 1.00 . A A . 35 LEU CD2 1 1
7 13229 1 1 35 LEU CG C 19.283 -16.859 0.845 1.00 . A A . 35 LEU CG 1 1
7 13230 1 1 35 LEU H H 18.329 -20.755 -0.030 1.00 . A A . 35 LEU H 1 1
7 13231 1 1 35 LEU HA H 17.522 -18.161 -1.171 1.00 . A A . 35 LEU HA 1 1
7 13232 1 1 35 LEU HB2 H 17.470 -17.922 1.152 1.00 . A A . 35 LEU HB2 1 1
7 13233 1 1 35 LEU HB3 H 18.927 -18.887 1.374 1.00 . A A . 35 LEU HB3 1 1
7 13234 1 1 35 LEU HD11 H 18.991 -15.663 -0.903 1.00 . A A . 35 LEU HD11 1 1
7 13235 1 1 35 LEU HD12 H 18.780 -14.793 0.616 1.00 . A A . 35 LEU HD12 1 1
7 13236 1 1 35 LEU HD13 H 17.534 -15.911 0.059 1.00 . A A . 35 LEU HD13 1 1
7 13237 1 1 35 LEU HD21 H 20.582 -16.343 2.465 1.00 . A A . 35 LEU HD21 1 1
7 13238 1 1 35 LEU HD22 H 19.153 -17.261 2.943 1.00 . A A . 35 LEU HD22 1 1
7 13239 1 1 35 LEU HD23 H 19.005 -15.555 2.519 1.00 . A A . 35 LEU HD23 1 1
7 13240 1 1 35 LEU HG H 20.244 -17.030 0.380 1.00 . A A . 35 LEU HG 1 1
7 13241 1 1 35 LEU N N 17.808 -20.110 -0.552 1.00 . A A . 35 LEU N 1 1
7 13242 1 1 35 LEU O O 20.483 -19.466 -1.218 1.00 . A A . 35 LEU O 1 1
7 13243 1 1 36 GLN C C 21.569 -16.130 -2.746 1.00 . A A . 36 GLN C 1 1
7 13244 1 1 36 GLN CA C 20.898 -17.458 -3.082 1.00 . A A . 36 GLN CA 1 1
7 13245 1 1 36 GLN CB C 20.561 -17.509 -4.574 1.00 . A A . 36 GLN CB 1 1
7 13246 1 1 36 GLN CD C 19.620 -18.859 -6.491 1.00 . A A . 36 GLN CD 1 1
7 13247 1 1 36 GLN CG C 19.856 -18.788 -4.995 1.00 . A A . 36 GLN CG 1 1
7 13248 1 1 36 GLN H H 18.943 -17.028 -2.394 1.00 . A A . 36 GLN H 1 1
7 13249 1 1 36 GLN HA H 21.580 -18.261 -2.849 1.00 . A A . 36 GLN HA 1 1
7 13250 1 1 36 GLN HB2 H 19.920 -16.674 -4.814 1.00 . A A . 36 GLN HB2 1 1
7 13251 1 1 36 GLN HB3 H 21.476 -17.425 -5.140 1.00 . A A . 36 GLN HB3 1 1
7 13252 1 1 36 GLN HE21 H 18.985 -16.975 -6.505 1.00 . A A . 36 GLN HE21 1 1
7 13253 1 1 36 GLN HE22 H 18.989 -17.778 -8.034 1.00 . A A . 36 GLN HE22 1 1
7 13254 1 1 36 GLN HG2 H 20.463 -19.632 -4.701 1.00 . A A . 36 GLN HG2 1 1
7 13255 1 1 36 GLN HG3 H 18.901 -18.840 -4.491 1.00 . A A . 36 GLN HG3 1 1
7 13256 1 1 36 GLN N N 19.692 -17.649 -2.284 1.00 . A A . 36 GLN N 1 1
7 13257 1 1 36 GLN NE2 N 19.149 -17.760 -7.069 1.00 . A A . 36 GLN NE2 1 1
7 13258 1 1 36 GLN O O 20.917 -15.195 -2.281 1.00 . A A . 36 GLN O 1 1
7 13259 1 1 36 GLN OE1 O 19.858 -19.890 -7.120 1.00 . A A . 36 GLN OE1 1 1
7 13260 1 1 37 ILE C C 24.233 -14.266 -3.983 1.00 . A A . 37 ILE C 1 1
7 13261 1 1 37 ILE CA C 23.633 -14.843 -2.705 1.00 . A A . 37 ILE CA 1 1
7 13262 1 1 37 ILE CB C 24.764 -15.105 -1.693 1.00 . A A . 37 ILE CB 1 1
7 13263 1 1 37 ILE CD1 C 25.252 -16.017 0.632 1.00 . A A . 37 ILE CD1 1 1
7 13264 1 1 37 ILE CG1 C 24.199 -15.729 -0.415 1.00 . A A . 37 ILE CG1 1 1
7 13265 1 1 37 ILE CG2 C 25.502 -13.813 -1.377 1.00 . A A . 37 ILE CG2 1 1
7 13266 1 1 37 ILE H H 23.338 -16.835 -3.354 1.00 . A A . 37 ILE H 1 1
7 13267 1 1 37 ILE HA H 22.956 -14.117 -2.278 1.00 . A A . 37 ILE HA 1 1
7 13268 1 1 37 ILE HB H 25.465 -15.792 -2.141 1.00 . A A . 37 ILE HB 1 1
7 13269 1 1 37 ILE HD11 H 24.775 -16.378 1.532 1.00 . A A . 37 ILE HD11 1 1
7 13270 1 1 37 ILE HD12 H 25.935 -16.766 0.261 1.00 . A A . 37 ILE HD12 1 1
7 13271 1 1 37 ILE HD13 H 25.797 -15.111 0.854 1.00 . A A . 37 ILE HD13 1 1
7 13272 1 1 37 ILE HG12 H 23.477 -15.055 0.018 1.00 . A A . 37 ILE HG12 1 1
7 13273 1 1 37 ILE HG13 H 23.712 -16.661 -0.663 1.00 . A A . 37 ILE HG13 1 1
7 13274 1 1 37 ILE HG21 H 26.558 -13.948 -1.560 1.00 . A A . 37 ILE HG21 1 1
7 13275 1 1 37 ILE HG22 H 25.127 -13.021 -2.008 1.00 . A A . 37 ILE HG22 1 1
7 13276 1 1 37 ILE HG23 H 25.347 -13.553 -0.341 1.00 . A A . 37 ILE HG23 1 1
7 13277 1 1 37 ILE N N 22.874 -16.056 -2.983 1.00 . A A . 37 ILE N 1 1
7 13278 1 1 37 ILE O O 24.973 -14.944 -4.695 1.00 . A A . 37 ILE O 1 1
7 13279 1 1 38 ASP C C 25.342 -11.182 -5.076 1.00 . A A . 38 ASP C 1 1
7 13280 1 1 38 ASP CA C 24.421 -12.337 -5.455 1.00 . A A . 38 ASP CA 1 1
7 13281 1 1 38 ASP CB C 23.263 -11.822 -6.312 1.00 . A A . 38 ASP CB 1 1
7 13282 1 1 38 ASP CG C 22.061 -12.745 -6.276 1.00 . A A . 38 ASP CG 1 1
7 13283 1 1 38 ASP H H 23.317 -12.519 -3.658 1.00 . A A . 38 ASP H 1 1
7 13284 1 1 38 ASP HA H 24.985 -13.058 -6.027 1.00 . A A . 38 ASP HA 1 1
7 13285 1 1 38 ASP HB2 H 22.959 -10.851 -5.948 1.00 . A A . 38 ASP HB2 1 1
7 13286 1 1 38 ASP HB3 H 23.594 -11.731 -7.336 1.00 . A A . 38 ASP HB3 1 1
7 13287 1 1 38 ASP N N 23.911 -13.008 -4.265 1.00 . A A . 38 ASP N 1 1
7 13288 1 1 38 ASP O O 25.543 -10.897 -3.896 1.00 . A A . 38 ASP O 1 1
7 13289 1 1 38 ASP OD1 O 21.335 -12.734 -5.259 1.00 . A A . 38 ASP OD1 1 1
7 13290 1 1 38 ASP OD2 O 21.846 -13.479 -7.263 1.00 . A A . 38 ASP OD2 1 1
7 13291 1 1 39 GLY C C 26.379 -8.152 -6.581 1.00 . A A . 39 GLY C 1 1
7 13292 1 1 39 GLY CA C 26.794 -9.405 -5.836 1.00 . A A . 39 GLY CA 1 1
7 13293 1 1 39 GLY H H 25.703 -10.792 -7.006 1.00 . A A . 39 GLY H 1 1
7 13294 1 1 39 GLY HA2 H 26.804 -9.195 -4.777 1.00 . A A . 39 GLY HA2 1 1
7 13295 1 1 39 GLY HA3 H 27.791 -9.681 -6.148 1.00 . A A . 39 GLY HA3 1 1
7 13296 1 1 39 GLY N N 25.900 -10.520 -6.085 1.00 . A A . 39 GLY N 1 1
7 13297 1 1 39 GLY O O 25.766 -8.229 -7.647 1.00 . A A . 39 GLY O 1 1
7 13298 1 1 40 CYS C C 27.047 -4.562 -5.912 1.00 . A A . 40 CYS C 1 1
7 13299 1 1 40 CYS CA C 26.367 -5.719 -6.638 1.00 . A A . 40 CYS CA 1 1
7 13300 1 1 40 CYS CB C 24.851 -5.519 -6.632 1.00 . A A . 40 CYS CB 1 1
7 13301 1 1 40 CYS H H 27.200 -6.997 -5.171 1.00 . A A . 40 CYS H 1 1
7 13302 1 1 40 CYS HA H 26.716 -5.741 -7.659 1.00 . A A . 40 CYS HA 1 1
7 13303 1 1 40 CYS HB2 H 24.373 -6.455 -6.382 1.00 . A A . 40 CYS HB2 1 1
7 13304 1 1 40 CYS HB3 H 24.596 -4.781 -5.886 1.00 . A A . 40 CYS HB3 1 1
7 13305 1 1 40 CYS HG H 24.049 -6.021 -9.000 1.00 . A A . 40 CYS HG 1 1
7 13306 1 1 40 CYS N N 26.712 -6.994 -6.020 1.00 . A A . 40 CYS N 1 1
7 13307 1 1 40 CYS O O 27.438 -4.689 -4.751 1.00 . A A . 40 CYS O 1 1
7 13308 1 1 40 CYS SG S 24.174 -4.962 -8.214 1.00 . A A . 40 CYS SG 1 1
7 13309 1 1 41 ASP C C 26.776 -1.308 -5.446 1.00 . A A . 41 ASP C 1 1
7 13310 1 1 41 ASP CA C 27.820 -2.257 -6.025 1.00 . A A . 41 ASP CA 1 1
7 13311 1 1 41 ASP CB C 28.657 -1.532 -7.081 1.00 . A A . 41 ASP CB 1 1
7 13312 1 1 41 ASP CG C 29.574 -2.472 -7.839 1.00 . A A . 41 ASP CG 1 1
7 13313 1 1 41 ASP H H 26.855 -3.398 -7.525 1.00 . A A . 41 ASP H 1 1
7 13314 1 1 41 ASP HA H 28.470 -2.587 -5.229 1.00 . A A . 41 ASP HA 1 1
7 13315 1 1 41 ASP HB2 H 27.996 -1.056 -7.790 1.00 . A A . 41 ASP HB2 1 1
7 13316 1 1 41 ASP HB3 H 29.262 -0.780 -6.597 1.00 . A A . 41 ASP HB3 1 1
7 13317 1 1 41 ASP N N 27.187 -3.437 -6.604 1.00 . A A . 41 ASP N 1 1
7 13318 1 1 41 ASP O O 27.016 -0.107 -5.324 1.00 . A A . 41 ASP O 1 1
7 13319 1 1 41 ASP OD1 O 30.677 -2.762 -7.331 1.00 . A A . 41 ASP OD1 1 1
7 13320 1 1 41 ASP OD2 O 29.189 -2.918 -8.940 1.00 . A A . 41 ASP OD2 1 1
7 13321 1 1 42 GLN C C 24.296 -1.420 -3.067 1.00 . A A . 42 GLN C 1 1
7 13322 1 1 42 GLN CA C 24.536 -1.056 -4.529 1.00 . A A . 42 GLN CA 1 1
7 13323 1 1 42 GLN CB C 23.251 -1.257 -5.334 1.00 . A A . 42 GLN CB 1 1
7 13324 1 1 42 GLN CD C 22.203 -1.613 -7.605 1.00 . A A . 42 GLN CD 1 1
7 13325 1 1 42 GLN CG C 23.483 -1.360 -6.833 1.00 . A A . 42 GLN CG 1 1
7 13326 1 1 42 GLN H H 25.487 -2.818 -5.215 1.00 . A A . 42 GLN H 1 1
7 13327 1 1 42 GLN HA H 24.827 -0.018 -4.585 1.00 . A A . 42 GLN HA 1 1
7 13328 1 1 42 GLN HB2 H 22.771 -2.165 -5.002 1.00 . A A . 42 GLN HB2 1 1
7 13329 1 1 42 GLN HB3 H 22.592 -0.422 -5.151 1.00 . A A . 42 GLN HB3 1 1
7 13330 1 1 42 GLN HE21 H 23.185 -1.468 -9.328 1.00 . A A . 42 GLN HE21 1 1
7 13331 1 1 42 GLN HE22 H 21.491 -1.783 -9.453 1.00 . A A . 42 GLN HE22 1 1
7 13332 1 1 42 GLN HG2 H 23.919 -0.435 -7.182 1.00 . A A . 42 GLN HG2 1 1
7 13333 1 1 42 GLN HG3 H 24.168 -2.173 -7.023 1.00 . A A . 42 GLN HG3 1 1
7 13334 1 1 42 GLN N N 25.618 -1.855 -5.093 1.00 . A A . 42 GLN N 1 1
7 13335 1 1 42 GLN NE2 N 22.302 -1.621 -8.929 1.00 . A A . 42 GLN NE2 1 1
7 13336 1 1 42 GLN O O 23.337 -2.111 -2.724 1.00 . A A . 42 GLN O 1 1
7 13337 1 1 42 GLN OE1 O 21.136 -1.797 -7.018 1.00 . A A . 42 GLN OE1 1 1
7 13338 1 1 43 PRO C C 23.919 -0.481 -0.099 1.00 . A A . 43 PRO C 1 1
7 13339 1 1 43 PRO CA C 25.094 -1.208 -0.745 1.00 . A A . 43 PRO CA 1 1
7 13340 1 1 43 PRO CB C 26.420 -0.672 -0.200 1.00 . A A . 43 PRO CB 1 1
7 13341 1 1 43 PRO CD C 26.355 -0.115 -2.524 1.00 . A A . 43 PRO CD 1 1
7 13342 1 1 43 PRO CG C 26.844 0.363 -1.184 1.00 . A A . 43 PRO CG 1 1
7 13343 1 1 43 PRO HA H 25.019 -2.265 -0.539 1.00 . A A . 43 PRO HA 1 1
7 13344 1 1 43 PRO HB2 H 26.262 -0.245 0.781 1.00 . A A . 43 PRO HB2 1 1
7 13345 1 1 43 PRO HB3 H 27.138 -1.475 -0.138 1.00 . A A . 43 PRO HB3 1 1
7 13346 1 1 43 PRO HD2 H 26.067 0.723 -3.141 1.00 . A A . 43 PRO HD2 1 1
7 13347 1 1 43 PRO HD3 H 27.116 -0.703 -3.015 1.00 . A A . 43 PRO HD3 1 1
7 13348 1 1 43 PRO HG2 H 26.393 1.312 -0.937 1.00 . A A . 43 PRO HG2 1 1
7 13349 1 1 43 PRO HG3 H 27.921 0.447 -1.186 1.00 . A A . 43 PRO HG3 1 1
7 13350 1 1 43 PRO N N 25.188 -0.945 -2.185 1.00 . A A . 43 PRO N 1 1
7 13351 1 1 43 PRO O O 23.567 0.628 -0.498 1.00 . A A . 43 PRO O 1 1
7 13352 1 1 44 GLY C C 22.390 -0.445 3.090 1.00 . A A . 44 GLY C 1 1
7 13353 1 1 44 GLY CA C 22.188 -0.511 1.589 1.00 . A A . 44 GLY CA 1 1
7 13354 1 1 44 GLY H H 23.641 -1.997 1.179 1.00 . A A . 44 GLY H 1 1
7 13355 1 1 44 GLY HA2 H 22.043 0.490 1.211 1.00 . A A . 44 GLY HA2 1 1
7 13356 1 1 44 GLY HA3 H 21.303 -1.095 1.382 1.00 . A A . 44 GLY HA3 1 1
7 13357 1 1 44 GLY N N 23.316 -1.114 0.903 1.00 . A A . 44 GLY N 1 1
7 13358 1 1 44 GLY O O 23.273 -1.097 3.648 1.00 . A A . 44 GLY O 1 1
7 13359 1 1 45 PRO C C 21.190 -0.722 5.974 1.00 . A A . 45 PRO C 1 1
7 13360 1 1 45 PRO CA C 21.631 0.529 5.222 1.00 . A A . 45 PRO CA 1 1
7 13361 1 1 45 PRO CB C 20.664 1.684 5.493 1.00 . A A . 45 PRO CB 1 1
7 13362 1 1 45 PRO CD C 20.483 1.166 3.166 1.00 . A A . 45 PRO CD 1 1
7 13363 1 1 45 PRO CG C 19.700 1.646 4.357 1.00 . A A . 45 PRO CG 1 1
7 13364 1 1 45 PRO HA H 22.625 0.807 5.540 1.00 . A A . 45 PRO HA 1 1
7 13365 1 1 45 PRO HB2 H 20.166 1.526 6.440 1.00 . A A . 45 PRO HB2 1 1
7 13366 1 1 45 PRO HB3 H 21.208 2.616 5.518 1.00 . A A . 45 PRO HB3 1 1
7 13367 1 1 45 PRO HD2 H 19.859 0.561 2.525 1.00 . A A . 45 PRO HD2 1 1
7 13368 1 1 45 PRO HD3 H 20.889 2.004 2.619 1.00 . A A . 45 PRO HD3 1 1
7 13369 1 1 45 PRO HG2 H 18.897 0.960 4.580 1.00 . A A . 45 PRO HG2 1 1
7 13370 1 1 45 PRO HG3 H 19.310 2.637 4.174 1.00 . A A . 45 PRO HG3 1 1
7 13371 1 1 45 PRO N N 21.558 0.360 3.767 1.00 . A A . 45 PRO N 1 1
7 13372 1 1 45 PRO O O 21.468 -0.873 7.163 1.00 . A A . 45 PRO O 1 1
7 13373 1 1 46 ASP C C 21.160 -3.593 6.576 1.00 . A A . 46 ASP C 1 1
7 13374 1 1 46 ASP CA C 20.024 -2.856 5.874 1.00 . A A . 46 ASP CA 1 1
7 13375 1 1 46 ASP CB C 19.398 -3.757 4.808 1.00 . A A . 46 ASP CB 1 1
7 13376 1 1 46 ASP CG C 18.479 -2.995 3.873 1.00 . A A . 46 ASP CG 1 1
7 13377 1 1 46 ASP H H 20.312 -1.439 4.327 1.00 . A A . 46 ASP H 1 1
7 13378 1 1 46 ASP HA H 19.271 -2.602 6.604 1.00 . A A . 46 ASP HA 1 1
7 13379 1 1 46 ASP HB2 H 20.184 -4.209 4.221 1.00 . A A . 46 ASP HB2 1 1
7 13380 1 1 46 ASP HB3 H 18.825 -4.533 5.293 1.00 . A A . 46 ASP HB3 1 1
7 13381 1 1 46 ASP N N 20.502 -1.617 5.272 1.00 . A A . 46 ASP N 1 1
7 13382 1 1 46 ASP O O 22.060 -4.127 5.930 1.00 . A A . 46 ASP O 1 1
7 13383 1 1 46 ASP OD1 O 17.463 -2.450 4.353 1.00 . A A . 46 ASP OD1 1 1
7 13384 1 1 46 ASP OD2 O 18.777 -2.943 2.662 1.00 . A A . 46 ASP OD2 1 1
7 13385 1 1 47 ASN C C 21.537 -5.419 9.519 1.00 . A A . 47 ASN C 1 1
7 13386 1 1 47 ASN CA C 22.139 -4.285 8.695 1.00 . A A . 47 ASN CA 1 1
7 13387 1 1 47 ASN CB C 22.835 -3.283 9.618 1.00 . A A . 47 ASN CB 1 1
7 13388 1 1 47 ASN CG C 24.194 -3.771 10.081 1.00 . A A . 47 ASN CG 1 1
7 13389 1 1 47 ASN H H 20.369 -3.171 8.364 1.00 . A A . 47 ASN H 1 1
7 13390 1 1 47 ASN HA H 22.866 -4.698 8.013 1.00 . A A . 47 ASN HA 1 1
7 13391 1 1 47 ASN HB2 H 22.970 -2.350 9.090 1.00 . A A . 47 ASN HB2 1 1
7 13392 1 1 47 ASN HB3 H 22.218 -3.113 10.488 1.00 . A A . 47 ASN HB3 1 1
7 13393 1 1 47 ASN HD21 H 24.961 -1.954 9.829 1.00 . A A . 47 ASN HD21 1 1
7 13394 1 1 47 ASN HD22 H 26.058 -3.159 10.401 1.00 . A A . 47 ASN HD22 1 1
7 13395 1 1 47 ASN N N 21.112 -3.615 7.904 1.00 . A A . 47 ASN N 1 1
7 13396 1 1 47 ASN ND2 N 25.169 -2.870 10.107 1.00 . A A . 47 ASN ND2 1 1
7 13397 1 1 47 ASN O O 21.112 -5.215 10.657 1.00 . A A . 47 ASN O 1 1
7 13398 1 1 47 ASN OD1 O 24.364 -4.945 10.413 1.00 . A A . 47 ASN OD1 1 1
7 13399 1 1 48 ILE C C 21.557 -7.935 11.011 1.00 . A A . 48 ILE C 1 1
7 13400 1 1 48 ILE CA C 20.957 -7.779 9.618 1.00 . A A . 48 ILE CA 1 1
7 13401 1 1 48 ILE CB C 21.209 -9.070 8.816 1.00 . A A . 48 ILE CB 1 1
7 13402 1 1 48 ILE CD1 C 21.393 -9.535 6.320 1.00 . A A . 48 ILE CD1 1 1
7 13403 1 1 48 ILE CG1 C 20.543 -8.979 7.441 1.00 . A A . 48 ILE CG1 1 1
7 13404 1 1 48 ILE CG2 C 20.693 -10.279 9.581 1.00 . A A . 48 ILE CG2 1 1
7 13405 1 1 48 ILE H H 21.858 -6.712 8.029 1.00 . A A . 48 ILE H 1 1
7 13406 1 1 48 ILE HA H 19.889 -7.640 9.711 1.00 . A A . 48 ILE HA 1 1
7 13407 1 1 48 ILE HB H 22.274 -9.183 8.685 1.00 . A A . 48 ILE HB 1 1
7 13408 1 1 48 ILE HD11 H 22.267 -8.913 6.188 1.00 . A A . 48 ILE HD11 1 1
7 13409 1 1 48 ILE HD12 H 21.699 -10.541 6.564 1.00 . A A . 48 ILE HD12 1 1
7 13410 1 1 48 ILE HD13 H 20.819 -9.546 5.404 1.00 . A A . 48 ILE HD13 1 1
7 13411 1 1 48 ILE HG12 H 19.617 -9.532 7.459 1.00 . A A . 48 ILE HG12 1 1
7 13412 1 1 48 ILE HG13 H 20.334 -7.943 7.218 1.00 . A A . 48 ILE HG13 1 1
7 13413 1 1 48 ILE HG21 H 21.337 -10.470 10.428 1.00 . A A . 48 ILE HG21 1 1
7 13414 1 1 48 ILE HG22 H 19.690 -10.083 9.930 1.00 . A A . 48 ILE HG22 1 1
7 13415 1 1 48 ILE HG23 H 20.688 -11.141 8.932 1.00 . A A . 48 ILE HG23 1 1
7 13416 1 1 48 ILE N N 21.504 -6.613 8.937 1.00 . A A . 48 ILE N 1 1
7 13417 1 1 48 ILE O O 22.773 -8.019 11.184 1.00 . A A . 48 ILE O 1 1
7 13418 1 1 49 PRO C C 21.664 -9.513 13.719 1.00 . A A . 49 PRO C 1 1
7 13419 1 1 49 PRO CA C 21.106 -8.125 13.426 1.00 . A A . 49 PRO CA 1 1
7 13420 1 1 49 PRO CB C 19.814 -7.890 14.213 1.00 . A A . 49 PRO CB 1 1
7 13421 1 1 49 PRO CD C 19.222 -7.881 11.897 1.00 . A A . 49 PRO CD 1 1
7 13422 1 1 49 PRO CG C 18.723 -8.253 13.266 1.00 . A A . 49 PRO CG 1 1
7 13423 1 1 49 PRO HA H 21.837 -7.379 13.702 1.00 . A A . 49 PRO HA 1 1
7 13424 1 1 49 PRO HB2 H 19.804 -8.523 15.090 1.00 . A A . 49 PRO HB2 1 1
7 13425 1 1 49 PRO HB3 H 19.751 -6.854 14.509 1.00 . A A . 49 PRO HB3 1 1
7 13426 1 1 49 PRO HD2 H 18.856 -8.580 11.159 1.00 . A A . 49 PRO HD2 1 1
7 13427 1 1 49 PRO HD3 H 18.923 -6.874 11.647 1.00 . A A . 49 PRO HD3 1 1
7 13428 1 1 49 PRO HG2 H 18.528 -9.314 13.318 1.00 . A A . 49 PRO HG2 1 1
7 13429 1 1 49 PRO HG3 H 17.830 -7.694 13.503 1.00 . A A . 49 PRO HG3 1 1
7 13430 1 1 49 PRO N N 20.685 -7.976 12.030 1.00 . A A . 49 PRO N 1 1
7 13431 1 1 49 PRO O O 21.973 -10.274 12.802 1.00 . A A . 49 PRO O 1 1
7 13432 1 1 50 ASP C C 21.683 -11.576 16.734 1.00 . A A . 50 ASP C 1 1
7 13433 1 1 50 ASP CA C 22.309 -11.135 15.415 1.00 . A A . 50 ASP CA 1 1
7 13434 1 1 50 ASP CB C 23.831 -11.079 15.552 1.00 . A A . 50 ASP CB 1 1
7 13435 1 1 50 ASP CG C 24.521 -10.779 14.236 1.00 . A A . 50 ASP CG 1 1
7 13436 1 1 50 ASP H H 21.526 -9.187 15.686 1.00 . A A . 50 ASP H 1 1
7 13437 1 1 50 ASP HA H 22.052 -11.854 14.651 1.00 . A A . 50 ASP HA 1 1
7 13438 1 1 50 ASP HB2 H 24.094 -10.306 16.260 1.00 . A A . 50 ASP HB2 1 1
7 13439 1 1 50 ASP HB3 H 24.189 -12.031 15.917 1.00 . A A . 50 ASP HB3 1 1
7 13440 1 1 50 ASP N N 21.790 -9.837 15.001 1.00 . A A . 50 ASP N 1 1
7 13441 1 1 50 ASP O O 22.239 -11.340 17.807 1.00 . A A . 50 ASP O 1 1
7 13442 1 1 50 ASP OD1 O 24.234 -11.479 13.242 1.00 . A A . 50 ASP OD1 1 1
7 13443 1 1 50 ASP OD2 O 25.346 -9.843 14.199 1.00 . A A . 50 ASP OD2 1 1
7 13444 1 1 51 CYS C C 18.553 -13.450 17.448 1.00 . A A . 51 CYS C 1 1
7 13445 1 1 51 CYS CA C 19.817 -12.688 17.833 1.00 . A A . 51 CYS CA 1 1
7 13446 1 1 51 CYS CB C 19.459 -11.510 18.742 1.00 . A A . 51 CYS CB 1 1
7 13447 1 1 51 CYS H H 20.127 -12.373 15.763 1.00 . A A . 51 CYS H 1 1
7 13448 1 1 51 CYS HA H 20.477 -13.356 18.367 1.00 . A A . 51 CYS HA 1 1
7 13449 1 1 51 CYS HB2 H 20.168 -11.465 19.556 1.00 . A A . 51 CYS HB2 1 1
7 13450 1 1 51 CYS HB3 H 19.515 -10.595 18.172 1.00 . A A . 51 CYS HB3 1 1
7 13451 1 1 51 CYS N N 20.521 -12.215 16.647 1.00 . A A . 51 CYS N 1 1
7 13452 1 1 51 CYS O O 18.263 -14.512 17.999 1.00 . A A . 51 CYS O 1 1
7 13453 1 1 51 CYS SG S 17.791 -11.612 19.468 1.00 . A A . 51 CYS SG 1 1
7 13454 1 1 52 ASP C C 15.675 -13.895 17.215 1.00 . A A . 52 ASP C 1 1
7 13455 1 1 52 ASP CA C 16.571 -13.528 16.037 1.00 . A A . 52 ASP CA 1 1
7 13456 1 1 52 ASP CB C 16.887 -14.777 15.213 1.00 . A A . 52 ASP CB 1 1
7 13457 1 1 52 ASP CG C 15.681 -15.679 15.043 1.00 . A A . 52 ASP CG 1 1
7 13458 1 1 52 ASP H H 18.088 -12.052 16.097 1.00 . A A . 52 ASP H 1 1
7 13459 1 1 52 ASP HA H 16.051 -12.818 15.412 1.00 . A A . 52 ASP HA 1 1
7 13460 1 1 52 ASP HB2 H 17.229 -14.477 14.233 1.00 . A A . 52 ASP HB2 1 1
7 13461 1 1 52 ASP HB3 H 17.668 -15.338 15.706 1.00 . A A . 52 ASP HB3 1 1
7 13462 1 1 52 ASP N N 17.804 -12.900 16.498 1.00 . A A . 52 ASP N 1 1
7 13463 1 1 52 ASP O O 15.735 -15.011 17.732 1.00 . A A . 52 ASP O 1 1
7 13464 1 1 52 ASP OD1 O 14.803 -15.349 14.218 1.00 . A A . 52 ASP OD1 1 1
7 13465 1 1 52 ASP OD2 O 15.614 -16.717 15.735 1.00 . A A . 52 ASP OD2 1 1
7 13466 1 1 53 CYS C C 12.777 -14.075 18.345 1.00 . A A . 53 CYS C 1 1
7 13467 1 1 53 CYS CA C 13.935 -13.169 18.755 1.00 . A A . 53 CYS CA 1 1
7 13468 1 1 53 CYS CB C 13.394 -11.835 19.273 1.00 . A A . 53 CYS CB 1 1
7 13469 1 1 53 CYS H H 14.841 -12.077 17.185 1.00 . A A . 53 CYS H 1 1
7 13470 1 1 53 CYS HA H 14.491 -13.652 19.544 1.00 . A A . 53 CYS HA 1 1
7 13471 1 1 53 CYS HB2 H 13.311 -11.145 18.446 1.00 . A A . 53 CYS HB2 1 1
7 13472 1 1 53 CYS HB3 H 12.416 -11.994 19.702 1.00 . A A . 53 CYS HB3 1 1
7 13473 1 1 53 CYS N N 14.843 -12.948 17.637 1.00 . A A . 53 CYS N 1 1
7 13474 1 1 53 CYS O O 12.730 -14.570 17.218 1.00 . A A . 53 CYS O 1 1
7 13475 1 1 53 CYS SG S 14.439 -11.051 20.543 1.00 . A A . 53 CYS SG 1 1
7 13476 1 1 54 THR C C 9.459 -14.296 18.664 1.00 . A A . 54 THR C 1 1
7 13477 1 1 54 THR CA C 10.687 -15.133 19.002 1.00 . A A . 54 THR CA 1 1
7 13478 1 1 54 THR CB C 10.362 -16.035 20.208 1.00 . A A . 54 THR CB 1 1
7 13479 1 1 54 THR CG2 C 11.456 -17.071 20.419 1.00 . A A . 54 THR CG2 1 1
7 13480 1 1 54 THR H H 11.937 -13.865 20.146 1.00 . A A . 54 THR H 1 1
7 13481 1 1 54 THR HA H 10.922 -15.766 18.159 1.00 . A A . 54 THR HA 1 1
7 13482 1 1 54 THR HB H 9.432 -16.550 20.014 1.00 . A A . 54 THR HB 1 1
7 13483 1 1 54 THR HG1 H 11.085 -15.057 21.761 1.00 . A A . 54 THR HG1 1 1
7 13484 1 1 54 THR HG21 H 12.200 -16.973 19.642 1.00 . A A . 54 THR HG21 1 1
7 13485 1 1 54 THR HG22 H 11.026 -18.061 20.383 1.00 . A A . 54 THR HG22 1 1
7 13486 1 1 54 THR HG23 H 11.920 -16.914 21.381 1.00 . A A . 54 THR HG23 1 1
7 13487 1 1 54 THR N N 11.844 -14.288 19.267 1.00 . A A . 54 THR N 1 1
7 13488 1 1 54 THR O O 8.882 -14.430 17.585 1.00 . A A . 54 THR O 1 1
7 13489 1 1 54 THR OG1 O 10.218 -15.240 21.390 1.00 . A A . 54 THR OG1 1 1
7 13490 1 1 55 SER C C 8.270 -11.342 18.569 1.00 . A A . 55 SER C 1 1
7 13491 1 1 55 SER CA C 7.903 -12.572 19.393 1.00 . A A . 55 SER CA 1 1
7 13492 1 1 55 SER CB C 7.323 -12.141 20.742 1.00 . A A . 55 SER CB 1 1
7 13493 1 1 55 SER H H 9.566 -13.369 20.433 1.00 . A A . 55 SER H 1 1
7 13494 1 1 55 SER HA H 7.158 -13.141 18.857 1.00 . A A . 55 SER HA 1 1
7 13495 1 1 55 SER HB2 H 6.575 -11.380 20.583 1.00 . A A . 55 SER HB2 1 1
7 13496 1 1 55 SER HB3 H 6.871 -12.995 21.225 1.00 . A A . 55 SER HB3 1 1
7 13497 1 1 55 SER HG H 7.928 -11.201 22.351 1.00 . A A . 55 SER HG 1 1
7 13498 1 1 55 SER N N 9.065 -13.430 19.592 1.00 . A A . 55 SER N 1 1
7 13499 1 1 55 SER O O 8.816 -10.371 19.091 1.00 . A A . 55 SER O 1 1
7 13500 1 1 55 SER OG O 8.333 -11.620 21.588 1.00 . A A . 55 SER OG 1 1
7 13501 1 1 56 GLY C C 7.060 -9.801 15.622 1.00 . A A . 56 GLY C 1 1
7 13502 1 1 56 GLY CA C 8.272 -10.277 16.398 1.00 . A A . 56 GLY CA 1 1
7 13503 1 1 56 GLY H H 7.532 -12.192 16.914 1.00 . A A . 56 GLY H 1 1
7 13504 1 1 56 GLY HA2 H 8.650 -9.458 16.993 1.00 . A A . 56 GLY HA2 1 1
7 13505 1 1 56 GLY HA3 H 9.036 -10.583 15.699 1.00 . A A . 56 GLY HA3 1 1
7 13506 1 1 56 GLY N N 7.967 -11.392 17.275 1.00 . A A . 56 GLY N 1 1
7 13507 1 1 56 GLY O O 5.939 -9.830 16.129 1.00 . A A . 56 GLY O 1 1
7 13508 1 1 57 CYS C C 6.558 -9.025 12.065 1.00 . A A . 57 CYS C 1 1
7 13509 1 1 57 CYS CA C 6.203 -8.875 13.541 1.00 . A A . 57 CYS CA 1 1
7 13510 1 1 57 CYS CB C 5.898 -7.410 13.857 1.00 . A A . 57 CYS CB 1 1
7 13511 1 1 57 CYS H H 8.201 -9.363 14.039 1.00 . A A . 57 CYS H 1 1
7 13512 1 1 57 CYS HA H 5.327 -9.469 13.750 1.00 . A A . 57 CYS HA 1 1
7 13513 1 1 57 CYS HB2 H 5.117 -7.062 13.198 1.00 . A A . 57 CYS HB2 1 1
7 13514 1 1 57 CYS HB3 H 5.557 -7.334 14.879 1.00 . A A . 57 CYS HB3 1 1
7 13515 1 1 57 CYS HG H 8.014 -6.333 14.788 1.00 . A A . 57 CYS HG 1 1
7 13516 1 1 57 CYS N N 7.286 -9.361 14.389 1.00 . A A . 57 CYS N 1 1
7 13517 1 1 57 CYS O O 7.634 -8.614 11.630 1.00 . A A . 57 CYS O 1 1
7 13518 1 1 57 CYS SG S 7.315 -6.303 13.663 1.00 . A A . 57 CYS SG 1 1
7 13519 1 1 58 TYR C C 4.801 -9.113 9.049 1.00 . A A . 58 TYR C 1 1
7 13520 1 1 58 TYR CA C 5.867 -9.828 9.874 1.00 . A A . 58 TYR CA 1 1
7 13521 1 1 58 TYR CB C 5.862 -11.323 9.550 1.00 . A A . 58 TYR CB 1 1
7 13522 1 1 58 TYR CD1 C 3.997 -11.869 7.937 1.00 . A A . 58 TYR CD1 1 1
7 13523 1 1 58 TYR CD2 C 3.679 -12.388 10.241 1.00 . A A . 58 TYR CD2 1 1
7 13524 1 1 58 TYR CE1 C 2.741 -12.366 7.647 1.00 . A A . 58 TYR CE1 1 1
7 13525 1 1 58 TYR CE2 C 2.423 -12.889 9.960 1.00 . A A . 58 TYR CE2 1 1
7 13526 1 1 58 TYR CG C 4.487 -11.869 9.237 1.00 . A A . 58 TYR CG 1 1
7 13527 1 1 58 TYR CZ C 1.958 -12.876 8.661 1.00 . A A . 58 TYR CZ 1 1
7 13528 1 1 58 TYR H H 4.810 -9.925 11.705 1.00 . A A . 58 TYR H 1 1
7 13529 1 1 58 TYR HA H 6.835 -9.419 9.624 1.00 . A A . 58 TYR HA 1 1
7 13530 1 1 58 TYR HB2 H 6.492 -11.500 8.692 1.00 . A A . 58 TYR HB2 1 1
7 13531 1 1 58 TYR HB3 H 6.251 -11.869 10.396 1.00 . A A . 58 TYR HB3 1 1
7 13532 1 1 58 TYR HD1 H 4.613 -11.470 7.144 1.00 . A A . 58 TYR HD1 1 1
7 13533 1 1 58 TYR HD2 H 4.045 -12.397 11.258 1.00 . A A . 58 TYR HD2 1 1
7 13534 1 1 58 TYR HE1 H 2.378 -12.357 6.630 1.00 . A A . 58 TYR HE1 1 1
7 13535 1 1 58 TYR HE2 H 1.809 -13.287 10.755 1.00 . A A . 58 TYR HE2 1 1
7 13536 1 1 58 TYR HH H 0.114 -13.186 9.107 1.00 . A A . 58 TYR HH 1 1
7 13537 1 1 58 TYR N N 5.648 -9.619 11.301 1.00 . A A . 58 TYR N 1 1
7 13538 1 1 58 TYR O O 3.671 -8.928 9.500 1.00 . A A . 58 TYR O 1 1
7 13539 1 1 58 TYR OH O 0.708 -13.374 8.376 1.00 . A A . 58 TYR OH 1 1
7 13540 1 1 59 TYR C C 3.144 -8.954 6.467 1.00 . A A . 59 TYR C 1 1
7 13541 1 1 59 TYR CA C 4.248 -8.018 6.948 1.00 . A A . 59 TYR CA 1 1
7 13542 1 1 59 TYR CB C 5.001 -7.440 5.749 1.00 . A A . 59 TYR CB 1 1
7 13543 1 1 59 TYR CD1 C 3.496 -5.626 4.843 1.00 . A A . 59 TYR CD1 1 1
7 13544 1 1 59 TYR CD2 C 3.837 -7.574 3.512 1.00 . A A . 59 TYR CD2 1 1
7 13545 1 1 59 TYR CE1 C 2.666 -5.102 3.871 1.00 . A A . 59 TYR CE1 1 1
7 13546 1 1 59 TYR CE2 C 3.009 -7.057 2.534 1.00 . A A . 59 TYR CE2 1 1
7 13547 1 1 59 TYR CG C 4.094 -6.870 4.682 1.00 . A A . 59 TYR CG 1 1
7 13548 1 1 59 TYR CZ C 2.426 -5.821 2.718 1.00 . A A . 59 TYR CZ 1 1
7 13549 1 1 59 TYR H H 6.085 -8.890 7.534 1.00 . A A . 59 TYR H 1 1
7 13550 1 1 59 TYR HA H 3.800 -7.207 7.504 1.00 . A A . 59 TYR HA 1 1
7 13551 1 1 59 TYR HB2 H 5.652 -6.649 6.088 1.00 . A A . 59 TYR HB2 1 1
7 13552 1 1 59 TYR HB3 H 5.596 -8.220 5.296 1.00 . A A . 59 TYR HB3 1 1
7 13553 1 1 59 TYR HD1 H 3.687 -5.065 5.746 1.00 . A A . 59 TYR HD1 1 1
7 13554 1 1 59 TYR HD2 H 4.295 -8.542 3.371 1.00 . A A . 59 TYR HD2 1 1
7 13555 1 1 59 TYR HE1 H 2.210 -4.133 4.014 1.00 . A A . 59 TYR HE1 1 1
7 13556 1 1 59 TYR HE2 H 2.821 -7.619 1.632 1.00 . A A . 59 TYR HE2 1 1
7 13557 1 1 59 TYR HH H 0.800 -5.827 1.694 1.00 . A A . 59 TYR HH 1 1
7 13558 1 1 59 TYR N N 5.170 -8.714 7.837 1.00 . A A . 59 TYR N 1 1
7 13559 1 1 59 TYR O O 3.356 -9.775 5.575 1.00 . A A . 59 TYR O 1 1
7 13560 1 1 59 TYR OH O 1.601 -5.301 1.747 1.00 . A A . 59 TYR OH 1 1
7 13561 1 1 60 SER C C 0.126 -9.113 5.459 1.00 . A A . 60 SER C 1 1
7 13562 1 1 60 SER CA C 0.826 -9.659 6.700 1.00 . A A . 60 SER CA 1 1
7 13563 1 1 60 SER CB C -0.165 -9.742 7.862 1.00 . A A . 60 SER CB 1 1
7 13564 1 1 60 SER H H 1.857 -8.150 7.769 1.00 . A A . 60 SER H 1 1
7 13565 1 1 60 SER HA H 1.198 -10.649 6.483 1.00 . A A . 60 SER HA 1 1
7 13566 1 1 60 SER HB2 H 0.375 -9.716 8.796 1.00 . A A . 60 SER HB2 1 1
7 13567 1 1 60 SER HB3 H -0.843 -8.902 7.815 1.00 . A A . 60 SER HB3 1 1
7 13568 1 1 60 SER HG H -1.579 -10.871 7.111 1.00 . A A . 60 SER HG 1 1
7 13569 1 1 60 SER N N 1.964 -8.823 7.064 1.00 . A A . 60 SER N 1 1
7 13570 1 1 60 SER O O -0.404 -8.002 5.469 1.00 . A A . 60 SER O 1 1
7 13571 1 1 60 SER OG O -0.919 -10.941 7.805 1.00 . A A . 60 SER OG 1 1
7 13572 1 1 61 ARG C C -2.023 -9.538 3.263 1.00 . A A . 61 ARG C 1 1
7 13573 1 1 61 ARG CA C -0.503 -9.500 3.140 1.00 . A A . 61 ARG CA 1 1
7 13574 1 1 61 ARG CB C -0.050 -10.411 1.997 1.00 . A A . 61 ARG CB 1 1
7 13575 1 1 61 ARG CD C 0.479 -8.638 0.296 1.00 . A A . 61 ARG CD 1 1
7 13576 1 1 61 ARG CG C 1.026 -9.795 1.117 1.00 . A A . 61 ARG CG 1 1
7 13577 1 1 61 ARG CZ C 0.158 -9.572 -1.955 1.00 . A A . 61 ARG CZ 1 1
7 13578 1 1 61 ARG H H 0.569 -10.778 4.443 1.00 . A A . 61 ARG H 1 1
7 13579 1 1 61 ARG HA H -0.196 -8.488 2.924 1.00 . A A . 61 ARG HA 1 1
7 13580 1 1 61 ARG HB2 H 0.340 -11.328 2.416 1.00 . A A . 61 ARG HB2 1 1
7 13581 1 1 61 ARG HB3 H -0.903 -10.642 1.378 1.00 . A A . 61 ARG HB3 1 1
7 13582 1 1 61 ARG HD2 H -0.595 -8.613 0.405 1.00 . A A . 61 ARG HD2 1 1
7 13583 1 1 61 ARG HD3 H 0.900 -7.718 0.671 1.00 . A A . 61 ARG HD3 1 1
7 13584 1 1 61 ARG HE H 1.550 -8.230 -1.465 1.00 . A A . 61 ARG HE 1 1
7 13585 1 1 61 ARG HG2 H 1.826 -9.430 1.744 1.00 . A A . 61 ARG HG2 1 1
7 13586 1 1 61 ARG HG3 H 1.407 -10.552 0.448 1.00 . A A . 61 ARG HG3 1 1
7 13587 1 1 61 ARG HH11 H -1.124 -10.266 -0.557 1.00 . A A . 61 ARG HH11 1 1
7 13588 1 1 61 ARG HH12 H -1.339 -10.916 -2.148 1.00 . A A . 61 ARG HH12 1 1
7 13589 1 1 61 ARG HH21 H 1.277 -9.079 -3.565 1.00 . A A . 61 ARG HH21 1 1
7 13590 1 1 61 ARG HH22 H 0.028 -10.241 -3.858 1.00 . A A . 61 ARG HH22 1 1
7 13591 1 1 61 ARG N N 0.130 -9.903 4.390 1.00 . A A . 61 ARG N 1 1
7 13592 1 1 61 ARG NE N 0.808 -8.769 -1.121 1.00 . A A . 61 ARG NE 1 1
7 13593 1 1 61 ARG NH1 N -0.850 -10.313 -1.517 1.00 . A A . 61 ARG NH1 1 1
7 13594 1 1 61 ARG NH2 N 0.517 -9.636 -3.231 1.00 . A A . 61 ARG NH2 1 1
7 13595 1 1 61 ARG O O -2.730 -8.801 2.576 1.00 . A A . 61 ARG O 1 1
7 13596 1 1 62 SER C C -4.532 -9.288 5.003 1.00 . A A . 62 SER C 1 1
7 13597 1 1 62 SER CA C -3.956 -10.542 4.351 1.00 . A A . 62 SER CA 1 1
7 13598 1 1 62 SER CB C -4.250 -11.765 5.222 1.00 . A A . 62 SER CB 1 1
7 13599 1 1 62 SER H H -1.904 -10.965 4.659 1.00 . A A . 62 SER H 1 1
7 13600 1 1 62 SER HA H -4.420 -10.677 3.386 1.00 . A A . 62 SER HA 1 1
7 13601 1 1 62 SER HB2 H -5.074 -11.542 5.883 1.00 . A A . 62 SER HB2 1 1
7 13602 1 1 62 SER HB3 H -4.513 -12.599 4.588 1.00 . A A . 62 SER HB3 1 1
7 13603 1 1 62 SER HG H -3.407 -12.613 6.773 1.00 . A A . 62 SER HG 1 1
7 13604 1 1 62 SER N N -2.519 -10.404 4.141 1.00 . A A . 62 SER N 1 1
7 13605 1 1 62 SER O O -5.722 -8.997 4.870 1.00 . A A . 62 SER O 1 1
7 13606 1 1 62 SER OG O -3.121 -12.120 6.001 1.00 . A A . 62 SER OG 1 1
7 13607 1 1 63 LEU C C -3.363 -6.116 5.825 1.00 . A A . 63 LEU C 1 1
7 13608 1 1 63 LEU CA C -4.104 -7.328 6.381 1.00 . A A . 63 LEU CA 1 1
7 13609 1 1 63 LEU CB C -3.862 -7.442 7.887 1.00 . A A . 63 LEU CB 1 1
7 13610 1 1 63 LEU CD1 C -6.046 -8.648 8.129 1.00 . A A . 63 LEU CD1 1 1
7 13611 1 1 63 LEU CD2 C -3.895 -9.901 8.376 1.00 . A A . 63 LEU CD2 1 1
7 13612 1 1 63 LEU CG C -4.603 -8.572 8.602 1.00 . A A . 63 LEU CG 1 1
7 13613 1 1 63 LEU H H -2.746 -8.834 5.776 1.00 . A A . 63 LEU H 1 1
7 13614 1 1 63 LEU HA H -5.161 -7.201 6.203 1.00 . A A . 63 LEU HA 1 1
7 13615 1 1 63 LEU HB2 H -2.804 -7.590 8.041 1.00 . A A . 63 LEU HB2 1 1
7 13616 1 1 63 LEU HB3 H -4.163 -6.508 8.341 1.00 . A A . 63 LEU HB3 1 1
7 13617 1 1 63 LEU HD11 H -6.125 -9.366 7.327 1.00 . A A . 63 LEU HD11 1 1
7 13618 1 1 63 LEU HD12 H -6.360 -7.677 7.776 1.00 . A A . 63 LEU HD12 1 1
7 13619 1 1 63 LEU HD13 H -6.678 -8.953 8.950 1.00 . A A . 63 LEU HD13 1 1
7 13620 1 1 63 LEU HD21 H -2.835 -9.728 8.260 1.00 . A A . 63 LEU HD21 1 1
7 13621 1 1 63 LEU HD22 H -4.284 -10.367 7.482 1.00 . A A . 63 LEU HD22 1 1
7 13622 1 1 63 LEU HD23 H -4.065 -10.548 9.223 1.00 . A A . 63 LEU HD23 1 1
7 13623 1 1 63 LEU HG H -4.610 -8.373 9.665 1.00 . A A . 63 LEU HG 1 1
7 13624 1 1 63 LEU N N -3.681 -8.551 5.707 1.00 . A A . 63 LEU N 1 1
7 13625 1 1 63 LEU O O -3.574 -4.988 6.272 1.00 . A A . 63 LEU O 1 1
7 13626 1 1 64 ASP C C -1.034 -4.430 5.287 1.00 . A A . 64 ASP C 1 1
7 13627 1 1 64 ASP CA C -1.725 -5.284 4.229 1.00 . A A . 64 ASP CA 1 1
7 13628 1 1 64 ASP CB C -2.633 -4.409 3.363 1.00 . A A . 64 ASP CB 1 1
7 13629 1 1 64 ASP CG C -1.859 -3.361 2.589 1.00 . A A . 64 ASP CG 1 1
7 13630 1 1 64 ASP H H -2.371 -7.277 4.535 1.00 . A A . 64 ASP H 1 1
7 13631 1 1 64 ASP HA H -0.972 -5.737 3.602 1.00 . A A . 64 ASP HA 1 1
7 13632 1 1 64 ASP HB2 H -3.159 -5.036 2.657 1.00 . A A . 64 ASP HB2 1 1
7 13633 1 1 64 ASP HB3 H -3.349 -3.908 3.997 1.00 . A A . 64 ASP HB3 1 1
7 13634 1 1 64 ASP N N -2.495 -6.356 4.848 1.00 . A A . 64 ASP N 1 1
7 13635 1 1 64 ASP O O -1.142 -3.204 5.278 1.00 . A A . 64 ASP O 1 1
7 13636 1 1 64 ASP OD1 O -0.611 -3.397 2.625 1.00 . A A . 64 ASP OD1 1 1
7 13637 1 1 64 ASP OD2 O -2.501 -2.503 1.946 1.00 . A A . 64 ASP OD2 1 1
7 13638 1 1 65 ARG C C 1.121 -5.374 8.166 1.00 . A A . 65 ARG C 1 1
7 13639 1 1 65 ARG CA C 0.382 -4.388 7.266 1.00 . A A . 65 ARG CA 1 1
7 13640 1 1 65 ARG CB C -0.598 -3.559 8.098 1.00 . A A . 65 ARG CB 1 1
7 13641 1 1 65 ARG CD C -1.981 -4.342 10.045 1.00 . A A . 65 ARG CD 1 1
7 13642 1 1 65 ARG CG C -1.834 -4.330 8.531 1.00 . A A . 65 ARG CG 1 1
7 13643 1 1 65 ARG CZ C -3.696 -4.923 11.708 1.00 . A A . 65 ARG CZ 1 1
7 13644 1 1 65 ARG H H -0.276 -6.065 6.155 1.00 . A A . 65 ARG H 1 1
7 13645 1 1 65 ARG HA H 1.102 -3.726 6.809 1.00 . A A . 65 ARG HA 1 1
7 13646 1 1 65 ARG HB2 H -0.092 -3.207 8.985 1.00 . A A . 65 ARG HB2 1 1
7 13647 1 1 65 ARG HB3 H -0.917 -2.709 7.514 1.00 . A A . 65 ARG HB3 1 1
7 13648 1 1 65 ARG HD2 H -1.328 -5.101 10.451 1.00 . A A . 65 ARG HD2 1 1
7 13649 1 1 65 ARG HD3 H -1.691 -3.376 10.429 1.00 . A A . 65 ARG HD3 1 1
7 13650 1 1 65 ARG HE H -4.050 -4.595 9.773 1.00 . A A . 65 ARG HE 1 1
7 13651 1 1 65 ARG HG2 H -2.708 -3.864 8.100 1.00 . A A . 65 ARG HG2 1 1
7 13652 1 1 65 ARG HG3 H -1.754 -5.347 8.178 1.00 . A A . 65 ARG HG3 1 1
7 13653 1 1 65 ARG HH11 H -1.817 -4.787 12.437 1.00 . A A . 65 ARG HH11 1 1
7 13654 1 1 65 ARG HH12 H -3.035 -5.195 13.599 1.00 . A A . 65 ARG HH12 1 1
7 13655 1 1 65 ARG HH21 H -5.663 -5.132 11.293 1.00 . A A . 65 ARG HH21 1 1
7 13656 1 1 65 ARG HH22 H -5.223 -5.392 12.947 1.00 . A A . 65 ARG HH22 1 1
7 13657 1 1 65 ARG N N -0.325 -5.087 6.200 1.00 . A A . 65 ARG N 1 1
7 13658 1 1 65 ARG NE N -3.352 -4.626 10.460 1.00 . A A . 65 ARG NE 1 1
7 13659 1 1 65 ARG NH1 N -2.774 -4.973 12.659 1.00 . A A . 65 ARG NH1 1 1
7 13660 1 1 65 ARG NH2 N -4.965 -5.169 12.007 1.00 . A A . 65 ARG NH2 1 1
7 13661 1 1 65 ARG O O 0.833 -6.571 8.160 1.00 . A A . 65 ARG O 1 1
7 13662 1 1 66 TYR C C 2.019 -6.148 11.032 1.00 . A A . 66 TYR C 1 1
7 13663 1 1 66 TYR CA C 2.858 -5.699 9.839 1.00 . A A . 66 TYR CA 1 1
7 13664 1 1 66 TYR CB C 4.094 -4.941 10.327 1.00 . A A . 66 TYR CB 1 1
7 13665 1 1 66 TYR CD1 C 5.588 -4.543 8.331 1.00 . A A . 66 TYR CD1 1 1
7 13666 1 1 66 TYR CD2 C 6.261 -6.176 9.932 1.00 . A A . 66 TYR CD2 1 1
7 13667 1 1 66 TYR CE1 C 6.723 -4.800 7.586 1.00 . A A . 66 TYR CE1 1 1
7 13668 1 1 66 TYR CE2 C 7.399 -6.438 9.194 1.00 . A A . 66 TYR CE2 1 1
7 13669 1 1 66 TYR CG C 5.337 -5.225 9.515 1.00 . A A . 66 TYR CG 1 1
7 13670 1 1 66 TYR CZ C 7.625 -5.748 8.022 1.00 . A A . 66 TYR CZ 1 1
7 13671 1 1 66 TYR H H 2.258 -3.902 8.897 1.00 . A A . 66 TYR H 1 1
7 13672 1 1 66 TYR HA H 3.177 -6.573 9.289 1.00 . A A . 66 TYR HA 1 1
7 13673 1 1 66 TYR HB2 H 3.900 -3.881 10.276 1.00 . A A . 66 TYR HB2 1 1
7 13674 1 1 66 TYR HB3 H 4.295 -5.217 11.352 1.00 . A A . 66 TYR HB3 1 1
7 13675 1 1 66 TYR HD1 H 4.880 -3.801 7.992 1.00 . A A . 66 TYR HD1 1 1
7 13676 1 1 66 TYR HD2 H 6.080 -6.716 10.851 1.00 . A A . 66 TYR HD2 1 1
7 13677 1 1 66 TYR HE1 H 6.901 -4.259 6.668 1.00 . A A . 66 TYR HE1 1 1
7 13678 1 1 66 TYR HE2 H 8.105 -7.181 9.535 1.00 . A A . 66 TYR HE2 1 1
7 13679 1 1 66 TYR HH H 9.293 -5.212 7.229 1.00 . A A . 66 TYR HH 1 1
7 13680 1 1 66 TYR N N 2.075 -4.864 8.937 1.00 . A A . 66 TYR N 1 1
7 13681 1 1 66 TYR O O 1.320 -5.344 11.650 1.00 . A A . 66 TYR O 1 1
7 13682 1 1 66 TYR OH O 8.757 -6.007 7.283 1.00 . A A . 66 TYR OH 1 1
7 13683 1 1 67 ILE C C 2.265 -8.721 13.440 1.00 . A A . 67 ILE C 1 1
7 13684 1 1 67 ILE CA C 1.344 -7.991 12.468 1.00 . A A . 67 ILE CA 1 1
7 13685 1 1 67 ILE CB C 0.251 -8.964 11.986 1.00 . A A . 67 ILE CB 1 1
7 13686 1 1 67 ILE CD1 C -0.124 -11.260 10.955 1.00 . A A . 67 ILE CD1 1 1
7 13687 1 1 67 ILE CG1 C 0.877 -10.283 11.530 1.00 . A A . 67 ILE CG1 1 1
7 13688 1 1 67 ILE CG2 C -0.556 -8.337 10.860 1.00 . A A . 67 ILE CG2 1 1
7 13689 1 1 67 ILE H H 2.669 -8.026 10.819 1.00 . A A . 67 ILE H 1 1
7 13690 1 1 67 ILE HA H 0.866 -7.173 12.988 1.00 . A A . 67 ILE HA 1 1
7 13691 1 1 67 ILE HB H -0.417 -9.157 12.811 1.00 . A A . 67 ILE HB 1 1
7 13692 1 1 67 ILE HD11 H 0.008 -12.227 11.419 1.00 . A A . 67 ILE HD11 1 1
7 13693 1 1 67 ILE HD12 H -1.125 -10.903 11.144 1.00 . A A . 67 ILE HD12 1 1
7 13694 1 1 67 ILE HD13 H 0.031 -11.350 9.890 1.00 . A A . 67 ILE HD13 1 1
7 13695 1 1 67 ILE HG12 H 1.615 -10.080 10.770 1.00 . A A . 67 ILE HG12 1 1
7 13696 1 1 67 ILE HG13 H 1.357 -10.756 12.374 1.00 . A A . 67 ILE HG13 1 1
7 13697 1 1 67 ILE HG21 H -0.976 -7.400 11.196 1.00 . A A . 67 ILE HG21 1 1
7 13698 1 1 67 ILE HG22 H 0.088 -8.158 10.012 1.00 . A A . 67 ILE HG22 1 1
7 13699 1 1 67 ILE HG23 H -1.353 -9.005 10.572 1.00 . A A . 67 ILE HG23 1 1
7 13700 1 1 67 ILE N N 2.094 -7.436 11.349 1.00 . A A . 67 ILE N 1 1
7 13701 1 1 67 ILE O O 3.203 -9.413 13.044 1.00 . A A . 67 ILE O 1 1
7 13702 1 1 68 PRO C C 2.587 -10.716 15.838 1.00 . A A . 68 PRO C 1 1
7 13703 1 1 68 PRO CA C 2.784 -9.205 15.800 1.00 . A A . 68 PRO CA 1 1
7 13704 1 1 68 PRO CB C 2.248 -8.563 17.082 1.00 . A A . 68 PRO CB 1 1
7 13705 1 1 68 PRO CD C 0.889 -7.756 15.288 1.00 . A A . 68 PRO CD 1 1
7 13706 1 1 68 PRO CG C 0.861 -8.139 16.742 1.00 . A A . 68 PRO CG 1 1
7 13707 1 1 68 PRO HA H 3.836 -8.982 15.696 1.00 . A A . 68 PRO HA 1 1
7 13708 1 1 68 PRO HB2 H 2.255 -9.291 17.881 1.00 . A A . 68 PRO HB2 1 1
7 13709 1 1 68 PRO HB3 H 2.864 -7.719 17.351 1.00 . A A . 68 PRO HB3 1 1
7 13710 1 1 68 PRO HD2 H -0.046 -8.010 14.813 1.00 . A A . 68 PRO HD2 1 1
7 13711 1 1 68 PRO HD3 H 1.096 -6.702 15.180 1.00 . A A . 68 PRO HD3 1 1
7 13712 1 1 68 PRO HG2 H 0.177 -8.959 16.901 1.00 . A A . 68 PRO HG2 1 1
7 13713 1 1 68 PRO HG3 H 0.578 -7.290 17.347 1.00 . A A . 68 PRO HG3 1 1
7 13714 1 1 68 PRO N N 1.992 -8.566 14.744 1.00 . A A . 68 PRO N 1 1
7 13715 1 1 68 PRO O O 1.459 -11.204 15.903 1.00 . A A . 68 PRO O 1 1
7 13716 1 1 69 VAL C C 4.699 -13.477 16.770 1.00 . A A . 69 VAL C 1 1
7 13717 1 1 69 VAL CA C 3.642 -12.910 15.829 1.00 . A A . 69 VAL CA 1 1
7 13718 1 1 69 VAL CB C 3.846 -13.510 14.425 1.00 . A A . 69 VAL CB 1 1
7 13719 1 1 69 VAL CG1 C 2.845 -12.922 13.442 1.00 . A A . 69 VAL CG1 1 1
7 13720 1 1 69 VAL CG2 C 5.272 -13.277 13.949 1.00 . A A . 69 VAL CG2 1 1
7 13721 1 1 69 VAL H H 4.563 -11.007 15.746 1.00 . A A . 69 VAL H 1 1
7 13722 1 1 69 VAL HA H 2.664 -13.203 16.184 1.00 . A A . 69 VAL HA 1 1
7 13723 1 1 69 VAL HB H 3.678 -14.575 14.482 1.00 . A A . 69 VAL HB 1 1
7 13724 1 1 69 VAL HG11 H 2.674 -13.624 12.640 1.00 . A A . 69 VAL HG11 1 1
7 13725 1 1 69 VAL HG12 H 1.914 -12.723 13.953 1.00 . A A . 69 VAL HG12 1 1
7 13726 1 1 69 VAL HG13 H 3.237 -12.001 13.037 1.00 . A A . 69 VAL HG13 1 1
7 13727 1 1 69 VAL HG21 H 5.705 -12.455 14.499 1.00 . A A . 69 VAL HG21 1 1
7 13728 1 1 69 VAL HG22 H 5.858 -14.169 14.116 1.00 . A A . 69 VAL HG22 1 1
7 13729 1 1 69 VAL HG23 H 5.266 -13.042 12.895 1.00 . A A . 69 VAL HG23 1 1
7 13730 1 1 69 VAL N N 3.693 -11.454 15.797 1.00 . A A . 69 VAL N 1 1
7 13731 1 1 69 VAL O O 5.594 -12.760 17.217 1.00 . A A . 69 VAL O 1 1
7 13732 1 1 70 GLU C C 5.988 -16.767 17.370 1.00 . A A . 70 GLU C 1 1
7 13733 1 1 70 GLU CA C 5.537 -15.431 17.954 1.00 . A A . 70 GLU CA 1 1
7 13734 1 1 70 GLU CB C 4.909 -15.651 19.333 1.00 . A A . 70 GLU CB 1 1
7 13735 1 1 70 GLU CD C 5.160 -16.677 21.627 1.00 . A A . 70 GLU CD 1 1
7 13736 1 1 70 GLU CG C 5.856 -16.282 20.339 1.00 . A A . 70 GLU CG 1 1
7 13737 1 1 70 GLU H H 3.854 -15.287 16.678 1.00 . A A . 70 GLU H 1 1
7 13738 1 1 70 GLU HA H 6.398 -14.789 18.060 1.00 . A A . 70 GLU HA 1 1
7 13739 1 1 70 GLU HB2 H 4.585 -14.697 19.723 1.00 . A A . 70 GLU HB2 1 1
7 13740 1 1 70 GLU HB3 H 4.050 -16.296 19.224 1.00 . A A . 70 GLU HB3 1 1
7 13741 1 1 70 GLU HG2 H 6.292 -17.166 19.898 1.00 . A A . 70 GLU HG2 1 1
7 13742 1 1 70 GLU HG3 H 6.638 -15.574 20.572 1.00 . A A . 70 GLU HG3 1 1
7 13743 1 1 70 GLU N N 4.589 -14.768 17.066 1.00 . A A . 70 GLU N 1 1
7 13744 1 1 70 GLU O O 5.183 -17.681 17.190 1.00 . A A . 70 GLU O 1 1
7 13745 1 1 70 GLU OE1 O 4.082 -16.117 21.915 1.00 . A A . 70 GLU OE1 1 1
7 13746 1 1 70 GLU OE2 O 5.694 -17.548 22.346 1.00 . A A . 70 GLU OE2 1 1
7 13747 1 1 71 CYS C C 9.014 -18.591 17.348 1.00 . A A . 71 CYS C 1 1
7 13748 1 1 71 CYS CA C 7.839 -18.094 16.512 1.00 . A A . 71 CYS CA 1 1
7 13749 1 1 71 CYS CB C 8.288 -17.855 15.070 1.00 . A A . 71 CYS CB 1 1
7 13750 1 1 71 CYS H H 7.871 -16.108 17.244 1.00 . A A . 71 CYS H 1 1
7 13751 1 1 71 CYS HA H 7.064 -18.846 16.519 1.00 . A A . 71 CYS HA 1 1
7 13752 1 1 71 CYS HB2 H 8.971 -18.639 14.779 1.00 . A A . 71 CYS HB2 1 1
7 13753 1 1 71 CYS HB3 H 7.423 -17.881 14.423 1.00 . A A . 71 CYS HB3 1 1
7 13754 1 1 71 CYS HG H 9.689 -16.302 13.612 1.00 . A A . 71 CYS HG 1 1
7 13755 1 1 71 CYS N N 7.279 -16.871 17.077 1.00 . A A . 71 CYS N 1 1
7 13756 1 1 71 CYS O O 9.667 -17.813 18.041 1.00 . A A . 71 CYS O 1 1
7 13757 1 1 71 CYS SG S 9.125 -16.273 14.810 1.00 . A A . 71 CYS SG 1 1
7 13758 1 1 72 GLU C C 11.486 -20.949 17.095 1.00 . A A . 72 GLU C 1 1
7 13759 1 1 72 GLU CA C 10.369 -20.494 18.030 1.00 . A A . 72 GLU CA 1 1
7 13760 1 1 72 GLU CB C 9.862 -21.681 18.852 1.00 . A A . 72 GLU CB 1 1
7 13761 1 1 72 GLU CD C 8.374 -23.720 18.940 1.00 . A A . 72 GLU CD 1 1
7 13762 1 1 72 GLU CG C 8.923 -22.596 18.083 1.00 . A A . 72 GLU CG 1 1
7 13763 1 1 72 GLU H H 8.717 -20.462 16.707 1.00 . A A . 72 GLU H 1 1
7 13764 1 1 72 GLU HA H 10.760 -19.744 18.701 1.00 . A A . 72 GLU HA 1 1
7 13765 1 1 72 GLU HB2 H 10.709 -22.263 19.182 1.00 . A A . 72 GLU HB2 1 1
7 13766 1 1 72 GLU HB3 H 9.335 -21.305 19.717 1.00 . A A . 72 GLU HB3 1 1
7 13767 1 1 72 GLU HG2 H 8.096 -22.011 17.710 1.00 . A A . 72 GLU HG2 1 1
7 13768 1 1 72 GLU HG3 H 9.462 -23.027 17.252 1.00 . A A . 72 GLU HG3 1 1
7 13769 1 1 72 GLU N N 9.274 -19.893 17.277 1.00 . A A . 72 GLU N 1 1
7 13770 1 1 72 GLU O O 11.238 -21.622 16.096 1.00 . A A . 72 GLU O 1 1
7 13771 1 1 72 GLU OE1 O 9.068 -24.133 19.892 1.00 . A A . 72 GLU OE1 1 1
7 13772 1 1 72 GLU OE2 O 7.250 -24.187 18.658 1.00 . A A . 72 GLU OE2 1 1
7 13773 1 1 73 ALA C C 14.247 -22.407 16.836 1.00 . A A . 73 ALA C 1 1
7 13774 1 1 73 ALA CA C 13.873 -20.944 16.621 1.00 . A A . 73 ALA CA 1 1
7 13775 1 1 73 ALA CB C 15.054 -20.042 16.945 1.00 . A A . 73 ALA CB 1 1
7 13776 1 1 73 ALA H H 12.851 -20.038 18.237 1.00 . A A . 73 ALA H 1 1
7 13777 1 1 73 ALA HA H 13.615 -20.798 15.582 1.00 . A A . 73 ALA HA 1 1
7 13778 1 1 73 ALA HB1 H 15.948 -20.642 17.044 1.00 . A A . 73 ALA HB1 1 1
7 13779 1 1 73 ALA HB2 H 15.188 -19.324 16.150 1.00 . A A . 73 ALA HB2 1 1
7 13780 1 1 73 ALA HB3 H 14.865 -19.522 17.872 1.00 . A A . 73 ALA HB3 1 1
7 13781 1 1 73 ALA N N 12.717 -20.574 17.428 1.00 . A A . 73 ALA N 1 1
7 13782 1 1 73 ALA O O 14.432 -22.851 17.969 1.00 . A A . 73 ALA O 1 1
7 13783 1 1 74 HIS C C 15.934 -24.863 14.950 1.00 . A A . 74 HIS C 1 1
7 13784 1 1 74 HIS CA C 14.710 -24.566 15.810 1.00 . A A . 74 HIS CA 1 1
7 13785 1 1 74 HIS CB C 13.532 -25.429 15.357 1.00 . A A . 74 HIS CB 1 1
7 13786 1 1 74 HIS CD2 C 11.220 -25.145 16.496 1.00 . A A . 74 HIS CD2 1 1
7 13787 1 1 74 HIS CE1 C 11.596 -26.347 18.290 1.00 . A A . 74 HIS CE1 1 1
7 13788 1 1 74 HIS CG C 12.486 -25.616 16.412 1.00 . A A . 74 HIS CG 1 1
7 13789 1 1 74 HIS H H 14.198 -22.741 14.865 1.00 . A A . 74 HIS H 1 1
7 13790 1 1 74 HIS HA H 14.942 -24.799 16.837 1.00 . A A . 74 HIS HA 1 1
7 13791 1 1 74 HIS HB2 H 13.062 -24.965 14.502 1.00 . A A . 74 HIS HB2 1 1
7 13792 1 1 74 HIS HB3 H 13.898 -26.406 15.074 1.00 . A A . 74 HIS HB3 1 1
7 13793 1 1 74 HIS HD1 H 13.516 -26.840 17.783 1.00 . A A . 74 HIS HD1 1 1
7 13794 1 1 74 HIS HD2 H 10.719 -24.516 15.772 1.00 . A A . 74 HIS HD2 1 1
7 13795 1 1 74 HIS HE1 H 11.465 -26.847 19.238 1.00 . A A . 74 HIS HE1 1 1
7 13796 1 1 74 HIS N N 14.357 -23.152 15.740 1.00 . A A . 74 HIS N 1 1
7 13797 1 1 74 HIS ND1 N 12.691 -26.365 17.551 1.00 . A A . 74 HIS ND1 1 1
7 13798 1 1 74 HIS NE2 N 10.688 -25.613 17.672 1.00 . A A . 74 HIS NE2 1 1
7 13799 1 1 74 HIS O O 15.968 -24.533 13.764 1.00 . A A . 74 HIS O 1 1
7 13800 1 1 75 ASP C C 17.854 -26.564 13.544 1.00 . A A . 75 ASP C 1 1
7 13801 1 1 75 ASP CA C 18.166 -25.829 14.844 1.00 . A A . 75 ASP CA 1 1
7 13802 1 1 75 ASP CB C 19.068 -26.692 15.728 1.00 . A A . 75 ASP CB 1 1
7 13803 1 1 75 ASP CG C 19.473 -25.985 17.006 1.00 . A A . 75 ASP CG 1 1
7 13804 1 1 75 ASP H H 16.853 -25.725 16.502 1.00 . A A . 75 ASP H 1 1
7 13805 1 1 75 ASP HA H 18.680 -24.910 14.609 1.00 . A A . 75 ASP HA 1 1
7 13806 1 1 75 ASP HB2 H 18.543 -27.599 15.991 1.00 . A A . 75 ASP HB2 1 1
7 13807 1 1 75 ASP HB3 H 19.963 -26.945 15.179 1.00 . A A . 75 ASP HB3 1 1
7 13808 1 1 75 ASP N N 16.939 -25.487 15.555 1.00 . A A . 75 ASP N 1 1
7 13809 1 1 75 ASP O O 18.599 -26.463 12.569 1.00 . A A . 75 ASP O 1 1
7 13810 1 1 75 ASP OD1 O 19.889 -24.810 16.929 1.00 . A A . 75 ASP OD1 1 1
7 13811 1 1 75 ASP OD2 O 19.374 -26.606 18.085 1.00 . A A . 75 ASP OD2 1 1
7 13812 1 1 76 TRP C C 14.942 -28.633 12.539 1.00 . A A . 76 TRP C 1 1
7 13813 1 1 76 TRP CA C 16.341 -28.055 12.358 1.00 . A A . 76 TRP CA 1 1
7 13814 1 1 76 TRP CB C 17.338 -29.179 12.073 1.00 . A A . 76 TRP CB 1 1
7 13815 1 1 76 TRP CD1 C 16.541 -31.193 13.445 1.00 . A A . 76 TRP CD1 1 1
7 13816 1 1 76 TRP CD2 C 18.457 -30.287 14.168 1.00 . A A . 76 TRP CD2 1 1
7 13817 1 1 76 TRP CE2 C 18.133 -31.375 15.000 1.00 . A A . 76 TRP CE2 1 1
7 13818 1 1 76 TRP CE3 C 19.624 -29.563 14.429 1.00 . A A . 76 TRP CE3 1 1
7 13819 1 1 76 TRP CG C 17.427 -30.188 13.179 1.00 . A A . 76 TRP CG 1 1
7 13820 1 1 76 TRP CH2 C 20.069 -31.028 16.308 1.00 . A A . 76 TRP CH2 1 1
7 13821 1 1 76 TRP CZ2 C 18.933 -31.754 16.075 1.00 . A A . 76 TRP CZ2 1 1
7 13822 1 1 76 TRP CZ3 C 20.417 -29.940 15.496 1.00 . A A . 76 TRP CZ3 1 1
7 13823 1 1 76 TRP H H 16.197 -27.343 14.346 1.00 . A A . 76 TRP H 1 1
7 13824 1 1 76 TRP HA H 16.331 -27.374 11.519 1.00 . A A . 76 TRP HA 1 1
7 13825 1 1 76 TRP HB2 H 17.040 -29.697 11.174 1.00 . A A . 76 TRP HB2 1 1
7 13826 1 1 76 TRP HB3 H 18.320 -28.752 11.931 1.00 . A A . 76 TRP HB3 1 1
7 13827 1 1 76 TRP HD1 H 15.647 -31.382 12.871 1.00 . A A . 76 TRP HD1 1 1
7 13828 1 1 76 TRP HE1 H 16.493 -32.682 14.925 1.00 . A A . 76 TRP HE1 1 1
7 13829 1 1 76 TRP HE3 H 19.909 -28.722 13.815 1.00 . A A . 76 TRP HE3 1 1
7 13830 1 1 76 TRP HH2 H 20.717 -31.287 17.131 1.00 . A A . 76 TRP HH2 1 1
7 13831 1 1 76 TRP HZ2 H 18.678 -32.591 16.710 1.00 . A A . 76 TRP HZ2 1 1
7 13832 1 1 76 TRP HZ3 H 21.322 -29.392 15.714 1.00 . A A . 76 TRP HZ3 1 1
7 13833 1 1 76 TRP N N 16.750 -27.302 13.538 1.00 . A A . 76 TRP N 1 1
7 13834 1 1 76 TRP NE1 N 16.959 -31.910 14.539 1.00 . A A . 76 TRP NE1 1 1
7 13835 1 1 76 TRP O O 14.576 -29.069 13.631 1.00 . A A . 76 TRP O 1 1
7 13836 1 1 77 TYR C C 12.474 -29.924 10.227 1.00 . A A . 77 TYR C 1 1
7 13837 1 1 77 TYR CA C 12.802 -29.156 11.504 1.00 . A A . 77 TYR CA 1 1
7 13838 1 1 77 TYR CB C 11.801 -28.016 11.699 1.00 . A A . 77 TYR CB 1 1
7 13839 1 1 77 TYR CD1 C 11.618 -28.087 14.216 1.00 . A A . 77 TYR CD1 1 1
7 13840 1 1 77 TYR CD2 C 9.616 -28.275 12.937 1.00 . A A . 77 TYR CD2 1 1
7 13841 1 1 77 TYR CE1 C 10.888 -28.189 15.384 1.00 . A A . 77 TYR CE1 1 1
7 13842 1 1 77 TYR CE2 C 8.877 -28.376 14.100 1.00 . A A . 77 TYR CE2 1 1
7 13843 1 1 77 TYR CG C 10.997 -28.128 12.974 1.00 . A A . 77 TYR CG 1 1
7 13844 1 1 77 TYR CZ C 9.517 -28.333 15.321 1.00 . A A . 77 TYR CZ 1 1
7 13845 1 1 77 TYR H H 14.510 -28.272 10.620 1.00 . A A . 77 TYR H 1 1
7 13846 1 1 77 TYR HA H 12.732 -29.831 12.344 1.00 . A A . 77 TYR HA 1 1
7 13847 1 1 77 TYR HB2 H 12.334 -27.078 11.725 1.00 . A A . 77 TYR HB2 1 1
7 13848 1 1 77 TYR HB3 H 11.109 -28.009 10.869 1.00 . A A . 77 TYR HB3 1 1
7 13849 1 1 77 TYR HD1 H 12.692 -27.974 14.262 1.00 . A A . 77 TYR HD1 1 1
7 13850 1 1 77 TYR HD2 H 9.117 -28.309 11.979 1.00 . A A . 77 TYR HD2 1 1
7 13851 1 1 77 TYR HE1 H 11.389 -28.155 16.341 1.00 . A A . 77 TYR HE1 1 1
7 13852 1 1 77 TYR HE2 H 7.804 -28.490 14.051 1.00 . A A . 77 TYR HE2 1 1
7 13853 1 1 77 TYR HH H 7.849 -28.448 16.269 1.00 . A A . 77 TYR HH 1 1
7 13854 1 1 77 TYR N N 14.163 -28.633 11.463 1.00 . A A . 77 TYR N 1 1
7 13855 1 1 77 TYR O O 12.970 -29.617 9.143 1.00 . A A . 77 TYR O 1 1
7 13856 1 1 77 TYR OH O 8.785 -28.435 16.482 1.00 . A A . 77 TYR OH 1 1
7 13857 1 1 78 PRO C C 10.306 -31.026 8.248 1.00 . A A . 78 PRO C 1 1
7 13858 1 1 78 PRO CA C 11.202 -31.780 9.224 1.00 . A A . 78 PRO CA 1 1
7 13859 1 1 78 PRO CB C 10.427 -32.921 9.889 1.00 . A A . 78 PRO CB 1 1
7 13860 1 1 78 PRO CD C 10.987 -31.370 11.619 1.00 . A A . 78 PRO CD 1 1
7 13861 1 1 78 PRO CG C 9.936 -32.348 11.173 1.00 . A A . 78 PRO CG 1 1
7 13862 1 1 78 PRO HA H 12.053 -32.182 8.694 1.00 . A A . 78 PRO HA 1 1
7 13863 1 1 78 PRO HB2 H 9.608 -33.222 9.251 1.00 . A A . 78 PRO HB2 1 1
7 13864 1 1 78 PRO HB3 H 11.087 -33.759 10.057 1.00 . A A . 78 PRO HB3 1 1
7 13865 1 1 78 PRO HD2 H 10.532 -30.530 12.123 1.00 . A A . 78 PRO HD2 1 1
7 13866 1 1 78 PRO HD3 H 11.705 -31.855 12.264 1.00 . A A . 78 PRO HD3 1 1
7 13867 1 1 78 PRO HG2 H 8.996 -31.842 11.014 1.00 . A A . 78 PRO HG2 1 1
7 13868 1 1 78 PRO HG3 H 9.821 -33.134 11.905 1.00 . A A . 78 PRO HG3 1 1
7 13869 1 1 78 PRO N N 11.617 -30.947 10.357 1.00 . A A . 78 PRO N 1 1
7 13870 1 1 78 PRO O O 9.308 -30.423 8.644 1.00 . A A . 78 PRO O 1 1
7 13871 1 1 79 VAL C C 9.283 -31.383 4.962 1.00 . A A . 79 VAL C 1 1
7 13872 1 1 79 VAL CA C 9.896 -30.384 5.936 1.00 . A A . 79 VAL CA 1 1
7 13873 1 1 79 VAL CB C 10.767 -29.385 5.150 1.00 . A A . 79 VAL CB 1 1
7 13874 1 1 79 VAL CG1 C 12.118 -30.000 4.819 1.00 . A A . 79 VAL CG1 1 1
7 13875 1 1 79 VAL CG2 C 10.052 -28.936 3.884 1.00 . A A . 79 VAL CG2 1 1
7 13876 1 1 79 VAL H H 11.474 -31.559 6.715 1.00 . A A . 79 VAL H 1 1
7 13877 1 1 79 VAL HA H 9.102 -29.833 6.419 1.00 . A A . 79 VAL HA 1 1
7 13878 1 1 79 VAL HB H 10.934 -28.517 5.771 1.00 . A A . 79 VAL HB 1 1
7 13879 1 1 79 VAL HG11 H 12.626 -30.267 5.734 1.00 . A A . 79 VAL HG11 1 1
7 13880 1 1 79 VAL HG12 H 11.974 -30.884 4.215 1.00 . A A . 79 VAL HG12 1 1
7 13881 1 1 79 VAL HG13 H 12.715 -29.284 4.273 1.00 . A A . 79 VAL HG13 1 1
7 13882 1 1 79 VAL HG21 H 9.021 -28.712 4.115 1.00 . A A . 79 VAL HG21 1 1
7 13883 1 1 79 VAL HG22 H 10.533 -28.052 3.492 1.00 . A A . 79 VAL HG22 1 1
7 13884 1 1 79 VAL HG23 H 10.093 -29.725 3.148 1.00 . A A . 79 VAL HG23 1 1
7 13885 1 1 79 VAL N N 10.668 -31.063 6.969 1.00 . A A . 79 VAL N 1 1
7 13886 1 1 79 VAL O O 9.954 -31.867 4.051 1.00 . A A . 79 VAL O 1 1
7 13887 1 1 80 GLU C C 7.496 -32.273 2.828 1.00 . A A . 80 GLU C 1 1
7 13888 1 1 80 GLU CA C 7.302 -32.631 4.299 1.00 . A A . 80 GLU CA 1 1
7 13889 1 1 80 GLU CB C 5.809 -32.650 4.637 1.00 . A A . 80 GLU CB 1 1
7 13890 1 1 80 GLU CD C 3.840 -31.126 4.214 1.00 . A A . 80 GLU CD 1 1
7 13891 1 1 80 GLU CG C 5.213 -31.267 4.840 1.00 . A A . 80 GLU CG 1 1
7 13892 1 1 80 GLU H H 7.523 -31.269 5.904 1.00 . A A . 80 GLU H 1 1
7 13893 1 1 80 GLU HA H 7.714 -33.612 4.476 1.00 . A A . 80 GLU HA 1 1
7 13894 1 1 80 GLU HB2 H 5.276 -33.135 3.833 1.00 . A A . 80 GLU HB2 1 1
7 13895 1 1 80 GLU HB3 H 5.666 -33.217 5.545 1.00 . A A . 80 GLU HB3 1 1
7 13896 1 1 80 GLU HG2 H 5.130 -31.077 5.900 1.00 . A A . 80 GLU HG2 1 1
7 13897 1 1 80 GLU HG3 H 5.872 -30.536 4.396 1.00 . A A . 80 GLU HG3 1 1
7 13898 1 1 80 GLU N N 8.005 -31.688 5.161 1.00 . A A . 80 GLU N 1 1
7 13899 1 1 80 GLU O O 7.579 -31.099 2.471 1.00 . A A . 80 GLU O 1 1
7 13900 1 1 80 GLU OE1 O 3.742 -31.219 2.972 1.00 . A A . 80 GLU OE1 1 1
7 13901 1 1 80 GLU OE2 O 2.863 -30.923 4.965 1.00 . A A . 80 GLU OE2 1 1
7 13902 1 1 81 GLU C C 6.765 -32.057 0.016 1.00 . A A . 81 GLU C 1 1
7 13903 1 1 81 GLU CA C 7.755 -33.089 0.550 1.00 . A A . 81 GLU CA 1 1
7 13904 1 1 81 GLU CB C 7.588 -34.410 -0.204 1.00 . A A . 81 GLU CB 1 1
7 13905 1 1 81 GLU CD C 6.092 -36.394 -0.661 1.00 . A A . 81 GLU CD 1 1
7 13906 1 1 81 GLU CG C 6.399 -35.233 0.264 1.00 . A A . 81 GLU CG 1 1
7 13907 1 1 81 GLU H H 7.495 -34.209 2.327 1.00 . A A . 81 GLU H 1 1
7 13908 1 1 81 GLU HA H 8.758 -32.722 0.396 1.00 . A A . 81 GLU HA 1 1
7 13909 1 1 81 GLU HB2 H 7.460 -34.197 -1.255 1.00 . A A . 81 GLU HB2 1 1
7 13910 1 1 81 GLU HB3 H 8.482 -35.001 -0.073 1.00 . A A . 81 GLU HB3 1 1
7 13911 1 1 81 GLU HG2 H 6.614 -35.623 1.248 1.00 . A A . 81 GLU HG2 1 1
7 13912 1 1 81 GLU HG3 H 5.531 -34.592 0.314 1.00 . A A . 81 GLU HG3 1 1
7 13913 1 1 81 GLU N N 7.568 -33.295 1.981 1.00 . A A . 81 GLU N 1 1
7 13914 1 1 81 GLU O O 5.590 -32.058 0.382 1.00 . A A . 81 GLU O 1 1
7 13915 1 1 81 GLU OE1 O 7.039 -37.113 -1.044 1.00 . A A . 81 GLU OE1 1 1
7 13916 1 1 81 GLU OE2 O 4.906 -36.584 -1.002 1.00 . A A . 81 GLU OE2 1 1
7 13917 1 1 82 THR C C 6.906 -29.746 -2.825 1.00 . A A . 82 THR C 1 1
7 13918 1 1 82 THR CA C 6.411 -30.137 -1.437 1.00 . A A . 82 THR CA 1 1
7 13919 1 1 82 THR CB C 6.370 -28.881 -0.546 1.00 . A A . 82 THR CB 1 1
7 13920 1 1 82 THR CG2 C 4.950 -28.350 -0.425 1.00 . A A . 82 THR CG2 1 1
7 13921 1 1 82 THR H H 8.196 -31.226 -1.106 1.00 . A A . 82 THR H 1 1
7 13922 1 1 82 THR HA H 5.407 -30.527 -1.520 1.00 . A A . 82 THR HA 1 1
7 13923 1 1 82 THR HB H 6.987 -28.117 -0.998 1.00 . A A . 82 THR HB 1 1
7 13924 1 1 82 THR HG1 H 7.824 -29.372 0.693 1.00 . A A . 82 THR HG1 1 1
7 13925 1 1 82 THR HG21 H 4.609 -28.464 0.594 1.00 . A A . 82 THR HG21 1 1
7 13926 1 1 82 THR HG22 H 4.301 -28.904 -1.086 1.00 . A A . 82 THR HG22 1 1
7 13927 1 1 82 THR HG23 H 4.932 -27.305 -0.695 1.00 . A A . 82 THR HG23 1 1
7 13928 1 1 82 THR N N 7.250 -31.176 -0.853 1.00 . A A . 82 THR N 1 1
7 13929 1 1 82 THR O O 7.771 -30.410 -3.395 1.00 . A A . 82 THR O 1 1
7 13930 1 1 82 THR OG1 O 6.884 -29.187 0.755 1.00 . A A . 82 THR OG1 1 1
7 13931 1 1 83 GLN C C 8.002 -27.335 -4.608 1.00 . A A . 83 GLN C 1 1
7 13932 1 1 83 GLN CA C 6.738 -28.185 -4.685 1.00 . A A . 83 GLN CA 1 1
7 13933 1 1 83 GLN CB C 5.601 -27.375 -5.309 1.00 . A A . 83 GLN CB 1 1
7 13934 1 1 83 GLN CD C 3.963 -25.538 -4.736 1.00 . A A . 83 GLN CD 1 1
7 13935 1 1 83 GLN CG C 5.402 -26.011 -4.667 1.00 . A A . 83 GLN CG 1 1
7 13936 1 1 83 GLN H H 5.667 -28.177 -2.859 1.00 . A A . 83 GLN H 1 1
7 13937 1 1 83 GLN HA H 6.936 -29.047 -5.304 1.00 . A A . 83 GLN HA 1 1
7 13938 1 1 83 GLN HB2 H 5.812 -27.228 -6.358 1.00 . A A . 83 GLN HB2 1 1
7 13939 1 1 83 GLN HB3 H 4.681 -27.932 -5.210 1.00 . A A . 83 GLN HB3 1 1
7 13940 1 1 83 GLN HE21 H 4.288 -24.257 -3.250 1.00 . A A . 83 GLN HE21 1 1
7 13941 1 1 83 GLN HE22 H 2.686 -24.267 -3.896 1.00 . A A . 83 GLN HE22 1 1
7 13942 1 1 83 GLN HG2 H 5.696 -26.069 -3.630 1.00 . A A . 83 GLN HG2 1 1
7 13943 1 1 83 GLN HG3 H 6.027 -25.293 -5.178 1.00 . A A . 83 GLN HG3 1 1
7 13944 1 1 83 GLN N N 6.352 -28.664 -3.363 1.00 . A A . 83 GLN N 1 1
7 13945 1 1 83 GLN NE2 N 3.609 -24.592 -3.873 1.00 . A A . 83 GLN NE2 1 1
7 13946 1 1 83 GLN O O 8.679 -27.120 -5.613 1.00 . A A . 83 GLN O 1 1
7 13947 1 1 83 GLN OE1 O 3.179 -26.017 -5.555 1.00 . A A . 83 GLN OE1 1 1
7 13948 1 1 84 TYR C C 10.686 -26.872 -2.768 1.00 . A A . 84 TYR C 1 1
7 13949 1 1 84 TYR CA C 9.494 -26.024 -3.202 1.00 . A A . 84 TYR CA 1 1
7 13950 1 1 84 TYR CB C 9.210 -24.949 -2.152 1.00 . A A . 84 TYR CB 1 1
7 13951 1 1 84 TYR CD1 C 9.489 -26.078 0.089 1.00 . A A . 84 TYR CD1 1 1
7 13952 1 1 84 TYR CD2 C 7.293 -25.438 -0.582 1.00 . A A . 84 TYR CD2 1 1
7 13953 1 1 84 TYR CE1 C 8.986 -26.583 1.273 1.00 . A A . 84 TYR CE1 1 1
7 13954 1 1 84 TYR CE2 C 6.782 -25.938 0.600 1.00 . A A . 84 TYR CE2 1 1
7 13955 1 1 84 TYR CG C 8.654 -25.498 -0.858 1.00 . A A . 84 TYR CG 1 1
7 13956 1 1 84 TYR CZ C 7.632 -26.510 1.524 1.00 . A A . 84 TYR CZ 1 1
7 13957 1 1 84 TYR H H 7.734 -27.059 -2.646 1.00 . A A . 84 TYR H 1 1
7 13958 1 1 84 TYR HA H 9.730 -25.543 -4.140 1.00 . A A . 84 TYR HA 1 1
7 13959 1 1 84 TYR HB2 H 10.126 -24.427 -1.923 1.00 . A A . 84 TYR HB2 1 1
7 13960 1 1 84 TYR HB3 H 8.491 -24.247 -2.550 1.00 . A A . 84 TYR HB3 1 1
7 13961 1 1 84 TYR HD1 H 10.550 -26.134 -0.111 1.00 . A A . 84 TYR HD1 1 1
7 13962 1 1 84 TYR HD2 H 6.630 -24.991 -1.308 1.00 . A A . 84 TYR HD2 1 1
7 13963 1 1 84 TYR HE1 H 9.651 -27.030 1.997 1.00 . A A . 84 TYR HE1 1 1
7 13964 1 1 84 TYR HE2 H 5.721 -25.882 0.796 1.00 . A A . 84 TYR HE2 1 1
7 13965 1 1 84 TYR HH H 6.505 -26.381 3.076 1.00 . A A . 84 TYR HH 1 1
7 13966 1 1 84 TYR N N 8.313 -26.853 -3.410 1.00 . A A . 84 TYR N 1 1
7 13967 1 1 84 TYR O O 11.836 -26.448 -2.879 1.00 . A A . 84 TYR O 1 1
7 13968 1 1 84 TYR OH O 7.126 -27.010 2.701 1.00 . A A . 84 TYR OH 1 1
7 13969 1 1 85 TYR C C 10.851 -30.284 -1.301 1.00 . A A . 85 TYR C 1 1
7 13970 1 1 85 TYR CA C 11.448 -28.980 -1.823 1.00 . A A . 85 TYR CA 1 1
7 13971 1 1 85 TYR CB C 12.289 -28.319 -0.731 1.00 . A A . 85 TYR CB 1 1
7 13972 1 1 85 TYR CD1 C 14.375 -28.105 -2.138 1.00 . A A . 85 TYR CD1 1 1
7 13973 1 1 85 TYR CD2 C 14.591 -28.985 0.067 1.00 . A A . 85 TYR CD2 1 1
7 13974 1 1 85 TYR CE1 C 15.736 -28.244 -2.332 1.00 . A A . 85 TYR CE1 1 1
7 13975 1 1 85 TYR CE2 C 15.953 -29.127 -0.118 1.00 . A A . 85 TYR CE2 1 1
7 13976 1 1 85 TYR CG C 13.779 -28.472 -0.938 1.00 . A A . 85 TYR CG 1 1
7 13977 1 1 85 TYR CZ C 16.520 -28.755 -1.319 1.00 . A A . 85 TYR CZ 1 1
7 13978 1 1 85 TYR H H 9.465 -28.354 -2.213 1.00 . A A . 85 TYR H 1 1
7 13979 1 1 85 TYR HA H 12.083 -29.202 -2.669 1.00 . A A . 85 TYR HA 1 1
7 13980 1 1 85 TYR HB2 H 12.066 -27.263 -0.704 1.00 . A A . 85 TYR HB2 1 1
7 13981 1 1 85 TYR HB3 H 12.039 -28.759 0.223 1.00 . A A . 85 TYR HB3 1 1
7 13982 1 1 85 TYR HD1 H 13.758 -27.705 -2.930 1.00 . A A . 85 TYR HD1 1 1
7 13983 1 1 85 TYR HD2 H 14.143 -29.276 1.006 1.00 . A A . 85 TYR HD2 1 1
7 13984 1 1 85 TYR HE1 H 16.181 -27.953 -3.272 1.00 . A A . 85 TYR HE1 1 1
7 13985 1 1 85 TYR HE2 H 16.567 -29.527 0.675 1.00 . A A . 85 TYR HE2 1 1
7 13986 1 1 85 TYR HH H 18.230 -29.495 -0.846 1.00 . A A . 85 TYR HH 1 1
7 13987 1 1 85 TYR N N 10.401 -28.072 -2.276 1.00 . A A . 85 TYR N 1 1
7 13988 1 1 85 TYR O O 9.822 -30.298 -0.625 1.00 . A A . 85 TYR O 1 1
7 13989 1 1 85 TYR OH O 17.876 -28.895 -1.507 1.00 . A A . 85 TYR OH 1 1
7 13990 1 1 86 PRO C C 11.233 -32.950 0.304 1.00 . A A . 86 PRO C 1 1
7 13991 1 1 86 PRO CA C 11.065 -32.736 -1.196 1.00 . A A . 86 PRO CA 1 1
7 13992 1 1 86 PRO CB C 11.979 -33.684 -1.977 1.00 . A A . 86 PRO CB 1 1
7 13993 1 1 86 PRO CD C 12.743 -31.464 -2.426 1.00 . A A . 86 PRO CD 1 1
7 13994 1 1 86 PRO CG C 13.206 -32.884 -2.254 1.00 . A A . 86 PRO CG 1 1
7 13995 1 1 86 PRO HA H 10.037 -32.917 -1.472 1.00 . A A . 86 PRO HA 1 1
7 13996 1 1 86 PRO HB2 H 12.201 -34.552 -1.373 1.00 . A A . 86 PRO HB2 1 1
7 13997 1 1 86 PRO HB3 H 11.492 -33.989 -2.890 1.00 . A A . 86 PRO HB3 1 1
7 13998 1 1 86 PRO HD2 H 13.485 -30.777 -2.045 1.00 . A A . 86 PRO HD2 1 1
7 13999 1 1 86 PRO HD3 H 12.535 -31.258 -3.466 1.00 . A A . 86 PRO HD3 1 1
7 14000 1 1 86 PRO HG2 H 13.888 -32.958 -1.422 1.00 . A A . 86 PRO HG2 1 1
7 14001 1 1 86 PRO HG3 H 13.676 -33.237 -3.160 1.00 . A A . 86 PRO HG3 1 1
7 14002 1 1 86 PRO N N 11.511 -31.406 -1.623 1.00 . A A . 86 PRO N 1 1
7 14003 1 1 86 PRO O O 11.739 -32.080 1.014 1.00 . A A . 86 PRO O 1 1
7 14004 1 1 87 LYS C C 12.364 -34.427 2.657 1.00 . A A . 87 LYS C 1 1
7 14005 1 1 87 LYS CA C 10.909 -34.444 2.199 1.00 . A A . 87 LYS CA 1 1
7 14006 1 1 87 LYS CB C 10.294 -35.819 2.470 1.00 . A A . 87 LYS CB 1 1
7 14007 1 1 87 LYS CD C 10.096 -36.603 4.848 1.00 . A A . 87 LYS CD 1 1
7 14008 1 1 87 LYS CE C 9.835 -35.930 6.187 1.00 . A A . 87 LYS CE 1 1
7 14009 1 1 87 LYS CG C 9.417 -35.859 3.710 1.00 . A A . 87 LYS CG 1 1
7 14010 1 1 87 LYS H H 10.410 -34.767 0.167 1.00 . A A . 87 LYS H 1 1
7 14011 1 1 87 LYS HA H 10.361 -33.698 2.755 1.00 . A A . 87 LYS HA 1 1
7 14012 1 1 87 LYS HB2 H 9.692 -36.104 1.620 1.00 . A A . 87 LYS HB2 1 1
7 14013 1 1 87 LYS HB3 H 11.091 -36.538 2.594 1.00 . A A . 87 LYS HB3 1 1
7 14014 1 1 87 LYS HD2 H 9.714 -37.613 4.885 1.00 . A A . 87 LYS HD2 1 1
7 14015 1 1 87 LYS HD3 H 11.161 -36.625 4.667 1.00 . A A . 87 LYS HD3 1 1
7 14016 1 1 87 LYS HE2 H 10.388 -35.004 6.224 1.00 . A A . 87 LYS HE2 1 1
7 14017 1 1 87 LYS HE3 H 8.778 -35.722 6.271 1.00 . A A . 87 LYS HE3 1 1
7 14018 1 1 87 LYS HG2 H 9.211 -34.848 4.027 1.00 . A A . 87 LYS HG2 1 1
7 14019 1 1 87 LYS HG3 H 8.490 -36.359 3.468 1.00 . A A . 87 LYS HG3 1 1
7 14020 1 1 87 LYS HZ1 H 10.127 -37.793 7.086 1.00 . A A . 87 LYS HZ1 1 1
7 14021 1 1 87 LYS HZ2 H 9.675 -36.574 8.168 1.00 . A A . 87 LYS HZ2 1 1
7 14022 1 1 87 LYS HZ3 H 11.252 -36.621 7.558 1.00 . A A . 87 LYS HZ3 1 1
7 14023 1 1 87 LYS N N 10.805 -34.114 0.783 1.00 . A A . 87 LYS N 1 1
7 14024 1 1 87 LYS NZ N 10.252 -36.789 7.330 1.00 . A A . 87 LYS NZ 1 1
7 14025 1 1 87 LYS O O 13.232 -35.023 2.019 1.00 . A A . 87 LYS O 1 1
7 14026 1 1 88 HIS C C 13.989 -32.818 5.588 1.00 . A A . 88 HIS C 1 1
7 14027 1 1 88 HIS CA C 13.974 -33.650 4.309 1.00 . A A . 88 HIS CA 1 1
7 14028 1 1 88 HIS CB C 14.921 -33.037 3.277 1.00 . A A . 88 HIS CB 1 1
7 14029 1 1 88 HIS CD2 C 16.837 -34.691 3.843 1.00 . A A . 88 HIS CD2 1 1
7 14030 1 1 88 HIS CE1 C 17.844 -34.694 1.896 1.00 . A A . 88 HIS CE1 1 1
7 14031 1 1 88 HIS CG C 16.147 -33.860 3.028 1.00 . A A . 88 HIS CG 1 1
7 14032 1 1 88 HIS H H 11.889 -33.288 4.229 1.00 . A A . 88 HIS H 1 1
7 14033 1 1 88 HIS HA H 14.306 -34.650 4.542 1.00 . A A . 88 HIS HA 1 1
7 14034 1 1 88 HIS HB2 H 14.398 -32.929 2.339 1.00 . A A . 88 HIS HB2 1 1
7 14035 1 1 88 HIS HB3 H 15.238 -32.064 3.622 1.00 . A A . 88 HIS HB3 1 1
7 14036 1 1 88 HIS HD1 H 16.546 -33.381 1.015 1.00 . A A . 88 HIS HD1 1 1
7 14037 1 1 88 HIS HD2 H 16.605 -34.916 4.875 1.00 . A A . 88 HIS HD2 1 1
7 14038 1 1 88 HIS HE1 H 18.542 -34.909 1.100 1.00 . A A . 88 HIS HE1 1 1
7 14039 1 1 88 HIS N N 12.623 -33.742 3.766 1.00 . A A . 88 HIS N 1 1
7 14040 1 1 88 HIS ND1 N 16.804 -33.883 1.816 1.00 . A A . 88 HIS ND1 1 1
7 14041 1 1 88 HIS NE2 N 17.887 -35.197 3.117 1.00 . A A . 88 HIS NE2 1 1
7 14042 1 1 88 HIS O O 12.938 -32.496 6.143 1.00 . A A . 88 HIS O 1 1
7 14043 1 1 89 ILE C C 16.057 -30.367 6.974 1.00 . A A . 89 ILE C 1 1
7 14044 1 1 89 ILE CA C 15.337 -31.679 7.263 1.00 . A A . 89 ILE CA 1 1
7 14045 1 1 89 ILE CB C 16.113 -32.450 8.348 1.00 . A A . 89 ILE CB 1 1
7 14046 1 1 89 ILE CD1 C 14.051 -33.809 8.962 1.00 . A A . 89 ILE CD1 1 1
7 14047 1 1 89 ILE CG1 C 15.506 -33.840 8.550 1.00 . A A . 89 ILE CG1 1 1
7 14048 1 1 89 ILE CG2 C 16.112 -31.670 9.654 1.00 . A A . 89 ILE CG2 1 1
7 14049 1 1 89 ILE H H 15.987 -32.760 5.564 1.00 . A A . 89 ILE H 1 1
7 14050 1 1 89 ILE HA H 14.349 -31.460 7.642 1.00 . A A . 89 ILE HA 1 1
7 14051 1 1 89 ILE HB H 17.136 -32.556 8.020 1.00 . A A . 89 ILE HB 1 1
7 14052 1 1 89 ILE HD11 H 13.870 -34.574 9.703 1.00 . A A . 89 ILE HD11 1 1
7 14053 1 1 89 ILE HD12 H 13.813 -32.841 9.376 1.00 . A A . 89 ILE HD12 1 1
7 14054 1 1 89 ILE HD13 H 13.428 -33.993 8.097 1.00 . A A . 89 ILE HD13 1 1
7 14055 1 1 89 ILE HG12 H 15.577 -34.394 7.628 1.00 . A A . 89 ILE HG12 1 1
7 14056 1 1 89 ILE HG13 H 16.059 -34.357 9.320 1.00 . A A . 89 ILE HG13 1 1
7 14057 1 1 89 ILE HG21 H 17.076 -31.203 9.795 1.00 . A A . 89 ILE HG21 1 1
7 14058 1 1 89 ILE HG22 H 15.347 -30.910 9.618 1.00 . A A . 89 ILE HG22 1 1
7 14059 1 1 89 ILE HG23 H 15.914 -32.343 10.475 1.00 . A A . 89 ILE HG23 1 1
7 14060 1 1 89 ILE N N 15.186 -32.474 6.050 1.00 . A A . 89 ILE N 1 1
7 14061 1 1 89 ILE O O 17.141 -30.358 6.390 1.00 . A A . 89 ILE O 1 1
7 14062 1 1 90 GLN C C 16.791 -27.475 8.414 1.00 . A A . 90 GLN C 1 1
7 14063 1 1 90 GLN CA C 16.033 -27.942 7.175 1.00 . A A . 90 GLN CA 1 1
7 14064 1 1 90 GLN CB C 14.943 -26.929 6.818 1.00 . A A . 90 GLN CB 1 1
7 14065 1 1 90 GLN CD C 14.237 -25.276 5.043 1.00 . A A . 90 GLN CD 1 1
7 14066 1 1 90 GLN CG C 14.854 -26.631 5.330 1.00 . A A . 90 GLN CG 1 1
7 14067 1 1 90 GLN H H 14.587 -29.333 7.848 1.00 . A A . 90 GLN H 1 1
7 14068 1 1 90 GLN HA H 16.726 -28.016 6.351 1.00 . A A . 90 GLN HA 1 1
7 14069 1 1 90 GLN HB2 H 13.989 -27.316 7.144 1.00 . A A . 90 GLN HB2 1 1
7 14070 1 1 90 GLN HB3 H 15.144 -26.004 7.337 1.00 . A A . 90 GLN HB3 1 1
7 14071 1 1 90 GLN HE21 H 12.878 -26.119 3.862 1.00 . A A . 90 GLN HE21 1 1
7 14072 1 1 90 GLN HE22 H 12.771 -24.402 4.024 1.00 . A A . 90 GLN HE22 1 1
7 14073 1 1 90 GLN HG2 H 15.850 -26.651 4.912 1.00 . A A . 90 GLN HG2 1 1
7 14074 1 1 90 GLN HG3 H 14.251 -27.392 4.859 1.00 . A A . 90 GLN HG3 1 1
7 14075 1 1 90 GLN N N 15.448 -29.260 7.389 1.00 . A A . 90 GLN N 1 1
7 14076 1 1 90 GLN NE2 N 13.190 -25.264 4.226 1.00 . A A . 90 GLN NE2 1 1
7 14077 1 1 90 GLN O O 16.815 -28.163 9.435 1.00 . A A . 90 GLN O 1 1
7 14078 1 1 90 GLN OE1 O 14.696 -24.252 5.549 1.00 . A A . 90 GLN OE1 1 1
7 14079 1 1 91 TYR C C 17.861 -24.262 9.610 1.00 . A A . 91 TYR C 1 1
7 14080 1 1 91 TYR CA C 18.168 -25.745 9.429 1.00 . A A . 91 TYR CA 1 1
7 14081 1 1 91 TYR CB C 19.667 -25.942 9.198 1.00 . A A . 91 TYR CB 1 1
7 14082 1 1 91 TYR CD1 C 19.773 -28.460 9.026 1.00 . A A . 91 TYR CD1 1 1
7 14083 1 1 91 TYR CD2 C 21.067 -27.393 10.720 1.00 . A A . 91 TYR CD2 1 1
7 14084 1 1 91 TYR CE1 C 20.236 -29.693 9.442 1.00 . A A . 91 TYR CE1 1 1
7 14085 1 1 91 TYR CE2 C 21.537 -28.621 11.141 1.00 . A A . 91 TYR CE2 1 1
7 14086 1 1 91 TYR CG C 20.179 -27.290 9.656 1.00 . A A . 91 TYR CG 1 1
7 14087 1 1 91 TYR CZ C 21.119 -29.768 10.500 1.00 . A A . 91 TYR CZ 1 1
7 14088 1 1 91 TYR H H 17.351 -25.800 7.478 1.00 . A A . 91 TYR H 1 1
7 14089 1 1 91 TYR HA H 17.880 -26.273 10.326 1.00 . A A . 91 TYR HA 1 1
7 14090 1 1 91 TYR HB2 H 19.878 -25.850 8.144 1.00 . A A . 91 TYR HB2 1 1
7 14091 1 1 91 TYR HB3 H 20.211 -25.180 9.736 1.00 . A A . 91 TYR HB3 1 1
7 14092 1 1 91 TYR HD1 H 19.081 -28.397 8.198 1.00 . A A . 91 TYR HD1 1 1
7 14093 1 1 91 TYR HD2 H 21.392 -26.492 11.221 1.00 . A A . 91 TYR HD2 1 1
7 14094 1 1 91 TYR HE1 H 19.909 -30.591 8.940 1.00 . A A . 91 TYR HE1 1 1
7 14095 1 1 91 TYR HE2 H 22.227 -28.681 11.970 1.00 . A A . 91 TYR HE2 1 1
7 14096 1 1 91 TYR HH H 22.491 -30.906 11.219 1.00 . A A . 91 TYR HH 1 1
7 14097 1 1 91 TYR N N 17.407 -26.303 8.317 1.00 . A A . 91 TYR N 1 1
7 14098 1 1 91 TYR O O 17.652 -23.537 8.638 1.00 . A A . 91 TYR O 1 1
7 14099 1 1 91 TYR OH O 21.584 -30.994 10.918 1.00 . A A . 91 TYR OH 1 1
7 14100 1 1 92 ASN C C 16.148 -22.037 10.727 1.00 . A A . 92 ASN C 1 1
7 14101 1 1 92 ASN CA C 17.556 -22.421 11.173 1.00 . A A . 92 ASN CA 1 1
7 14102 1 1 92 ASN CB C 18.583 -21.510 10.498 1.00 . A A . 92 ASN CB 1 1
7 14103 1 1 92 ASN CG C 19.936 -22.178 10.345 1.00 . A A . 92 ASN CG 1 1
7 14104 1 1 92 ASN H H 18.012 -24.444 11.596 1.00 . A A . 92 ASN H 1 1
7 14105 1 1 92 ASN HA H 17.628 -22.298 12.243 1.00 . A A . 92 ASN HA 1 1
7 14106 1 1 92 ASN HB2 H 18.224 -21.239 9.516 1.00 . A A . 92 ASN HB2 1 1
7 14107 1 1 92 ASN HB3 H 18.708 -20.616 11.091 1.00 . A A . 92 ASN HB3 1 1
7 14108 1 1 92 ASN HD21 H 20.157 -22.238 12.321 1.00 . A A . 92 ASN HD21 1 1
7 14109 1 1 92 ASN HD22 H 21.460 -22.900 11.398 1.00 . A A . 92 ASN HD22 1 1
7 14110 1 1 92 ASN N N 17.837 -23.818 10.863 1.00 . A A . 92 ASN N 1 1
7 14111 1 1 92 ASN ND2 N 20.583 -22.468 11.468 1.00 . A A . 92 ASN ND2 1 1
7 14112 1 1 92 ASN O O 15.973 -21.272 9.777 1.00 . A A . 92 ASN O 1 1
7 14113 1 1 92 ASN OD1 O 20.394 -22.430 9.230 1.00 . A A . 92 ASN OD1 1 1
7 14114 1 1 93 LEU C C 13.017 -21.728 12.306 1.00 . A A . 93 LEU C 1 1
7 14115 1 1 93 LEU CA C 13.755 -22.286 11.093 1.00 . A A . 93 LEU CA 1 1
7 14116 1 1 93 LEU CB C 13.056 -23.552 10.595 1.00 . A A . 93 LEU CB 1 1
7 14117 1 1 93 LEU CD1 C 13.448 -25.693 9.351 1.00 . A A . 93 LEU CD1 1 1
7 14118 1 1 93 LEU CD2 C 12.985 -23.583 8.089 1.00 . A A . 93 LEU CD2 1 1
7 14119 1 1 93 LEU CG C 13.634 -24.184 9.328 1.00 . A A . 93 LEU CG 1 1
7 14120 1 1 93 LEU H H 15.350 -23.175 12.163 1.00 . A A . 93 LEU H 1 1
7 14121 1 1 93 LEU HA H 13.743 -21.545 10.308 1.00 . A A . 93 LEU HA 1 1
7 14122 1 1 93 LEU HB2 H 13.104 -24.288 11.383 1.00 . A A . 93 LEU HB2 1 1
7 14123 1 1 93 LEU HB3 H 12.022 -23.303 10.400 1.00 . A A . 93 LEU HB3 1 1
7 14124 1 1 93 LEU HD11 H 14.393 -26.169 9.561 1.00 . A A . 93 LEU HD11 1 1
7 14125 1 1 93 LEU HD12 H 13.082 -26.025 8.390 1.00 . A A . 93 LEU HD12 1 1
7 14126 1 1 93 LEU HD13 H 12.734 -25.956 10.118 1.00 . A A . 93 LEU HD13 1 1
7 14127 1 1 93 LEU HD21 H 11.926 -23.459 8.262 1.00 . A A . 93 LEU HD21 1 1
7 14128 1 1 93 LEU HD22 H 13.137 -24.244 7.247 1.00 . A A . 93 LEU HD22 1 1
7 14129 1 1 93 LEU HD23 H 13.431 -22.623 7.879 1.00 . A A . 93 LEU HD23 1 1
7 14130 1 1 93 LEU HG H 14.695 -23.980 9.283 1.00 . A A . 93 LEU HG 1 1
7 14131 1 1 93 LEU N N 15.148 -22.573 11.417 1.00 . A A . 93 LEU N 1 1
7 14132 1 1 93 LEU O O 13.272 -22.133 13.441 1.00 . A A . 93 LEU O 1 1
7 14133 1 1 94 LEU C C 9.829 -20.394 12.907 1.00 . A A . 94 LEU C 1 1
7 14134 1 1 94 LEU CA C 11.324 -20.186 13.130 1.00 . A A . 94 LEU CA 1 1
7 14135 1 1 94 LEU CB C 11.634 -18.691 13.221 1.00 . A A . 94 LEU CB 1 1
7 14136 1 1 94 LEU CD1 C 14.045 -18.019 13.353 1.00 . A A . 94 LEU CD1 1 1
7 14137 1 1 94 LEU CD2 C 12.399 -17.088 14.990 1.00 . A A . 94 LEU CD2 1 1
7 14138 1 1 94 LEU CG C 12.782 -18.299 14.152 1.00 . A A . 94 LEU CG 1 1
7 14139 1 1 94 LEU H H 11.943 -20.517 11.134 1.00 . A A . 94 LEU H 1 1
7 14140 1 1 94 LEU HA H 11.606 -20.661 14.058 1.00 . A A . 94 LEU HA 1 1
7 14141 1 1 94 LEU HB2 H 11.879 -18.343 12.230 1.00 . A A . 94 LEU HB2 1 1
7 14142 1 1 94 LEU HB3 H 10.741 -18.189 13.566 1.00 . A A . 94 LEU HB3 1 1
7 14143 1 1 94 LEU HD11 H 14.901 -18.055 14.009 1.00 . A A . 94 LEU HD11 1 1
7 14144 1 1 94 LEU HD12 H 13.977 -17.039 12.903 1.00 . A A . 94 LEU HD12 1 1
7 14145 1 1 94 LEU HD13 H 14.153 -18.763 12.577 1.00 . A A . 94 LEU HD13 1 1
7 14146 1 1 94 LEU HD21 H 12.107 -16.277 14.338 1.00 . A A . 94 LEU HD21 1 1
7 14147 1 1 94 LEU HD22 H 13.246 -16.781 15.588 1.00 . A A . 94 LEU HD22 1 1
7 14148 1 1 94 LEU HD23 H 11.575 -17.344 15.638 1.00 . A A . 94 LEU HD23 1 1
7 14149 1 1 94 LEU HG H 12.988 -19.120 14.824 1.00 . A A . 94 LEU HG 1 1
7 14150 1 1 94 LEU N N 12.101 -20.798 12.059 1.00 . A A . 94 LEU N 1 1
7 14151 1 1 94 LEU O O 9.196 -19.657 12.150 1.00 . A A . 94 LEU O 1 1
7 14152 1 1 95 ILE C C 7.033 -20.931 14.475 1.00 . A A . 95 ILE C 1 1
7 14153 1 1 95 ILE CA C 7.851 -21.704 13.447 1.00 . A A . 95 ILE CA 1 1
7 14154 1 1 95 ILE CB C 7.580 -23.210 13.618 1.00 . A A . 95 ILE CB 1 1
7 14155 1 1 95 ILE CD1 C 7.057 -23.744 11.185 1.00 . A A . 95 ILE CD1 1 1
7 14156 1 1 95 ILE CG1 C 7.988 -23.971 12.355 1.00 . A A . 95 ILE CG1 1 1
7 14157 1 1 95 ILE CG2 C 6.112 -23.451 13.936 1.00 . A A . 95 ILE CG2 1 1
7 14158 1 1 95 ILE H H 9.829 -21.953 14.158 1.00 . A A . 95 ILE H 1 1
7 14159 1 1 95 ILE HA H 7.534 -21.412 12.456 1.00 . A A . 95 ILE HA 1 1
7 14160 1 1 95 ILE HB H 8.167 -23.567 14.450 1.00 . A A . 95 ILE HB 1 1
7 14161 1 1 95 ILE HD11 H 6.118 -24.244 11.369 1.00 . A A . 95 ILE HD11 1 1
7 14162 1 1 95 ILE HD12 H 6.885 -22.686 11.061 1.00 . A A . 95 ILE HD12 1 1
7 14163 1 1 95 ILE HD13 H 7.505 -24.143 10.286 1.00 . A A . 95 ILE HD13 1 1
7 14164 1 1 95 ILE HG12 H 8.977 -23.658 12.058 1.00 . A A . 95 ILE HG12 1 1
7 14165 1 1 95 ILE HG13 H 8.000 -25.030 12.570 1.00 . A A . 95 ILE HG13 1 1
7 14166 1 1 95 ILE HG21 H 5.963 -23.405 15.005 1.00 . A A . 95 ILE HG21 1 1
7 14167 1 1 95 ILE HG22 H 5.511 -22.692 13.458 1.00 . A A . 95 ILE HG22 1 1
7 14168 1 1 95 ILE HG23 H 5.819 -24.424 13.573 1.00 . A A . 95 ILE HG23 1 1
7 14169 1 1 95 ILE N N 9.272 -21.401 13.571 1.00 . A A . 95 ILE N 1 1
7 14170 1 1 95 ILE O O 7.329 -20.960 15.669 1.00 . A A . 95 ILE O 1 1
7 14171 1 1 96 GLY C C 3.696 -19.491 14.473 1.00 . A A . 96 GLY C 1 1
7 14172 1 1 96 GLY CA C 5.152 -19.471 14.895 1.00 . A A . 96 GLY CA 1 1
7 14173 1 1 96 GLY H H 5.810 -20.254 13.041 1.00 . A A . 96 GLY H 1 1
7 14174 1 1 96 GLY HA2 H 5.233 -19.878 15.892 1.00 . A A . 96 GLY HA2 1 1
7 14175 1 1 96 GLY HA3 H 5.497 -18.447 14.906 1.00 . A A . 96 GLY HA3 1 1
7 14176 1 1 96 GLY N N 5.999 -20.241 14.003 1.00 . A A . 96 GLY N 1 1
7 14177 1 1 96 GLY O O 3.388 -19.441 13.283 1.00 . A A . 96 GLY O 1 1
7 14178 1 1 97 GLU C C 0.961 -18.421 14.289 1.00 . A A . 97 GLU C 1 1
7 14179 1 1 97 GLU CA C 1.368 -19.596 15.174 1.00 . A A . 97 GLU CA 1 1
7 14180 1 1 97 GLU CB C 0.572 -19.565 16.480 1.00 . A A . 97 GLU CB 1 1
7 14181 1 1 97 GLU CD C -1.789 -19.517 17.378 1.00 . A A . 97 GLU CD 1 1
7 14182 1 1 97 GLU CG C -0.845 -20.097 16.342 1.00 . A A . 97 GLU CG 1 1
7 14183 1 1 97 GLU H H 3.107 -19.603 16.381 1.00 . A A . 97 GLU H 1 1
7 14184 1 1 97 GLU HA H 1.150 -20.516 14.652 1.00 . A A . 97 GLU HA 1 1
7 14185 1 1 97 GLU HB2 H 1.089 -20.162 17.217 1.00 . A A . 97 GLU HB2 1 1
7 14186 1 1 97 GLU HB3 H 0.518 -18.545 16.830 1.00 . A A . 97 GLU HB3 1 1
7 14187 1 1 97 GLU HG2 H -1.216 -19.847 15.360 1.00 . A A . 97 GLU HG2 1 1
7 14188 1 1 97 GLU HG3 H -0.825 -21.171 16.456 1.00 . A A . 97 GLU HG3 1 1
7 14189 1 1 97 GLU N N 2.799 -19.566 15.451 1.00 . A A . 97 GLU N 1 1
7 14190 1 1 97 GLU O O 0.834 -17.291 14.759 1.00 . A A . 97 GLU O 1 1
7 14191 1 1 97 GLU OE1 O -1.310 -18.810 18.289 1.00 . A A . 97 GLU OE1 1 1
7 14192 1 1 97 GLU OE2 O -3.008 -19.771 17.276 1.00 . A A . 97 GLU OE2 1 1
7 14193 1 1 98 GLY C C -0.315 -18.206 10.838 1.00 . A A . 98 GLY C 1 1
7 14194 1 1 98 GLY CA C 0.368 -17.655 12.074 1.00 . A A . 98 GLY CA 1 1
7 14195 1 1 98 GLY H H 0.873 -19.618 12.686 1.00 . A A . 98 GLY H 1 1
7 14196 1 1 98 GLY HA2 H -0.308 -16.976 12.573 1.00 . A A . 98 GLY HA2 1 1
7 14197 1 1 98 GLY HA3 H 1.250 -17.111 11.771 1.00 . A A . 98 GLY HA3 1 1
7 14198 1 1 98 GLY N N 0.757 -18.698 13.004 1.00 . A A . 98 GLY N 1 1
7 14199 1 1 98 GLY O O -0.258 -19.402 10.552 1.00 . A A . 98 GLY O 1 1
7 14200 1 1 99 PRO C C -0.741 -18.097 7.733 1.00 . A A . 99 PRO C 1 1
7 14201 1 1 99 PRO CA C -1.693 -17.704 8.858 1.00 . A A . 99 PRO CA 1 1
7 14202 1 1 99 PRO CB C -2.466 -16.436 8.486 1.00 . A A . 99 PRO CB 1 1
7 14203 1 1 99 PRO CD C -1.093 -15.880 10.362 1.00 . A A . 99 PRO CD 1 1
7 14204 1 1 99 PRO CG C -1.686 -15.324 9.097 1.00 . A A . 99 PRO CG 1 1
7 14205 1 1 99 PRO HA H -2.388 -18.511 9.038 1.00 . A A . 99 PRO HA 1 1
7 14206 1 1 99 PRO HB2 H -2.512 -16.342 7.410 1.00 . A A . 99 PRO HB2 1 1
7 14207 1 1 99 PRO HB3 H -3.465 -16.487 8.892 1.00 . A A . 99 PRO HB3 1 1
7 14208 1 1 99 PRO HD2 H -0.120 -15.447 10.545 1.00 . A A . 99 PRO HD2 1 1
7 14209 1 1 99 PRO HD3 H -1.752 -15.700 11.199 1.00 . A A . 99 PRO HD3 1 1
7 14210 1 1 99 PRO HG2 H -0.904 -15.010 8.423 1.00 . A A . 99 PRO HG2 1 1
7 14211 1 1 99 PRO HG3 H -2.342 -14.497 9.324 1.00 . A A . 99 PRO HG3 1 1
7 14212 1 1 99 PRO N N -0.982 -17.322 10.081 1.00 . A A . 99 PRO N 1 1
7 14213 1 1 99 PRO O O 0.472 -17.916 7.842 1.00 . A A . 99 PRO O 1 1
7 14214 1 1 100 CYS C C -1.290 -18.915 4.212 1.00 . A A . 100 CYS C 1 1
7 14215 1 1 100 CYS CA C -0.498 -19.052 5.508 1.00 . A A . 100 CYS CA 1 1
7 14216 1 1 100 CYS CB C -0.033 -20.498 5.685 1.00 . A A . 100 CYS CB 1 1
7 14217 1 1 100 CYS H H -2.271 -18.752 6.625 1.00 . A A . 100 CYS H 1 1
7 14218 1 1 100 CYS HA H 0.367 -18.409 5.456 1.00 . A A . 100 CYS HA 1 1
7 14219 1 1 100 CYS HB2 H 0.636 -20.552 6.531 1.00 . A A . 100 CYS HB2 1 1
7 14220 1 1 100 CYS HB3 H -0.893 -21.124 5.875 1.00 . A A . 100 CYS HB3 1 1
7 14221 1 1 100 CYS HG H 0.117 -22.178 3.774 1.00 . A A . 100 CYS HG 1 1
7 14222 1 1 100 CYS N N -1.298 -18.633 6.653 1.00 . A A . 100 CYS N 1 1
7 14223 1 1 100 CYS O O -2.458 -19.300 4.142 1.00 . A A . 100 CYS O 1 1
7 14224 1 1 100 CYS SG S 0.837 -21.175 4.252 1.00 . A A . 100 CYS SG 1 1
7 14225 1 1 101 VAL C C -0.269 -18.176 0.764 1.00 . A A . 101 VAL C 1 1
7 14226 1 1 101 VAL CA C -1.293 -18.174 1.893 1.00 . A A . 101 VAL CA 1 1
7 14227 1 1 101 VAL CB C -2.087 -16.855 1.849 1.00 . A A . 101 VAL CB 1 1
7 14228 1 1 101 VAL CG1 C -3.381 -16.984 2.637 1.00 . A A . 101 VAL CG1 1 1
7 14229 1 1 101 VAL CG2 C -1.242 -15.707 2.380 1.00 . A A . 101 VAL CG2 1 1
7 14230 1 1 101 VAL H H 0.282 -18.076 3.304 1.00 . A A . 101 VAL H 1 1
7 14231 1 1 101 VAL HA H -1.983 -18.991 1.742 1.00 . A A . 101 VAL HA 1 1
7 14232 1 1 101 VAL HB H -2.337 -16.644 0.820 1.00 . A A . 101 VAL HB 1 1
7 14233 1 1 101 VAL HG11 H -4.115 -16.299 2.238 1.00 . A A . 101 VAL HG11 1 1
7 14234 1 1 101 VAL HG12 H -3.751 -17.996 2.559 1.00 . A A . 101 VAL HG12 1 1
7 14235 1 1 101 VAL HG13 H -3.196 -16.747 3.674 1.00 . A A . 101 VAL HG13 1 1
7 14236 1 1 101 VAL HG21 H -1.730 -14.769 2.158 1.00 . A A . 101 VAL HG21 1 1
7 14237 1 1 101 VAL HG22 H -1.127 -15.808 3.450 1.00 . A A . 101 VAL HG22 1 1
7 14238 1 1 101 VAL HG23 H -0.270 -15.727 1.911 1.00 . A A . 101 VAL HG23 1 1
7 14239 1 1 101 VAL N N -0.648 -18.363 3.187 1.00 . A A . 101 VAL N 1 1
7 14240 1 1 101 VAL O O 0.910 -17.880 0.960 1.00 . A A . 101 VAL O 1 1
7 14241 1 1 102 PRO C C 0.577 -17.179 -2.087 1.00 . A A . 102 PRO C 1 1
7 14242 1 1 102 PRO CA C 0.133 -18.567 -1.636 1.00 . A A . 102 PRO CA 1 1
7 14243 1 1 102 PRO CB C -0.762 -19.213 -2.696 1.00 . A A . 102 PRO CB 1 1
7 14244 1 1 102 PRO CD C -2.120 -18.884 -0.757 1.00 . A A . 102 PRO CD 1 1
7 14245 1 1 102 PRO CG C -2.152 -18.902 -2.260 1.00 . A A . 102 PRO CG 1 1
7 14246 1 1 102 PRO HA H 1.002 -19.186 -1.471 1.00 . A A . 102 PRO HA 1 1
7 14247 1 1 102 PRO HB2 H -0.545 -18.783 -3.664 1.00 . A A . 102 PRO HB2 1 1
7 14248 1 1 102 PRO HB3 H -0.586 -20.278 -2.721 1.00 . A A . 102 PRO HB3 1 1
7 14249 1 1 102 PRO HD2 H -2.807 -18.144 -0.373 1.00 . A A . 102 PRO HD2 1 1
7 14250 1 1 102 PRO HD3 H -2.357 -19.861 -0.363 1.00 . A A . 102 PRO HD3 1 1
7 14251 1 1 102 PRO HG2 H -2.449 -17.936 -2.640 1.00 . A A . 102 PRO HG2 1 1
7 14252 1 1 102 PRO HG3 H -2.827 -19.668 -2.611 1.00 . A A . 102 PRO HG3 1 1
7 14253 1 1 102 PRO N N -0.727 -18.518 -0.450 1.00 . A A . 102 PRO N 1 1
7 14254 1 1 102 PRO O O 0.047 -16.631 -3.052 1.00 . A A . 102 PRO O 1 1
7 14255 1 1 103 GLY C C 2.715 -14.605 -0.552 1.00 . A A . 103 GLY C 1 1
7 14256 1 1 103 GLY CA C 2.052 -15.298 -1.725 1.00 . A A . 103 GLY CA 1 1
7 14257 1 1 103 GLY H H 1.938 -17.102 -0.621 1.00 . A A . 103 GLY H 1 1
7 14258 1 1 103 GLY HA2 H 2.770 -15.394 -2.526 1.00 . A A . 103 GLY HA2 1 1
7 14259 1 1 103 GLY HA3 H 1.226 -14.692 -2.067 1.00 . A A . 103 GLY HA3 1 1
7 14260 1 1 103 GLY N N 1.553 -16.617 -1.382 1.00 . A A . 103 GLY N 1 1
7 14261 1 1 103 GLY O O 3.579 -13.747 -0.736 1.00 . A A . 103 GLY O 1 1
7 14262 1 1 104 ASP C C 4.370 -14.644 1.956 1.00 . A A . 104 ASP C 1 1
7 14263 1 1 104 ASP CA C 2.870 -14.383 1.867 1.00 . A A . 104 ASP CA 1 1
7 14264 1 1 104 ASP CB C 2.168 -14.940 3.106 1.00 . A A . 104 ASP CB 1 1
7 14265 1 1 104 ASP CG C 1.339 -13.892 3.823 1.00 . A A . 104 ASP CG 1 1
7 14266 1 1 104 ASP H H 1.618 -15.665 0.740 1.00 . A A . 104 ASP H 1 1
7 14267 1 1 104 ASP HA H 2.705 -13.317 1.820 1.00 . A A . 104 ASP HA 1 1
7 14268 1 1 104 ASP HB2 H 1.515 -15.748 2.809 1.00 . A A . 104 ASP HB2 1 1
7 14269 1 1 104 ASP HB3 H 2.911 -15.317 3.793 1.00 . A A . 104 ASP HB3 1 1
7 14270 1 1 104 ASP N N 2.310 -14.975 0.658 1.00 . A A . 104 ASP N 1 1
7 14271 1 1 104 ASP O O 5.087 -13.961 2.686 1.00 . A A . 104 ASP O 1 1
7 14272 1 1 104 ASP OD1 O 1.744 -12.711 3.819 1.00 . A A . 104 ASP OD1 1 1
7 14273 1 1 104 ASP OD2 O 0.285 -14.254 4.387 1.00 . A A . 104 ASP OD2 1 1
7 14274 1 1 105 ALA C C 7.122 -14.762 0.956 1.00 . A A . 105 ALA C 1 1
7 14275 1 1 105 ALA CA C 6.252 -15.990 1.202 1.00 . A A . 105 ALA CA 1 1
7 14276 1 1 105 ALA CB C 6.527 -17.053 0.148 1.00 . A A . 105 ALA CB 1 1
7 14277 1 1 105 ALA H H 4.216 -16.148 0.647 1.00 . A A . 105 ALA H 1 1
7 14278 1 1 105 ALA HA H 6.497 -16.405 2.169 1.00 . A A . 105 ALA HA 1 1
7 14279 1 1 105 ALA HB1 H 5.718 -17.769 0.141 1.00 . A A . 105 ALA HB1 1 1
7 14280 1 1 105 ALA HB2 H 6.604 -16.587 -0.822 1.00 . A A . 105 ALA HB2 1 1
7 14281 1 1 105 ALA HB3 H 7.453 -17.558 0.380 1.00 . A A . 105 ALA HB3 1 1
7 14282 1 1 105 ALA N N 4.837 -15.639 1.208 1.00 . A A . 105 ALA N 1 1
7 14283 1 1 105 ALA O O 6.945 -14.052 -0.033 1.00 . A A . 105 ALA O 1 1
7 14284 1 1 106 GLY C C 8.659 -12.295 2.755 1.00 . A A . 106 GLY C 1 1
7 14285 1 1 106 GLY CA C 8.944 -13.373 1.728 1.00 . A A . 106 GLY CA 1 1
7 14286 1 1 106 GLY H H 8.157 -15.118 2.633 1.00 . A A . 106 GLY H 1 1
7 14287 1 1 106 GLY HA2 H 9.966 -13.704 1.843 1.00 . A A . 106 GLY HA2 1 1
7 14288 1 1 106 GLY HA3 H 8.821 -12.954 0.740 1.00 . A A . 106 GLY HA3 1 1
7 14289 1 1 106 GLY N N 8.062 -14.517 1.864 1.00 . A A . 106 GLY N 1 1
7 14290 1 1 106 GLY O O 9.335 -11.268 2.791 1.00 . A A . 106 GLY O 1 1
7 14291 1 1 107 GLY C C 8.414 -11.333 5.612 1.00 . A A . 107 GLY C 1 1
7 14292 1 1 107 GLY CA C 7.297 -11.560 4.613 1.00 . A A . 107 GLY CA 1 1
7 14293 1 1 107 GLY H H 7.149 -13.366 3.517 1.00 . A A . 107 GLY H 1 1
7 14294 1 1 107 GLY HA2 H 7.059 -10.622 4.135 1.00 . A A . 107 GLY HA2 1 1
7 14295 1 1 107 GLY HA3 H 6.424 -11.915 5.141 1.00 . A A . 107 GLY HA3 1 1
7 14296 1 1 107 GLY N N 7.654 -12.529 3.593 1.00 . A A . 107 GLY N 1 1
7 14297 1 1 107 GLY O O 8.783 -12.239 6.359 1.00 . A A . 107 GLY O 1 1
7 14298 1 1 108 LYS C C 9.539 -9.725 7.980 1.00 . A A . 108 LYS C 1 1
7 14299 1 1 108 LYS CA C 10.038 -9.775 6.539 1.00 . A A . 108 LYS CA 1 1
7 14300 1 1 108 LYS CB C 10.649 -8.425 6.153 1.00 . A A . 108 LYS CB 1 1
7 14301 1 1 108 LYS CD C 12.659 -9.060 4.788 1.00 . A A . 108 LYS CD 1 1
7 14302 1 1 108 LYS CE C 13.757 -8.022 4.969 1.00 . A A . 108 LYS CE 1 1
7 14303 1 1 108 LYS CG C 11.283 -8.417 4.773 1.00 . A A . 108 LYS CG 1 1
7 14304 1 1 108 LYS H H 8.619 -9.439 5.005 1.00 . A A . 108 LYS H 1 1
7 14305 1 1 108 LYS HA H 10.796 -10.539 6.460 1.00 . A A . 108 LYS HA 1 1
7 14306 1 1 108 LYS HB2 H 9.874 -7.674 6.175 1.00 . A A . 108 LYS HB2 1 1
7 14307 1 1 108 LYS HB3 H 11.409 -8.168 6.877 1.00 . A A . 108 LYS HB3 1 1
7 14308 1 1 108 LYS HD2 H 12.709 -9.766 5.603 1.00 . A A . 108 LYS HD2 1 1
7 14309 1 1 108 LYS HD3 H 12.816 -9.577 3.851 1.00 . A A . 108 LYS HD3 1 1
7 14310 1 1 108 LYS HE2 H 13.586 -7.496 5.896 1.00 . A A . 108 LYS HE2 1 1
7 14311 1 1 108 LYS HE3 H 14.709 -8.529 5.014 1.00 . A A . 108 LYS HE3 1 1
7 14312 1 1 108 LYS HG2 H 10.649 -8.966 4.092 1.00 . A A . 108 LYS HG2 1 1
7 14313 1 1 108 LYS HG3 H 11.376 -7.395 4.436 1.00 . A A . 108 LYS HG3 1 1
7 14314 1 1 108 LYS HZ1 H 13.007 -6.354 3.960 1.00 . A A . 108 LYS HZ1 1 1
7 14315 1 1 108 LYS HZ2 H 13.668 -7.531 2.941 1.00 . A A . 108 LYS HZ2 1 1
7 14316 1 1 108 LYS HZ3 H 14.686 -6.527 3.845 1.00 . A A . 108 LYS HZ3 1 1
7 14317 1 1 108 LYS N N 8.956 -10.120 5.625 1.00 . A A . 108 LYS N 1 1
7 14318 1 1 108 LYS NZ N 13.782 -7.040 3.851 1.00 . A A . 108 LYS NZ 1 1
7 14319 1 1 108 LYS O O 8.560 -9.042 8.285 1.00 . A A . 108 LYS O 1 1
7 14320 1 1 109 LEU C C 10.807 -9.658 11.113 1.00 . A A . 109 LEU C 1 1
7 14321 1 1 109 LEU CA C 9.843 -10.488 10.271 1.00 . A A . 109 LEU CA 1 1
7 14322 1 1 109 LEU CB C 9.821 -11.932 10.775 1.00 . A A . 109 LEU CB 1 1
7 14323 1 1 109 LEU CD1 C 8.261 -11.896 12.737 1.00 . A A . 109 LEU CD1 1 1
7 14324 1 1 109 LEU CD2 C 10.185 -13.493 12.702 1.00 . A A . 109 LEU CD2 1 1
7 14325 1 1 109 LEU CG C 9.698 -12.112 12.289 1.00 . A A . 109 LEU CG 1 1
7 14326 1 1 109 LEU H H 10.988 -10.974 8.559 1.00 . A A . 109 LEU H 1 1
7 14327 1 1 109 LEU HA H 8.852 -10.068 10.362 1.00 . A A . 109 LEU HA 1 1
7 14328 1 1 109 LEU HB2 H 8.983 -12.431 10.314 1.00 . A A . 109 LEU HB2 1 1
7 14329 1 1 109 LEU HB3 H 10.739 -12.406 10.458 1.00 . A A . 109 LEU HB3 1 1
7 14330 1 1 109 LEU HD11 H 7.730 -12.835 12.709 1.00 . A A . 109 LEU HD11 1 1
7 14331 1 1 109 LEU HD12 H 7.780 -11.191 12.075 1.00 . A A . 109 LEU HD12 1 1
7 14332 1 1 109 LEU HD13 H 8.253 -11.507 13.745 1.00 . A A . 109 LEU HD13 1 1
7 14333 1 1 109 LEU HD21 H 11.029 -13.775 12.090 1.00 . A A . 109 LEU HD21 1 1
7 14334 1 1 109 LEU HD22 H 9.389 -14.211 12.569 1.00 . A A . 109 LEU HD22 1 1
7 14335 1 1 109 LEU HD23 H 10.483 -13.474 13.740 1.00 . A A . 109 LEU HD23 1 1
7 14336 1 1 109 LEU HG H 10.316 -11.376 12.784 1.00 . A A . 109 LEU HG 1 1
7 14337 1 1 109 LEU N N 10.217 -10.450 8.862 1.00 . A A . 109 LEU N 1 1
7 14338 1 1 109 LEU O O 11.970 -10.024 11.286 1.00 . A A . 109 LEU O 1 1
7 14339 1 1 110 LEU C C 10.951 -7.975 13.942 1.00 . A A . 110 LEU C 1 1
7 14340 1 1 110 LEU CA C 11.133 -7.657 12.461 1.00 . A A . 110 LEU CA 1 1
7 14341 1 1 110 LEU CB C 10.772 -6.195 12.193 1.00 . A A . 110 LEU CB 1 1
7 14342 1 1 110 LEU CD1 C 10.287 -5.304 9.901 1.00 . A A . 110 LEU CD1 1 1
7 14343 1 1 110 LEU CD2 C 12.122 -4.296 11.269 1.00 . A A . 110 LEU CD2 1 1
7 14344 1 1 110 LEU CG C 11.372 -5.576 10.930 1.00 . A A . 110 LEU CG 1 1
7 14345 1 1 110 LEU H H 9.382 -8.300 11.462 1.00 . A A . 110 LEU H 1 1
7 14346 1 1 110 LEU HA H 12.167 -7.819 12.195 1.00 . A A . 110 LEU HA 1 1
7 14347 1 1 110 LEU HB2 H 9.697 -6.129 12.114 1.00 . A A . 110 LEU HB2 1 1
7 14348 1 1 110 LEU HB3 H 11.105 -5.613 13.040 1.00 . A A . 110 LEU HB3 1 1
7 14349 1 1 110 LEU HD11 H 10.022 -6.226 9.405 1.00 . A A . 110 LEU HD11 1 1
7 14350 1 1 110 LEU HD12 H 10.651 -4.595 9.173 1.00 . A A . 110 LEU HD12 1 1
7 14351 1 1 110 LEU HD13 H 9.416 -4.898 10.395 1.00 . A A . 110 LEU HD13 1 1
7 14352 1 1 110 LEU HD21 H 11.810 -3.943 12.241 1.00 . A A . 110 LEU HD21 1 1
7 14353 1 1 110 LEU HD22 H 11.902 -3.543 10.526 1.00 . A A . 110 LEU HD22 1 1
7 14354 1 1 110 LEU HD23 H 13.183 -4.492 11.281 1.00 . A A . 110 LEU HD23 1 1
7 14355 1 1 110 LEU HG H 12.077 -6.272 10.496 1.00 . A A . 110 LEU HG 1 1
7 14356 1 1 110 LEU N N 10.316 -8.539 11.635 1.00 . A A . 110 LEU N 1 1
7 14357 1 1 110 LEU O O 9.864 -8.356 14.377 1.00 . A A . 110 LEU O 1 1
7 14358 1 1 111 CYS C C 12.565 -6.913 16.933 1.00 . A A . 111 CYS C 1 1
7 14359 1 1 111 CYS CA C 11.980 -8.081 16.145 1.00 . A A . 111 CYS CA 1 1
7 14360 1 1 111 CYS CB C 12.750 -9.364 16.467 1.00 . A A . 111 CYS CB 1 1
7 14361 1 1 111 CYS H H 12.861 -7.508 14.307 1.00 . A A . 111 CYS H 1 1
7 14362 1 1 111 CYS HA H 10.947 -8.211 16.429 1.00 . A A . 111 CYS HA 1 1
7 14363 1 1 111 CYS HB2 H 12.408 -9.750 17.417 1.00 . A A . 111 CYS HB2 1 1
7 14364 1 1 111 CYS HB3 H 12.555 -10.095 15.697 1.00 . A A . 111 CYS HB3 1 1
7 14365 1 1 111 CYS N N 12.021 -7.814 14.712 1.00 . A A . 111 CYS N 1 1
7 14366 1 1 111 CYS O O 12.768 -5.826 16.392 1.00 . A A . 111 CYS O 1 1
7 14367 1 1 111 CYS SG S 14.554 -9.140 16.579 1.00 . A A . 111 CYS SG 1 1
7 14368 1 1 112 ARG C C 14.233 -5.127 18.271 1.00 . A A . 112 ARG C 1 1
7 14369 1 1 112 ARG CA C 13.393 -6.112 19.077 1.00 . A A . 112 ARG CA 1 1
7 14370 1 1 112 ARG CB C 14.245 -6.745 20.178 1.00 . A A . 112 ARG CB 1 1
7 14371 1 1 112 ARG CD C 12.376 -6.831 21.856 1.00 . A A . 112 ARG CD 1 1
7 14372 1 1 112 ARG CG C 13.453 -7.624 21.133 1.00 . A A . 112 ARG CG 1 1
7 14373 1 1 112 ARG CZ C 11.329 -6.749 24.079 1.00 . A A . 112 ARG CZ 1 1
7 14374 1 1 112 ARG H H 12.649 -8.033 18.588 1.00 . A A . 112 ARG H 1 1
7 14375 1 1 112 ARG HA H 12.571 -5.579 19.532 1.00 . A A . 112 ARG HA 1 1
7 14376 1 1 112 ARG HB2 H 15.013 -7.351 19.720 1.00 . A A . 112 ARG HB2 1 1
7 14377 1 1 112 ARG HB3 H 14.713 -5.959 20.751 1.00 . A A . 112 ARG HB3 1 1
7 14378 1 1 112 ARG HD2 H 12.615 -5.780 21.789 1.00 . A A . 112 ARG HD2 1 1
7 14379 1 1 112 ARG HD3 H 11.428 -7.015 21.374 1.00 . A A . 112 ARG HD3 1 1
7 14380 1 1 112 ARG HE H 12.943 -7.826 23.619 1.00 . A A . 112 ARG HE 1 1
7 14381 1 1 112 ARG HG2 H 12.983 -8.418 20.571 1.00 . A A . 112 ARG HG2 1 1
7 14382 1 1 112 ARG HG3 H 14.128 -8.047 21.862 1.00 . A A . 112 ARG HG3 1 1
7 14383 1 1 112 ARG HH11 H 10.426 -5.615 22.672 1.00 . A A . 112 ARG HH11 1 1
7 14384 1 1 112 ARG HH12 H 9.698 -5.567 24.243 1.00 . A A . 112 ARG HH12 1 1
7 14385 1 1 112 ARG HH21 H 11.993 -7.770 25.692 1.00 . A A . 112 ARG HH21 1 1
7 14386 1 1 112 ARG HH22 H 10.591 -6.792 25.960 1.00 . A A . 112 ARG HH22 1 1
7 14387 1 1 112 ARG N N 12.833 -7.145 18.214 1.00 . A A . 112 ARG N 1 1
7 14388 1 1 112 ARG NE N 12.274 -7.205 23.264 1.00 . A A . 112 ARG NE 1 1
7 14389 1 1 112 ARG NH1 N 10.409 -5.907 23.628 1.00 . A A . 112 ARG NH1 1 1
7 14390 1 1 112 ARG NH2 N 11.302 -7.136 25.348 1.00 . A A . 112 ARG NH2 1 1
7 14391 1 1 112 ARG O O 14.043 -3.914 18.360 1.00 . A A . 112 ARG O 1 1
7 14392 1 1 113 HIS C C 15.404 -4.559 15.299 1.00 . A A . 113 HIS C 1 1
7 14393 1 1 113 HIS CA C 16.036 -4.824 16.662 1.00 . A A . 113 HIS CA 1 1
7 14394 1 1 113 HIS CB C 17.398 -5.494 16.484 1.00 . A A . 113 HIS CB 1 1
7 14395 1 1 113 HIS CD2 C 17.504 -7.119 18.503 1.00 . A A . 113 HIS CD2 1 1
7 14396 1 1 113 HIS CE1 C 17.735 -8.996 17.392 1.00 . A A . 113 HIS CE1 1 1
7 14397 1 1 113 HIS CG C 17.513 -6.813 17.184 1.00 . A A . 113 HIS CG 1 1
7 14398 1 1 113 HIS H H 15.269 -6.631 17.457 1.00 . A A . 113 HIS H 1 1
7 14399 1 1 113 HIS HA H 16.171 -3.882 17.172 1.00 . A A . 113 HIS HA 1 1
7 14400 1 1 113 HIS HB2 H 17.575 -5.661 15.432 1.00 . A A . 113 HIS HB2 1 1
7 14401 1 1 113 HIS HB3 H 18.167 -4.842 16.875 1.00 . A A . 113 HIS HB3 1 1
7 14402 1 1 113 HIS HD1 H 17.702 -8.121 15.543 1.00 . A A . 113 HIS HD1 1 1
7 14403 1 1 113 HIS HD2 H 17.405 -6.422 19.323 1.00 . A A . 113 HIS HD2 1 1
7 14404 1 1 113 HIS HE1 H 17.851 -10.043 17.158 1.00 . A A . 113 HIS HE1 1 1
7 14405 1 1 113 HIS N N 15.165 -5.657 17.485 1.00 . A A . 113 HIS N 1 1
7 14406 1 1 113 HIS ND1 N 17.660 -8.010 16.516 1.00 . A A . 113 HIS ND1 1 1
7 14407 1 1 113 HIS NE2 N 17.643 -8.482 18.606 1.00 . A A . 113 HIS NE2 1 1
7 14408 1 1 113 HIS O O 15.137 -3.413 14.940 1.00 . A A . 113 HIS O 1 1
7 14409 1 1 114 GLY C C 14.407 -6.819 12.521 1.00 . A A . 114 GLY C 1 1
7 14410 1 1 114 GLY CA C 14.572 -5.487 13.227 1.00 . A A . 114 GLY CA 1 1
7 14411 1 1 114 GLY H H 15.403 -6.517 14.881 1.00 . A A . 114 GLY H 1 1
7 14412 1 1 114 GLY HA2 H 13.602 -5.024 13.331 1.00 . A A . 114 GLY HA2 1 1
7 14413 1 1 114 GLY HA3 H 15.202 -4.849 12.625 1.00 . A A . 114 GLY HA3 1 1
7 14414 1 1 114 GLY N N 15.169 -5.627 14.543 1.00 . A A . 114 GLY N 1 1
7 14415 1 1 114 GLY O O 14.255 -7.857 13.166 1.00 . A A . 114 GLY O 1 1
7 14416 1 1 115 VAL C C 15.263 -9.082 10.856 1.00 . A A . 115 VAL C 1 1
7 14417 1 1 115 VAL CA C 14.288 -8.004 10.399 1.00 . A A . 115 VAL CA 1 1
7 14418 1 1 115 VAL CB C 14.513 -7.725 8.901 1.00 . A A . 115 VAL CB 1 1
7 14419 1 1 115 VAL CG1 C 14.368 -9.005 8.091 1.00 . A A . 115 VAL CG1 1 1
7 14420 1 1 115 VAL CG2 C 13.547 -6.659 8.406 1.00 . A A . 115 VAL CG2 1 1
7 14421 1 1 115 VAL H H 14.560 -5.932 10.736 1.00 . A A . 115 VAL H 1 1
7 14422 1 1 115 VAL HA H 13.278 -8.366 10.528 1.00 . A A . 115 VAL HA 1 1
7 14423 1 1 115 VAL HB H 15.520 -7.356 8.771 1.00 . A A . 115 VAL HB 1 1
7 14424 1 1 115 VAL HG11 H 13.547 -8.900 7.397 1.00 . A A . 115 VAL HG11 1 1
7 14425 1 1 115 VAL HG12 H 15.281 -9.192 7.546 1.00 . A A . 115 VAL HG12 1 1
7 14426 1 1 115 VAL HG13 H 14.171 -9.832 8.758 1.00 . A A . 115 VAL HG13 1 1
7 14427 1 1 115 VAL HG21 H 12.571 -7.098 8.263 1.00 . A A . 115 VAL HG21 1 1
7 14428 1 1 115 VAL HG22 H 13.482 -5.865 9.136 1.00 . A A . 115 VAL HG22 1 1
7 14429 1 1 115 VAL HG23 H 13.903 -6.258 7.469 1.00 . A A . 115 VAL HG23 1 1
7 14430 1 1 115 VAL N N 14.436 -6.790 11.193 1.00 . A A . 115 VAL N 1 1
7 14431 1 1 115 VAL O O 16.465 -8.840 10.966 1.00 . A A . 115 VAL O 1 1
7 14432 1 1 116 ILE C C 15.272 -12.646 10.751 1.00 . A A . 116 ILE C 1 1
7 14433 1 1 116 ILE CA C 15.561 -11.390 11.566 1.00 . A A . 116 ILE CA 1 1
7 14434 1 1 116 ILE CB C 15.336 -11.698 13.058 1.00 . A A . 116 ILE CB 1 1
7 14435 1 1 116 ILE CD1 C 13.526 -12.289 14.747 1.00 . A A . 116 ILE CD1 1 1
7 14436 1 1 116 ILE CG1 C 13.839 -11.744 13.372 1.00 . A A . 116 ILE CG1 1 1
7 14437 1 1 116 ILE CG2 C 16.032 -10.658 13.924 1.00 . A A . 116 ILE CG2 1 1
7 14438 1 1 116 ILE H H 13.772 -10.404 11.016 1.00 . A A . 116 ILE H 1 1
7 14439 1 1 116 ILE HA H 16.597 -11.115 11.428 1.00 . A A . 116 ILE HA 1 1
7 14440 1 1 116 ILE HB H 15.772 -12.661 13.274 1.00 . A A . 116 ILE HB 1 1
7 14441 1 1 116 ILE HD11 H 13.926 -13.288 14.838 1.00 . A A . 116 ILE HD11 1 1
7 14442 1 1 116 ILE HD12 H 13.971 -11.653 15.497 1.00 . A A . 116 ILE HD12 1 1
7 14443 1 1 116 ILE HD13 H 12.455 -12.317 14.888 1.00 . A A . 116 ILE HD13 1 1
7 14444 1 1 116 ILE HG12 H 13.434 -10.746 13.311 1.00 . A A . 116 ILE HG12 1 1
7 14445 1 1 116 ILE HG13 H 13.346 -12.373 12.644 1.00 . A A . 116 ILE HG13 1 1
7 14446 1 1 116 ILE HG21 H 17.085 -10.636 13.683 1.00 . A A . 116 ILE HG21 1 1
7 14447 1 1 116 ILE HG22 H 15.600 -9.687 13.737 1.00 . A A . 116 ILE HG22 1 1
7 14448 1 1 116 ILE HG23 H 15.907 -10.914 14.965 1.00 . A A . 116 ILE HG23 1 1
7 14449 1 1 116 ILE N N 14.737 -10.273 11.122 1.00 . A A . 116 ILE N 1 1
7 14450 1 1 116 ILE O O 15.849 -13.704 10.996 1.00 . A A . 116 ILE O 1 1
7 14451 1 1 117 GLY C C 12.738 -13.428 8.171 1.00 . A A . 117 GLY C 1 1
7 14452 1 1 117 GLY CA C 14.026 -13.651 8.938 1.00 . A A . 117 GLY CA 1 1
7 14453 1 1 117 GLY H H 13.947 -11.650 9.627 1.00 . A A . 117 GLY H 1 1
7 14454 1 1 117 GLY HA2 H 14.827 -13.824 8.235 1.00 . A A . 117 GLY HA2 1 1
7 14455 1 1 117 GLY HA3 H 13.914 -14.525 9.562 1.00 . A A . 117 GLY HA3 1 1
7 14456 1 1 117 GLY N N 14.375 -12.519 9.777 1.00 . A A . 117 GLY N 1 1
7 14457 1 1 117 GLY O O 11.932 -12.571 8.534 1.00 . A A . 117 GLY O 1 1
7 14458 1 1 118 ILE C C 10.595 -15.409 6.215 1.00 . A A . 118 ILE C 1 1
7 14459 1 1 118 ILE CA C 11.344 -14.083 6.288 1.00 . A A . 118 ILE CA 1 1
7 14460 1 1 118 ILE CB C 11.683 -13.619 4.859 1.00 . A A . 118 ILE CB 1 1
7 14461 1 1 118 ILE CD1 C 11.924 -15.729 3.456 1.00 . A A . 118 ILE CD1 1 1
7 14462 1 1 118 ILE CG1 C 12.634 -14.612 4.188 1.00 . A A . 118 ILE CG1 1 1
7 14463 1 1 118 ILE CG2 C 12.294 -12.226 4.885 1.00 . A A . 118 ILE CG2 1 1
7 14464 1 1 118 ILE H H 13.222 -14.866 6.869 1.00 . A A . 118 ILE H 1 1
7 14465 1 1 118 ILE HA H 10.701 -13.343 6.742 1.00 . A A . 118 ILE HA 1 1
7 14466 1 1 118 ILE HB H 10.765 -13.572 4.293 1.00 . A A . 118 ILE HB 1 1
7 14467 1 1 118 ILE HD11 H 10.979 -15.368 3.078 1.00 . A A . 118 ILE HD11 1 1
7 14468 1 1 118 ILE HD12 H 12.536 -16.067 2.634 1.00 . A A . 118 ILE HD12 1 1
7 14469 1 1 118 ILE HD13 H 11.748 -16.550 4.136 1.00 . A A . 118 ILE HD13 1 1
7 14470 1 1 118 ILE HG12 H 13.249 -14.086 3.475 1.00 . A A . 118 ILE HG12 1 1
7 14471 1 1 118 ILE HG13 H 13.266 -15.058 4.943 1.00 . A A . 118 ILE HG13 1 1
7 14472 1 1 118 ILE HG21 H 13.223 -12.230 4.334 1.00 . A A . 118 ILE HG21 1 1
7 14473 1 1 118 ILE HG22 H 11.611 -11.524 4.431 1.00 . A A . 118 ILE HG22 1 1
7 14474 1 1 118 ILE HG23 H 12.484 -11.935 5.907 1.00 . A A . 118 ILE HG23 1 1
7 14475 1 1 118 ILE N N 12.543 -14.201 7.108 1.00 . A A . 118 ILE N 1 1
7 14476 1 1 118 ILE O O 11.102 -16.444 6.650 1.00 . A A . 118 ILE O 1 1
7 14477 1 1 119 ILE C C 9.207 -17.566 4.567 1.00 . A A . 119 ILE C 1 1
7 14478 1 1 119 ILE CA C 8.570 -16.571 5.531 1.00 . A A . 119 ILE CA 1 1
7 14479 1 1 119 ILE CB C 7.150 -16.233 5.038 1.00 . A A . 119 ILE CB 1 1
7 14480 1 1 119 ILE CD1 C 5.163 -14.708 5.488 1.00 . A A . 119 ILE CD1 1 1
7 14481 1 1 119 ILE CG1 C 6.631 -14.974 5.736 1.00 . A A . 119 ILE CG1 1 1
7 14482 1 1 119 ILE CG2 C 6.213 -17.406 5.282 1.00 . A A . 119 ILE CG2 1 1
7 14483 1 1 119 ILE H H 9.039 -14.516 5.335 1.00 . A A . 119 ILE H 1 1
7 14484 1 1 119 ILE HA H 8.492 -17.029 6.506 1.00 . A A . 119 ILE HA 1 1
7 14485 1 1 119 ILE HB H 7.195 -16.054 3.975 1.00 . A A . 119 ILE HB 1 1
7 14486 1 1 119 ILE HD11 H 4.841 -15.253 4.613 1.00 . A A . 119 ILE HD11 1 1
7 14487 1 1 119 ILE HD12 H 4.588 -15.028 6.344 1.00 . A A . 119 ILE HD12 1 1
7 14488 1 1 119 ILE HD13 H 5.011 -13.650 5.328 1.00 . A A . 119 ILE HD13 1 1
7 14489 1 1 119 ILE HG12 H 6.774 -15.076 6.801 1.00 . A A . 119 ILE HG12 1 1
7 14490 1 1 119 ILE HG13 H 7.189 -14.120 5.382 1.00 . A A . 119 ILE HG13 1 1
7 14491 1 1 119 ILE HG21 H 5.609 -17.573 4.402 1.00 . A A . 119 ILE HG21 1 1
7 14492 1 1 119 ILE HG22 H 6.792 -18.292 5.494 1.00 . A A . 119 ILE HG22 1 1
7 14493 1 1 119 ILE HG23 H 5.571 -17.186 6.122 1.00 . A A . 119 ILE HG23 1 1
7 14494 1 1 119 ILE N N 9.388 -15.371 5.663 1.00 . A A . 119 ILE N 1 1
7 14495 1 1 119 ILE O O 9.410 -17.266 3.390 1.00 . A A . 119 ILE O 1 1
7 14496 1 1 120 THR C C 9.127 -20.890 3.916 1.00 . A A . 120 THR C 1 1
7 14497 1 1 120 THR CA C 10.132 -19.796 4.258 1.00 . A A . 120 THR CA 1 1
7 14498 1 1 120 THR CB C 11.340 -20.431 4.973 1.00 . A A . 120 THR CB 1 1
7 14499 1 1 120 THR CG2 C 10.911 -21.101 6.269 1.00 . A A . 120 THR CG2 1 1
7 14500 1 1 120 THR H H 9.333 -18.934 6.019 1.00 . A A . 120 THR H 1 1
7 14501 1 1 120 THR HA H 10.481 -19.341 3.342 1.00 . A A . 120 THR HA 1 1
7 14502 1 1 120 THR HB H 12.052 -19.652 5.206 1.00 . A A . 120 THR HB 1 1
7 14503 1 1 120 THR HG1 H 12.915 -21.251 4.114 1.00 . A A . 120 THR HG1 1 1
7 14504 1 1 120 THR HG21 H 9.972 -20.681 6.599 1.00 . A A . 120 THR HG21 1 1
7 14505 1 1 120 THR HG22 H 11.664 -20.937 7.025 1.00 . A A . 120 THR HG22 1 1
7 14506 1 1 120 THR HG23 H 10.792 -22.161 6.104 1.00 . A A . 120 THR HG23 1 1
7 14507 1 1 120 THR N N 9.519 -18.755 5.073 1.00 . A A . 120 THR N 1 1
7 14508 1 1 120 THR O O 9.176 -21.474 2.834 1.00 . A A . 120 THR O 1 1
7 14509 1 1 120 THR OG1 O 11.965 -21.394 4.116 1.00 . A A . 120 THR OG1 1 1
7 14510 1 1 121 ALA C C 6.148 -22.143 5.746 1.00 . A A . 121 ALA C 1 1
7 14511 1 1 121 ALA CA C 7.195 -22.182 4.638 1.00 . A A . 121 ALA CA 1 1
7 14512 1 1 121 ALA CB C 7.837 -23.559 4.563 1.00 . A A . 121 ALA CB 1 1
7 14513 1 1 121 ALA H H 8.227 -20.660 5.686 1.00 . A A . 121 ALA H 1 1
7 14514 1 1 121 ALA HA H 6.712 -21.985 3.692 1.00 . A A . 121 ALA HA 1 1
7 14515 1 1 121 ALA HB1 H 7.465 -24.173 5.371 1.00 . A A . 121 ALA HB1 1 1
7 14516 1 1 121 ALA HB2 H 7.590 -24.020 3.618 1.00 . A A . 121 ALA HB2 1 1
7 14517 1 1 121 ALA HB3 H 8.909 -23.462 4.648 1.00 . A A . 121 ALA HB3 1 1
7 14518 1 1 121 ALA N N 8.215 -21.160 4.844 1.00 . A A . 121 ALA N 1 1
7 14519 1 1 121 ALA O O 6.141 -21.235 6.576 1.00 . A A . 121 ALA O 1 1
7 14520 1 1 122 GLY C C 3.762 -24.612 7.037 1.00 . A A . 122 GLY C 1 1
7 14521 1 1 122 GLY CA C 4.222 -23.195 6.762 1.00 . A A . 122 GLY CA 1 1
7 14522 1 1 122 GLY H H 5.317 -23.832 5.065 1.00 . A A . 122 GLY H 1 1
7 14523 1 1 122 GLY HA2 H 4.600 -22.766 7.678 1.00 . A A . 122 GLY HA2 1 1
7 14524 1 1 122 GLY HA3 H 3.377 -22.613 6.426 1.00 . A A . 122 GLY HA3 1 1
7 14525 1 1 122 GLY N N 5.263 -23.135 5.752 1.00 . A A . 122 GLY N 1 1
7 14526 1 1 122 GLY O O 4.161 -25.548 6.345 1.00 . A A . 122 GLY O 1 1
7 14527 1 1 123 GLY C C 1.007 -26.047 8.950 1.00 . A A . 123 GLY C 1 1
7 14528 1 1 123 GLY CA C 2.419 -26.090 8.402 1.00 . A A . 123 GLY CA 1 1
7 14529 1 1 123 GLY H H 2.634 -23.990 8.570 1.00 . A A . 123 GLY H 1 1
7 14530 1 1 123 GLY HA2 H 2.434 -26.713 7.520 1.00 . A A . 123 GLY HA2 1 1
7 14531 1 1 123 GLY HA3 H 3.069 -26.523 9.148 1.00 . A A . 123 GLY HA3 1 1
7 14532 1 1 123 GLY N N 2.919 -24.773 8.053 1.00 . A A . 123 GLY N 1 1
7 14533 1 1 123 GLY O O 0.697 -26.712 9.939 1.00 . A A . 123 GLY O 1 1
7 14534 1 1 124 ASP C C -1.320 -24.643 10.178 1.00 . A A . 124 ASP C 1 1
7 14535 1 1 124 ASP CA C -1.240 -25.136 8.737 1.00 . A A . 124 ASP CA 1 1
7 14536 1 1 124 ASP CB C -1.963 -26.478 8.603 1.00 . A A . 124 ASP CB 1 1
7 14537 1 1 124 ASP CG C -2.352 -26.785 7.170 1.00 . A A . 124 ASP CG 1 1
7 14538 1 1 124 ASP H H 0.454 -24.759 7.525 1.00 . A A . 124 ASP H 1 1
7 14539 1 1 124 ASP HA H -1.721 -24.414 8.095 1.00 . A A . 124 ASP HA 1 1
7 14540 1 1 124 ASP HB2 H -1.314 -27.266 8.956 1.00 . A A . 124 ASP HB2 1 1
7 14541 1 1 124 ASP HB3 H -2.859 -26.458 9.205 1.00 . A A . 124 ASP HB3 1 1
7 14542 1 1 124 ASP N N 0.148 -25.264 8.307 1.00 . A A . 124 ASP N 1 1
7 14543 1 1 124 ASP O O -1.170 -25.420 11.120 1.00 . A A . 124 ASP O 1 1
7 14544 1 1 124 ASP OD1 O -1.612 -26.373 6.253 1.00 . A A . 124 ASP OD1 1 1
7 14545 1 1 124 ASP OD2 O -3.398 -27.437 6.966 1.00 . A A . 124 ASP OD2 1 1
7 14546 1 1 125 GLY C C -0.302 -22.347 12.217 1.00 . A A . 125 GLY C 1 1
7 14547 1 1 125 GLY CA C -1.651 -22.770 11.671 1.00 . A A . 125 GLY CA 1 1
7 14548 1 1 125 GLY H H -1.668 -22.773 9.554 1.00 . A A . 125 GLY H 1 1
7 14549 1 1 125 GLY HA2 H -2.300 -21.908 11.633 1.00 . A A . 125 GLY HA2 1 1
7 14550 1 1 125 GLY HA3 H -2.082 -23.503 12.338 1.00 . A A . 125 GLY HA3 1 1
7 14551 1 1 125 GLY N N -1.557 -23.345 10.342 1.00 . A A . 125 GLY N 1 1
7 14552 1 1 125 GLY O O -0.225 -21.644 13.225 1.00 . A A . 125 GLY O 1 1
7 14553 1 1 126 HIS C C 2.971 -22.008 10.786 1.00 . A A . 126 HIS C 1 1
7 14554 1 1 126 HIS CA C 2.119 -22.438 11.976 1.00 . A A . 126 HIS CA 1 1
7 14555 1 1 126 HIS CB C 2.769 -23.631 12.678 1.00 . A A . 126 HIS CB 1 1
7 14556 1 1 126 HIS CD2 C 1.817 -24.440 14.951 1.00 . A A . 126 HIS CD2 1 1
7 14557 1 1 126 HIS CE1 C 2.807 -22.979 16.252 1.00 . A A . 126 HIS CE1 1 1
7 14558 1 1 126 HIS CG C 2.566 -23.635 14.162 1.00 . A A . 126 HIS CG 1 1
7 14559 1 1 126 HIS H H 0.639 -23.334 10.755 1.00 . A A . 126 HIS H 1 1
7 14560 1 1 126 HIS HA H 2.052 -21.615 12.671 1.00 . A A . 126 HIS HA 1 1
7 14561 1 1 126 HIS HB2 H 2.349 -24.545 12.284 1.00 . A A . 126 HIS HB2 1 1
7 14562 1 1 126 HIS HB3 H 3.832 -23.617 12.488 1.00 . A A . 126 HIS HB3 1 1
7 14563 1 1 126 HIS HD1 H 3.782 -22.013 14.735 1.00 . A A . 126 HIS HD1 1 1
7 14564 1 1 126 HIS HD2 H 1.202 -25.267 14.625 1.00 . A A . 126 HIS HD2 1 1
7 14565 1 1 126 HIS HE1 H 3.126 -22.432 17.126 1.00 . A A . 126 HIS HE1 1 1
7 14566 1 1 126 HIS N N 0.765 -22.776 11.551 1.00 . A A . 126 HIS N 1 1
7 14567 1 1 126 HIS ND1 N 3.173 -22.730 15.007 1.00 . A A . 126 HIS ND1 1 1
7 14568 1 1 126 HIS NE2 N 1.984 -24.012 16.245 1.00 . A A . 126 HIS NE2 1 1
7 14569 1 1 126 HIS O O 3.182 -22.779 9.849 1.00 . A A . 126 HIS O 1 1
7 14570 1 1 127 VAL C C 5.763 -20.281 10.126 1.00 . A A . 127 VAL C 1 1
7 14571 1 1 127 VAL CA C 4.286 -20.239 9.753 1.00 . A A . 127 VAL CA 1 1
7 14572 1 1 127 VAL CB C 3.896 -18.789 9.410 1.00 . A A . 127 VAL CB 1 1
7 14573 1 1 127 VAL CG1 C 3.846 -17.937 10.668 1.00 . A A . 127 VAL CG1 1 1
7 14574 1 1 127 VAL CG2 C 4.867 -18.202 8.396 1.00 . A A . 127 VAL CG2 1 1
7 14575 1 1 127 VAL H H 3.254 -20.204 11.601 1.00 . A A . 127 VAL H 1 1
7 14576 1 1 127 VAL HA H 4.128 -20.849 8.876 1.00 . A A . 127 VAL HA 1 1
7 14577 1 1 127 VAL HB H 2.910 -18.798 8.968 1.00 . A A . 127 VAL HB 1 1
7 14578 1 1 127 VAL HG11 H 3.063 -18.299 11.317 1.00 . A A . 127 VAL HG11 1 1
7 14579 1 1 127 VAL HG12 H 4.795 -17.994 11.180 1.00 . A A . 127 VAL HG12 1 1
7 14580 1 1 127 VAL HG13 H 3.643 -16.910 10.400 1.00 . A A . 127 VAL HG13 1 1
7 14581 1 1 127 VAL HG21 H 4.525 -17.223 8.096 1.00 . A A . 127 VAL HG21 1 1
7 14582 1 1 127 VAL HG22 H 5.847 -18.119 8.843 1.00 . A A . 127 VAL HG22 1 1
7 14583 1 1 127 VAL HG23 H 4.919 -18.847 7.532 1.00 . A A . 127 VAL HG23 1 1
7 14584 1 1 127 VAL N N 3.457 -20.772 10.828 1.00 . A A . 127 VAL N 1 1
7 14585 1 1 127 VAL O O 6.159 -19.804 11.189 1.00 . A A . 127 VAL O 1 1
7 14586 1 1 128 ALA C C 8.740 -19.724 8.961 1.00 . A A . 128 ALA C 1 1
7 14587 1 1 128 ALA CA C 8.010 -20.958 9.479 1.00 . A A . 128 ALA CA 1 1
7 14588 1 1 128 ALA CB C 8.563 -22.215 8.825 1.00 . A A . 128 ALA CB 1 1
7 14589 1 1 128 ALA H H 6.199 -21.217 8.415 1.00 . A A . 128 ALA H 1 1
7 14590 1 1 128 ALA HA H 8.168 -21.036 10.545 1.00 . A A . 128 ALA HA 1 1
7 14591 1 1 128 ALA HB1 H 9.093 -21.946 7.923 1.00 . A A . 128 ALA HB1 1 1
7 14592 1 1 128 ALA HB2 H 9.240 -22.707 9.508 1.00 . A A . 128 ALA HB2 1 1
7 14593 1 1 128 ALA HB3 H 7.750 -22.881 8.581 1.00 . A A . 128 ALA HB3 1 1
7 14594 1 1 128 ALA N N 6.575 -20.855 9.244 1.00 . A A . 128 ALA N 1 1
7 14595 1 1 128 ALA O O 8.251 -19.028 8.070 1.00 . A A . 128 ALA O 1 1
7 14596 1 1 129 PHE C C 12.191 -18.668 9.042 1.00 . A A . 129 PHE C 1 1
7 14597 1 1 129 PHE CA C 10.711 -18.304 9.120 1.00 . A A . 129 PHE CA 1 1
7 14598 1 1 129 PHE CB C 10.510 -17.148 10.102 1.00 . A A . 129 PHE CB 1 1
7 14599 1 1 129 PHE CD1 C 8.035 -16.794 10.323 1.00 . A A . 129 PHE CD1 1 1
7 14600 1 1 129 PHE CD2 C 9.309 -15.172 9.126 1.00 . A A . 129 PHE CD2 1 1
7 14601 1 1 129 PHE CE1 C 6.883 -16.067 10.089 1.00 . A A . 129 PHE CE1 1 1
7 14602 1 1 129 PHE CE2 C 8.161 -14.441 8.890 1.00 . A A . 129 PHE CE2 1 1
7 14603 1 1 129 PHE CG C 9.260 -16.355 9.845 1.00 . A A . 129 PHE CG 1 1
7 14604 1 1 129 PHE CZ C 6.946 -14.889 9.371 1.00 . A A . 129 PHE CZ 1 1
7 14605 1 1 129 PHE H H 10.251 -20.048 10.230 1.00 . A A . 129 PHE H 1 1
7 14606 1 1 129 PHE HA H 10.376 -17.998 8.142 1.00 . A A . 129 PHE HA 1 1
7 14607 1 1 129 PHE HB2 H 10.452 -17.542 11.105 1.00 . A A . 129 PHE HB2 1 1
7 14608 1 1 129 PHE HB3 H 11.351 -16.475 10.031 1.00 . A A . 129 PHE HB3 1 1
7 14609 1 1 129 PHE HD1 H 7.985 -17.716 10.885 1.00 . A A . 129 PHE HD1 1 1
7 14610 1 1 129 PHE HD2 H 10.258 -14.820 8.749 1.00 . A A . 129 PHE HD2 1 1
7 14611 1 1 129 PHE HE1 H 5.936 -16.421 10.467 1.00 . A A . 129 PHE HE1 1 1
7 14612 1 1 129 PHE HE2 H 8.212 -13.520 8.328 1.00 . A A . 129 PHE HE2 1 1
7 14613 1 1 129 PHE HZ H 6.047 -14.319 9.188 1.00 . A A . 129 PHE HZ 1 1
7 14614 1 1 129 PHE N N 9.914 -19.456 9.525 1.00 . A A . 129 PHE N 1 1
7 14615 1 1 129 PHE O O 12.754 -19.237 9.979 1.00 . A A . 129 PHE O 1 1
7 14616 1 1 130 THR C C 15.111 -17.653 8.489 1.00 . A A . 130 THR C 1 1
7 14617 1 1 130 THR CA C 14.231 -18.629 7.715 1.00 . A A . 130 THR CA 1 1
7 14618 1 1 130 THR CB C 14.609 -18.570 6.223 1.00 . A A . 130 THR CB 1 1
7 14619 1 1 130 THR CG2 C 14.450 -17.158 5.680 1.00 . A A . 130 THR CG2 1 1
7 14620 1 1 130 THR H H 12.316 -17.885 7.208 1.00 . A A . 130 THR H 1 1
7 14621 1 1 130 THR HA H 14.419 -19.630 8.074 1.00 . A A . 130 THR HA 1 1
7 14622 1 1 130 THR HB H 13.949 -19.227 5.674 1.00 . A A . 130 THR HB 1 1
7 14623 1 1 130 THR HG1 H 16.081 -19.859 6.469 1.00 . A A . 130 THR HG1 1 1
7 14624 1 1 130 THR HG21 H 15.304 -16.563 5.969 1.00 . A A . 130 THR HG21 1 1
7 14625 1 1 130 THR HG22 H 13.550 -16.717 6.081 1.00 . A A . 130 THR HG22 1 1
7 14626 1 1 130 THR HG23 H 14.385 -17.192 4.603 1.00 . A A . 130 THR HG23 1 1
7 14627 1 1 130 THR N N 12.818 -18.336 7.918 1.00 . A A . 130 THR N 1 1
7 14628 1 1 130 THR O O 14.972 -16.437 8.355 1.00 . A A . 130 THR O 1 1
7 14629 1 1 130 THR OG1 O 15.960 -19.007 6.042 1.00 . A A . 130 THR OG1 1 1
7 14630 1 1 131 ASP C C 17.892 -16.610 9.195 1.00 . A A . 131 ASP C 1 1
7 14631 1 1 131 ASP CA C 16.920 -17.370 10.092 1.00 . A A . 131 ASP CA 1 1
7 14632 1 1 131 ASP CB C 17.695 -18.238 11.084 1.00 . A A . 131 ASP CB 1 1
7 14633 1 1 131 ASP CG C 17.741 -17.629 12.472 1.00 . A A . 131 ASP CG 1 1
7 14634 1 1 131 ASP H H 16.078 -19.170 9.361 1.00 . A A . 131 ASP H 1 1
7 14635 1 1 131 ASP HA H 16.324 -16.657 10.640 1.00 . A A . 131 ASP HA 1 1
7 14636 1 1 131 ASP HB2 H 17.221 -19.206 11.152 1.00 . A A . 131 ASP HB2 1 1
7 14637 1 1 131 ASP HB3 H 18.708 -18.361 10.731 1.00 . A A . 131 ASP HB3 1 1
7 14638 1 1 131 ASP N N 16.016 -18.193 9.297 1.00 . A A . 131 ASP N 1 1
7 14639 1 1 131 ASP O O 18.882 -17.168 8.720 1.00 . A A . 131 ASP O 1 1
7 14640 1 1 131 ASP OD1 O 17.744 -16.384 12.575 1.00 . A A . 131 ASP OD1 1 1
7 14641 1 1 131 ASP OD2 O 17.774 -18.398 13.456 1.00 . A A . 131 ASP OD2 1 1
7 14642 1 1 132 LEU C C 19.652 -13.976 8.908 1.00 . A A . 132 LEU C 1 1
7 14643 1 1 132 LEU CA C 18.451 -14.496 8.125 1.00 . A A . 132 LEU CA 1 1
7 14644 1 1 132 LEU CB C 17.646 -13.322 7.564 1.00 . A A . 132 LEU CB 1 1
7 14645 1 1 132 LEU CD1 C 18.209 -13.334 5.121 1.00 . A A . 132 LEU CD1 1 1
7 14646 1 1 132 LEU CD2 C 17.649 -11.180 6.262 1.00 . A A . 132 LEU CD2 1 1
7 14647 1 1 132 LEU CG C 18.299 -12.547 6.419 1.00 . A A . 132 LEU CG 1 1
7 14648 1 1 132 LEU H H 16.801 -14.944 9.372 1.00 . A A . 132 LEU H 1 1
7 14649 1 1 132 LEU HA H 18.806 -15.102 7.305 1.00 . A A . 132 LEU HA 1 1
7 14650 1 1 132 LEU HB2 H 16.704 -13.708 7.207 1.00 . A A . 132 LEU HB2 1 1
7 14651 1 1 132 LEU HB3 H 17.466 -12.629 8.374 1.00 . A A . 132 LEU HB3 1 1
7 14652 1 1 132 LEU HD11 H 17.521 -12.843 4.450 1.00 . A A . 132 LEU HD11 1 1
7 14653 1 1 132 LEU HD12 H 17.857 -14.333 5.331 1.00 . A A . 132 LEU HD12 1 1
7 14654 1 1 132 LEU HD13 H 19.186 -13.386 4.663 1.00 . A A . 132 LEU HD13 1 1
7 14655 1 1 132 LEU HD21 H 18.273 -10.554 5.641 1.00 . A A . 132 LEU HD21 1 1
7 14656 1 1 132 LEU HD22 H 17.535 -10.721 7.234 1.00 . A A . 132 LEU HD22 1 1
7 14657 1 1 132 LEU HD23 H 16.680 -11.293 5.801 1.00 . A A . 132 LEU HD23 1 1
7 14658 1 1 132 LEU HG H 19.346 -12.396 6.646 1.00 . A A . 132 LEU HG 1 1
7 14659 1 1 132 LEU N N 17.603 -15.333 8.966 1.00 . A A . 132 LEU N 1 1
7 14660 1 1 132 LEU O O 20.564 -13.375 8.340 1.00 . A A . 132 LEU O 1 1
7 14661 1 1 133 ARG C C 22.057 -14.404 10.654 1.00 . A A . 133 ARG C 1 1
7 14662 1 1 133 ARG CA C 20.735 -13.770 11.078 1.00 . A A . 133 ARG CA 1 1
7 14663 1 1 133 ARG CB C 20.435 -14.119 12.536 1.00 . A A . 133 ARG CB 1 1
7 14664 1 1 133 ARG CD C 21.369 -14.451 14.846 1.00 . A A . 133 ARG CD 1 1
7 14665 1 1 133 ARG CG C 21.676 -14.430 13.357 1.00 . A A . 133 ARG CG 1 1
7 14666 1 1 133 ARG CZ C 20.739 -16.770 15.365 1.00 . A A . 133 ARG CZ 1 1
7 14667 1 1 133 ARG H H 18.891 -14.697 10.611 1.00 . A A . 133 ARG H 1 1
7 14668 1 1 133 ARG HA H 20.818 -12.698 10.983 1.00 . A A . 133 ARG HA 1 1
7 14669 1 1 133 ARG HB2 H 19.926 -13.285 12.997 1.00 . A A . 133 ARG HB2 1 1
7 14670 1 1 133 ARG HB3 H 19.788 -14.983 12.561 1.00 . A A . 133 ARG HB3 1 1
7 14671 1 1 133 ARG HD2 H 21.999 -13.727 15.340 1.00 . A A . 133 ARG HD2 1 1
7 14672 1 1 133 ARG HD3 H 20.333 -14.184 14.990 1.00 . A A . 133 ARG HD3 1 1
7 14673 1 1 133 ARG HE H 22.453 -15.907 15.906 1.00 . A A . 133 ARG HE 1 1
7 14674 1 1 133 ARG HG2 H 22.056 -15.398 13.065 1.00 . A A . 133 ARG HG2 1 1
7 14675 1 1 133 ARG HG3 H 22.423 -13.675 13.162 1.00 . A A . 133 ARG HG3 1 1
7 14676 1 1 133 ARG HH11 H 19.365 -15.732 14.309 1.00 . A A . 133 ARG HH11 1 1
7 14677 1 1 133 ARG HH12 H 18.933 -17.368 14.681 1.00 . A A . 133 ARG HH12 1 1
7 14678 1 1 133 ARG HH21 H 21.896 -18.062 16.402 1.00 . A A . 133 ARG HH21 1 1
7 14679 1 1 133 ARG HH22 H 20.373 -18.692 15.873 1.00 . A A . 133 ARG HH22 1 1
7 14680 1 1 133 ARG N N 19.646 -14.213 10.216 1.00 . A A . 133 ARG N 1 1
7 14681 1 1 133 ARG NE N 21.606 -15.766 15.435 1.00 . A A . 133 ARG NE 1 1
7 14682 1 1 133 ARG NH1 N 19.584 -16.610 14.734 1.00 . A A . 133 ARG NH1 1 1
7 14683 1 1 133 ARG NH2 N 21.027 -17.938 15.926 1.00 . A A . 133 ARG NH2 1 1
7 14684 1 1 133 ARG O O 23.028 -13.719 10.333 1.00 . A A . 133 ARG O 1 1
7 14685 1 1 134 PRO C C 23.595 -16.393 8.779 1.00 . A A . 134 PRO C 1 1
7 14686 1 1 134 PRO CA C 23.292 -16.501 10.269 1.00 . A A . 134 PRO CA 1 1
7 14687 1 1 134 PRO CB C 22.934 -17.943 10.638 1.00 . A A . 134 PRO CB 1 1
7 14688 1 1 134 PRO CD C 20.976 -16.626 11.022 1.00 . A A . 134 PRO CD 1 1
7 14689 1 1 134 PRO CG C 21.445 -17.987 10.589 1.00 . A A . 134 PRO CG 1 1
7 14690 1 1 134 PRO HA H 24.158 -16.188 10.835 1.00 . A A . 134 PRO HA 1 1
7 14691 1 1 134 PRO HB2 H 23.374 -18.621 9.921 1.00 . A A . 134 PRO HB2 1 1
7 14692 1 1 134 PRO HB3 H 23.303 -18.167 11.628 1.00 . A A . 134 PRO HB3 1 1
7 14693 1 1 134 PRO HD2 H 20.077 -16.350 10.491 1.00 . A A . 134 PRO HD2 1 1
7 14694 1 1 134 PRO HD3 H 20.807 -16.606 12.089 1.00 . A A . 134 PRO HD3 1 1
7 14695 1 1 134 PRO HG2 H 21.117 -18.194 9.582 1.00 . A A . 134 PRO HG2 1 1
7 14696 1 1 134 PRO HG3 H 21.078 -18.743 11.268 1.00 . A A . 134 PRO HG3 1 1
7 14697 1 1 134 PRO N N 22.096 -15.745 10.652 1.00 . A A . 134 PRO N 1 1
7 14698 1 1 134 PRO O O 24.642 -16.843 8.313 1.00 . A A . 134 PRO O 1 1
7 14699 1 1 135 TYR C C 23.662 -14.379 6.284 1.00 . A A . 135 TYR C 1 1
7 14700 1 1 135 TYR CA C 22.840 -15.626 6.596 1.00 . A A . 135 TYR CA 1 1
7 14701 1 1 135 TYR CB C 21.476 -15.536 5.909 1.00 . A A . 135 TYR CB 1 1
7 14702 1 1 135 TYR CD1 C 21.780 -17.556 4.425 1.00 . A A . 135 TYR CD1 1 1
7 14703 1 1 135 TYR CD2 C 19.772 -17.387 5.698 1.00 . A A . 135 TYR CD2 1 1
7 14704 1 1 135 TYR CE1 C 21.349 -18.758 3.896 1.00 . A A . 135 TYR CE1 1 1
7 14705 1 1 135 TYR CE2 C 19.334 -18.589 5.175 1.00 . A A . 135 TYR CE2 1 1
7 14706 1 1 135 TYR CG C 21.001 -16.851 5.334 1.00 . A A . 135 TYR CG 1 1
7 14707 1 1 135 TYR CZ C 20.126 -19.270 4.275 1.00 . A A . 135 TYR CZ 1 1
7 14708 1 1 135 TYR H H 21.859 -15.453 8.463 1.00 . A A . 135 TYR H 1 1
7 14709 1 1 135 TYR HA H 23.365 -16.492 6.221 1.00 . A A . 135 TYR HA 1 1
7 14710 1 1 135 TYR HB2 H 20.741 -15.203 6.626 1.00 . A A . 135 TYR HB2 1 1
7 14711 1 1 135 TYR HB3 H 21.534 -14.821 5.102 1.00 . A A . 135 TYR HB3 1 1
7 14712 1 1 135 TYR HD1 H 22.738 -17.153 4.131 1.00 . A A . 135 TYR HD1 1 1
7 14713 1 1 135 TYR HD2 H 19.154 -16.851 6.403 1.00 . A A . 135 TYR HD2 1 1
7 14714 1 1 135 TYR HE1 H 21.969 -19.292 3.191 1.00 . A A . 135 TYR HE1 1 1
7 14715 1 1 135 TYR HE2 H 18.375 -18.990 5.471 1.00 . A A . 135 TYR HE2 1 1
7 14716 1 1 135 TYR HH H 19.309 -20.315 2.883 1.00 . A A . 135 TYR HH 1 1
7 14717 1 1 135 TYR N N 22.673 -15.792 8.035 1.00 . A A . 135 TYR N 1 1
7 14718 1 1 135 TYR O O 23.867 -14.032 5.121 1.00 . A A . 135 TYR O 1 1
7 14719 1 1 135 TYR OH O 19.692 -20.466 3.750 1.00 . A A . 135 TYR OH 1 1
7 14720 1 1 136 ASN C C 26.244 -12.611 7.940 1.00 . A A . 136 ASN C 1 1
7 14721 1 1 136 ASN CA C 24.932 -12.501 7.171 1.00 . A A . 136 ASN CA 1 1
7 14722 1 1 136 ASN CB C 24.148 -11.278 7.650 1.00 . A A . 136 ASN CB 1 1
7 14723 1 1 136 ASN CG C 24.405 -10.054 6.792 1.00 . A A . 136 ASN CG 1 1
7 14724 1 1 136 ASN H H 23.935 -14.036 8.235 1.00 . A A . 136 ASN H 1 1
7 14725 1 1 136 ASN HA H 25.152 -12.387 6.120 1.00 . A A . 136 ASN HA 1 1
7 14726 1 1 136 ASN HB2 H 23.091 -11.500 7.618 1.00 . A A . 136 ASN HB2 1 1
7 14727 1 1 136 ASN HB3 H 24.433 -11.050 8.666 1.00 . A A . 136 ASN HB3 1 1
7 14728 1 1 136 ASN HD21 H 24.447 -8.898 8.410 1.00 . A A . 136 ASN HD21 1 1
7 14729 1 1 136 ASN HD22 H 24.694 -8.090 6.903 1.00 . A A . 136 ASN HD22 1 1
7 14730 1 1 136 ASN N N 24.131 -13.710 7.332 1.00 . A A . 136 ASN N 1 1
7 14731 1 1 136 ASN ND2 N 24.528 -8.897 7.433 1.00 . A A . 136 ASN ND2 1 1
7 14732 1 1 136 ASN O O 26.605 -13.686 8.420 1.00 . A A . 136 ASN O 1 1
7 14733 1 1 136 ASN OD1 O 24.492 -10.147 5.568 1.00 . A A . 136 ASN OD1 1 1
7 14734 1 1 137 ILE C C 28.011 -11.261 10.263 1.00 . A A . 137 ILE C 1 1
7 14735 1 1 137 ILE CA C 28.224 -11.464 8.766 1.00 . A A . 137 ILE CA 1 1
7 14736 1 1 137 ILE CB C 29.143 -10.348 8.234 1.00 . A A . 137 ILE CB 1 1
7 14737 1 1 137 ILE CD1 C 29.779 -11.741 6.201 1.00 . A A . 137 ILE CD1 1 1
7 14738 1 1 137 ILE CG1 C 29.240 -10.422 6.709 1.00 . A A . 137 ILE CG1 1 1
7 14739 1 1 137 ILE CG2 C 30.523 -10.453 8.864 1.00 . A A . 137 ILE CG2 1 1
7 14740 1 1 137 ILE H H 26.612 -10.668 7.650 1.00 . A A . 137 ILE H 1 1
7 14741 1 1 137 ILE HA H 28.716 -12.413 8.609 1.00 . A A . 137 ILE HA 1 1
7 14742 1 1 137 ILE HB H 28.717 -9.397 8.515 1.00 . A A . 137 ILE HB 1 1
7 14743 1 1 137 ILE HD11 H 30.706 -11.970 6.706 1.00 . A A . 137 ILE HD11 1 1
7 14744 1 1 137 ILE HD12 H 29.060 -12.523 6.393 1.00 . A A . 137 ILE HD12 1 1
7 14745 1 1 137 ILE HD13 H 29.958 -11.671 5.137 1.00 . A A . 137 ILE HD13 1 1
7 14746 1 1 137 ILE HG12 H 28.258 -10.280 6.284 1.00 . A A . 137 ILE HG12 1 1
7 14747 1 1 137 ILE HG13 H 29.895 -9.638 6.359 1.00 . A A . 137 ILE HG13 1 1
7 14748 1 1 137 ILE HG21 H 31.241 -9.934 8.246 1.00 . A A . 137 ILE HG21 1 1
7 14749 1 1 137 ILE HG22 H 30.505 -10.006 9.846 1.00 . A A . 137 ILE HG22 1 1
7 14750 1 1 137 ILE HG23 H 30.804 -11.492 8.946 1.00 . A A . 137 ILE HG23 1 1
7 14751 1 1 137 ILE N N 26.953 -11.493 8.054 1.00 . A A . 137 ILE N 1 1
7 14752 1 1 137 ILE O O 28.394 -10.233 10.822 1.00 . A A . 137 ILE O 1 1
7 14753 1 1 138 LYS C C 28.409 -11.841 13.110 1.00 . A A . 138 LYS C 1 1
7 14754 1 1 138 LYS CA C 27.137 -12.181 12.340 1.00 . A A . 138 LYS CA 1 1
7 14755 1 1 138 LYS CB C 26.567 -13.511 12.838 1.00 . A A . 138 LYS CB 1 1
7 14756 1 1 138 LYS CD C 27.886 -15.405 13.830 1.00 . A A . 138 LYS CD 1 1
7 14757 1 1 138 LYS CE C 28.548 -16.743 13.540 1.00 . A A . 138 LYS CE 1 1
7 14758 1 1 138 LYS CG C 27.464 -14.703 12.550 1.00 . A A . 138 LYS CG 1 1
7 14759 1 1 138 LYS H H 27.117 -13.043 10.406 1.00 . A A . 138 LYS H 1 1
7 14760 1 1 138 LYS HA H 26.409 -11.402 12.508 1.00 . A A . 138 LYS HA 1 1
7 14761 1 1 138 LYS HB2 H 26.419 -13.448 13.906 1.00 . A A . 138 LYS HB2 1 1
7 14762 1 1 138 LYS HB3 H 25.613 -13.682 12.360 1.00 . A A . 138 LYS HB3 1 1
7 14763 1 1 138 LYS HD2 H 28.586 -14.778 14.361 1.00 . A A . 138 LYS HD2 1 1
7 14764 1 1 138 LYS HD3 H 27.011 -15.572 14.444 1.00 . A A . 138 LYS HD3 1 1
7 14765 1 1 138 LYS HE2 H 28.247 -17.451 14.297 1.00 . A A . 138 LYS HE2 1 1
7 14766 1 1 138 LYS HE3 H 28.218 -17.090 12.571 1.00 . A A . 138 LYS HE3 1 1
7 14767 1 1 138 LYS HG2 H 26.928 -15.404 11.928 1.00 . A A . 138 LYS HG2 1 1
7 14768 1 1 138 LYS HG3 H 28.347 -14.360 12.031 1.00 . A A . 138 LYS HG3 1 1
7 14769 1 1 138 LYS HZ1 H 30.430 -17.204 12.759 1.00 . A A . 138 LYS HZ1 1 1
7 14770 1 1 138 LYS HZ2 H 30.418 -16.990 14.437 1.00 . A A . 138 LYS HZ2 1 1
7 14771 1 1 138 LYS HZ3 H 30.321 -15.647 13.412 1.00 . A A . 138 LYS HZ3 1 1
7 14772 1 1 138 LYS N N 27.399 -12.248 10.907 1.00 . A A . 138 LYS N 1 1
7 14773 1 1 138 LYS NZ N 30.033 -16.638 13.537 1.00 . A A . 138 LYS NZ 1 1
7 14774 1 1 138 LYS O O 28.358 -11.189 14.153 1.00 . A A . 138 LYS O 1 1
7 14775 1 1 139 ALA C C 31.981 -12.208 12.240 1.00 . A A . 139 ALA C 1 1
7 14776 1 1 139 ALA CA C 30.832 -12.024 13.226 1.00 . A A . 139 ALA CA 1 1
7 14777 1 1 139 ALA CB C 31.018 -12.933 14.432 1.00 . A A . 139 ALA CB 1 1
7 14778 1 1 139 ALA H H 29.523 -12.799 11.755 1.00 . A A . 139 ALA H 1 1
7 14779 1 1 139 ALA HA H 30.830 -11.001 13.574 1.00 . A A . 139 ALA HA 1 1
7 14780 1 1 139 ALA HB1 H 31.795 -12.533 15.067 1.00 . A A . 139 ALA HB1 1 1
7 14781 1 1 139 ALA HB2 H 30.093 -12.990 14.985 1.00 . A A . 139 ALA HB2 1 1
7 14782 1 1 139 ALA HB3 H 31.299 -13.921 14.097 1.00 . A A . 139 ALA HB3 1 1
7 14783 1 1 139 ALA N N 29.548 -12.285 12.589 1.00 . A A . 139 ALA N 1 1
7 14784 1 1 139 ALA O O 32.699 -11.259 11.923 1.00 . A A . 139 ALA O 1 1
7 14785 1 1 140 THR C C 33.101 -15.177 10.305 1.00 . A A . 140 THR C 1 1
7 14786 1 1 140 THR CA C 33.215 -13.744 10.811 1.00 . A A . 140 THR CA 1 1
7 14787 1 1 140 THR CB C 34.606 -13.543 11.442 1.00 . A A . 140 THR CB 1 1
7 14788 1 1 140 THR CG2 C 34.827 -14.520 12.587 1.00 . A A . 140 THR CG2 1 1
7 14789 1 1 140 THR H H 31.547 -14.150 12.050 1.00 . A A . 140 THR H 1 1
7 14790 1 1 140 THR HA H 33.121 -13.068 9.974 1.00 . A A . 140 THR HA 1 1
7 14791 1 1 140 THR HB H 34.666 -12.536 11.830 1.00 . A A . 140 THR HB 1 1
7 14792 1 1 140 THR HG1 H 36.399 -13.211 10.692 1.00 . A A . 140 THR HG1 1 1
7 14793 1 1 140 THR HG21 H 35.550 -14.109 13.276 1.00 . A A . 140 THR HG21 1 1
7 14794 1 1 140 THR HG22 H 35.195 -15.456 12.195 1.00 . A A . 140 THR HG22 1 1
7 14795 1 1 140 THR HG23 H 33.893 -14.686 13.102 1.00 . A A . 140 THR HG23 1 1
7 14796 1 1 140 THR N N 32.152 -13.435 11.759 1.00 . A A . 140 THR N 1 1
7 14797 1 1 140 THR O O 32.649 -16.066 11.027 1.00 . A A . 140 THR O 1 1
7 14798 1 1 140 THR OG1 O 35.624 -13.723 10.451 1.00 . A A . 140 THR OG1 1 1
7 14799 1 1 141 SER C C 34.856 -17.306 8.293 1.00 . A A . 141 SER C 1 1
7 14800 1 1 141 SER CA C 33.456 -16.721 8.457 1.00 . A A . 141 SER CA 1 1
7 14801 1 1 141 SER CB C 32.756 -16.656 7.098 1.00 . A A . 141 SER CB 1 1
7 14802 1 1 141 SER H H 33.865 -14.645 8.535 1.00 . A A . 141 SER H 1 1
7 14803 1 1 141 SER HA H 32.887 -17.360 9.115 1.00 . A A . 141 SER HA 1 1
7 14804 1 1 141 SER HB2 H 31.977 -15.909 7.133 1.00 . A A . 141 SER HB2 1 1
7 14805 1 1 141 SER HB3 H 33.476 -16.390 6.338 1.00 . A A . 141 SER HB3 1 1
7 14806 1 1 141 SER HG H 32.245 -18.045 5.815 1.00 . A A . 141 SER HG 1 1
7 14807 1 1 141 SER N N 33.514 -15.395 9.061 1.00 . A A . 141 SER N 1 1
7 14808 1 1 141 SER O O 35.851 -16.662 8.626 1.00 . A A . 141 SER O 1 1
7 14809 1 1 141 SER OG O 32.176 -17.904 6.762 1.00 . A A . 141 SER OG 1 1
7 14810 1 1 142 GLN C C 36.348 -19.652 6.120 1.00 . A A . 142 GLN C 1 1
7 14811 1 1 142 GLN CA C 36.200 -19.201 7.570 1.00 . A A . 142 GLN CA 1 1
7 14812 1 1 142 GLN CB C 36.325 -20.404 8.506 1.00 . A A . 142 GLN CB 1 1
7 14813 1 1 142 GLN CD C 37.407 -21.388 10.566 1.00 . A A . 142 GLN CD 1 1
7 14814 1 1 142 GLN CG C 37.260 -20.167 9.680 1.00 . A A . 142 GLN CG 1 1
7 14815 1 1 142 GLN H H 34.094 -18.990 7.532 1.00 . A A . 142 GLN H 1 1
7 14816 1 1 142 GLN HA H 36.985 -18.497 7.797 1.00 . A A . 142 GLN HA 1 1
7 14817 1 1 142 GLN HB2 H 35.347 -20.646 8.894 1.00 . A A . 142 GLN HB2 1 1
7 14818 1 1 142 GLN HB3 H 36.698 -21.247 7.942 1.00 . A A . 142 GLN HB3 1 1
7 14819 1 1 142 GLN HE21 H 36.478 -20.452 12.054 1.00 . A A . 142 GLN HE21 1 1
7 14820 1 1 142 GLN HE22 H 36.988 -22.068 12.386 1.00 . A A . 142 GLN HE22 1 1
7 14821 1 1 142 GLN HG2 H 38.234 -19.898 9.300 1.00 . A A . 142 GLN HG2 1 1
7 14822 1 1 142 GLN HG3 H 36.870 -19.354 10.275 1.00 . A A . 142 GLN HG3 1 1
7 14823 1 1 142 GLN N N 34.922 -18.529 7.777 1.00 . A A . 142 GLN N 1 1
7 14824 1 1 142 GLN NE2 N 36.908 -21.294 11.793 1.00 . A A . 142 GLN NE2 1 1
7 14825 1 1 142 GLN O O 35.340 -19.892 5.458 1.00 . A A . 142 GLN O 1 1
7 14826 1 1 142 GLN OE1 O 37.962 -22.406 10.152 1.00 . A A . 142 GLN OE1 1 1
8 14827 1 1 1 GLY C C 9.045 -8.043 -10.540 1.00 . A A . 1 GLY C 1 1
8 14828 1 1 1 GLY CA C 7.605 -7.910 -10.087 1.00 . A A . 1 GLY CA 1 1
8 14829 1 1 1 GLY H1 H 7.628 -6.986 -8.182 1.00 . A A . 1 GLY H1 1 1
8 14830 1 1 1 GLY HA2 H 7.294 -8.840 -9.634 1.00 . A A . 1 GLY HA2 1 1
8 14831 1 1 1 GLY HA3 H 6.985 -7.717 -10.950 1.00 . A A . 1 GLY HA3 1 1
8 14832 1 1 1 GLY N N 7.422 -6.836 -9.128 1.00 . A A . 1 GLY N 1 1
8 14833 1 1 1 GLY O O 9.749 -8.985 -10.175 1.00 . A A . 1 GLY O 1 1
8 14834 1 1 2 PRO C C 11.905 -6.782 -10.797 1.00 . A A . 2 PRO C 1 1
8 14835 1 1 2 PRO CA C 10.873 -7.075 -11.880 1.00 . A A . 2 PRO CA 1 1
8 14836 1 1 2 PRO CB C 10.851 -5.949 -12.917 1.00 . A A . 2 PRO CB 1 1
8 14837 1 1 2 PRO CD C 8.720 -5.931 -11.834 1.00 . A A . 2 PRO CD 1 1
8 14838 1 1 2 PRO CG C 9.755 -5.044 -12.470 1.00 . A A . 2 PRO CG 1 1
8 14839 1 1 2 PRO HA H 11.117 -8.009 -12.366 1.00 . A A . 2 PRO HA 1 1
8 14840 1 1 2 PRO HB2 H 11.805 -5.442 -12.921 1.00 . A A . 2 PRO HB2 1 1
8 14841 1 1 2 PRO HB3 H 10.650 -6.359 -13.895 1.00 . A A . 2 PRO HB3 1 1
8 14842 1 1 2 PRO HD2 H 8.242 -5.422 -11.010 1.00 . A A . 2 PRO HD2 1 1
8 14843 1 1 2 PRO HD3 H 7.987 -6.240 -12.565 1.00 . A A . 2 PRO HD3 1 1
8 14844 1 1 2 PRO HG2 H 10.134 -4.335 -11.750 1.00 . A A . 2 PRO HG2 1 1
8 14845 1 1 2 PRO HG3 H 9.334 -4.529 -13.321 1.00 . A A . 2 PRO HG3 1 1
8 14846 1 1 2 PRO N N 9.503 -7.083 -11.358 1.00 . A A . 2 PRO N 1 1
8 14847 1 1 2 PRO O O 13.053 -7.218 -10.886 1.00 . A A . 2 PRO O 1 1
8 14848 1 1 3 SER C C 12.106 -6.558 -7.453 1.00 . A A . 3 SER C 1 1
8 14849 1 1 3 SER CA C 12.379 -5.687 -8.675 1.00 . A A . 3 SER CA 1 1
8 14850 1 1 3 SER CB C 12.212 -4.211 -8.311 1.00 . A A . 3 SER CB 1 1
8 14851 1 1 3 SER H H 10.562 -5.724 -9.761 1.00 . A A . 3 SER H 1 1
8 14852 1 1 3 SER HA H 13.394 -5.856 -9.003 1.00 . A A . 3 SER HA 1 1
8 14853 1 1 3 SER HB2 H 12.394 -3.604 -9.186 1.00 . A A . 3 SER HB2 1 1
8 14854 1 1 3 SER HB3 H 11.205 -4.041 -7.959 1.00 . A A . 3 SER HB3 1 1
8 14855 1 1 3 SER HG H 12.635 -3.530 -6.524 1.00 . A A . 3 SER HG 1 1
8 14856 1 1 3 SER N N 11.489 -6.041 -9.775 1.00 . A A . 3 SER N 1 1
8 14857 1 1 3 SER O O 11.174 -6.301 -6.689 1.00 . A A . 3 SER O 1 1
8 14858 1 1 3 SER OG O 13.123 -3.830 -7.294 1.00 . A A . 3 SER OG 1 1
8 14859 1 1 4 ASP C C 14.106 -8.713 -5.436 1.00 . A A . 4 ASP C 1 1
8 14860 1 1 4 ASP CA C 12.772 -8.499 -6.144 1.00 . A A . 4 ASP CA 1 1
8 14861 1 1 4 ASP CB C 12.209 -9.841 -6.614 1.00 . A A . 4 ASP CB 1 1
8 14862 1 1 4 ASP CG C 10.706 -9.802 -6.806 1.00 . A A . 4 ASP CG 1 1
8 14863 1 1 4 ASP H H 13.648 -7.742 -7.917 1.00 . A A . 4 ASP H 1 1
8 14864 1 1 4 ASP HA H 12.078 -8.051 -5.449 1.00 . A A . 4 ASP HA 1 1
8 14865 1 1 4 ASP HB2 H 12.666 -10.106 -7.556 1.00 . A A . 4 ASP HB2 1 1
8 14866 1 1 4 ASP HB3 H 12.442 -10.598 -5.880 1.00 . A A . 4 ASP HB3 1 1
8 14867 1 1 4 ASP N N 12.924 -7.589 -7.274 1.00 . A A . 4 ASP N 1 1
8 14868 1 1 4 ASP O O 14.349 -9.770 -4.852 1.00 . A A . 4 ASP O 1 1
8 14869 1 1 4 ASP OD1 O 10.124 -8.701 -6.719 1.00 . A A . 4 ASP OD1 1 1
8 14870 1 1 4 ASP OD2 O 10.111 -10.874 -7.043 1.00 . A A . 4 ASP OD2 1 1
8 14871 1 1 5 LEU C C 16.148 -8.127 -3.376 1.00 . A A . 5 LEU C 1 1
8 14872 1 1 5 LEU CA C 16.279 -7.781 -4.856 1.00 . A A . 5 LEU CA 1 1
8 14873 1 1 5 LEU CB C 17.025 -6.456 -5.018 1.00 . A A . 5 LEU CB 1 1
8 14874 1 1 5 LEU CD1 C 16.182 -4.565 -6.431 1.00 . A A . 5 LEU CD1 1 1
8 14875 1 1 5 LEU CD2 C 18.426 -5.567 -6.898 1.00 . A A . 5 LEU CD2 1 1
8 14876 1 1 5 LEU CG C 17.008 -5.842 -6.418 1.00 . A A . 5 LEU CG 1 1
8 14877 1 1 5 LEU H H 14.718 -6.887 -5.971 1.00 . A A . 5 LEU H 1 1
8 14878 1 1 5 LEU HA H 16.840 -8.563 -5.347 1.00 . A A . 5 LEU HA 1 1
8 14879 1 1 5 LEU HB2 H 16.583 -5.743 -4.339 1.00 . A A . 5 LEU HB2 1 1
8 14880 1 1 5 LEU HB3 H 18.057 -6.622 -4.741 1.00 . A A . 5 LEU HB3 1 1
8 14881 1 1 5 LEU HD11 H 15.307 -4.696 -5.812 1.00 . A A . 5 LEU HD11 1 1
8 14882 1 1 5 LEU HD12 H 15.877 -4.344 -7.443 1.00 . A A . 5 LEU HD12 1 1
8 14883 1 1 5 LEU HD13 H 16.776 -3.748 -6.048 1.00 . A A . 5 LEU HD13 1 1
8 14884 1 1 5 LEU HD21 H 18.401 -4.835 -7.691 1.00 . A A . 5 LEU HD21 1 1
8 14885 1 1 5 LEU HD22 H 18.865 -6.483 -7.267 1.00 . A A . 5 LEU HD22 1 1
8 14886 1 1 5 LEU HD23 H 19.017 -5.189 -6.077 1.00 . A A . 5 LEU HD23 1 1
8 14887 1 1 5 LEU HG H 16.551 -6.541 -7.105 1.00 . A A . 5 LEU HG 1 1
8 14888 1 1 5 LEU N N 14.968 -7.704 -5.491 1.00 . A A . 5 LEU N 1 1
8 14889 1 1 5 LEU O O 17.056 -8.705 -2.780 1.00 . A A . 5 LEU O 1 1
8 14890 1 1 6 PHE C C 15.657 -7.188 -0.491 1.00 . A A . 6 PHE C 1 1
8 14891 1 1 6 PHE CA C 14.758 -8.044 -1.380 1.00 . A A . 6 PHE CA 1 1
8 14892 1 1 6 PHE CB C 14.985 -9.526 -1.077 1.00 . A A . 6 PHE CB 1 1
8 14893 1 1 6 PHE CD1 C 13.280 -10.217 0.629 1.00 . A A . 6 PHE CD1 1 1
8 14894 1 1 6 PHE CD2 C 13.012 -10.980 -1.614 1.00 . A A . 6 PHE CD2 1 1
8 14895 1 1 6 PHE CE1 C 12.129 -10.887 0.999 1.00 . A A . 6 PHE CE1 1 1
8 14896 1 1 6 PHE CE2 C 11.859 -11.651 -1.250 1.00 . A A . 6 PHE CE2 1 1
8 14897 1 1 6 PHE CG C 13.734 -10.255 -0.679 1.00 . A A . 6 PHE CG 1 1
8 14898 1 1 6 PHE CZ C 11.418 -11.605 0.058 1.00 . A A . 6 PHE CZ 1 1
8 14899 1 1 6 PHE H H 14.323 -7.312 -3.318 1.00 . A A . 6 PHE H 1 1
8 14900 1 1 6 PHE HA H 13.728 -7.797 -1.174 1.00 . A A . 6 PHE HA 1 1
8 14901 1 1 6 PHE HB2 H 15.384 -10.009 -1.957 1.00 . A A . 6 PHE HB2 1 1
8 14902 1 1 6 PHE HB3 H 15.695 -9.616 -0.269 1.00 . A A . 6 PHE HB3 1 1
8 14903 1 1 6 PHE HD1 H 13.836 -9.655 1.367 1.00 . A A . 6 PHE HD1 1 1
8 14904 1 1 6 PHE HD2 H 13.356 -11.017 -2.637 1.00 . A A . 6 PHE HD2 1 1
8 14905 1 1 6 PHE HE1 H 11.787 -10.849 2.022 1.00 . A A . 6 PHE HE1 1 1
8 14906 1 1 6 PHE HE2 H 11.306 -12.212 -1.988 1.00 . A A . 6 PHE HE2 1 1
8 14907 1 1 6 PHE HZ H 10.518 -12.129 0.344 1.00 . A A . 6 PHE HZ 1 1
8 14908 1 1 6 PHE N N 15.010 -7.770 -2.790 1.00 . A A . 6 PHE N 1 1
8 14909 1 1 6 PHE O O 15.209 -6.206 0.102 1.00 . A A . 6 PHE O 1 1
8 14910 1 1 7 VAL C C 19.257 -6.790 -0.262 1.00 . A A . 7 VAL C 1 1
8 14911 1 1 7 VAL CA C 17.890 -6.838 0.412 1.00 . A A . 7 VAL CA 1 1
8 14912 1 1 7 VAL CB C 18.040 -7.472 1.807 1.00 . A A . 7 VAL CB 1 1
8 14913 1 1 7 VAL CG1 C 18.882 -6.583 2.710 1.00 . A A . 7 VAL CG1 1 1
8 14914 1 1 7 VAL CG2 C 16.674 -7.731 2.424 1.00 . A A . 7 VAL CG2 1 1
8 14915 1 1 7 VAL H H 17.224 -8.360 -0.899 1.00 . A A . 7 VAL H 1 1
8 14916 1 1 7 VAL HA H 17.525 -5.829 0.535 1.00 . A A . 7 VAL HA 1 1
8 14917 1 1 7 VAL HB H 18.547 -8.419 1.697 1.00 . A A . 7 VAL HB 1 1
8 14918 1 1 7 VAL HG11 H 18.727 -5.548 2.442 1.00 . A A . 7 VAL HG11 1 1
8 14919 1 1 7 VAL HG12 H 18.592 -6.737 3.739 1.00 . A A . 7 VAL HG12 1 1
8 14920 1 1 7 VAL HG13 H 19.926 -6.833 2.588 1.00 . A A . 7 VAL HG13 1 1
8 14921 1 1 7 VAL HG21 H 16.114 -8.402 1.790 1.00 . A A . 7 VAL HG21 1 1
8 14922 1 1 7 VAL HG22 H 16.797 -8.178 3.400 1.00 . A A . 7 VAL HG22 1 1
8 14923 1 1 7 VAL HG23 H 16.140 -6.797 2.522 1.00 . A A . 7 VAL HG23 1 1
8 14924 1 1 7 VAL N N 16.927 -7.569 -0.403 1.00 . A A . 7 VAL N 1 1
8 14925 1 1 7 VAL O O 19.766 -7.809 -0.730 1.00 . A A . 7 VAL O 1 1
8 14926 1 1 8 HIS C C 22.182 -4.955 0.106 1.00 . A A . 8 HIS C 1 1
8 14927 1 1 8 HIS CA C 21.156 -5.418 -0.925 1.00 . A A . 8 HIS CA 1 1
8 14928 1 1 8 HIS CB C 21.070 -4.405 -2.067 1.00 . A A . 8 HIS CB 1 1
8 14929 1 1 8 HIS CD2 C 18.895 -3.010 -2.293 1.00 . A A . 8 HIS CD2 1 1
8 14930 1 1 8 HIS CE1 C 19.395 -1.406 -0.884 1.00 . A A . 8 HIS CE1 1 1
8 14931 1 1 8 HIS CG C 20.125 -3.275 -1.795 1.00 . A A . 8 HIS CG 1 1
8 14932 1 1 8 HIS H H 19.390 -4.825 0.081 1.00 . A A . 8 HIS H 1 1
8 14933 1 1 8 HIS HA H 21.469 -6.371 -1.323 1.00 . A A . 8 HIS HA 1 1
8 14934 1 1 8 HIS HB2 H 22.049 -3.984 -2.240 1.00 . A A . 8 HIS HB2 1 1
8 14935 1 1 8 HIS HB3 H 20.736 -4.909 -2.962 1.00 . A A . 8 HIS HB3 1 1
8 14936 1 1 8 HIS HD1 H 21.233 -2.158 -0.393 1.00 . A A . 8 HIS HD1 1 1
8 14937 1 1 8 HIS HD2 H 18.352 -3.606 -3.014 1.00 . A A . 8 HIS HD2 1 1
8 14938 1 1 8 HIS HE1 H 19.337 -0.510 -0.285 1.00 . A A . 8 HIS HE1 1 1
8 14939 1 1 8 HIS N N 19.846 -5.599 -0.308 1.00 . A A . 8 HIS N 1 1
8 14940 1 1 8 HIS ND1 N 20.410 -2.251 -0.916 1.00 . A A . 8 HIS ND1 1 1
8 14941 1 1 8 HIS NE2 N 18.462 -1.844 -1.711 1.00 . A A . 8 HIS NE2 1 1
8 14942 1 1 8 HIS O O 22.435 -3.759 0.252 1.00 . A A . 8 HIS O 1 1
8 14943 1 1 9 THR C C 25.090 -5.190 1.203 1.00 . A A . 9 THR C 1 1
8 14944 1 1 9 THR CA C 23.766 -5.602 1.837 1.00 . A A . 9 THR CA 1 1
8 14945 1 1 9 THR CB C 24.008 -6.803 2.769 1.00 . A A . 9 THR CB 1 1
8 14946 1 1 9 THR CG2 C 23.226 -6.649 4.065 1.00 . A A . 9 THR CG2 1 1
8 14947 1 1 9 THR H H 22.525 -6.846 0.656 1.00 . A A . 9 THR H 1 1
8 14948 1 1 9 THR HA H 23.392 -4.781 2.431 1.00 . A A . 9 THR HA 1 1
8 14949 1 1 9 THR HB H 25.061 -6.850 3.005 1.00 . A A . 9 THR HB 1 1
8 14950 1 1 9 THR HG1 H 24.141 -8.129 1.315 1.00 . A A . 9 THR HG1 1 1
8 14951 1 1 9 THR HG21 H 22.897 -7.620 4.405 1.00 . A A . 9 THR HG21 1 1
8 14952 1 1 9 THR HG22 H 22.367 -6.017 3.894 1.00 . A A . 9 THR HG22 1 1
8 14953 1 1 9 THR HG23 H 23.859 -6.200 4.816 1.00 . A A . 9 THR HG23 1 1
8 14954 1 1 9 THR N N 22.769 -5.911 0.819 1.00 . A A . 9 THR N 1 1
8 14955 1 1 9 THR O O 25.832 -6.030 0.694 1.00 . A A . 9 THR O 1 1
8 14956 1 1 9 THR OG1 O 23.622 -8.017 2.115 1.00 . A A . 9 THR OG1 1 1
8 14957 1 1 10 GLU C C 26.624 -3.534 -0.851 1.00 . A A . 10 GLU C 1 1
8 14958 1 1 10 GLU CA C 26.615 -3.371 0.666 1.00 . A A . 10 GLU CA 1 1
8 14959 1 1 10 GLU CB C 27.825 -4.085 1.273 1.00 . A A . 10 GLU CB 1 1
8 14960 1 1 10 GLU CD C 28.933 -4.671 3.466 1.00 . A A . 10 GLU CD 1 1
8 14961 1 1 10 GLU CG C 27.624 -4.500 2.720 1.00 . A A . 10 GLU CG 1 1
8 14962 1 1 10 GLU H H 24.748 -3.273 1.657 1.00 . A A . 10 GLU H 1 1
8 14963 1 1 10 GLU HA H 26.673 -2.320 0.903 1.00 . A A . 10 GLU HA 1 1
8 14964 1 1 10 GLU HB2 H 28.035 -4.970 0.691 1.00 . A A . 10 GLU HB2 1 1
8 14965 1 1 10 GLU HB3 H 28.678 -3.424 1.226 1.00 . A A . 10 GLU HB3 1 1
8 14966 1 1 10 GLU HG2 H 27.039 -3.743 3.221 1.00 . A A . 10 GLU HG2 1 1
8 14967 1 1 10 GLU HG3 H 27.089 -5.439 2.741 1.00 . A A . 10 GLU HG3 1 1
8 14968 1 1 10 GLU N N 25.379 -3.893 1.238 1.00 . A A . 10 GLU N 1 1
8 14969 1 1 10 GLU O O 26.426 -2.570 -1.590 1.00 . A A . 10 GLU O 1 1
8 14970 1 1 10 GLU OE1 O 29.998 -4.450 2.854 1.00 . A A . 10 GLU OE1 1 1
8 14971 1 1 10 GLU OE2 O 28.891 -5.025 4.663 1.00 . A A . 10 GLU OE2 1 1
8 14972 1 1 11 GLN C C 26.363 -6.453 -3.022 1.00 . A A . 11 GLN C 1 1
8 14973 1 1 11 GLN CA C 26.890 -5.050 -2.737 1.00 . A A . 11 GLN CA 1 1
8 14974 1 1 11 GLN CB C 28.316 -4.909 -3.272 1.00 . A A . 11 GLN CB 1 1
8 14975 1 1 11 GLN CD C 29.741 -5.027 -5.354 1.00 . A A . 11 GLN CD 1 1
8 14976 1 1 11 GLN CG C 28.383 -4.687 -4.774 1.00 . A A . 11 GLN CG 1 1
8 14977 1 1 11 GLN H H 27.004 -5.488 -0.669 1.00 . A A . 11 GLN H 1 1
8 14978 1 1 11 GLN HA H 26.255 -4.333 -3.235 1.00 . A A . 11 GLN HA 1 1
8 14979 1 1 11 GLN HB2 H 28.789 -4.070 -2.784 1.00 . A A . 11 GLN HB2 1 1
8 14980 1 1 11 GLN HB3 H 28.866 -5.809 -3.038 1.00 . A A . 11 GLN HB3 1 1
8 14981 1 1 11 GLN HE21 H 29.031 -6.735 -6.081 1.00 . A A . 11 GLN HE21 1 1
8 14982 1 1 11 GLN HE22 H 30.700 -6.423 -6.395 1.00 . A A . 11 GLN HE22 1 1
8 14983 1 1 11 GLN HG2 H 27.640 -5.309 -5.251 1.00 . A A . 11 GLN HG2 1 1
8 14984 1 1 11 GLN HG3 H 28.168 -3.649 -4.981 1.00 . A A . 11 GLN HG3 1 1
8 14985 1 1 11 GLN N N 26.854 -4.761 -1.308 1.00 . A A . 11 GLN N 1 1
8 14986 1 1 11 GLN NE2 N 29.834 -6.178 -6.009 1.00 . A A . 11 GLN NE2 1 1
8 14987 1 1 11 GLN O O 26.520 -6.972 -4.126 1.00 . A A . 11 GLN O 1 1
8 14988 1 1 11 GLN OE1 O 30.697 -4.263 -5.215 1.00 . A A . 11 GLN OE1 1 1
8 14989 1 1 12 ALA C C 23.665 -8.381 -2.084 1.00 . A A . 12 ALA C 1 1
8 14990 1 1 12 ALA CA C 25.187 -8.402 -2.162 1.00 . A A . 12 ALA CA 1 1
8 14991 1 1 12 ALA CB C 25.760 -9.324 -1.096 1.00 . A A . 12 ALA CB 1 1
8 14992 1 1 12 ALA H H 25.644 -6.594 -1.162 1.00 . A A . 12 ALA H 1 1
8 14993 1 1 12 ALA HA H 25.484 -8.782 -3.129 1.00 . A A . 12 ALA HA 1 1
8 14994 1 1 12 ALA HB1 H 24.962 -9.908 -0.660 1.00 . A A . 12 ALA HB1 1 1
8 14995 1 1 12 ALA HB2 H 26.486 -9.985 -1.544 1.00 . A A . 12 ALA HB2 1 1
8 14996 1 1 12 ALA HB3 H 26.235 -8.734 -0.327 1.00 . A A . 12 ALA HB3 1 1
8 14997 1 1 12 ALA N N 25.738 -7.060 -2.018 1.00 . A A . 12 ALA N 1 1
8 14998 1 1 12 ALA O O 23.091 -7.978 -1.072 1.00 . A A . 12 ALA O 1 1
8 14999 1 1 13 ILE C C 21.026 -10.225 -2.833 1.00 . A A . 13 ILE C 1 1
8 15000 1 1 13 ILE CA C 21.560 -8.848 -3.212 1.00 . A A . 13 ILE CA 1 1
8 15001 1 1 13 ILE CB C 21.039 -8.476 -4.612 1.00 . A A . 13 ILE CB 1 1
8 15002 1 1 13 ILE CD1 C 22.378 -6.311 -4.642 1.00 . A A . 13 ILE CD1 1 1
8 15003 1 1 13 ILE CG1 C 21.017 -6.955 -4.785 1.00 . A A . 13 ILE CG1 1 1
8 15004 1 1 13 ILE CG2 C 19.652 -9.059 -4.834 1.00 . A A . 13 ILE CG2 1 1
8 15005 1 1 13 ILE H H 23.529 -9.125 -3.935 1.00 . A A . 13 ILE H 1 1
8 15006 1 1 13 ILE HA H 21.186 -8.122 -2.505 1.00 . A A . 13 ILE HA 1 1
8 15007 1 1 13 ILE HB H 21.705 -8.904 -5.346 1.00 . A A . 13 ILE HB 1 1
8 15008 1 1 13 ILE HD11 H 22.730 -6.432 -3.628 1.00 . A A . 13 ILE HD11 1 1
8 15009 1 1 13 ILE HD12 H 23.073 -6.781 -5.322 1.00 . A A . 13 ILE HD12 1 1
8 15010 1 1 13 ILE HD13 H 22.304 -5.259 -4.874 1.00 . A A . 13 ILE HD13 1 1
8 15011 1 1 13 ILE HG12 H 20.639 -6.716 -5.766 1.00 . A A . 13 ILE HG12 1 1
8 15012 1 1 13 ILE HG13 H 20.366 -6.526 -4.037 1.00 . A A . 13 ILE HG13 1 1
8 15013 1 1 13 ILE HG21 H 19.738 -10.104 -5.094 1.00 . A A . 13 ILE HG21 1 1
8 15014 1 1 13 ILE HG22 H 19.072 -8.961 -3.929 1.00 . A A . 13 ILE HG22 1 1
8 15015 1 1 13 ILE HG23 H 19.161 -8.528 -5.636 1.00 . A A . 13 ILE HG23 1 1
8 15016 1 1 13 ILE N N 23.016 -8.817 -3.159 1.00 . A A . 13 ILE N 1 1
8 15017 1 1 13 ILE O O 21.170 -11.188 -3.587 1.00 . A A . 13 ILE O 1 1
8 15018 1 1 14 TYR C C 18.381 -11.699 -1.564 1.00 . A A . 14 TYR C 1 1
8 15019 1 1 14 TYR CA C 19.852 -11.571 -1.180 1.00 . A A . 14 TYR CA 1 1
8 15020 1 1 14 TYR CB C 20.005 -11.675 0.338 1.00 . A A . 14 TYR CB 1 1
8 15021 1 1 14 TYR CD1 C 22.276 -10.832 1.050 1.00 . A A . 14 TYR CD1 1 1
8 15022 1 1 14 TYR CD2 C 21.930 -13.188 0.954 1.00 . A A . 14 TYR CD2 1 1
8 15023 1 1 14 TYR CE1 C 23.579 -11.035 1.461 1.00 . A A . 14 TYR CE1 1 1
8 15024 1 1 14 TYR CE2 C 23.231 -13.401 1.367 1.00 . A A . 14 TYR CE2 1 1
8 15025 1 1 14 TYR CG C 21.430 -11.902 0.789 1.00 . A A . 14 TYR CG 1 1
8 15026 1 1 14 TYR CZ C 24.052 -12.321 1.619 1.00 . A A . 14 TYR CZ 1 1
8 15027 1 1 14 TYR H H 20.324 -9.510 -1.103 1.00 . A A . 14 TYR H 1 1
8 15028 1 1 14 TYR HA H 20.405 -12.376 -1.643 1.00 . A A . 14 TYR HA 1 1
8 15029 1 1 14 TYR HB2 H 19.657 -10.759 0.791 1.00 . A A . 14 TYR HB2 1 1
8 15030 1 1 14 TYR HB3 H 19.407 -12.499 0.698 1.00 . A A . 14 TYR HB3 1 1
8 15031 1 1 14 TYR HD1 H 21.903 -9.825 0.925 1.00 . A A . 14 TYR HD1 1 1
8 15032 1 1 14 TYR HD2 H 21.285 -14.031 0.755 1.00 . A A . 14 TYR HD2 1 1
8 15033 1 1 14 TYR HE1 H 24.222 -10.190 1.659 1.00 . A A . 14 TYR HE1 1 1
8 15034 1 1 14 TYR HE2 H 23.602 -14.408 1.489 1.00 . A A . 14 TYR HE2 1 1
8 15035 1 1 14 TYR HH H 25.604 -11.838 2.645 1.00 . A A . 14 TYR HH 1 1
8 15036 1 1 14 TYR N N 20.408 -10.312 -1.660 1.00 . A A . 14 TYR N 1 1
8 15037 1 1 14 TYR O O 17.576 -10.809 -1.292 1.00 . A A . 14 TYR O 1 1
8 15038 1 1 14 TYR OH O 25.349 -12.529 2.028 1.00 . A A . 14 TYR OH 1 1
8 15039 1 1 15 LYS C C 16.423 -14.554 -2.840 1.00 . A A . 15 LYS C 1 1
8 15040 1 1 15 LYS CA C 16.664 -13.063 -2.621 1.00 . A A . 15 LYS CA 1 1
8 15041 1 1 15 LYS CB C 16.355 -12.291 -3.905 1.00 . A A . 15 LYS CB 1 1
8 15042 1 1 15 LYS CD C 16.930 -12.424 -6.347 1.00 . A A . 15 LYS CD 1 1
8 15043 1 1 15 LYS CE C 16.079 -11.210 -6.687 1.00 . A A . 15 LYS CE 1 1
8 15044 1 1 15 LYS CG C 17.474 -12.344 -4.930 1.00 . A A . 15 LYS CG 1 1
8 15045 1 1 15 LYS H H 18.725 -13.488 -2.389 1.00 . A A . 15 LYS H 1 1
8 15046 1 1 15 LYS HA H 16.008 -12.717 -1.836 1.00 . A A . 15 LYS HA 1 1
8 15047 1 1 15 LYS HB2 H 15.464 -12.705 -4.354 1.00 . A A . 15 LYS HB2 1 1
8 15048 1 1 15 LYS HB3 H 16.173 -11.256 -3.654 1.00 . A A . 15 LYS HB3 1 1
8 15049 1 1 15 LYS HD2 H 17.757 -12.474 -7.039 1.00 . A A . 15 LYS HD2 1 1
8 15050 1 1 15 LYS HD3 H 16.325 -13.315 -6.441 1.00 . A A . 15 LYS HD3 1 1
8 15051 1 1 15 LYS HE2 H 15.061 -11.404 -6.385 1.00 . A A . 15 LYS HE2 1 1
8 15052 1 1 15 LYS HE3 H 16.459 -10.357 -6.143 1.00 . A A . 15 LYS HE3 1 1
8 15053 1 1 15 LYS HG2 H 18.077 -11.452 -4.838 1.00 . A A . 15 LYS HG2 1 1
8 15054 1 1 15 LYS HG3 H 18.085 -13.215 -4.739 1.00 . A A . 15 LYS HG3 1 1
8 15055 1 1 15 LYS HZ1 H 15.513 -11.589 -8.661 1.00 . A A . 15 LYS HZ1 1 1
8 15056 1 1 15 LYS HZ2 H 17.077 -10.963 -8.505 1.00 . A A . 15 LYS HZ2 1 1
8 15057 1 1 15 LYS HZ3 H 15.737 -9.948 -8.316 1.00 . A A . 15 LYS HZ3 1 1
8 15058 1 1 15 LYS N N 18.037 -12.815 -2.199 1.00 . A A . 15 LYS N 1 1
8 15059 1 1 15 LYS NZ N 16.103 -10.906 -8.144 1.00 . A A . 15 LYS NZ 1 1
8 15060 1 1 15 LYS O O 17.367 -15.328 -2.995 1.00 . A A . 15 LYS O 1 1
8 15061 1 1 16 ASN C C 14.905 -16.731 -4.528 1.00 . A A . 16 ASN C 1 1
8 15062 1 1 16 ASN CA C 14.791 -16.346 -3.056 1.00 . A A . 16 ASN CA 1 1
8 15063 1 1 16 ASN CB C 13.366 -16.601 -2.560 1.00 . A A . 16 ASN CB 1 1
8 15064 1 1 16 ASN CG C 13.040 -15.811 -1.307 1.00 . A A . 16 ASN CG 1 1
8 15065 1 1 16 ASN H H 14.445 -14.284 -2.725 1.00 . A A . 16 ASN H 1 1
8 15066 1 1 16 ASN HA H 15.475 -16.953 -2.483 1.00 . A A . 16 ASN HA 1 1
8 15067 1 1 16 ASN HB2 H 12.666 -16.317 -3.333 1.00 . A A . 16 ASN HB2 1 1
8 15068 1 1 16 ASN HB3 H 13.249 -17.651 -2.342 1.00 . A A . 16 ASN HB3 1 1
8 15069 1 1 16 ASN HD21 H 14.742 -16.401 -0.464 1.00 . A A . 16 ASN HD21 1 1
8 15070 1 1 16 ASN HD22 H 13.748 -15.363 0.496 1.00 . A A . 16 ASN HD22 1 1
8 15071 1 1 16 ASN N N 15.154 -14.948 -2.854 1.00 . A A . 16 ASN N 1 1
8 15072 1 1 16 ASN ND2 N 13.934 -15.863 -0.326 1.00 . A A . 16 ASN ND2 1 1
8 15073 1 1 16 ASN O O 14.097 -16.309 -5.355 1.00 . A A . 16 ASN O 1 1
8 15074 1 1 16 ASN OD1 O 11.997 -15.162 -1.222 1.00 . A A . 16 ASN OD1 1 1
8 15075 1 1 17 ALA C C 14.942 -18.782 -6.732 1.00 . A A . 17 ALA C 1 1
8 15076 1 1 17 ALA CA C 16.133 -17.979 -6.218 1.00 . A A . 17 ALA CA 1 1
8 15077 1 1 17 ALA CB C 17.407 -18.804 -6.308 1.00 . A A . 17 ALA CB 1 1
8 15078 1 1 17 ALA H H 16.525 -17.837 -4.143 1.00 . A A . 17 ALA H 1 1
8 15079 1 1 17 ALA HA H 16.256 -17.101 -6.837 1.00 . A A . 17 ALA HA 1 1
8 15080 1 1 17 ALA HB1 H 18.263 -18.145 -6.308 1.00 . A A . 17 ALA HB1 1 1
8 15081 1 1 17 ALA HB2 H 17.465 -19.471 -5.461 1.00 . A A . 17 ALA HB2 1 1
8 15082 1 1 17 ALA HB3 H 17.398 -19.381 -7.221 1.00 . A A . 17 ALA HB3 1 1
8 15083 1 1 17 ALA N N 15.914 -17.535 -4.847 1.00 . A A . 17 ALA N 1 1
8 15084 1 1 17 ALA O O 14.714 -18.869 -7.939 1.00 . A A . 17 ALA O 1 1
8 15085 1 1 18 HIS C C 11.861 -19.268 -6.595 1.00 . A A . 18 HIS C 1 1
8 15086 1 1 18 HIS CA C 13.019 -20.164 -6.168 1.00 . A A . 18 HIS CA 1 1
8 15087 1 1 18 HIS CB C 12.593 -21.043 -4.992 1.00 . A A . 18 HIS CB 1 1
8 15088 1 1 18 HIS CD2 C 13.395 -23.422 -4.339 1.00 . A A . 18 HIS CD2 1 1
8 15089 1 1 18 HIS CE1 C 13.040 -24.418 -6.259 1.00 . A A . 18 HIS CE1 1 1
8 15090 1 1 18 HIS CG C 12.894 -22.497 -5.191 1.00 . A A . 18 HIS CG 1 1
8 15091 1 1 18 HIS H H 14.420 -19.261 -4.862 1.00 . A A . 18 HIS H 1 1
8 15092 1 1 18 HIS HA H 13.293 -20.797 -6.999 1.00 . A A . 18 HIS HA 1 1
8 15093 1 1 18 HIS HB2 H 13.109 -20.717 -4.102 1.00 . A A . 18 HIS HB2 1 1
8 15094 1 1 18 HIS HB3 H 11.528 -20.942 -4.843 1.00 . A A . 18 HIS HB3 1 1
8 15095 1 1 18 HIS HD1 H 12.324 -22.751 -7.203 1.00 . A A . 18 HIS HD1 1 1
8 15096 1 1 18 HIS HD2 H 13.679 -23.258 -3.309 1.00 . A A . 18 HIS HD2 1 1
8 15097 1 1 18 HIS HE1 H 12.985 -25.171 -7.031 1.00 . A A . 18 HIS HE1 1 1
8 15098 1 1 18 HIS N N 14.187 -19.367 -5.808 1.00 . A A . 18 HIS N 1 1
8 15099 1 1 18 HIS ND1 N 12.683 -23.153 -6.385 1.00 . A A . 18 HIS ND1 1 1
8 15100 1 1 18 HIS NE2 N 13.476 -24.607 -5.027 1.00 . A A . 18 HIS NE2 1 1
8 15101 1 1 18 HIS O O 10.942 -19.710 -7.287 1.00 . A A . 18 HIS O 1 1
8 15102 1 1 19 LEU C C 11.412 -15.933 -7.399 1.00 . A A . 19 LEU C 1 1
8 15103 1 1 19 LEU CA C 10.863 -17.049 -6.515 1.00 . A A . 19 LEU CA 1 1
8 15104 1 1 19 LEU CB C 10.256 -16.456 -5.243 1.00 . A A . 19 LEU CB 1 1
8 15105 1 1 19 LEU CD1 C 9.781 -17.867 -3.226 1.00 . A A . 19 LEU CD1 1 1
8 15106 1 1 19 LEU CD2 C 7.947 -16.523 -4.268 1.00 . A A . 19 LEU CD2 1 1
8 15107 1 1 19 LEU CG C 9.217 -17.320 -4.528 1.00 . A A . 19 LEU CG 1 1
8 15108 1 1 19 LEU H H 12.666 -17.714 -5.629 1.00 . A A . 19 LEU H 1 1
8 15109 1 1 19 LEU HA H 10.093 -17.576 -7.059 1.00 . A A . 19 LEU HA 1 1
8 15110 1 1 19 LEU HB2 H 11.062 -16.267 -4.550 1.00 . A A . 19 LEU HB2 1 1
8 15111 1 1 19 LEU HB3 H 9.785 -15.520 -5.507 1.00 . A A . 19 LEU HB3 1 1
8 15112 1 1 19 LEU HD11 H 10.843 -18.030 -3.334 1.00 . A A . 19 LEU HD11 1 1
8 15113 1 1 19 LEU HD12 H 9.296 -18.802 -2.988 1.00 . A A . 19 LEU HD12 1 1
8 15114 1 1 19 LEU HD13 H 9.604 -17.157 -2.431 1.00 . A A . 19 LEU HD13 1 1
8 15115 1 1 19 LEU HD21 H 7.139 -17.200 -4.035 1.00 . A A . 19 LEU HD21 1 1
8 15116 1 1 19 LEU HD22 H 7.695 -15.951 -5.150 1.00 . A A . 19 LEU HD22 1 1
8 15117 1 1 19 LEU HD23 H 8.107 -15.852 -3.437 1.00 . A A . 19 LEU HD23 1 1
8 15118 1 1 19 LEU HG H 8.962 -18.161 -5.159 1.00 . A A . 19 LEU HG 1 1
8 15119 1 1 19 LEU N N 11.909 -18.008 -6.177 1.00 . A A . 19 LEU N 1 1
8 15120 1 1 19 LEU O O 10.750 -14.918 -7.619 1.00 . A A . 19 LEU O 1 1
8 15121 1 1 20 THR C C 13.979 -15.807 -9.933 1.00 . A A . 20 THR C 1 1
8 15122 1 1 20 THR CA C 13.264 -15.140 -8.764 1.00 . A A . 20 THR CA 1 1
8 15123 1 1 20 THR CB C 14.275 -14.282 -7.981 1.00 . A A . 20 THR CB 1 1
8 15124 1 1 20 THR CG2 C 13.604 -13.599 -6.799 1.00 . A A . 20 THR CG2 1 1
8 15125 1 1 20 THR H H 13.103 -16.957 -7.692 1.00 . A A . 20 THR H 1 1
8 15126 1 1 20 THR HA H 12.494 -14.487 -9.151 1.00 . A A . 20 THR HA 1 1
8 15127 1 1 20 THR HB H 14.668 -13.523 -8.641 1.00 . A A . 20 THR HB 1 1
8 15128 1 1 20 THR HG1 H 15.160 -15.412 -6.628 1.00 . A A . 20 THR HG1 1 1
8 15129 1 1 20 THR HG21 H 13.026 -12.757 -7.150 1.00 . A A . 20 THR HG21 1 1
8 15130 1 1 20 THR HG22 H 14.358 -13.254 -6.107 1.00 . A A . 20 THR HG22 1 1
8 15131 1 1 20 THR HG23 H 12.952 -14.300 -6.301 1.00 . A A . 20 THR HG23 1 1
8 15132 1 1 20 THR N N 12.626 -16.128 -7.904 1.00 . A A . 20 THR N 1 1
8 15133 1 1 20 THR O O 13.696 -15.517 -11.096 1.00 . A A . 20 THR O 1 1
8 15134 1 1 20 THR OG1 O 15.354 -15.100 -7.515 1.00 . A A . 20 THR OG1 1 1
8 15135 1 1 21 THR C C 15.926 -16.521 -11.849 1.00 . A A . 21 THR C 1 1
8 15136 1 1 21 THR CA C 15.664 -17.414 -10.642 1.00 . A A . 21 THR CA 1 1
8 15137 1 1 21 THR CB C 14.925 -18.683 -11.108 1.00 . A A . 21 THR CB 1 1
8 15138 1 1 21 THR CG2 C 13.509 -18.352 -11.554 1.00 . A A . 21 THR CG2 1 1
8 15139 1 1 21 THR H H 15.087 -16.894 -8.673 1.00 . A A . 21 THR H 1 1
8 15140 1 1 21 THR HA H 16.610 -17.711 -10.213 1.00 . A A . 21 THR HA 1 1
8 15141 1 1 21 THR HB H 14.874 -19.376 -10.281 1.00 . A A . 21 THR HB 1 1
8 15142 1 1 21 THR HG1 H 16.085 -20.085 -11.869 1.00 . A A . 21 THR HG1 1 1
8 15143 1 1 21 THR HG21 H 13.082 -19.205 -12.060 1.00 . A A . 21 THR HG21 1 1
8 15144 1 1 21 THR HG22 H 13.531 -17.508 -12.226 1.00 . A A . 21 THR HG22 1 1
8 15145 1 1 21 THR HG23 H 12.908 -18.110 -10.690 1.00 . A A . 21 THR HG23 1 1
8 15146 1 1 21 THR N N 14.907 -16.705 -9.618 1.00 . A A . 21 THR N 1 1
8 15147 1 1 21 THR O O 15.571 -16.846 -12.982 1.00 . A A . 21 THR O 1 1
8 15148 1 1 21 THR OG1 O 15.639 -19.297 -12.188 1.00 . A A . 21 THR OG1 1 1
8 15149 1 1 22 PRO C C 17.976 -14.917 -13.599 1.00 . A A . 22 PRO C 1 1
8 15150 1 1 22 PRO CA C 16.891 -14.403 -12.660 1.00 . A A . 22 PRO CA 1 1
8 15151 1 1 22 PRO CB C 17.390 -13.182 -11.883 1.00 . A A . 22 PRO CB 1 1
8 15152 1 1 22 PRO CD C 17.018 -14.914 -10.278 1.00 . A A . 22 PRO CD 1 1
8 15153 1 1 22 PRO CG C 17.894 -13.733 -10.594 1.00 . A A . 22 PRO CG 1 1
8 15154 1 1 22 PRO HA H 16.017 -14.133 -13.234 1.00 . A A . 22 PRO HA 1 1
8 15155 1 1 22 PRO HB2 H 18.178 -12.696 -12.441 1.00 . A A . 22 PRO HB2 1 1
8 15156 1 1 22 PRO HB3 H 16.575 -12.493 -11.726 1.00 . A A . 22 PRO HB3 1 1
8 15157 1 1 22 PRO HD2 H 17.589 -15.685 -9.782 1.00 . A A . 22 PRO HD2 1 1
8 15158 1 1 22 PRO HD3 H 16.180 -14.611 -9.668 1.00 . A A . 22 PRO HD3 1 1
8 15159 1 1 22 PRO HG2 H 18.921 -14.047 -10.704 1.00 . A A . 22 PRO HG2 1 1
8 15160 1 1 22 PRO HG3 H 17.809 -12.987 -9.818 1.00 . A A . 22 PRO HG3 1 1
8 15161 1 1 22 PRO N N 16.565 -15.367 -11.604 1.00 . A A . 22 PRO N 1 1
8 15162 1 1 22 PRO O O 18.290 -16.107 -13.608 1.00 . A A . 22 PRO O 1 1
8 15163 1 1 23 ASN C C 20.802 -14.964 -14.606 1.00 . A A . 23 ASN C 1 1
8 15164 1 1 23 ASN CA C 19.596 -14.376 -15.333 1.00 . A A . 23 ASN CA 1 1
8 15165 1 1 23 ASN CB C 20.024 -13.153 -16.147 1.00 . A A . 23 ASN CB 1 1
8 15166 1 1 23 ASN CG C 18.840 -12.385 -16.703 1.00 . A A . 23 ASN CG 1 1
8 15167 1 1 23 ASN H H 18.252 -13.079 -14.336 1.00 . A A . 23 ASN H 1 1
8 15168 1 1 23 ASN HA H 19.196 -15.121 -16.004 1.00 . A A . 23 ASN HA 1 1
8 15169 1 1 23 ASN HB2 H 20.594 -12.488 -15.514 1.00 . A A . 23 ASN HB2 1 1
8 15170 1 1 23 ASN HB3 H 20.641 -13.475 -16.972 1.00 . A A . 23 ASN HB3 1 1
8 15171 1 1 23 ASN HD21 H 18.959 -11.074 -15.213 1.00 . A A . 23 ASN HD21 1 1
8 15172 1 1 23 ASN HD22 H 17.698 -10.795 -16.361 1.00 . A A . 23 ASN HD22 1 1
8 15173 1 1 23 ASN N N 18.546 -14.013 -14.389 1.00 . A A . 23 ASN N 1 1
8 15174 1 1 23 ASN ND2 N 18.461 -11.309 -16.024 1.00 . A A . 23 ASN ND2 1 1
8 15175 1 1 23 ASN O O 20.735 -15.262 -13.413 1.00 . A A . 23 ASN O 1 1
8 15176 1 1 23 ASN OD1 O 18.274 -12.756 -17.732 1.00 . A A . 23 ASN OD1 1 1
8 15177 1 1 24 ASP C C 24.061 -14.563 -14.305 1.00 . A A . 24 ASP C 1 1
8 15178 1 1 24 ASP CA C 23.123 -15.678 -14.757 1.00 . A A . 24 ASP CA 1 1
8 15179 1 1 24 ASP CB C 23.831 -16.577 -15.772 1.00 . A A . 24 ASP CB 1 1
8 15180 1 1 24 ASP CG C 24.571 -17.724 -15.113 1.00 . A A . 24 ASP CG 1 1
8 15181 1 1 24 ASP H H 21.892 -14.871 -16.278 1.00 . A A . 24 ASP H 1 1
8 15182 1 1 24 ASP HA H 22.847 -16.270 -13.897 1.00 . A A . 24 ASP HA 1 1
8 15183 1 1 24 ASP HB2 H 23.098 -16.989 -16.451 1.00 . A A . 24 ASP HB2 1 1
8 15184 1 1 24 ASP HB3 H 24.542 -15.987 -16.331 1.00 . A A . 24 ASP HB3 1 1
8 15185 1 1 24 ASP N N 21.902 -15.127 -15.332 1.00 . A A . 24 ASP N 1 1
8 15186 1 1 24 ASP O O 25.282 -14.697 -14.384 1.00 . A A . 24 ASP O 1 1
8 15187 1 1 24 ASP OD1 O 23.943 -18.459 -14.321 1.00 . A A . 24 ASP OD1 1 1
8 15188 1 1 24 ASP OD2 O 25.777 -17.888 -15.389 1.00 . A A . 24 ASP OD2 1 1
8 15189 1 1 25 GLN C C 24.535 -12.423 -11.871 1.00 . A A . 25 GLN C 1 1
8 15190 1 1 25 GLN CA C 24.267 -12.326 -13.369 1.00 . A A . 25 GLN CA 1 1
8 15191 1 1 25 GLN CB C 23.543 -11.017 -13.687 1.00 . A A . 25 GLN CB 1 1
8 15192 1 1 25 GLN CD C 23.882 -8.838 -14.920 1.00 . A A . 25 GLN CD 1 1
8 15193 1 1 25 GLN CG C 24.028 -10.347 -14.962 1.00 . A A . 25 GLN CG 1 1
8 15194 1 1 25 GLN H H 22.505 -13.418 -13.794 1.00 . A A . 25 GLN H 1 1
8 15195 1 1 25 GLN HA H 25.211 -12.340 -13.892 1.00 . A A . 25 GLN HA 1 1
8 15196 1 1 25 GLN HB2 H 22.487 -11.220 -13.791 1.00 . A A . 25 GLN HB2 1 1
8 15197 1 1 25 GLN HB3 H 23.690 -10.330 -12.866 1.00 . A A . 25 GLN HB3 1 1
8 15198 1 1 25 GLN HE21 H 25.858 -8.624 -14.884 1.00 . A A . 25 GLN HE21 1 1
8 15199 1 1 25 GLN HE22 H 24.943 -7.159 -14.855 1.00 . A A . 25 GLN HE22 1 1
8 15200 1 1 25 GLN HG2 H 25.071 -10.588 -15.106 1.00 . A A . 25 GLN HG2 1 1
8 15201 1 1 25 GLN HG3 H 23.454 -10.727 -15.794 1.00 . A A . 25 GLN HG3 1 1
8 15202 1 1 25 GLN N N 23.482 -13.464 -13.832 1.00 . A A . 25 GLN N 1 1
8 15203 1 1 25 GLN NE2 N 25.008 -8.135 -14.882 1.00 . A A . 25 GLN NE2 1 1
8 15204 1 1 25 GLN O O 24.928 -11.444 -11.235 1.00 . A A . 25 GLN O 1 1
8 15205 1 1 25 GLN OE1 O 22.770 -8.310 -14.922 1.00 . A A . 25 GLN OE1 1 1
8 15206 1 1 26 THR C C 26.012 -14.062 -9.585 1.00 . A A . 26 THR C 1 1
8 15207 1 1 26 THR CA C 24.536 -13.833 -9.887 1.00 . A A . 26 THR CA 1 1
8 15208 1 1 26 THR CB C 23.727 -15.041 -9.379 1.00 . A A . 26 THR CB 1 1
8 15209 1 1 26 THR CG2 C 22.233 -14.771 -9.475 1.00 . A A . 26 THR CG2 1 1
8 15210 1 1 26 THR H H 24.007 -14.350 -11.870 1.00 . A A . 26 THR H 1 1
8 15211 1 1 26 THR HA H 24.201 -12.954 -9.357 1.00 . A A . 26 THR HA 1 1
8 15212 1 1 26 THR HB H 23.981 -15.216 -8.344 1.00 . A A . 26 THR HB 1 1
8 15213 1 1 26 THR HG1 H 24.568 -16.811 -9.601 1.00 . A A . 26 THR HG1 1 1
8 15214 1 1 26 THR HG21 H 21.726 -15.662 -9.815 1.00 . A A . 26 THR HG21 1 1
8 15215 1 1 26 THR HG22 H 22.057 -13.967 -10.174 1.00 . A A . 26 THR HG22 1 1
8 15216 1 1 26 THR HG23 H 21.855 -14.492 -8.502 1.00 . A A . 26 THR HG23 1 1
8 15217 1 1 26 THR N N 24.320 -13.609 -11.311 1.00 . A A . 26 THR N 1 1
8 15218 1 1 26 THR O O 26.857 -13.991 -10.479 1.00 . A A . 26 THR O 1 1
8 15219 1 1 26 THR OG1 O 24.055 -16.207 -10.144 1.00 . A A . 26 THR OG1 1 1
8 15220 1 1 27 ILE C C 27.806 -15.871 -7.105 1.00 . A A . 27 ILE C 1 1
8 15221 1 1 27 ILE CA C 27.692 -14.576 -7.902 1.00 . A A . 27 ILE CA 1 1
8 15222 1 1 27 ILE CB C 28.233 -13.413 -7.050 1.00 . A A . 27 ILE CB 1 1
8 15223 1 1 27 ILE CD1 C 27.400 -11.039 -7.438 1.00 . A A . 27 ILE CD1 1 1
8 15224 1 1 27 ILE CG1 C 28.334 -12.139 -7.892 1.00 . A A . 27 ILE CG1 1 1
8 15225 1 1 27 ILE CG2 C 29.588 -13.773 -6.461 1.00 . A A . 27 ILE CG2 1 1
8 15226 1 1 27 ILE H H 25.600 -14.378 -7.655 1.00 . A A . 27 ILE H 1 1
8 15227 1 1 27 ILE HA H 28.301 -14.659 -8.791 1.00 . A A . 27 ILE HA 1 1
8 15228 1 1 27 ILE HB H 27.546 -13.243 -6.235 1.00 . A A . 27 ILE HB 1 1
8 15229 1 1 27 ILE HD11 H 26.812 -11.388 -6.602 1.00 . A A . 27 ILE HD11 1 1
8 15230 1 1 27 ILE HD12 H 27.977 -10.177 -7.139 1.00 . A A . 27 ILE HD12 1 1
8 15231 1 1 27 ILE HD13 H 26.742 -10.767 -8.251 1.00 . A A . 27 ILE HD13 1 1
8 15232 1 1 27 ILE HG12 H 29.342 -11.760 -7.841 1.00 . A A . 27 ILE HG12 1 1
8 15233 1 1 27 ILE HG13 H 28.095 -12.376 -8.919 1.00 . A A . 27 ILE HG13 1 1
8 15234 1 1 27 ILE HG21 H 30.042 -12.890 -6.035 1.00 . A A . 27 ILE HG21 1 1
8 15235 1 1 27 ILE HG22 H 29.459 -14.517 -5.689 1.00 . A A . 27 ILE HG22 1 1
8 15236 1 1 27 ILE HG23 H 30.226 -14.167 -7.238 1.00 . A A . 27 ILE HG23 1 1
8 15237 1 1 27 ILE N N 26.317 -14.336 -8.321 1.00 . A A . 27 ILE N 1 1
8 15238 1 1 27 ILE O O 28.398 -16.848 -7.566 1.00 . A A . 27 ILE O 1 1
8 15239 1 1 28 LEU C C 25.897 -17.313 -4.428 1.00 . A A . 28 LEU C 1 1
8 15240 1 1 28 LEU CA C 27.268 -17.049 -5.043 1.00 . A A . 28 LEU CA 1 1
8 15241 1 1 28 LEU CB C 28.309 -16.865 -3.938 1.00 . A A . 28 LEU CB 1 1
8 15242 1 1 28 LEU CD1 C 30.404 -18.178 -3.526 1.00 . A A . 28 LEU CD1 1 1
8 15243 1 1 28 LEU CD2 C 28.527 -18.272 -1.875 1.00 . A A . 28 LEU CD2 1 1
8 15244 1 1 28 LEU CG C 28.894 -18.148 -3.346 1.00 . A A . 28 LEU CG 1 1
8 15245 1 1 28 LEU H H 26.776 -15.065 -5.592 1.00 . A A . 28 LEU H 1 1
8 15246 1 1 28 LEU HA H 27.546 -17.897 -5.651 1.00 . A A . 28 LEU HA 1 1
8 15247 1 1 28 LEU HB2 H 29.124 -16.287 -4.345 1.00 . A A . 28 LEU HB2 1 1
8 15248 1 1 28 LEU HB3 H 27.843 -16.311 -3.135 1.00 . A A . 28 LEU HB3 1 1
8 15249 1 1 28 LEU HD11 H 30.673 -17.618 -4.408 1.00 . A A . 28 LEU HD11 1 1
8 15250 1 1 28 LEU HD12 H 30.732 -19.201 -3.635 1.00 . A A . 28 LEU HD12 1 1
8 15251 1 1 28 LEU HD13 H 30.878 -17.738 -2.661 1.00 . A A . 28 LEU HD13 1 1
8 15252 1 1 28 LEU HD21 H 27.467 -18.105 -1.753 1.00 . A A . 28 LEU HD21 1 1
8 15253 1 1 28 LEU HD22 H 29.075 -17.536 -1.304 1.00 . A A . 28 LEU HD22 1 1
8 15254 1 1 28 LEU HD23 H 28.779 -19.261 -1.523 1.00 . A A . 28 LEU HD23 1 1
8 15255 1 1 28 LEU HG H 28.479 -18.999 -3.868 1.00 . A A . 28 LEU HG 1 1
8 15256 1 1 28 LEU N N 27.233 -15.873 -5.906 1.00 . A A . 28 LEU N 1 1
8 15257 1 1 28 LEU O O 25.380 -16.498 -3.663 1.00 . A A . 28 LEU O 1 1
8 15258 1 1 29 LEU C C 24.090 -20.115 -3.423 1.00 . A A . 29 LEU C 1 1
8 15259 1 1 29 LEU CA C 24.004 -18.832 -4.244 1.00 . A A . 29 LEU CA 1 1
8 15260 1 1 29 LEU CB C 23.009 -19.013 -5.391 1.00 . A A . 29 LEU CB 1 1
8 15261 1 1 29 LEU CD1 C 21.955 -21.286 -5.464 1.00 . A A . 29 LEU CD1 1 1
8 15262 1 1 29 LEU CD2 C 22.791 -20.231 -7.572 1.00 . A A . 29 LEU CD2 1 1
8 15263 1 1 29 LEU CG C 23.014 -20.381 -6.074 1.00 . A A . 29 LEU CG 1 1
8 15264 1 1 29 LEU H H 25.775 -19.067 -5.378 1.00 . A A . 29 LEU H 1 1
8 15265 1 1 29 LEU HA H 23.661 -18.032 -3.604 1.00 . A A . 29 LEU HA 1 1
8 15266 1 1 29 LEU HB2 H 22.018 -18.843 -5.000 1.00 . A A . 29 LEU HB2 1 1
8 15267 1 1 29 LEU HB3 H 23.231 -18.267 -6.141 1.00 . A A . 29 LEU HB3 1 1
8 15268 1 1 29 LEU HD11 H 21.045 -21.215 -6.040 1.00 . A A . 29 LEU HD11 1 1
8 15269 1 1 29 LEU HD12 H 21.763 -20.980 -4.446 1.00 . A A . 29 LEU HD12 1 1
8 15270 1 1 29 LEU HD13 H 22.307 -22.308 -5.471 1.00 . A A . 29 LEU HD13 1 1
8 15271 1 1 29 LEU HD21 H 22.625 -19.190 -7.808 1.00 . A A . 29 LEU HD21 1 1
8 15272 1 1 29 LEU HD22 H 21.927 -20.809 -7.867 1.00 . A A . 29 LEU HD22 1 1
8 15273 1 1 29 LEU HD23 H 23.661 -20.587 -8.103 1.00 . A A . 29 LEU HD23 1 1
8 15274 1 1 29 LEU HG H 23.978 -20.848 -5.924 1.00 . A A . 29 LEU HG 1 1
8 15275 1 1 29 LEU N N 25.314 -18.458 -4.765 1.00 . A A . 29 LEU N 1 1
8 15276 1 1 29 LEU O O 24.904 -20.992 -3.708 1.00 . A A . 29 LEU O 1 1
8 15277 1 1 30 ALA C C 21.891 -22.130 -1.656 1.00 . A A . 30 ALA C 1 1
8 15278 1 1 30 ALA CA C 23.221 -21.394 -1.544 1.00 . A A . 30 ALA CA 1 1
8 15279 1 1 30 ALA CB C 23.487 -20.998 -0.099 1.00 . A A . 30 ALA CB 1 1
8 15280 1 1 30 ALA H H 22.618 -19.484 -2.226 1.00 . A A . 30 ALA H 1 1
8 15281 1 1 30 ALA HA H 24.015 -22.055 -1.862 1.00 . A A . 30 ALA HA 1 1
8 15282 1 1 30 ALA HB1 H 24.102 -20.110 -0.078 1.00 . A A . 30 ALA HB1 1 1
8 15283 1 1 30 ALA HB2 H 22.549 -20.798 0.397 1.00 . A A . 30 ALA HB2 1 1
8 15284 1 1 30 ALA HB3 H 23.998 -21.803 0.406 1.00 . A A . 30 ALA HB3 1 1
8 15285 1 1 30 ALA N N 23.243 -20.217 -2.403 1.00 . A A . 30 ALA N 1 1
8 15286 1 1 30 ALA O O 20.953 -21.858 -0.906 1.00 . A A . 30 ALA O 1 1
8 15287 1 1 31 LEU C C 20.114 -24.461 -1.503 1.00 . A A . 31 LEU C 1 1
8 15288 1 1 31 LEU CA C 20.597 -23.840 -2.810 1.00 . A A . 31 LEU CA 1 1
8 15289 1 1 31 LEU CB C 20.841 -24.935 -3.849 1.00 . A A . 31 LEU CB 1 1
8 15290 1 1 31 LEU CD1 C 21.970 -27.172 -3.932 1.00 . A A . 31 LEU CD1 1 1
8 15291 1 1 31 LEU CD2 C 23.167 -25.139 -4.763 1.00 . A A . 31 LEU CD2 1 1
8 15292 1 1 31 LEU CG C 22.174 -25.677 -3.743 1.00 . A A . 31 LEU CG 1 1
8 15293 1 1 31 LEU H H 22.594 -23.236 -3.166 1.00 . A A . 31 LEU H 1 1
8 15294 1 1 31 LEU HA H 19.836 -23.168 -3.178 1.00 . A A . 31 LEU HA 1 1
8 15295 1 1 31 LEU HB2 H 20.050 -25.663 -3.755 1.00 . A A . 31 LEU HB2 1 1
8 15296 1 1 31 LEU HB3 H 20.793 -24.478 -4.828 1.00 . A A . 31 LEU HB3 1 1
8 15297 1 1 31 LEU HD11 H 22.912 -27.683 -3.800 1.00 . A A . 31 LEU HD11 1 1
8 15298 1 1 31 LEU HD12 H 21.594 -27.361 -4.926 1.00 . A A . 31 LEU HD12 1 1
8 15299 1 1 31 LEU HD13 H 21.258 -27.533 -3.204 1.00 . A A . 31 LEU HD13 1 1
8 15300 1 1 31 LEU HD21 H 24.173 -25.337 -4.425 1.00 . A A . 31 LEU HD21 1 1
8 15301 1 1 31 LEU HD22 H 23.028 -24.073 -4.874 1.00 . A A . 31 LEU HD22 1 1
8 15302 1 1 31 LEU HD23 H 23.004 -25.624 -5.714 1.00 . A A . 31 LEU HD23 1 1
8 15303 1 1 31 LEU HG H 22.589 -25.519 -2.756 1.00 . A A . 31 LEU HG 1 1
8 15304 1 1 31 LEU N N 21.814 -23.064 -2.599 1.00 . A A . 31 LEU N 1 1
8 15305 1 1 31 LEU O O 18.917 -24.679 -1.311 1.00 . A A . 31 LEU O 1 1
8 15306 1 1 32 THR C C 19.707 -24.490 1.437 1.00 . A A . 32 THR C 1 1
8 15307 1 1 32 THR CA C 20.723 -25.339 0.683 1.00 . A A . 32 THR CA 1 1
8 15308 1 1 32 THR CB C 21.979 -25.515 1.558 1.00 . A A . 32 THR CB 1 1
8 15309 1 1 32 THR CG2 C 22.473 -26.953 1.513 1.00 . A A . 32 THR CG2 1 1
8 15310 1 1 32 THR H H 21.989 -24.548 -0.817 1.00 . A A . 32 THR H 1 1
8 15311 1 1 32 THR HA H 20.298 -26.316 0.501 1.00 . A A . 32 THR HA 1 1
8 15312 1 1 32 THR HB H 21.724 -25.269 2.580 1.00 . A A . 32 THR HB 1 1
8 15313 1 1 32 THR HG1 H 23.170 -23.958 1.775 1.00 . A A . 32 THR HG1 1 1
8 15314 1 1 32 THR HG21 H 22.177 -27.406 0.579 1.00 . A A . 32 THR HG21 1 1
8 15315 1 1 32 THR HG22 H 22.044 -27.507 2.335 1.00 . A A . 32 THR HG22 1 1
8 15316 1 1 32 THR HG23 H 23.550 -26.965 1.593 1.00 . A A . 32 THR HG23 1 1
8 15317 1 1 32 THR N N 21.053 -24.744 -0.606 1.00 . A A . 32 THR N 1 1
8 15318 1 1 32 THR O O 18.970 -24.993 2.285 1.00 . A A . 32 THR O 1 1
8 15319 1 1 32 THR OG1 O 23.015 -24.634 1.110 1.00 . A A . 32 THR OG1 1 1
8 15320 1 1 33 ALA C C 17.824 -21.619 0.747 1.00 . A A . 33 ALA C 1 1
8 15321 1 1 33 ALA CA C 18.743 -22.280 1.769 1.00 . A A . 33 ALA CA 1 1
8 15322 1 1 33 ALA CB C 19.506 -21.225 2.556 1.00 . A A . 33 ALA CB 1 1
8 15323 1 1 33 ALA H H 20.284 -22.857 0.439 1.00 . A A . 33 ALA H 1 1
8 15324 1 1 33 ALA HA H 18.141 -22.848 2.465 1.00 . A A . 33 ALA HA 1 1
8 15325 1 1 33 ALA HB1 H 19.166 -20.243 2.263 1.00 . A A . 33 ALA HB1 1 1
8 15326 1 1 33 ALA HB2 H 19.330 -21.367 3.612 1.00 . A A . 33 ALA HB2 1 1
8 15327 1 1 33 ALA HB3 H 20.562 -21.318 2.351 1.00 . A A . 33 ALA HB3 1 1
8 15328 1 1 33 ALA N N 19.672 -23.199 1.123 1.00 . A A . 33 ALA N 1 1
8 15329 1 1 33 ALA O O 17.130 -20.651 1.058 1.00 . A A . 33 ALA O 1 1
8 15330 1 1 34 ASP C C 17.199 -20.104 -1.684 1.00 . A A . 34 ASP C 1 1
8 15331 1 1 34 ASP CA C 16.992 -21.608 -1.539 1.00 . A A . 34 ASP CA 1 1
8 15332 1 1 34 ASP CB C 15.517 -21.909 -1.265 1.00 . A A . 34 ASP CB 1 1
8 15333 1 1 34 ASP CG C 15.206 -23.391 -1.333 1.00 . A A . 34 ASP CG 1 1
8 15334 1 1 34 ASP H H 18.401 -22.919 -0.657 1.00 . A A . 34 ASP H 1 1
8 15335 1 1 34 ASP HA H 17.282 -22.089 -2.461 1.00 . A A . 34 ASP HA 1 1
8 15336 1 1 34 ASP HB2 H 15.261 -21.551 -0.278 1.00 . A A . 34 ASP HB2 1 1
8 15337 1 1 34 ASP HB3 H 14.910 -21.397 -1.998 1.00 . A A . 34 ASP HB3 1 1
8 15338 1 1 34 ASP N N 17.826 -22.147 -0.471 1.00 . A A . 34 ASP N 1 1
8 15339 1 1 34 ASP O O 16.282 -19.374 -2.063 1.00 . A A . 34 ASP O 1 1
8 15340 1 1 34 ASP OD1 O 15.798 -24.082 -2.187 1.00 . A A . 34 ASP OD1 1 1
8 15341 1 1 34 ASP OD2 O 14.369 -23.859 -0.532 1.00 . A A . 34 ASP OD2 1 1
8 15342 1 1 35 LEU C C 19.942 -18.007 -2.380 1.00 . A A . 35 LEU C 1 1
8 15343 1 1 35 LEU CA C 18.736 -18.228 -1.473 1.00 . A A . 35 LEU CA 1 1
8 15344 1 1 35 LEU CB C 19.018 -17.656 -0.082 1.00 . A A . 35 LEU CB 1 1
8 15345 1 1 35 LEU CD1 C 17.328 -15.805 -0.024 1.00 . A A . 35 LEU CD1 1 1
8 15346 1 1 35 LEU CD2 C 19.376 -15.670 1.406 1.00 . A A . 35 LEU CD2 1 1
8 15347 1 1 35 LEU CG C 18.806 -16.150 0.079 1.00 . A A . 35 LEU CG 1 1
8 15348 1 1 35 LEU H H 19.097 -20.276 -1.081 1.00 . A A . 35 LEU H 1 1
8 15349 1 1 35 LEU HA H 17.884 -17.719 -1.897 1.00 . A A . 35 LEU HA 1 1
8 15350 1 1 35 LEU HB2 H 18.369 -18.158 0.619 1.00 . A A . 35 LEU HB2 1 1
8 15351 1 1 35 LEU HB3 H 20.047 -17.874 0.162 1.00 . A A . 35 LEU HB3 1 1
8 15352 1 1 35 LEU HD11 H 17.215 -14.738 -0.142 1.00 . A A . 35 LEU HD11 1 1
8 15353 1 1 35 LEU HD12 H 16.821 -16.123 0.874 1.00 . A A . 35 LEU HD12 1 1
8 15354 1 1 35 LEU HD13 H 16.900 -16.309 -0.878 1.00 . A A . 35 LEU HD13 1 1
8 15355 1 1 35 LEU HD21 H 20.450 -15.779 1.396 1.00 . A A . 35 LEU HD21 1 1
8 15356 1 1 35 LEU HD22 H 18.962 -16.262 2.210 1.00 . A A . 35 LEU HD22 1 1
8 15357 1 1 35 LEU HD23 H 19.120 -14.632 1.554 1.00 . A A . 35 LEU HD23 1 1
8 15358 1 1 35 LEU HG H 19.325 -15.632 -0.716 1.00 . A A . 35 LEU HG 1 1
8 15359 1 1 35 LEU N N 18.408 -19.646 -1.378 1.00 . A A . 35 LEU N 1 1
8 15360 1 1 35 LEU O O 20.851 -18.835 -2.430 1.00 . A A . 35 LEU O 1 1
8 15361 1 1 36 GLN C C 21.544 -15.138 -3.745 1.00 . A A . 36 GLN C 1 1
8 15362 1 1 36 GLN CA C 21.039 -16.556 -3.996 1.00 . A A . 36 GLN CA 1 1
8 15363 1 1 36 GLN CB C 20.589 -16.700 -5.451 1.00 . A A . 36 GLN CB 1 1
8 15364 1 1 36 GLN CD C 19.088 -15.834 -7.290 1.00 . A A . 36 GLN CD 1 1
8 15365 1 1 36 GLN CG C 19.691 -15.568 -5.925 1.00 . A A . 36 GLN CG 1 1
8 15366 1 1 36 GLN H H 19.190 -16.265 -3.008 1.00 . A A . 36 GLN H 1 1
8 15367 1 1 36 GLN HA H 21.844 -17.250 -3.807 1.00 . A A . 36 GLN HA 1 1
8 15368 1 1 36 GLN HB2 H 21.463 -16.727 -6.084 1.00 . A A . 36 GLN HB2 1 1
8 15369 1 1 36 GLN HB3 H 20.047 -17.628 -5.557 1.00 . A A . 36 GLN HB3 1 1
8 15370 1 1 36 GLN HE21 H 20.852 -16.443 -7.977 1.00 . A A . 36 GLN HE21 1 1
8 15371 1 1 36 GLN HE22 H 19.550 -16.481 -9.112 1.00 . A A . 36 GLN HE22 1 1
8 15372 1 1 36 GLN HG2 H 18.888 -15.441 -5.213 1.00 . A A . 36 GLN HG2 1 1
8 15373 1 1 36 GLN HG3 H 20.274 -14.661 -5.975 1.00 . A A . 36 GLN HG3 1 1
8 15374 1 1 36 GLN N N 19.943 -16.885 -3.092 1.00 . A A . 36 GLN N 1 1
8 15375 1 1 36 GLN NE2 N 19.913 -16.299 -8.221 1.00 . A A . 36 GLN NE2 1 1
8 15376 1 1 36 GLN O O 20.810 -14.288 -3.241 1.00 . A A . 36 GLN O 1 1
8 15377 1 1 36 GLN OE1 O 17.894 -15.624 -7.506 1.00 . A A . 36 GLN OE1 1 1
8 15378 1 1 37 ILE C C 23.843 -12.981 -5.247 1.00 . A A . 37 ILE C 1 1
8 15379 1 1 37 ILE CA C 23.402 -13.577 -3.915 1.00 . A A . 37 ILE CA 1 1
8 15380 1 1 37 ILE CB C 24.615 -13.642 -2.968 1.00 . A A . 37 ILE CB 1 1
8 15381 1 1 37 ILE CD1 C 25.398 -14.519 -0.710 1.00 . A A . 37 ILE CD1 1 1
8 15382 1 1 37 ILE CG1 C 24.247 -14.388 -1.683 1.00 . A A . 37 ILE CG1 1 1
8 15383 1 1 37 ILE CG2 C 25.113 -12.241 -2.648 1.00 . A A . 37 ILE CG2 1 1
8 15384 1 1 37 ILE H H 23.334 -15.610 -4.498 1.00 . A A . 37 ILE H 1 1
8 15385 1 1 37 ILE HA H 22.658 -12.930 -3.471 1.00 . A A . 37 ILE HA 1 1
8 15386 1 1 37 ILE HB H 25.408 -14.174 -3.470 1.00 . A A . 37 ILE HB 1 1
8 15387 1 1 37 ILE HD11 H 25.775 -13.538 -0.463 1.00 . A A . 37 ILE HD11 1 1
8 15388 1 1 37 ILE HD12 H 25.056 -15.011 0.188 1.00 . A A . 37 ILE HD12 1 1
8 15389 1 1 37 ILE HD13 H 26.187 -15.103 -1.162 1.00 . A A . 37 ILE HD13 1 1
8 15390 1 1 37 ILE HG12 H 23.449 -13.862 -1.184 1.00 . A A . 37 ILE HG12 1 1
8 15391 1 1 37 ILE HG13 H 23.912 -15.384 -1.938 1.00 . A A . 37 ILE HG13 1 1
8 15392 1 1 37 ILE HG21 H 25.238 -11.686 -3.566 1.00 . A A . 37 ILE HG21 1 1
8 15393 1 1 37 ILE HG22 H 24.393 -11.738 -2.020 1.00 . A A . 37 ILE HG22 1 1
8 15394 1 1 37 ILE HG23 H 26.060 -12.304 -2.133 1.00 . A A . 37 ILE HG23 1 1
8 15395 1 1 37 ILE N N 22.800 -14.892 -4.100 1.00 . A A . 37 ILE N 1 1
8 15396 1 1 37 ILE O O 24.487 -13.650 -6.055 1.00 . A A . 37 ILE O 1 1
8 15397 1 1 38 ASP C C 24.661 -9.770 -6.405 1.00 . A A . 38 ASP C 1 1
8 15398 1 1 38 ASP CA C 23.855 -11.031 -6.702 1.00 . A A . 38 ASP CA 1 1
8 15399 1 1 38 ASP CB C 22.599 -10.672 -7.499 1.00 . A A . 38 ASP CB 1 1
8 15400 1 1 38 ASP CG C 22.808 -10.795 -8.995 1.00 . A A . 38 ASP CG 1 1
8 15401 1 1 38 ASP H H 22.979 -11.239 -4.786 1.00 . A A . 38 ASP H 1 1
8 15402 1 1 38 ASP HA H 24.463 -11.701 -7.290 1.00 . A A . 38 ASP HA 1 1
8 15403 1 1 38 ASP HB2 H 21.796 -11.335 -7.211 1.00 . A A . 38 ASP HB2 1 1
8 15404 1 1 38 ASP HB3 H 22.317 -9.654 -7.275 1.00 . A A . 38 ASP HB3 1 1
8 15405 1 1 38 ASP N N 23.493 -11.719 -5.469 1.00 . A A . 38 ASP N 1 1
8 15406 1 1 38 ASP O O 24.899 -9.433 -5.246 1.00 . A A . 38 ASP O 1 1
8 15407 1 1 38 ASP OD1 O 23.521 -9.943 -9.567 1.00 . A A . 38 ASP OD1 1 1
8 15408 1 1 38 ASP OD2 O 22.260 -11.743 -9.595 1.00 . A A . 38 ASP OD2 1 1
8 15409 1 1 39 GLY C C 25.103 -6.627 -7.743 1.00 . A A . 39 GLY C 1 1
8 15410 1 1 39 GLY CA C 25.855 -7.864 -7.291 1.00 . A A . 39 GLY CA 1 1
8 15411 1 1 39 GLY H H 24.859 -9.395 -8.361 1.00 . A A . 39 GLY H 1 1
8 15412 1 1 39 GLY HA2 H 26.111 -7.755 -6.247 1.00 . A A . 39 GLY HA2 1 1
8 15413 1 1 39 GLY HA3 H 26.765 -7.948 -7.867 1.00 . A A . 39 GLY HA3 1 1
8 15414 1 1 39 GLY N N 25.079 -9.078 -7.460 1.00 . A A . 39 GLY N 1 1
8 15415 1 1 39 GLY O O 24.256 -6.699 -8.634 1.00 . A A . 39 GLY O 1 1
8 15416 1 1 40 CYS C C 25.442 -3.059 -6.781 1.00 . A A . 40 CYS C 1 1
8 15417 1 1 40 CYS CA C 24.757 -4.234 -7.470 1.00 . A A . 40 CYS CA 1 1
8 15418 1 1 40 CYS CB C 23.280 -4.281 -7.077 1.00 . A A . 40 CYS CB 1 1
8 15419 1 1 40 CYS H H 26.096 -5.498 -6.426 1.00 . A A . 40 CYS H 1 1
8 15420 1 1 40 CYS HA H 24.832 -4.102 -8.539 1.00 . A A . 40 CYS HA 1 1
8 15421 1 1 40 CYS HB2 H 22.977 -5.311 -6.964 1.00 . A A . 40 CYS HB2 1 1
8 15422 1 1 40 CYS HB3 H 23.149 -3.769 -6.135 1.00 . A A . 40 CYS HB3 1 1
8 15423 1 1 40 CYS HG H 21.900 -4.409 -9.217 1.00 . A A . 40 CYS HG 1 1
8 15424 1 1 40 CYS N N 25.412 -5.491 -7.128 1.00 . A A . 40 CYS N 1 1
8 15425 1 1 40 CYS O O 26.029 -3.210 -5.710 1.00 . A A . 40 CYS O 1 1
8 15426 1 1 40 CYS SG S 22.171 -3.512 -8.281 1.00 . A A . 40 CYS SG 1 1
8 15427 1 1 41 ASP C C 24.961 0.128 -6.057 1.00 . A A . 41 ASP C 1 1
8 15428 1 1 41 ASP CA C 25.978 -0.686 -6.851 1.00 . A A . 41 ASP CA 1 1
8 15429 1 1 41 ASP CB C 26.572 0.171 -7.971 1.00 . A A . 41 ASP CB 1 1
8 15430 1 1 41 ASP CG C 27.527 -0.610 -8.852 1.00 . A A . 41 ASP CG 1 1
8 15431 1 1 41 ASP H H 24.883 -1.830 -8.256 1.00 . A A . 41 ASP H 1 1
8 15432 1 1 41 ASP HA H 26.771 -0.994 -6.187 1.00 . A A . 41 ASP HA 1 1
8 15433 1 1 41 ASP HB2 H 25.771 0.550 -8.588 1.00 . A A . 41 ASP HB2 1 1
8 15434 1 1 41 ASP HB3 H 27.109 1.000 -7.534 1.00 . A A . 41 ASP HB3 1 1
8 15435 1 1 41 ASP N N 25.365 -1.888 -7.404 1.00 . A A . 41 ASP N 1 1
8 15436 1 1 41 ASP O O 25.109 1.339 -5.899 1.00 . A A . 41 ASP O 1 1
8 15437 1 1 41 ASP OD1 O 28.025 -1.663 -8.400 1.00 . A A . 41 ASP OD1 1 1
8 15438 1 1 41 ASP OD2 O 27.778 -0.168 -9.993 1.00 . A A . 41 ASP OD2 1 1
8 15439 1 1 42 GLN C C 22.916 -0.345 -3.331 1.00 . A A . 42 GLN C 1 1
8 15440 1 1 42 GLN CA C 22.886 0.114 -4.786 1.00 . A A . 42 GLN CA 1 1
8 15441 1 1 42 GLN CB C 21.511 -0.169 -5.394 1.00 . A A . 42 GLN CB 1 1
8 15442 1 1 42 GLN CD C 20.145 -0.498 -7.493 1.00 . A A . 42 GLN CD 1 1
8 15443 1 1 42 GLN CG C 21.507 -0.170 -6.914 1.00 . A A . 42 GLN CG 1 1
8 15444 1 1 42 GLN H H 23.866 -1.511 -5.722 1.00 . A A . 42 GLN H 1 1
8 15445 1 1 42 GLN HA H 23.072 1.177 -4.819 1.00 . A A . 42 GLN HA 1 1
8 15446 1 1 42 GLN HB2 H 21.172 -1.136 -5.053 1.00 . A A . 42 GLN HB2 1 1
8 15447 1 1 42 GLN HB3 H 20.818 0.587 -5.054 1.00 . A A . 42 GLN HB3 1 1
8 15448 1 1 42 GLN HE21 H 20.485 0.706 -9.038 1.00 . A A . 42 GLN HE21 1 1
8 15449 1 1 42 GLN HE22 H 18.956 -0.096 -9.035 1.00 . A A . 42 GLN HE22 1 1
8 15450 1 1 42 GLN HG2 H 21.803 0.808 -7.263 1.00 . A A . 42 GLN HG2 1 1
8 15451 1 1 42 GLN HG3 H 22.217 -0.906 -7.262 1.00 . A A . 42 GLN HG3 1 1
8 15452 1 1 42 GLN N N 23.928 -0.547 -5.561 1.00 . A A . 42 GLN N 1 1
8 15453 1 1 42 GLN NE2 N 19.829 0.098 -8.637 1.00 . A A . 42 GLN NE2 1 1
8 15454 1 1 42 GLN O O 22.079 -1.130 -2.885 1.00 . A A . 42 GLN O 1 1
8 15455 1 1 42 GLN OE1 O 19.384 -1.278 -6.919 1.00 . A A . 42 GLN OE1 1 1
8 15456 1 1 43 PRO C C 22.964 0.403 -0.286 1.00 . A A . 43 PRO C 1 1
8 15457 1 1 43 PRO CA C 24.066 -0.190 -1.158 1.00 . A A . 43 PRO CA 1 1
8 15458 1 1 43 PRO CB C 25.421 0.424 -0.797 1.00 . A A . 43 PRO CB 1 1
8 15459 1 1 43 PRO CD C 24.936 1.095 -3.039 1.00 . A A . 43 PRO CD 1 1
8 15460 1 1 43 PRO CG C 25.602 1.540 -1.766 1.00 . A A . 43 PRO CG 1 1
8 15461 1 1 43 PRO HA H 24.103 -1.259 -1.011 1.00 . A A . 43 PRO HA 1 1
8 15462 1 1 43 PRO HB2 H 25.396 0.784 0.222 1.00 . A A . 43 PRO HB2 1 1
8 15463 1 1 43 PRO HB3 H 26.196 -0.320 -0.902 1.00 . A A . 43 PRO HB3 1 1
8 15464 1 1 43 PRO HD2 H 24.490 1.938 -3.546 1.00 . A A . 43 PRO HD2 1 1
8 15465 1 1 43 PRO HD3 H 25.647 0.598 -3.683 1.00 . A A . 43 PRO HD3 1 1
8 15466 1 1 43 PRO HG2 H 25.129 2.434 -1.389 1.00 . A A . 43 PRO HG2 1 1
8 15467 1 1 43 PRO HG3 H 26.654 1.713 -1.935 1.00 . A A . 43 PRO HG3 1 1
8 15468 1 1 43 PRO N N 23.903 0.155 -2.573 1.00 . A A . 43 PRO N 1 1
8 15469 1 1 43 PRO O O 22.559 1.550 -0.474 1.00 . A A . 43 PRO O 1 1
8 15470 1 1 44 GLY C C 21.782 -0.107 3.018 1.00 . A A . 44 GLY C 1 1
8 15471 1 1 44 GLY CA C 21.431 0.078 1.555 1.00 . A A . 44 GLY CA 1 1
8 15472 1 1 44 GLY H H 22.842 -1.292 0.772 1.00 . A A . 44 GLY H 1 1
8 15473 1 1 44 GLY HA2 H 21.254 1.127 1.368 1.00 . A A . 44 GLY HA2 1 1
8 15474 1 1 44 GLY HA3 H 20.526 -0.473 1.342 1.00 . A A . 44 GLY HA3 1 1
8 15475 1 1 44 GLY N N 22.481 -0.387 0.669 1.00 . A A . 44 GLY N 1 1
8 15476 1 1 44 GLY O O 22.721 -0.822 3.367 1.00 . A A . 44 GLY O 1 1
8 15477 1 1 45 PRO C C 20.881 -0.898 5.916 1.00 . A A . 45 PRO C 1 1
8 15478 1 1 45 PRO CA C 21.235 0.473 5.350 1.00 . A A . 45 PRO CA 1 1
8 15479 1 1 45 PRO CB C 20.292 1.542 5.909 1.00 . A A . 45 PRO CB 1 1
8 15480 1 1 45 PRO CD C 19.881 1.422 3.557 1.00 . A A . 45 PRO CD 1 1
8 15481 1 1 45 PRO CG C 19.220 1.674 4.883 1.00 . A A . 45 PRO CG 1 1
8 15482 1 1 45 PRO HA H 22.254 0.717 5.612 1.00 . A A . 45 PRO HA 1 1
8 15483 1 1 45 PRO HB2 H 19.894 1.213 6.858 1.00 . A A . 45 PRO HB2 1 1
8 15484 1 1 45 PRO HB3 H 20.830 2.469 6.039 1.00 . A A . 45 PRO HB3 1 1
8 15485 1 1 45 PRO HD2 H 19.201 0.920 2.885 1.00 . A A . 45 PRO HD2 1 1
8 15486 1 1 45 PRO HD3 H 20.226 2.350 3.124 1.00 . A A . 45 PRO HD3 1 1
8 15487 1 1 45 PRO HG2 H 18.448 0.942 5.063 1.00 . A A . 45 PRO HG2 1 1
8 15488 1 1 45 PRO HG3 H 18.807 2.672 4.912 1.00 . A A . 45 PRO HG3 1 1
8 15489 1 1 45 PRO N N 21.018 0.551 3.902 1.00 . A A . 45 PRO N 1 1
8 15490 1 1 45 PRO O O 21.188 -1.203 7.068 1.00 . A A . 45 PRO O 1 1
8 15491 1 1 46 ASP C C 21.027 -3.822 6.096 1.00 . A A . 46 ASP C 1 1
8 15492 1 1 46 ASP CA C 19.839 -3.061 5.517 1.00 . A A . 46 ASP CA 1 1
8 15493 1 1 46 ASP CB C 19.248 -3.834 4.337 1.00 . A A . 46 ASP CB 1 1
8 15494 1 1 46 ASP CG C 18.270 -3.003 3.531 1.00 . A A . 46 ASP CG 1 1
8 15495 1 1 46 ASP H H 20.017 -1.420 4.190 1.00 . A A . 46 ASP H 1 1
8 15496 1 1 46 ASP HA H 19.084 -2.960 6.282 1.00 . A A . 46 ASP HA 1 1
8 15497 1 1 46 ASP HB2 H 20.050 -4.147 3.683 1.00 . A A . 46 ASP HB2 1 1
8 15498 1 1 46 ASP HB3 H 18.731 -4.706 4.709 1.00 . A A . 46 ASP HB3 1 1
8 15499 1 1 46 ASP N N 20.233 -1.721 5.098 1.00 . A A . 46 ASP N 1 1
8 15500 1 1 46 ASP O O 21.900 -4.281 5.361 1.00 . A A . 46 ASP O 1 1
8 15501 1 1 46 ASP OD1 O 18.727 -2.176 2.714 1.00 . A A . 46 ASP OD1 1 1
8 15502 1 1 46 ASP OD2 O 17.048 -3.178 3.718 1.00 . A A . 46 ASP OD2 1 1
8 15503 1 1 47 ASN C C 21.587 -5.637 9.124 1.00 . A A . 47 ASN C 1 1
8 15504 1 1 47 ASN CA C 22.137 -4.653 8.097 1.00 . A A . 47 ASN CA 1 1
8 15505 1 1 47 ASN CB C 23.072 -3.654 8.782 1.00 . A A . 47 ASN CB 1 1
8 15506 1 1 47 ASN CG C 24.460 -4.221 9.006 1.00 . A A . 47 ASN CG 1 1
8 15507 1 1 47 ASN H H 20.329 -3.561 7.952 1.00 . A A . 47 ASN H 1 1
8 15508 1 1 47 ASN HA H 22.694 -5.201 7.352 1.00 . A A . 47 ASN HA 1 1
8 15509 1 1 47 ASN HB2 H 23.160 -2.771 8.165 1.00 . A A . 47 ASN HB2 1 1
8 15510 1 1 47 ASN HB3 H 22.656 -3.378 9.739 1.00 . A A . 47 ASN HB3 1 1
8 15511 1 1 47 ASN HD21 H 24.814 -4.196 7.050 1.00 . A A . 47 ASN HD21 1 1
8 15512 1 1 47 ASN HD22 H 26.101 -4.789 8.038 1.00 . A A . 47 ASN HD22 1 1
8 15513 1 1 47 ASN N N 21.054 -3.949 7.419 1.00 . A A . 47 ASN N 1 1
8 15514 1 1 47 ASN ND2 N 25.200 -4.422 7.922 1.00 . A A . 47 ASN ND2 1 1
8 15515 1 1 47 ASN O O 21.301 -5.267 10.263 1.00 . A A . 47 ASN O 1 1
8 15516 1 1 47 ASN OD1 O 24.862 -4.476 10.142 1.00 . A A . 47 ASN OD1 1 1
8 15517 1 1 48 ILE C C 21.687 -7.953 10.919 1.00 . A A . 48 ILE C 1 1
8 15518 1 1 48 ILE CA C 20.927 -7.931 9.597 1.00 . A A . 48 ILE CA 1 1
8 15519 1 1 48 ILE CB C 21.017 -9.322 8.944 1.00 . A A . 48 ILE CB 1 1
8 15520 1 1 48 ILE CD1 C 21.052 -9.938 6.474 1.00 . A A . 48 ILE CD1 1 1
8 15521 1 1 48 ILE CG1 C 20.261 -9.335 7.614 1.00 . A A . 48 ILE CG1 1 1
8 15522 1 1 48 ILE CG2 C 20.465 -10.385 9.883 1.00 . A A . 48 ILE CG2 1 1
8 15523 1 1 48 ILE H H 21.687 -7.126 7.794 1.00 . A A . 48 ILE H 1 1
8 15524 1 1 48 ILE HA H 19.887 -7.714 9.796 1.00 . A A . 48 ILE HA 1 1
8 15525 1 1 48 ILE HB H 22.057 -9.543 8.761 1.00 . A A . 48 ILE HB 1 1
8 15526 1 1 48 ILE HD11 H 20.400 -10.103 5.630 1.00 . A A . 48 ILE HD11 1 1
8 15527 1 1 48 ILE HD12 H 21.847 -9.265 6.191 1.00 . A A . 48 ILE HD12 1 1
8 15528 1 1 48 ILE HD13 H 21.475 -10.882 6.790 1.00 . A A . 48 ILE HD13 1 1
8 15529 1 1 48 ILE HG12 H 19.354 -9.908 7.727 1.00 . A A . 48 ILE HG12 1 1
8 15530 1 1 48 ILE HG13 H 20.009 -8.320 7.342 1.00 . A A . 48 ILE HG13 1 1
8 15531 1 1 48 ILE HG21 H 19.407 -10.224 10.027 1.00 . A A . 48 ILE HG21 1 1
8 15532 1 1 48 ILE HG22 H 20.624 -11.362 9.452 1.00 . A A . 48 ILE HG22 1 1
8 15533 1 1 48 ILE HG23 H 20.971 -10.323 10.834 1.00 . A A . 48 ILE HG23 1 1
8 15534 1 1 48 ILE N N 21.441 -6.893 8.713 1.00 . A A . 48 ILE N 1 1
8 15535 1 1 48 ILE O O 22.917 -7.919 10.958 1.00 . A A . 48 ILE O 1 1
8 15536 1 1 49 PRO C C 22.234 -9.357 13.670 1.00 . A A . 49 PRO C 1 1
8 15537 1 1 49 PRO CA C 21.520 -8.042 13.376 1.00 . A A . 49 PRO CA 1 1
8 15538 1 1 49 PRO CB C 20.304 -7.877 14.292 1.00 . A A . 49 PRO CB 1 1
8 15539 1 1 49 PRO CD C 19.467 -8.054 12.060 1.00 . A A . 49 PRO CD 1 1
8 15540 1 1 49 PRO CG C 19.156 -8.389 13.493 1.00 . A A . 49 PRO CG 1 1
8 15541 1 1 49 PRO HA H 22.203 -7.220 13.532 1.00 . A A . 49 PRO HA 1 1
8 15542 1 1 49 PRO HB2 H 20.449 -8.457 15.193 1.00 . A A . 49 PRO HB2 1 1
8 15543 1 1 49 PRO HB3 H 20.177 -6.835 14.544 1.00 . A A . 49 PRO HB3 1 1
8 15544 1 1 49 PRO HD2 H 19.090 -8.823 11.402 1.00 . A A . 49 PRO HD2 1 1
8 15545 1 1 49 PRO HD3 H 19.049 -7.093 11.798 1.00 . A A . 49 PRO HD3 1 1
8 15546 1 1 49 PRO HG2 H 19.069 -9.458 13.617 1.00 . A A . 49 PRO HG2 1 1
8 15547 1 1 49 PRO HG3 H 18.246 -7.898 13.803 1.00 . A A . 49 PRO HG3 1 1
8 15548 1 1 49 PRO N N 20.938 -8.011 12.031 1.00 . A A . 49 PRO N 1 1
8 15549 1 1 49 PRO O O 22.437 -10.177 12.774 1.00 . A A . 49 PRO O 1 1
8 15550 1 1 50 ASP C C 22.465 -11.555 16.342 1.00 . A A . 50 ASP C 1 1
8 15551 1 1 50 ASP CA C 23.303 -10.768 15.340 1.00 . A A . 50 ASP CA 1 1
8 15552 1 1 50 ASP CB C 24.663 -10.426 15.950 1.00 . A A . 50 ASP CB 1 1
8 15553 1 1 50 ASP CG C 25.505 -9.556 15.037 1.00 . A A . 50 ASP CG 1 1
8 15554 1 1 50 ASP H H 22.422 -8.859 15.597 1.00 . A A . 50 ASP H 1 1
8 15555 1 1 50 ASP HA H 23.456 -11.376 14.461 1.00 . A A . 50 ASP HA 1 1
8 15556 1 1 50 ASP HB2 H 24.511 -9.898 16.880 1.00 . A A . 50 ASP HB2 1 1
8 15557 1 1 50 ASP HB3 H 25.203 -11.341 16.144 1.00 . A A . 50 ASP HB3 1 1
8 15558 1 1 50 ASP N N 22.613 -9.551 14.928 1.00 . A A . 50 ASP N 1 1
8 15559 1 1 50 ASP O O 22.997 -12.325 17.143 1.00 . A A . 50 ASP O 1 1
8 15560 1 1 50 ASP OD1 O 25.160 -9.441 13.842 1.00 . A A . 50 ASP OD1 1 1
8 15561 1 1 50 ASP OD2 O 26.508 -8.988 15.518 1.00 . A A . 50 ASP OD2 1 1
8 15562 1 1 51 CYS C C 18.962 -12.455 16.473 1.00 . A A . 51 CYS C 1 1
8 15563 1 1 51 CYS CA C 20.240 -12.046 17.198 1.00 . A A . 51 CYS CA 1 1
8 15564 1 1 51 CYS CB C 19.899 -11.152 18.392 1.00 . A A . 51 CYS CB 1 1
8 15565 1 1 51 CYS H H 20.787 -10.730 15.633 1.00 . A A . 51 CYS H 1 1
8 15566 1 1 51 CYS HA H 20.737 -12.935 17.556 1.00 . A A . 51 CYS HA 1 1
8 15567 1 1 51 CYS HB2 H 20.740 -11.133 19.070 1.00 . A A . 51 CYS HB2 1 1
8 15568 1 1 51 CYS HB3 H 19.706 -10.150 18.037 1.00 . A A . 51 CYS HB3 1 1
8 15569 1 1 51 CYS N N 21.152 -11.356 16.294 1.00 . A A . 51 CYS N 1 1
8 15570 1 1 51 CYS O O 18.427 -11.700 15.662 1.00 . A A . 51 CYS O 1 1
8 15571 1 1 51 CYS SG S 18.440 -11.697 19.336 1.00 . A A . 51 CYS SG 1 1
8 15572 1 1 52 ASP C C 16.187 -14.438 17.199 1.00 . A A . 52 ASP C 1 1
8 15573 1 1 52 ASP CA C 17.261 -14.166 16.150 1.00 . A A . 52 ASP CA 1 1
8 15574 1 1 52 ASP CB C 17.560 -15.444 15.366 1.00 . A A . 52 ASP CB 1 1
8 15575 1 1 52 ASP CG C 18.311 -16.468 16.194 1.00 . A A . 52 ASP CG 1 1
8 15576 1 1 52 ASP H H 18.949 -14.212 17.427 1.00 . A A . 52 ASP H 1 1
8 15577 1 1 52 ASP HA H 16.896 -13.413 15.468 1.00 . A A . 52 ASP HA 1 1
8 15578 1 1 52 ASP HB2 H 16.630 -15.885 15.040 1.00 . A A . 52 ASP HB2 1 1
8 15579 1 1 52 ASP HB3 H 18.159 -15.197 14.502 1.00 . A A . 52 ASP HB3 1 1
8 15580 1 1 52 ASP N N 18.477 -13.656 16.772 1.00 . A A . 52 ASP N 1 1
8 15581 1 1 52 ASP O O 15.862 -15.590 17.486 1.00 . A A . 52 ASP O 1 1
8 15582 1 1 52 ASP OD1 O 18.351 -16.315 17.433 1.00 . A A . 52 ASP OD1 1 1
8 15583 1 1 52 ASP OD2 O 18.860 -17.422 15.603 1.00 . A A . 52 ASP OD2 1 1
8 15584 1 1 53 CYS C C 13.475 -14.398 18.309 1.00 . A A . 53 CYS C 1 1
8 15585 1 1 53 CYS CA C 14.605 -13.491 18.788 1.00 . A A . 53 CYS CA 1 1
8 15586 1 1 53 CYS CB C 14.049 -12.112 19.148 1.00 . A A . 53 CYS CB 1 1
8 15587 1 1 53 CYS H H 15.941 -12.476 17.499 1.00 . A A . 53 CYS H 1 1
8 15588 1 1 53 CYS HA H 15.053 -13.929 19.667 1.00 . A A . 53 CYS HA 1 1
8 15589 1 1 53 CYS HB2 H 13.980 -11.515 18.251 1.00 . A A . 53 CYS HB2 1 1
8 15590 1 1 53 CYS HB3 H 13.062 -12.229 19.572 1.00 . A A . 53 CYS HB3 1 1
8 15591 1 1 53 CYS N N 15.640 -13.369 17.770 1.00 . A A . 53 CYS N 1 1
8 15592 1 1 53 CYS O O 13.424 -14.781 17.140 1.00 . A A . 53 CYS O 1 1
8 15593 1 1 53 CYS SG S 15.063 -11.191 20.349 1.00 . A A . 53 CYS SG 1 1
8 15594 1 1 54 THR C C 10.200 -14.779 18.561 1.00 . A A . 54 THR C 1 1
8 15595 1 1 54 THR CA C 11.441 -15.600 18.894 1.00 . A A . 54 THR CA 1 1
8 15596 1 1 54 THR CB C 11.111 -16.560 20.053 1.00 . A A . 54 THR CB 1 1
8 15597 1 1 54 THR CG2 C 12.150 -17.667 20.150 1.00 . A A . 54 THR CG2 1 1
8 15598 1 1 54 THR H H 12.664 -14.401 20.137 1.00 . A A . 54 THR H 1 1
8 15599 1 1 54 THR HA H 11.712 -16.191 18.031 1.00 . A A . 54 THR HA 1 1
8 15600 1 1 54 THR HB H 10.145 -17.007 19.866 1.00 . A A . 54 THR HB 1 1
8 15601 1 1 54 THR HG1 H 11.113 -16.454 22.022 1.00 . A A . 54 THR HG1 1 1
8 15602 1 1 54 THR HG21 H 11.653 -18.627 20.155 1.00 . A A . 54 THR HG21 1 1
8 15603 1 1 54 THR HG22 H 12.717 -17.550 21.061 1.00 . A A . 54 THR HG22 1 1
8 15604 1 1 54 THR HG23 H 12.815 -17.611 19.302 1.00 . A A . 54 THR HG23 1 1
8 15605 1 1 54 THR N N 12.569 -14.738 19.221 1.00 . A A . 54 THR N 1 1
8 15606 1 1 54 THR O O 9.803 -14.680 17.400 1.00 . A A . 54 THR O 1 1
8 15607 1 1 54 THR OG1 O 11.060 -15.837 21.288 1.00 . A A . 54 THR OG1 1 1
8 15608 1 1 55 SER C C 8.710 -12.117 18.609 1.00 . A A . 55 SER C 1 1
8 15609 1 1 55 SER CA C 8.394 -13.381 19.402 1.00 . A A . 55 SER CA 1 1
8 15610 1 1 55 SER CB C 7.792 -13.009 20.759 1.00 . A A . 55 SER CB 1 1
8 15611 1 1 55 SER H H 9.957 -14.308 20.489 1.00 . A A . 55 SER H 1 1
8 15612 1 1 55 SER HA H 7.677 -13.969 18.849 1.00 . A A . 55 SER HA 1 1
8 15613 1 1 55 SER HB2 H 7.660 -13.903 21.349 1.00 . A A . 55 SER HB2 1 1
8 15614 1 1 55 SER HB3 H 8.460 -12.333 21.273 1.00 . A A . 55 SER HB3 1 1
8 15615 1 1 55 SER HG H 6.224 -12.061 21.454 1.00 . A A . 55 SER HG 1 1
8 15616 1 1 55 SER N N 9.592 -14.192 19.586 1.00 . A A . 55 SER N 1 1
8 15617 1 1 55 SER O O 9.222 -11.140 19.154 1.00 . A A . 55 SER O 1 1
8 15618 1 1 55 SER OG O 6.534 -12.375 20.601 1.00 . A A . 55 SER OG 1 1
8 15619 1 1 56 GLY C C 7.437 -10.574 15.675 1.00 . A A . 56 GLY C 1 1
8 15620 1 1 56 GLY CA C 8.658 -10.995 16.468 1.00 . A A . 56 GLY CA 1 1
8 15621 1 1 56 GLY H H 7.994 -12.950 16.936 1.00 . A A . 56 GLY H 1 1
8 15622 1 1 56 GLY HA2 H 8.976 -10.169 17.086 1.00 . A A . 56 GLY HA2 1 1
8 15623 1 1 56 GLY HA3 H 9.452 -11.242 15.778 1.00 . A A . 56 GLY HA3 1 1
8 15624 1 1 56 GLY N N 8.401 -12.144 17.316 1.00 . A A . 56 GLY N 1 1
8 15625 1 1 56 GLY O O 6.309 -10.675 16.160 1.00 . A A . 56 GLY O 1 1
8 15626 1 1 57 CYS C C 6.936 -9.818 12.123 1.00 . A A . 57 CYS C 1 1
8 15627 1 1 57 CYS CA C 6.568 -9.658 13.595 1.00 . A A . 57 CYS CA 1 1
8 15628 1 1 57 CYS CB C 6.216 -8.199 13.889 1.00 . A A . 57 CYS CB 1 1
8 15629 1 1 57 CYS H H 8.581 -10.042 14.125 1.00 . A A . 57 CYS H 1 1
8 15630 1 1 57 CYS HA H 5.709 -10.276 13.807 1.00 . A A . 57 CYS HA 1 1
8 15631 1 1 57 CYS HB2 H 5.423 -7.887 13.226 1.00 . A A . 57 CYS HB2 1 1
8 15632 1 1 57 CYS HB3 H 5.875 -8.118 14.911 1.00 . A A . 57 CYS HB3 1 1
8 15633 1 1 57 CYS HG H 7.098 -5.823 13.608 1.00 . A A . 57 CYS HG 1 1
8 15634 1 1 57 CYS N N 7.660 -10.099 14.455 1.00 . A A . 57 CYS N 1 1
8 15635 1 1 57 CYS O O 8.008 -9.392 11.691 1.00 . A A . 57 CYS O 1 1
8 15636 1 1 57 CYS SG S 7.595 -7.049 13.673 1.00 . A A . 57 CYS SG 1 1
8 15637 1 1 58 TYR C C 5.185 -9.996 9.098 1.00 . A A . 58 TYR C 1 1
8 15638 1 1 58 TYR CA C 6.275 -10.656 9.937 1.00 . A A . 58 TYR CA 1 1
8 15639 1 1 58 TYR CB C 6.331 -12.154 9.634 1.00 . A A . 58 TYR CB 1 1
8 15640 1 1 58 TYR CD1 C 4.074 -13.171 10.134 1.00 . A A . 58 TYR CD1 1 1
8 15641 1 1 58 TYR CD2 C 4.680 -12.845 7.852 1.00 . A A . 58 TYR CD2 1 1
8 15642 1 1 58 TYR CE1 C 2.861 -13.701 9.742 1.00 . A A . 58 TYR CE1 1 1
8 15643 1 1 58 TYR CE2 C 3.468 -13.373 7.450 1.00 . A A . 58 TYR CE2 1 1
8 15644 1 1 58 TYR CG C 5.004 -12.734 9.199 1.00 . A A . 58 TYR CG 1 1
8 15645 1 1 58 TYR CZ C 2.562 -13.800 8.399 1.00 . A A . 58 TYR CZ 1 1
8 15646 1 1 58 TYR H H 5.207 -10.753 11.761 1.00 . A A . 58 TYR H 1 1
8 15647 1 1 58 TYR HA H 7.227 -10.212 9.684 1.00 . A A . 58 TYR HA 1 1
8 15648 1 1 58 TYR HB2 H 7.043 -12.329 8.843 1.00 . A A . 58 TYR HB2 1 1
8 15649 1 1 58 TYR HB3 H 6.649 -12.682 10.521 1.00 . A A . 58 TYR HB3 1 1
8 15650 1 1 58 TYR HD1 H 4.311 -13.092 11.186 1.00 . A A . 58 TYR HD1 1 1
8 15651 1 1 58 TYR HD2 H 5.392 -12.510 7.112 1.00 . A A . 58 TYR HD2 1 1
8 15652 1 1 58 TYR HE1 H 2.151 -14.036 10.484 1.00 . A A . 58 TYR HE1 1 1
8 15653 1 1 58 TYR HE2 H 3.234 -13.451 6.399 1.00 . A A . 58 TYR HE2 1 1
8 15654 1 1 58 TYR HH H 0.768 -14.388 8.760 1.00 . A A . 58 TYR HH 1 1
8 15655 1 1 58 TYR N N 6.043 -10.436 11.359 1.00 . A A . 58 TYR N 1 1
8 15656 1 1 58 TYR O O 4.047 -9.849 9.543 1.00 . A A . 58 TYR O 1 1
8 15657 1 1 58 TYR OH O 1.355 -14.328 8.002 1.00 . A A . 58 TYR OH 1 1
8 15658 1 1 59 TYR C C 3.533 -9.943 6.507 1.00 . A A . 59 TYR C 1 1
8 15659 1 1 59 TYR CA C 4.597 -8.956 6.978 1.00 . A A . 59 TYR CA 1 1
8 15660 1 1 59 TYR CB C 5.331 -8.366 5.773 1.00 . A A . 59 TYR CB 1 1
8 15661 1 1 59 TYR CD1 C 3.580 -8.077 3.977 1.00 . A A . 59 TYR CD1 1 1
8 15662 1 1 59 TYR CD2 C 4.500 -6.119 4.975 1.00 . A A . 59 TYR CD2 1 1
8 15663 1 1 59 TYR CE1 C 2.778 -7.294 3.169 1.00 . A A . 59 TYR CE1 1 1
8 15664 1 1 59 TYR CE2 C 3.701 -5.328 4.173 1.00 . A A . 59 TYR CE2 1 1
8 15665 1 1 59 TYR CG C 4.454 -7.505 4.892 1.00 . A A . 59 TYR CG 1 1
8 15666 1 1 59 TYR CZ C 2.842 -5.920 3.271 1.00 . A A . 59 TYR CZ 1 1
8 15667 1 1 59 TYR H H 6.465 -9.747 7.582 1.00 . A A . 59 TYR H 1 1
8 15668 1 1 59 TYR HA H 4.114 -8.156 7.521 1.00 . A A . 59 TYR HA 1 1
8 15669 1 1 59 TYR HB2 H 6.150 -7.756 6.122 1.00 . A A . 59 TYR HB2 1 1
8 15670 1 1 59 TYR HB3 H 5.721 -9.171 5.168 1.00 . A A . 59 TYR HB3 1 1
8 15671 1 1 59 TYR HD1 H 3.532 -9.154 3.900 1.00 . A A . 59 TYR HD1 1 1
8 15672 1 1 59 TYR HD2 H 5.174 -5.657 5.683 1.00 . A A . 59 TYR HD2 1 1
8 15673 1 1 59 TYR HE1 H 2.104 -7.758 2.464 1.00 . A A . 59 TYR HE1 1 1
8 15674 1 1 59 TYR HE2 H 3.751 -4.252 4.252 1.00 . A A . 59 TYR HE2 1 1
8 15675 1 1 59 TYR HH H 2.370 -5.166 1.567 1.00 . A A . 59 TYR HH 1 1
8 15676 1 1 59 TYR N N 5.543 -9.602 7.881 1.00 . A A . 59 TYR N 1 1
8 15677 1 1 59 TYR O O 3.776 -10.755 5.614 1.00 . A A . 59 TYR O 1 1
8 15678 1 1 59 TYR OH O 2.043 -5.137 2.470 1.00 . A A . 59 TYR OH 1 1
8 15679 1 1 60 SER C C 0.547 -10.266 5.495 1.00 . A A . 60 SER C 1 1
8 15680 1 1 60 SER CA C 1.251 -10.752 6.758 1.00 . A A . 60 SER CA 1 1
8 15681 1 1 60 SER CB C 0.249 -10.842 7.911 1.00 . A A . 60 SER CB 1 1
8 15682 1 1 60 SER H H 2.221 -9.196 7.817 1.00 . A A . 60 SER H 1 1
8 15683 1 1 60 SER HA H 1.662 -11.733 6.573 1.00 . A A . 60 SER HA 1 1
8 15684 1 1 60 SER HB2 H -0.404 -11.686 7.752 1.00 . A A . 60 SER HB2 1 1
8 15685 1 1 60 SER HB3 H 0.785 -10.971 8.841 1.00 . A A . 60 SER HB3 1 1
8 15686 1 1 60 SER HG H -1.069 -9.578 7.202 1.00 . A A . 60 SER HG 1 1
8 15687 1 1 60 SER N N 2.353 -9.864 7.113 1.00 . A A . 60 SER N 1 1
8 15688 1 1 60 SER O O -0.069 -9.201 5.485 1.00 . A A . 60 SER O 1 1
8 15689 1 1 60 SER OG O -0.537 -9.666 7.996 1.00 . A A . 60 SER OG 1 1
8 15690 1 1 61 ARG C C -1.500 -10.814 3.256 1.00 . A A . 61 ARG C 1 1
8 15691 1 1 61 ARG CA C 0.019 -10.708 3.161 1.00 . A A . 61 ARG CA 1 1
8 15692 1 1 61 ARG CB C 0.536 -11.619 2.046 1.00 . A A . 61 ARG CB 1 1
8 15693 1 1 61 ARG CD C 1.270 -10.460 -0.060 1.00 . A A . 61 ARG CD 1 1
8 15694 1 1 61 ARG CG C 0.128 -11.168 0.653 1.00 . A A . 61 ARG CG 1 1
8 15695 1 1 61 ARG CZ C 0.324 -9.929 -2.267 1.00 . A A . 61 ARG CZ 1 1
8 15696 1 1 61 ARG H H 1.149 -11.893 4.500 1.00 . A A . 61 ARG H 1 1
8 15697 1 1 61 ARG HA H 0.283 -9.686 2.930 1.00 . A A . 61 ARG HA 1 1
8 15698 1 1 61 ARG HB2 H 1.615 -11.646 2.090 1.00 . A A . 61 ARG HB2 1 1
8 15699 1 1 61 ARG HB3 H 0.152 -12.615 2.205 1.00 . A A . 61 ARG HB3 1 1
8 15700 1 1 61 ARG HD2 H 1.236 -9.410 0.190 1.00 . A A . 61 ARG HD2 1 1
8 15701 1 1 61 ARG HD3 H 2.204 -10.881 0.279 1.00 . A A . 61 ARG HD3 1 1
8 15702 1 1 61 ARG HE H 1.795 -11.237 -1.941 1.00 . A A . 61 ARG HE 1 1
8 15703 1 1 61 ARG HG2 H -0.161 -12.033 0.074 1.00 . A A . 61 ARG HG2 1 1
8 15704 1 1 61 ARG HG3 H -0.709 -10.491 0.734 1.00 . A A . 61 ARG HG3 1 1
8 15705 1 1 61 ARG HH11 H -0.504 -8.923 -0.723 1.00 . A A . 61 ARG HH11 1 1
8 15706 1 1 61 ARG HH12 H -1.161 -8.558 -2.284 1.00 . A A . 61 ARG HH12 1 1
8 15707 1 1 61 ARG HH21 H 0.938 -10.765 -4.002 1.00 . A A . 61 ARG HH21 1 1
8 15708 1 1 61 ARG HH22 H -0.340 -9.607 -4.148 1.00 . A A . 61 ARG HH22 1 1
8 15709 1 1 61 ARG N N 0.644 -11.056 4.430 1.00 . A A . 61 ARG N 1 1
8 15710 1 1 61 ARG NE N 1.183 -10.605 -1.511 1.00 . A A . 61 ARG NE 1 1
8 15711 1 1 61 ARG NH1 N -0.516 -9.067 -1.712 1.00 . A A . 61 ARG NH1 1 1
8 15712 1 1 61 ARG NH2 N 0.306 -10.115 -3.580 1.00 . A A . 61 ARG NH2 1 1
8 15713 1 1 61 ARG O O -2.227 -10.143 2.522 1.00 . A A . 61 ARG O 1 1
8 15714 1 1 62 SER C C -4.059 -10.600 4.914 1.00 . A A . 62 SER C 1 1
8 15715 1 1 62 SER CA C -3.406 -11.859 4.352 1.00 . A A . 62 SER CA 1 1
8 15716 1 1 62 SER CB C -3.661 -13.041 5.289 1.00 . A A . 62 SER CB 1 1
8 15717 1 1 62 SER H H -1.344 -12.168 4.718 1.00 . A A . 62 SER H 1 1
8 15718 1 1 62 SER HA H -3.840 -12.075 3.387 1.00 . A A . 62 SER HA 1 1
8 15719 1 1 62 SER HB2 H -4.393 -12.759 6.030 1.00 . A A . 62 SER HB2 1 1
8 15720 1 1 62 SER HB3 H -4.032 -13.878 4.715 1.00 . A A . 62 SER HB3 1 1
8 15721 1 1 62 SER HG H -2.630 -13.481 6.896 1.00 . A A . 62 SER HG 1 1
8 15722 1 1 62 SER N N -1.974 -11.661 4.164 1.00 . A A . 62 SER N 1 1
8 15723 1 1 62 SER O O -5.225 -10.315 4.638 1.00 . A A . 62 SER O 1 1
8 15724 1 1 62 SER OG O -2.470 -13.433 5.950 1.00 . A A . 62 SER OG 1 1
8 15725 1 1 63 LEU C C -3.081 -7.401 5.739 1.00 . A A . 63 LEU C 1 1
8 15726 1 1 63 LEU CA C -3.802 -8.620 6.306 1.00 . A A . 63 LEU CA 1 1
8 15727 1 1 63 LEU CB C -3.630 -8.666 7.826 1.00 . A A . 63 LEU CB 1 1
8 15728 1 1 63 LEU CD1 C -5.618 -10.187 7.951 1.00 . A A . 63 LEU CD1 1 1
8 15729 1 1 63 LEU CD2 C -3.332 -11.079 8.434 1.00 . A A . 63 LEU CD2 1 1
8 15730 1 1 63 LEU CG C -4.251 -9.870 8.535 1.00 . A A . 63 LEU CG 1 1
8 15731 1 1 63 LEU H H -2.378 -10.128 5.887 1.00 . A A . 63 LEU H 1 1
8 15732 1 1 63 LEU HA H -4.853 -8.542 6.073 1.00 . A A . 63 LEU HA 1 1
8 15733 1 1 63 LEU HB2 H -2.573 -8.665 8.039 1.00 . A A . 63 LEU HB2 1 1
8 15734 1 1 63 LEU HB3 H -4.079 -7.772 8.235 1.00 . A A . 63 LEU HB3 1 1
8 15735 1 1 63 LEU HD11 H -6.267 -10.555 8.731 1.00 . A A . 63 LEU HD11 1 1
8 15736 1 1 63 LEU HD12 H -5.516 -10.940 7.183 1.00 . A A . 63 LEU HD12 1 1
8 15737 1 1 63 LEU HD13 H -6.043 -9.291 7.522 1.00 . A A . 63 LEU HD13 1 1
8 15738 1 1 63 LEU HD21 H -3.881 -11.914 8.024 1.00 . A A . 63 LEU HD21 1 1
8 15739 1 1 63 LEU HD22 H -2.968 -11.337 9.418 1.00 . A A . 63 LEU HD22 1 1
8 15740 1 1 63 LEU HD23 H -2.498 -10.845 7.791 1.00 . A A . 63 LEU HD23 1 1
8 15741 1 1 63 LEU HG H -4.382 -9.635 9.582 1.00 . A A . 63 LEU HG 1 1
8 15742 1 1 63 LEU N N -3.299 -9.850 5.704 1.00 . A A . 63 LEU N 1 1
8 15743 1 1 63 LEU O O -3.327 -6.270 6.159 1.00 . A A . 63 LEU O 1 1
8 15744 1 1 64 ASP C C -0.805 -5.656 5.204 1.00 . A A . 64 ASP C 1 1
8 15745 1 1 64 ASP CA C -1.439 -6.561 4.152 1.00 . A A . 64 ASP CA 1 1
8 15746 1 1 64 ASP CB C -2.348 -5.740 3.236 1.00 . A A . 64 ASP CB 1 1
8 15747 1 1 64 ASP CG C -1.586 -4.684 2.459 1.00 . A A . 64 ASP CG 1 1
8 15748 1 1 64 ASP H H -2.041 -8.562 4.487 1.00 . A A . 64 ASP H 1 1
8 15749 1 1 64 ASP HA H -0.654 -7.006 3.559 1.00 . A A . 64 ASP HA 1 1
8 15750 1 1 64 ASP HB2 H -2.830 -6.401 2.531 1.00 . A A . 64 ASP HB2 1 1
8 15751 1 1 64 ASP HB3 H -3.101 -5.248 3.834 1.00 . A A . 64 ASP HB3 1 1
8 15752 1 1 64 ASP N N -2.193 -7.639 4.780 1.00 . A A . 64 ASP N 1 1
8 15753 1 1 64 ASP O O -0.971 -4.436 5.169 1.00 . A A . 64 ASP O 1 1
8 15754 1 1 64 ASP OD1 O -0.589 -5.039 1.796 1.00 . A A . 64 ASP OD1 1 1
8 15755 1 1 64 ASP OD2 O -1.988 -3.503 2.513 1.00 . A A . 64 ASP OD2 1 1
8 15756 1 1 65 ARG C C 1.345 -6.444 8.132 1.00 . A A . 65 ARG C 1 1
8 15757 1 1 65 ARG CA C 0.576 -5.510 7.202 1.00 . A A . 65 ARG CA 1 1
8 15758 1 1 65 ARG CB C -0.454 -4.712 8.002 1.00 . A A . 65 ARG CB 1 1
8 15759 1 1 65 ARG CD C -1.794 -5.551 9.956 1.00 . A A . 65 ARG CD 1 1
8 15760 1 1 65 ARG CG C -1.655 -5.534 8.442 1.00 . A A . 65 ARG CG 1 1
8 15761 1 1 65 ARG CZ C -3.558 -5.915 11.630 1.00 . A A . 65 ARG CZ 1 1
8 15762 1 1 65 ARG H H 0.015 -7.236 6.113 1.00 . A A . 65 ARG H 1 1
8 15763 1 1 65 ARG HA H 1.273 -4.825 6.743 1.00 . A A . 65 ARG HA 1 1
8 15764 1 1 65 ARG HB2 H 0.023 -4.312 8.885 1.00 . A A . 65 ARG HB2 1 1
8 15765 1 1 65 ARG HB3 H -0.809 -3.894 7.394 1.00 . A A . 65 ARG HB3 1 1
8 15766 1 1 65 ARG HD2 H -1.233 -6.387 10.347 1.00 . A A . 65 ARG HD2 1 1
8 15767 1 1 65 ARG HD3 H -1.390 -4.631 10.352 1.00 . A A . 65 ARG HD3 1 1
8 15768 1 1 65 ARG HE H -3.879 -5.578 9.690 1.00 . A A . 65 ARG HE 1 1
8 15769 1 1 65 ARG HG2 H -2.549 -5.106 8.014 1.00 . A A . 65 ARG HG2 1 1
8 15770 1 1 65 ARG HG3 H -1.533 -6.547 8.089 1.00 . A A . 65 ARG HG3 1 1
8 15771 1 1 65 ARG HH11 H -1.673 -5.976 12.354 1.00 . A A . 65 ARG HH11 1 1
8 15772 1 1 65 ARG HH12 H -2.926 -6.231 13.523 1.00 . A A . 65 ARG HH12 1 1
8 15773 1 1 65 ARG HH21 H -5.537 -5.913 11.220 1.00 . A A . 65 ARG HH21 1 1
8 15774 1 1 65 ARG HH22 H -5.123 -6.196 12.877 1.00 . A A . 65 ARG HH22 1 1
8 15775 1 1 65 ARG N N -0.080 -6.261 6.139 1.00 . A A . 65 ARG N 1 1
8 15776 1 1 65 ARG NE N -3.187 -5.676 10.377 1.00 . A A . 65 ARG NE 1 1
8 15777 1 1 65 ARG NH1 N -2.644 -6.052 12.580 1.00 . A A . 65 ARG NH1 1 1
8 15778 1 1 65 ARG NH2 N -4.845 -6.016 11.934 1.00 . A A . 65 ARG NH2 1 1
8 15779 1 1 65 ARG O O 1.102 -7.651 8.157 1.00 . A A . 65 ARG O 1 1
8 15780 1 1 66 TYR C C 2.244 -7.132 11.008 1.00 . A A . 66 TYR C 1 1
8 15781 1 1 66 TYR CA C 3.081 -6.660 9.824 1.00 . A A . 66 TYR CA 1 1
8 15782 1 1 66 TYR CB C 4.268 -5.834 10.321 1.00 . A A . 66 TYR CB 1 1
8 15783 1 1 66 TYR CD1 C 5.773 -5.355 8.350 1.00 . A A . 66 TYR CD1 1 1
8 15784 1 1 66 TYR CD2 C 6.495 -6.966 9.951 1.00 . A A . 66 TYR CD2 1 1
8 15785 1 1 66 TYR CE1 C 6.929 -5.555 7.620 1.00 . A A . 66 TYR CE1 1 1
8 15786 1 1 66 TYR CE2 C 7.654 -7.171 9.229 1.00 . A A . 66 TYR CE2 1 1
8 15787 1 1 66 TYR CG C 5.536 -6.055 9.527 1.00 . A A . 66 TYR CG 1 1
8 15788 1 1 66 TYR CZ C 7.867 -6.463 8.064 1.00 . A A . 66 TYR CZ 1 1
8 15789 1 1 66 TYR H H 2.422 -4.912 8.830 1.00 . A A . 66 TYR H 1 1
8 15790 1 1 66 TYR HA H 3.453 -7.524 9.294 1.00 . A A . 66 TYR HA 1 1
8 15791 1 1 66 TYR HB2 H 4.019 -4.786 10.261 1.00 . A A . 66 TYR HB2 1 1
8 15792 1 1 66 TYR HB3 H 4.472 -6.092 11.350 1.00 . A A . 66 TYR HB3 1 1
8 15793 1 1 66 TYR HD1 H 5.036 -4.644 8.005 1.00 . A A . 66 TYR HD1 1 1
8 15794 1 1 66 TYR HD2 H 6.325 -7.519 10.864 1.00 . A A . 66 TYR HD2 1 1
8 15795 1 1 66 TYR HE1 H 7.095 -5.001 6.708 1.00 . A A . 66 TYR HE1 1 1
8 15796 1 1 66 TYR HE2 H 8.389 -7.883 9.576 1.00 . A A . 66 TYR HE2 1 1
8 15797 1 1 66 TYR HH H 9.363 -5.820 7.043 1.00 . A A . 66 TYR HH 1 1
8 15798 1 1 66 TYR N N 2.274 -5.878 8.894 1.00 . A A . 66 TYR N 1 1
8 15799 1 1 66 TYR O O 1.449 -6.372 11.563 1.00 . A A . 66 TYR O 1 1
8 15800 1 1 66 TYR OH O 9.020 -6.666 7.341 1.00 . A A . 66 TYR OH 1 1
8 15801 1 1 67 ILE C C 2.633 -9.667 13.485 1.00 . A A . 67 ILE C 1 1
8 15802 1 1 67 ILE CA C 1.693 -8.964 12.511 1.00 . A A . 67 ILE CA 1 1
8 15803 1 1 67 ILE CB C 0.628 -9.968 12.030 1.00 . A A . 67 ILE CB 1 1
8 15804 1 1 67 ILE CD1 C 0.311 -12.293 11.044 1.00 . A A . 67 ILE CD1 1 1
8 15805 1 1 67 ILE CG1 C 1.292 -11.263 11.560 1.00 . A A . 67 ILE CG1 1 1
8 15806 1 1 67 ILE CG2 C -0.207 -9.358 10.913 1.00 . A A . 67 ILE CG2 1 1
8 15807 1 1 67 ILE H H 3.077 -8.946 10.910 1.00 . A A . 67 ILE H 1 1
8 15808 1 1 67 ILE HA H 1.192 -8.159 13.028 1.00 . A A . 67 ILE HA 1 1
8 15809 1 1 67 ILE HB H -0.028 -10.187 12.858 1.00 . A A . 67 ILE HB 1 1
8 15810 1 1 67 ILE HD11 H 0.544 -12.531 10.017 1.00 . A A . 67 ILE HD11 1 1
8 15811 1 1 67 ILE HD12 H 0.376 -13.186 11.646 1.00 . A A . 67 ILE HD12 1 1
8 15812 1 1 67 ILE HD13 H -0.692 -11.894 11.101 1.00 . A A . 67 ILE HD13 1 1
8 15813 1 1 67 ILE HG12 H 1.984 -11.038 10.764 1.00 . A A . 67 ILE HG12 1 1
8 15814 1 1 67 ILE HG13 H 1.831 -11.703 12.386 1.00 . A A . 67 ILE HG13 1 1
8 15815 1 1 67 ILE HG21 H 0.402 -9.248 10.028 1.00 . A A . 67 ILE HG21 1 1
8 15816 1 1 67 ILE HG22 H -1.043 -10.006 10.695 1.00 . A A . 67 ILE HG22 1 1
8 15817 1 1 67 ILE HG23 H -0.572 -8.391 11.223 1.00 . A A . 67 ILE HG23 1 1
8 15818 1 1 67 ILE N N 2.429 -8.391 11.391 1.00 . A A . 67 ILE N 1 1
8 15819 1 1 67 ILE O O 3.597 -10.324 13.091 1.00 . A A . 67 ILE O 1 1
8 15820 1 1 68 PRO C C 3.009 -11.660 15.877 1.00 . A A . 68 PRO C 1 1
8 15821 1 1 68 PRO CA C 3.154 -10.142 15.846 1.00 . A A . 68 PRO CA 1 1
8 15822 1 1 68 PRO CB C 2.589 -9.525 17.127 1.00 . A A . 68 PRO CB 1 1
8 15823 1 1 68 PRO CD C 1.215 -8.757 15.329 1.00 . A A . 68 PRO CD 1 1
8 15824 1 1 68 PRO CG C 1.191 -9.146 16.781 1.00 . A A . 68 PRO CG 1 1
8 15825 1 1 68 PRO HA H 4.198 -9.884 15.750 1.00 . A A . 68 PRO HA 1 1
8 15826 1 1 68 PRO HB2 H 2.616 -10.255 17.924 1.00 . A A . 68 PRO HB2 1 1
8 15827 1 1 68 PRO HB3 H 3.175 -8.661 17.404 1.00 . A A . 68 PRO HB3 1 1
8 15828 1 1 68 PRO HD2 H 0.291 -9.040 14.847 1.00 . A A . 68 PRO HD2 1 1
8 15829 1 1 68 PRO HD3 H 1.386 -7.695 15.226 1.00 . A A . 68 PRO HD3 1 1
8 15830 1 1 68 PRO HG2 H 0.534 -9.989 16.932 1.00 . A A . 68 PRO HG2 1 1
8 15831 1 1 68 PRO HG3 H 0.876 -8.310 17.388 1.00 . A A . 68 PRO HG3 1 1
8 15832 1 1 68 PRO N N 2.347 -9.527 14.788 1.00 . A A . 68 PRO N 1 1
8 15833 1 1 68 PRO O O 1.899 -12.186 15.955 1.00 . A A . 68 PRO O 1 1
8 15834 1 1 69 VAL C C 5.190 -14.353 16.800 1.00 . A A . 69 VAL C 1 1
8 15835 1 1 69 VAL CA C 4.136 -13.817 15.838 1.00 . A A . 69 VAL CA 1 1
8 15836 1 1 69 VAL CB C 4.393 -14.400 14.436 1.00 . A A . 69 VAL CB 1 1
8 15837 1 1 69 VAL CG1 C 3.371 -13.871 13.441 1.00 . A A . 69 VAL CG1 1 1
8 15838 1 1 69 VAL CG2 C 5.809 -14.082 13.978 1.00 . A A . 69 VAL CG2 1 1
8 15839 1 1 69 VAL H H 4.992 -11.883 15.754 1.00 . A A . 69 VAL H 1 1
8 15840 1 1 69 VAL HA H 3.161 -14.145 16.168 1.00 . A A . 69 VAL HA 1 1
8 15841 1 1 69 VAL HB H 4.288 -15.474 14.490 1.00 . A A . 69 VAL HB 1 1
8 15842 1 1 69 VAL HG11 H 3.693 -12.908 13.073 1.00 . A A . 69 VAL HG11 1 1
8 15843 1 1 69 VAL HG12 H 3.281 -14.562 12.615 1.00 . A A . 69 VAL HG12 1 1
8 15844 1 1 69 VAL HG13 H 2.414 -13.767 13.930 1.00 . A A . 69 VAL HG13 1 1
8 15845 1 1 69 VAL HG21 H 6.468 -14.889 14.261 1.00 . A A . 69 VAL HG21 1 1
8 15846 1 1 69 VAL HG22 H 5.823 -13.965 12.904 1.00 . A A . 69 VAL HG22 1 1
8 15847 1 1 69 VAL HG23 H 6.140 -13.166 14.444 1.00 . A A . 69 VAL HG23 1 1
8 15848 1 1 69 VAL N N 4.138 -12.359 15.815 1.00 . A A . 69 VAL N 1 1
8 15849 1 1 69 VAL O O 6.048 -13.609 17.273 1.00 . A A . 69 VAL O 1 1
8 15850 1 1 70 GLU C C 6.572 -17.603 17.415 1.00 . A A . 70 GLU C 1 1
8 15851 1 1 70 GLU CA C 6.066 -16.285 17.993 1.00 . A A . 70 GLU CA 1 1
8 15852 1 1 70 GLU CB C 5.416 -16.529 19.357 1.00 . A A . 70 GLU CB 1 1
8 15853 1 1 70 GLU CD C 5.587 -17.703 21.587 1.00 . A A . 70 GLU CD 1 1
8 15854 1 1 70 GLU CG C 6.324 -17.242 20.345 1.00 . A A . 70 GLU CG 1 1
8 15855 1 1 70 GLU H H 4.410 -16.190 16.678 1.00 . A A . 70 GLU H 1 1
8 15856 1 1 70 GLU HA H 6.904 -15.615 18.119 1.00 . A A . 70 GLU HA 1 1
8 15857 1 1 70 GLU HB2 H 5.131 -15.578 19.782 1.00 . A A . 70 GLU HB2 1 1
8 15858 1 1 70 GLU HB3 H 4.530 -17.130 19.217 1.00 . A A . 70 GLU HB3 1 1
8 15859 1 1 70 GLU HG2 H 6.755 -18.105 19.860 1.00 . A A . 70 GLU HG2 1 1
8 15860 1 1 70 GLU HG3 H 7.113 -16.567 20.642 1.00 . A A . 70 GLU HG3 1 1
8 15861 1 1 70 GLU N N 5.118 -15.649 17.086 1.00 . A A . 70 GLU N 1 1
8 15862 1 1 70 GLU O O 5.809 -18.555 17.252 1.00 . A A . 70 GLU O 1 1
8 15863 1 1 70 GLU OE1 O 4.512 -17.140 21.881 1.00 . A A . 70 GLU OE1 1 1
8 15864 1 1 70 GLU OE2 O 6.084 -18.626 22.265 1.00 . A A . 70 GLU OE2 1 1
8 15865 1 1 71 CYS C C 9.664 -19.300 17.387 1.00 . A A . 71 CYS C 1 1
8 15866 1 1 71 CYS CA C 8.473 -18.850 16.546 1.00 . A A . 71 CYS CA 1 1
8 15867 1 1 71 CYS CB C 8.917 -18.596 15.105 1.00 . A A . 71 CYS CB 1 1
8 15868 1 1 71 CYS H H 8.421 -16.858 17.261 1.00 . A A . 71 CYS H 1 1
8 15869 1 1 71 CYS HA H 7.729 -19.632 16.551 1.00 . A A . 71 CYS HA 1 1
8 15870 1 1 71 CYS HB2 H 9.666 -19.325 14.833 1.00 . A A . 71 CYS HB2 1 1
8 15871 1 1 71 CYS HB3 H 8.066 -18.702 14.450 1.00 . A A . 71 CYS HB3 1 1
8 15872 1 1 71 CYS HG H 8.885 -16.337 13.923 1.00 . A A . 71 CYS HG 1 1
8 15873 1 1 71 CYS N N 7.864 -17.650 17.108 1.00 . A A . 71 CYS N 1 1
8 15874 1 1 71 CYS O O 10.263 -18.502 18.107 1.00 . A A . 71 CYS O 1 1
8 15875 1 1 71 CYS SG S 9.626 -16.955 14.830 1.00 . A A . 71 CYS SG 1 1
8 15876 1 1 72 GLU C C 12.288 -21.462 17.122 1.00 . A A . 72 GLU C 1 1
8 15877 1 1 72 GLU CA C 11.117 -21.138 18.044 1.00 . A A . 72 GLU CA 1 1
8 15878 1 1 72 GLU CB C 10.679 -22.398 18.794 1.00 . A A . 72 GLU CB 1 1
8 15879 1 1 72 GLU CD C 9.406 -24.579 18.721 1.00 . A A . 72 GLU CD 1 1
8 15880 1 1 72 GLU CG C 9.842 -23.347 17.952 1.00 . A A . 72 GLU CG 1 1
8 15881 1 1 72 GLU H H 9.482 -21.169 16.699 1.00 . A A . 72 GLU H 1 1
8 15882 1 1 72 GLU HA H 11.434 -20.396 18.762 1.00 . A A . 72 GLU HA 1 1
8 15883 1 1 72 GLU HB2 H 11.559 -22.928 19.128 1.00 . A A . 72 GLU HB2 1 1
8 15884 1 1 72 GLU HB3 H 10.097 -22.106 19.655 1.00 . A A . 72 GLU HB3 1 1
8 15885 1 1 72 GLU HG2 H 8.960 -22.823 17.613 1.00 . A A . 72 GLU HG2 1 1
8 15886 1 1 72 GLU HG3 H 10.424 -23.660 17.098 1.00 . A A . 72 GLU HG3 1 1
8 15887 1 1 72 GLU N N 9.999 -20.582 17.290 1.00 . A A . 72 GLU N 1 1
8 15888 1 1 72 GLU O O 12.128 -22.157 16.119 1.00 . A A . 72 GLU O 1 1
8 15889 1 1 72 GLU OE1 O 10.269 -25.213 19.364 1.00 . A A . 72 GLU OE1 1 1
8 15890 1 1 72 GLU OE2 O 8.203 -24.909 18.679 1.00 . A A . 72 GLU OE2 1 1
8 15891 1 1 73 ALA C C 15.215 -22.590 16.913 1.00 . A A . 73 ALA C 1 1
8 15892 1 1 73 ALA CA C 14.664 -21.189 16.673 1.00 . A A . 73 ALA CA 1 1
8 15893 1 1 73 ALA CB C 15.722 -20.142 16.989 1.00 . A A . 73 ALA CB 1 1
8 15894 1 1 73 ALA H H 13.530 -20.407 18.279 1.00 . A A . 73 ALA H 1 1
8 15895 1 1 73 ALA HA H 14.397 -21.092 15.630 1.00 . A A . 73 ALA HA 1 1
8 15896 1 1 73 ALA HB1 H 16.672 -20.629 17.151 1.00 . A A . 73 ALA HB1 1 1
8 15897 1 1 73 ALA HB2 H 15.805 -19.454 16.161 1.00 . A A . 73 ALA HB2 1 1
8 15898 1 1 73 ALA HB3 H 15.438 -19.601 17.880 1.00 . A A . 73 ALA HB3 1 1
8 15899 1 1 73 ALA N N 13.465 -20.953 17.468 1.00 . A A . 73 ALA N 1 1
8 15900 1 1 73 ALA O O 15.824 -22.859 17.949 1.00 . A A . 73 ALA O 1 1
8 15901 1 1 74 HIS C C 16.735 -25.060 15.226 1.00 . A A . 74 HIS C 1 1
8 15902 1 1 74 HIS CA C 15.473 -24.855 16.058 1.00 . A A . 74 HIS CA 1 1
8 15903 1 1 74 HIS CB C 14.385 -25.830 15.606 1.00 . A A . 74 HIS CB 1 1
8 15904 1 1 74 HIS CD2 C 14.308 -27.347 17.707 1.00 . A A . 74 HIS CD2 1 1
8 15905 1 1 74 HIS CE1 C 12.136 -27.367 18.009 1.00 . A A . 74 HIS CE1 1 1
8 15906 1 1 74 HIS CG C 13.755 -26.589 16.732 1.00 . A A . 74 HIS CG 1 1
8 15907 1 1 74 HIS H H 14.505 -23.206 15.149 1.00 . A A . 74 HIS H 1 1
8 15908 1 1 74 HIS HA H 15.706 -25.045 17.095 1.00 . A A . 74 HIS HA 1 1
8 15909 1 1 74 HIS HB2 H 13.606 -25.280 15.100 1.00 . A A . 74 HIS HB2 1 1
8 15910 1 1 74 HIS HB3 H 14.816 -26.547 14.921 1.00 . A A . 74 HIS HB3 1 1
8 15911 1 1 74 HIS HD1 H 11.717 -26.167 16.406 1.00 . A A . 74 HIS HD1 1 1
8 15912 1 1 74 HIS HD2 H 15.362 -27.545 17.847 1.00 . A A . 74 HIS HD2 1 1
8 15913 1 1 74 HIS HE1 H 11.157 -27.573 18.415 1.00 . A A . 74 HIS HE1 1 1
8 15914 1 1 74 HIS N N 14.997 -23.480 15.950 1.00 . A A . 74 HIS N 1 1
8 15915 1 1 74 HIS ND1 N 12.394 -26.623 16.948 1.00 . A A . 74 HIS ND1 1 1
8 15916 1 1 74 HIS NE2 N 13.281 -27.820 18.488 1.00 . A A . 74 HIS NE2 1 1
8 15917 1 1 74 HIS O O 16.747 -24.795 14.024 1.00 . A A . 74 HIS O 1 1
8 15918 1 1 75 ASP C C 18.853 -26.612 13.937 1.00 . A A . 75 ASP C 1 1
8 15919 1 1 75 ASP CA C 19.061 -25.773 15.193 1.00 . A A . 75 ASP CA 1 1
8 15920 1 1 75 ASP CB C 20.044 -26.474 16.132 1.00 . A A . 75 ASP CB 1 1
8 15921 1 1 75 ASP CG C 20.834 -25.496 16.979 1.00 . A A . 75 ASP CG 1 1
8 15922 1 1 75 ASP H H 17.722 -25.724 16.832 1.00 . A A . 75 ASP H 1 1
8 15923 1 1 75 ASP HA H 19.472 -24.816 14.907 1.00 . A A . 75 ASP HA 1 1
8 15924 1 1 75 ASP HB2 H 19.495 -27.130 16.792 1.00 . A A . 75 ASP HB2 1 1
8 15925 1 1 75 ASP HB3 H 20.738 -27.058 15.546 1.00 . A A . 75 ASP HB3 1 1
8 15926 1 1 75 ASP N N 17.794 -25.532 15.873 1.00 . A A . 75 ASP N 1 1
8 15927 1 1 75 ASP O O 19.620 -26.515 12.979 1.00 . A A . 75 ASP O 1 1
8 15928 1 1 75 ASP OD1 O 21.562 -24.663 16.399 1.00 . A A . 75 ASP OD1 1 1
8 15929 1 1 75 ASP OD2 O 20.726 -25.563 18.221 1.00 . A A . 75 ASP OD2 1 1
8 15930 1 1 76 TRP C C 16.147 -28.969 12.988 1.00 . A A . 76 TRP C 1 1
8 15931 1 1 76 TRP CA C 17.503 -28.294 12.810 1.00 . A A . 76 TRP CA 1 1
8 15932 1 1 76 TRP CB C 18.593 -29.352 12.631 1.00 . A A . 76 TRP CB 1 1
8 15933 1 1 76 TRP CD1 C 20.104 -29.755 14.661 1.00 . A A . 76 TRP CD1 1 1
8 15934 1 1 76 TRP CD2 C 18.281 -31.055 14.597 1.00 . A A . 76 TRP CD2 1 1
8 15935 1 1 76 TRP CE2 C 19.020 -31.374 15.753 1.00 . A A . 76 TRP CE2 1 1
8 15936 1 1 76 TRP CE3 C 17.092 -31.744 14.347 1.00 . A A . 76 TRP CE3 1 1
8 15937 1 1 76 TRP CG C 18.992 -30.017 13.914 1.00 . A A . 76 TRP CG 1 1
8 15938 1 1 76 TRP CH2 C 17.440 -33.012 16.383 1.00 . A A . 76 TRP CH2 1 1
8 15939 1 1 76 TRP CZ2 C 18.608 -32.353 16.653 1.00 . A A . 76 TRP CZ2 1 1
8 15940 1 1 76 TRP CZ3 C 16.684 -32.716 15.241 1.00 . A A . 76 TRP CZ3 1 1
8 15941 1 1 76 TRP H H 17.236 -27.469 14.742 1.00 . A A . 76 TRP H 1 1
8 15942 1 1 76 TRP HA H 17.469 -27.672 11.927 1.00 . A A . 76 TRP HA 1 1
8 15943 1 1 76 TRP HB2 H 18.238 -30.115 11.956 1.00 . A A . 76 TRP HB2 1 1
8 15944 1 1 76 TRP HB3 H 19.472 -28.884 12.210 1.00 . A A . 76 TRP HB3 1 1
8 15945 1 1 76 TRP HD1 H 20.848 -29.017 14.406 1.00 . A A . 76 TRP HD1 1 1
8 15946 1 1 76 TRP HE1 H 20.825 -30.570 16.459 1.00 . A A . 76 TRP HE1 1 1
8 15947 1 1 76 TRP HE3 H 16.496 -31.530 13.472 1.00 . A A . 76 TRP HE3 1 1
8 15948 1 1 76 TRP HH2 H 17.083 -33.779 17.054 1.00 . A A . 76 TRP HH2 1 1
8 15949 1 1 76 TRP HZ2 H 19.179 -32.593 17.538 1.00 . A A . 76 TRP HZ2 1 1
8 15950 1 1 76 TRP HZ3 H 15.768 -33.259 15.064 1.00 . A A . 76 TRP HZ3 1 1
8 15951 1 1 76 TRP N N 17.811 -27.437 13.948 1.00 . A A . 76 TRP N 1 1
8 15952 1 1 76 TRP NE1 N 20.128 -30.569 15.769 1.00 . A A . 76 TRP NE1 1 1
8 15953 1 1 76 TRP O O 15.545 -28.899 14.060 1.00 . A A . 76 TRP O 1 1
8 15954 1 1 77 TYR C C 14.083 -30.975 10.636 1.00 . A A . 77 TYR C 1 1
8 15955 1 1 77 TYR CA C 14.387 -30.309 11.974 1.00 . A A . 77 TYR CA 1 1
8 15956 1 1 77 TYR CB C 13.272 -29.325 12.332 1.00 . A A . 77 TYR CB 1 1
8 15957 1 1 77 TYR CD1 C 12.849 -30.313 14.617 1.00 . A A . 77 TYR CD1 1 1
8 15958 1 1 77 TYR CD2 C 10.968 -29.819 13.240 1.00 . A A . 77 TYR CD2 1 1
8 15959 1 1 77 TYR CE1 C 12.007 -30.775 15.610 1.00 . A A . 77 TYR CE1 1 1
8 15960 1 1 77 TYR CE2 C 10.118 -30.277 14.228 1.00 . A A . 77 TYR CE2 1 1
8 15961 1 1 77 TYR CG C 12.346 -29.828 13.416 1.00 . A A . 77 TYR CG 1 1
8 15962 1 1 77 TYR CZ C 10.642 -30.754 15.411 1.00 . A A . 77 TYR CZ 1 1
8 15963 1 1 77 TYR H H 16.199 -29.643 11.107 1.00 . A A . 77 TYR H 1 1
8 15964 1 1 77 TYR HA H 14.441 -31.070 12.739 1.00 . A A . 77 TYR HA 1 1
8 15965 1 1 77 TYR HB2 H 13.712 -28.402 12.675 1.00 . A A . 77 TYR HB2 1 1
8 15966 1 1 77 TYR HB3 H 12.677 -29.130 11.452 1.00 . A A . 77 TYR HB3 1 1
8 15967 1 1 77 TYR HD1 H 13.919 -30.328 14.770 1.00 . A A . 77 TYR HD1 1 1
8 15968 1 1 77 TYR HD2 H 10.560 -29.445 12.312 1.00 . A A . 77 TYR HD2 1 1
8 15969 1 1 77 TYR HE1 H 12.417 -31.148 16.537 1.00 . A A . 77 TYR HE1 1 1
8 15970 1 1 77 TYR HE2 H 9.049 -30.261 14.072 1.00 . A A . 77 TYR HE2 1 1
8 15971 1 1 77 TYR HH H 8.994 -31.550 15.999 1.00 . A A . 77 TYR HH 1 1
8 15972 1 1 77 TYR N N 15.673 -29.623 11.934 1.00 . A A . 77 TYR N 1 1
8 15973 1 1 77 TYR O O 14.371 -30.439 9.566 1.00 . A A . 77 TYR O 1 1
8 15974 1 1 77 TYR OH O 9.799 -31.212 16.398 1.00 . A A . 77 TYR OH 1 1
8 15975 1 1 78 PRO C C 11.982 -32.300 8.721 1.00 . A A . 78 PRO C 1 1
8 15976 1 1 78 PRO CA C 13.127 -32.941 9.499 1.00 . A A . 78 PRO CA 1 1
8 15977 1 1 78 PRO CB C 12.696 -34.298 10.063 1.00 . A A . 78 PRO CB 1 1
8 15978 1 1 78 PRO CD C 13.112 -32.874 11.937 1.00 . A A . 78 PRO CD 1 1
8 15979 1 1 78 PRO CG C 12.249 -34.006 11.453 1.00 . A A . 78 PRO CG 1 1
8 15980 1 1 78 PRO HA H 13.975 -33.074 8.844 1.00 . A A . 78 PRO HA 1 1
8 15981 1 1 78 PRO HB2 H 11.891 -34.700 9.464 1.00 . A A . 78 PRO HB2 1 1
8 15982 1 1 78 PRO HB3 H 13.535 -34.978 10.053 1.00 . A A . 78 PRO HB3 1 1
8 15983 1 1 78 PRO HD2 H 12.551 -32.224 12.592 1.00 . A A . 78 PRO HD2 1 1
8 15984 1 1 78 PRO HD3 H 13.988 -33.256 12.441 1.00 . A A . 78 PRO HD3 1 1
8 15985 1 1 78 PRO HG2 H 11.210 -33.711 11.450 1.00 . A A . 78 PRO HG2 1 1
8 15986 1 1 78 PRO HG3 H 12.391 -34.878 12.075 1.00 . A A . 78 PRO HG3 1 1
8 15987 1 1 78 PRO N N 13.485 -32.175 10.696 1.00 . A A . 78 PRO N 1 1
8 15988 1 1 78 PRO O O 10.953 -31.942 9.294 1.00 . A A . 78 PRO O 1 1
8 15989 1 1 79 VAL C C 10.830 -32.467 5.372 1.00 . A A . 79 VAL C 1 1
8 15990 1 1 79 VAL CA C 11.151 -31.562 6.556 1.00 . A A . 79 VAL CA 1 1
8 15991 1 1 79 VAL CB C 11.597 -30.185 6.030 1.00 . A A . 79 VAL CB 1 1
8 15992 1 1 79 VAL CG1 C 12.986 -30.272 5.416 1.00 . A A . 79 VAL CG1 1 1
8 15993 1 1 79 VAL CG2 C 10.592 -29.650 5.021 1.00 . A A . 79 VAL CG2 1 1
8 15994 1 1 79 VAL H H 13.010 -32.463 7.014 1.00 . A A . 79 VAL H 1 1
8 15995 1 1 79 VAL HA H 10.256 -31.426 7.146 1.00 . A A . 79 VAL HA 1 1
8 15996 1 1 79 VAL HB H 11.638 -29.500 6.863 1.00 . A A . 79 VAL HB 1 1
8 15997 1 1 79 VAL HG11 H 13.652 -30.771 6.104 1.00 . A A . 79 VAL HG11 1 1
8 15998 1 1 79 VAL HG12 H 12.937 -30.830 4.492 1.00 . A A . 79 VAL HG12 1 1
8 15999 1 1 79 VAL HG13 H 13.354 -29.277 5.217 1.00 . A A . 79 VAL HG13 1 1
8 16000 1 1 79 VAL HG21 H 10.493 -28.582 5.145 1.00 . A A . 79 VAL HG21 1 1
8 16001 1 1 79 VAL HG22 H 10.936 -29.866 4.020 1.00 . A A . 79 VAL HG22 1 1
8 16002 1 1 79 VAL HG23 H 9.634 -30.122 5.181 1.00 . A A . 79 VAL HG23 1 1
8 16003 1 1 79 VAL N N 12.168 -32.159 7.413 1.00 . A A . 79 VAL N 1 1
8 16004 1 1 79 VAL O O 11.685 -32.723 4.525 1.00 . A A . 79 VAL O 1 1
8 16005 1 1 80 GLU C C 9.276 -33.124 2.889 1.00 . A A . 80 GLU C 1 1
8 16006 1 1 80 GLU CA C 9.159 -33.826 4.239 1.00 . A A . 80 GLU CA 1 1
8 16007 1 1 80 GLU CB C 7.715 -34.279 4.467 1.00 . A A . 80 GLU CB 1 1
8 16008 1 1 80 GLU CD C 6.092 -35.538 5.937 1.00 . A A . 80 GLU CD 1 1
8 16009 1 1 80 GLU CG C 7.538 -35.147 5.702 1.00 . A A . 80 GLU CG 1 1
8 16010 1 1 80 GLU H H 8.956 -32.709 6.025 1.00 . A A . 80 GLU H 1 1
8 16011 1 1 80 GLU HA H 9.802 -34.693 4.237 1.00 . A A . 80 GLU HA 1 1
8 16012 1 1 80 GLU HB2 H 7.089 -33.406 4.573 1.00 . A A . 80 GLU HB2 1 1
8 16013 1 1 80 GLU HB3 H 7.388 -34.844 3.606 1.00 . A A . 80 GLU HB3 1 1
8 16014 1 1 80 GLU HG2 H 8.123 -36.047 5.581 1.00 . A A . 80 GLU HG2 1 1
8 16015 1 1 80 GLU HG3 H 7.894 -34.602 6.564 1.00 . A A . 80 GLU HG3 1 1
8 16016 1 1 80 GLU N N 9.592 -32.949 5.320 1.00 . A A . 80 GLU N 1 1
8 16017 1 1 80 GLU O O 9.095 -31.911 2.791 1.00 . A A . 80 GLU O 1 1
8 16018 1 1 80 GLU OE1 O 5.416 -35.928 4.963 1.00 . A A . 80 GLU OE1 1 1
8 16019 1 1 80 GLU OE2 O 5.637 -35.454 7.097 1.00 . A A . 80 GLU OE2 1 1
8 16020 1 1 81 GLU C C 8.539 -32.449 0.158 1.00 . A A . 81 GLU C 1 1
8 16021 1 1 81 GLU CA C 9.721 -33.350 0.507 1.00 . A A . 81 GLU CA 1 1
8 16022 1 1 81 GLU CB C 9.836 -34.479 -0.519 1.00 . A A . 81 GLU CB 1 1
8 16023 1 1 81 GLU CD C 7.607 -34.708 -1.686 1.00 . A A . 81 GLU CD 1 1
8 16024 1 1 81 GLU CG C 8.564 -35.297 -0.668 1.00 . A A . 81 GLU CG 1 1
8 16025 1 1 81 GLU H H 9.711 -34.858 1.992 1.00 . A A . 81 GLU H 1 1
8 16026 1 1 81 GLU HA H 10.626 -32.761 0.483 1.00 . A A . 81 GLU HA 1 1
8 16027 1 1 81 GLU HB2 H 10.080 -34.053 -1.481 1.00 . A A . 81 GLU HB2 1 1
8 16028 1 1 81 GLU HB3 H 10.632 -35.143 -0.217 1.00 . A A . 81 GLU HB3 1 1
8 16029 1 1 81 GLU HG2 H 8.829 -36.296 -0.982 1.00 . A A . 81 GLU HG2 1 1
8 16030 1 1 81 GLU HG3 H 8.066 -35.342 0.289 1.00 . A A . 81 GLU HG3 1 1
8 16031 1 1 81 GLU N N 9.579 -33.897 1.851 1.00 . A A . 81 GLU N 1 1
8 16032 1 1 81 GLU O O 7.382 -32.812 0.374 1.00 . A A . 81 GLU O 1 1
8 16033 1 1 81 GLU OE1 O 8.086 -34.155 -2.698 1.00 . A A . 81 GLU OE1 1 1
8 16034 1 1 81 GLU OE2 O 6.381 -34.799 -1.470 1.00 . A A . 81 GLU OE2 1 1
8 16035 1 1 82 THR C C 8.208 -29.527 -1.997 1.00 . A A . 82 THR C 1 1
8 16036 1 1 82 THR CA C 7.803 -30.319 -0.759 1.00 . A A . 82 THR CA 1 1
8 16037 1 1 82 THR CB C 7.499 -29.336 0.388 1.00 . A A . 82 THR CB 1 1
8 16038 1 1 82 THR CG2 C 6.107 -28.743 0.238 1.00 . A A . 82 THR CG2 1 1
8 16039 1 1 82 THR H H 9.779 -31.040 -0.529 1.00 . A A . 82 THR H 1 1
8 16040 1 1 82 THR HA H 6.902 -30.874 -0.977 1.00 . A A . 82 THR HA 1 1
8 16041 1 1 82 THR HB H 8.222 -28.533 0.355 1.00 . A A . 82 THR HB 1 1
8 16042 1 1 82 THR HG1 H 7.101 -30.824 1.619 1.00 . A A . 82 THR HG1 1 1
8 16043 1 1 82 THR HG21 H 5.555 -28.881 1.157 1.00 . A A . 82 THR HG21 1 1
8 16044 1 1 82 THR HG22 H 5.590 -29.238 -0.570 1.00 . A A . 82 THR HG22 1 1
8 16045 1 1 82 THR HG23 H 6.187 -27.688 0.022 1.00 . A A . 82 THR HG23 1 1
8 16046 1 1 82 THR N N 8.838 -31.272 -0.382 1.00 . A A . 82 THR N 1 1
8 16047 1 1 82 THR O O 8.096 -28.302 -2.025 1.00 . A A . 82 THR O 1 1
8 16048 1 1 82 THR OG1 O 7.604 -30.007 1.649 1.00 . A A . 82 THR OG1 1 1
8 16049 1 1 83 GLN C C 10.409 -28.838 -4.064 1.00 . A A . 83 GLN C 1 1
8 16050 1 1 83 GLN CA C 9.101 -29.597 -4.259 1.00 . A A . 83 GLN CA 1 1
8 16051 1 1 83 GLN CB C 8.015 -28.645 -4.763 1.00 . A A . 83 GLN CB 1 1
8 16052 1 1 83 GLN CD C 6.843 -28.777 -6.997 1.00 . A A . 83 GLN CD 1 1
8 16053 1 1 83 GLN CG C 8.097 -28.362 -6.254 1.00 . A A . 83 GLN CG 1 1
8 16054 1 1 83 GLN H H 8.744 -31.209 -2.935 1.00 . A A . 83 GLN H 1 1
8 16055 1 1 83 GLN HA H 9.256 -30.372 -4.994 1.00 . A A . 83 GLN HA 1 1
8 16056 1 1 83 GLN HB2 H 7.048 -29.077 -4.553 1.00 . A A . 83 GLN HB2 1 1
8 16057 1 1 83 GLN HB3 H 8.103 -27.707 -4.235 1.00 . A A . 83 GLN HB3 1 1
8 16058 1 1 83 GLN HE21 H 7.925 -29.302 -8.580 1.00 . A A . 83 GLN HE21 1 1
8 16059 1 1 83 GLN HE22 H 6.218 -29.524 -8.730 1.00 . A A . 83 GLN HE22 1 1
8 16060 1 1 83 GLN HG2 H 8.249 -27.302 -6.399 1.00 . A A . 83 GLN HG2 1 1
8 16061 1 1 83 GLN HG3 H 8.937 -28.903 -6.664 1.00 . A A . 83 GLN HG3 1 1
8 16062 1 1 83 GLN N N 8.679 -30.235 -3.018 1.00 . A A . 83 GLN N 1 1
8 16063 1 1 83 GLN NE2 N 7.012 -29.248 -8.227 1.00 . A A . 83 GLN NE2 1 1
8 16064 1 1 83 GLN O O 11.450 -29.227 -4.594 1.00 . A A . 83 GLN O 1 1
8 16065 1 1 83 GLN OE1 O 5.734 -28.674 -6.472 1.00 . A A . 83 GLN OE1 1 1
8 16066 1 1 84 TYR C C 12.375 -27.547 -1.924 1.00 . A A . 84 TYR C 1 1
8 16067 1 1 84 TYR CA C 11.528 -26.937 -3.037 1.00 . A A . 84 TYR CA 1 1
8 16068 1 1 84 TYR CB C 11.115 -25.514 -2.658 1.00 . A A . 84 TYR CB 1 1
8 16069 1 1 84 TYR CD1 C 10.108 -25.104 -4.937 1.00 . A A . 84 TYR CD1 1 1
8 16070 1 1 84 TYR CD2 C 8.986 -24.210 -3.033 1.00 . A A . 84 TYR CD2 1 1
8 16071 1 1 84 TYR CE1 C 9.138 -24.573 -5.764 1.00 . A A . 84 TYR CE1 1 1
8 16072 1 1 84 TYR CE2 C 8.010 -23.677 -3.853 1.00 . A A . 84 TYR CE2 1 1
8 16073 1 1 84 TYR CG C 10.050 -24.932 -3.559 1.00 . A A . 84 TYR CG 1 1
8 16074 1 1 84 TYR CZ C 8.091 -23.860 -5.218 1.00 . A A . 84 TYR CZ 1 1
8 16075 1 1 84 TYR H H 9.490 -27.493 -2.905 1.00 . A A . 84 TYR H 1 1
8 16076 1 1 84 TYR HA H 12.116 -26.902 -3.942 1.00 . A A . 84 TYR HA 1 1
8 16077 1 1 84 TYR HB2 H 10.731 -25.514 -1.649 1.00 . A A . 84 TYR HB2 1 1
8 16078 1 1 84 TYR HB3 H 11.981 -24.870 -2.707 1.00 . A A . 84 TYR HB3 1 1
8 16079 1 1 84 TYR HD1 H 10.929 -25.663 -5.361 1.00 . A A . 84 TYR HD1 1 1
8 16080 1 1 84 TYR HD2 H 8.925 -24.068 -1.964 1.00 . A A . 84 TYR HD2 1 1
8 16081 1 1 84 TYR HE1 H 9.200 -24.717 -6.833 1.00 . A A . 84 TYR HE1 1 1
8 16082 1 1 84 TYR HE2 H 7.190 -23.119 -3.426 1.00 . A A . 84 TYR HE2 1 1
8 16083 1 1 84 TYR HH H 6.259 -23.446 -5.631 1.00 . A A . 84 TYR HH 1 1
8 16084 1 1 84 TYR N N 10.349 -27.753 -3.300 1.00 . A A . 84 TYR N 1 1
8 16085 1 1 84 TYR O O 13.601 -27.597 -2.018 1.00 . A A . 84 TYR O 1 1
8 16086 1 1 84 TYR OH O 7.121 -23.331 -6.039 1.00 . A A . 84 TYR OH 1 1
8 16087 1 1 85 TYR C C 12.187 -30.125 0.287 1.00 . A A . 85 TYR C 1 1
8 16088 1 1 85 TYR CA C 12.401 -28.614 0.263 1.00 . A A . 85 TYR CA 1 1
8 16089 1 1 85 TYR CB C 11.910 -27.998 1.574 1.00 . A A . 85 TYR CB 1 1
8 16090 1 1 85 TYR CD1 C 13.943 -26.717 2.348 1.00 . A A . 85 TYR CD1 1 1
8 16091 1 1 85 TYR CD2 C 11.954 -25.491 1.877 1.00 . A A . 85 TYR CD2 1 1
8 16092 1 1 85 TYR CE1 C 14.592 -25.544 2.684 1.00 . A A . 85 TYR CE1 1 1
8 16093 1 1 85 TYR CE2 C 12.595 -24.314 2.210 1.00 . A A . 85 TYR CE2 1 1
8 16094 1 1 85 TYR CG C 12.615 -26.712 1.940 1.00 . A A . 85 TYR CG 1 1
8 16095 1 1 85 TYR CZ C 13.914 -24.345 2.613 1.00 . A A . 85 TYR CZ 1 1
8 16096 1 1 85 TYR H H 10.733 -27.941 -0.853 1.00 . A A . 85 TYR H 1 1
8 16097 1 1 85 TYR HA H 13.456 -28.413 0.155 1.00 . A A . 85 TYR HA 1 1
8 16098 1 1 85 TYR HB2 H 10.855 -27.785 1.491 1.00 . A A . 85 TYR HB2 1 1
8 16099 1 1 85 TYR HB3 H 12.068 -28.703 2.377 1.00 . A A . 85 TYR HB3 1 1
8 16100 1 1 85 TYR HD1 H 14.472 -27.658 2.403 1.00 . A A . 85 TYR HD1 1 1
8 16101 1 1 85 TYR HD2 H 10.921 -25.470 1.561 1.00 . A A . 85 TYR HD2 1 1
8 16102 1 1 85 TYR HE1 H 15.625 -25.568 3.000 1.00 . A A . 85 TYR HE1 1 1
8 16103 1 1 85 TYR HE2 H 12.064 -23.375 2.154 1.00 . A A . 85 TYR HE2 1 1
8 16104 1 1 85 TYR HH H 15.357 -23.377 3.434 1.00 . A A . 85 TYR HH 1 1
8 16105 1 1 85 TYR N N 11.711 -28.009 -0.870 1.00 . A A . 85 TYR N 1 1
8 16106 1 1 85 TYR O O 11.214 -30.632 0.845 1.00 . A A . 85 TYR O 1 1
8 16107 1 1 85 TYR OH O 14.555 -23.174 2.946 1.00 . A A . 85 TYR OH 1 1
8 16108 1 1 86 PRO C C 13.306 -32.976 0.961 1.00 . A A . 86 PRO C 1 1
8 16109 1 1 86 PRO CA C 13.059 -32.326 -0.396 1.00 . A A . 86 PRO CA 1 1
8 16110 1 1 86 PRO CB C 14.181 -32.686 -1.373 1.00 . A A . 86 PRO CB 1 1
8 16111 1 1 86 PRO CD C 14.308 -30.326 -1.018 1.00 . A A . 86 PRO CD 1 1
8 16112 1 1 86 PRO CG C 15.140 -31.549 -1.285 1.00 . A A . 86 PRO CG 1 1
8 16113 1 1 86 PRO HA H 12.113 -32.667 -0.790 1.00 . A A . 86 PRO HA 1 1
8 16114 1 1 86 PRO HB2 H 14.641 -33.616 -1.071 1.00 . A A . 86 PRO HB2 1 1
8 16115 1 1 86 PRO HB3 H 13.777 -32.785 -2.370 1.00 . A A . 86 PRO HB3 1 1
8 16116 1 1 86 PRO HD2 H 14.843 -29.637 -0.381 1.00 . A A . 86 PRO HD2 1 1
8 16117 1 1 86 PRO HD3 H 14.032 -29.847 -1.947 1.00 . A A . 86 PRO HD3 1 1
8 16118 1 1 86 PRO HG2 H 15.833 -31.716 -0.474 1.00 . A A . 86 PRO HG2 1 1
8 16119 1 1 86 PRO HG3 H 15.672 -31.445 -2.219 1.00 . A A . 86 PRO HG3 1 1
8 16120 1 1 86 PRO N N 13.121 -30.863 -0.333 1.00 . A A . 86 PRO N 1 1
8 16121 1 1 86 PRO O O 13.804 -32.335 1.887 1.00 . A A . 86 PRO O 1 1
8 16122 1 1 87 LYS C C 14.555 -34.805 2.855 1.00 . A A . 87 LYS C 1 1
8 16123 1 1 87 LYS CA C 13.140 -34.991 2.316 1.00 . A A . 87 LYS CA 1 1
8 16124 1 1 87 LYS CB C 12.859 -36.479 2.096 1.00 . A A . 87 LYS CB 1 1
8 16125 1 1 87 LYS CD C 11.916 -37.502 4.188 1.00 . A A . 87 LYS CD 1 1
8 16126 1 1 87 LYS CE C 11.331 -36.607 5.270 1.00 . A A . 87 LYS CE 1 1
8 16127 1 1 87 LYS CG C 11.605 -36.972 2.798 1.00 . A A . 87 LYS CG 1 1
8 16128 1 1 87 LYS H H 12.563 -34.710 0.299 1.00 . A A . 87 LYS H 1 1
8 16129 1 1 87 LYS HA H 12.438 -34.604 3.040 1.00 . A A . 87 LYS HA 1 1
8 16130 1 1 87 LYS HB2 H 12.747 -36.660 1.037 1.00 . A A . 87 LYS HB2 1 1
8 16131 1 1 87 LYS HB3 H 13.699 -37.050 2.464 1.00 . A A . 87 LYS HB3 1 1
8 16132 1 1 87 LYS HD2 H 11.495 -38.491 4.289 1.00 . A A . 87 LYS HD2 1 1
8 16133 1 1 87 LYS HD3 H 12.988 -37.550 4.314 1.00 . A A . 87 LYS HD3 1 1
8 16134 1 1 87 LYS HE2 H 11.812 -35.642 5.220 1.00 . A A . 87 LYS HE2 1 1
8 16135 1 1 87 LYS HE3 H 10.272 -36.490 5.089 1.00 . A A . 87 LYS HE3 1 1
8 16136 1 1 87 LYS HG2 H 10.906 -36.153 2.885 1.00 . A A . 87 LYS HG2 1 1
8 16137 1 1 87 LYS HG3 H 11.162 -37.764 2.211 1.00 . A A . 87 LYS HG3 1 1
8 16138 1 1 87 LYS HZ1 H 11.935 -38.134 6.560 1.00 . A A . 87 LYS HZ1 1 1
8 16139 1 1 87 LYS HZ2 H 10.620 -37.235 7.130 1.00 . A A . 87 LYS HZ2 1 1
8 16140 1 1 87 LYS HZ3 H 12.178 -36.578 7.179 1.00 . A A . 87 LYS HZ3 1 1
8 16141 1 1 87 LYS N N 12.955 -34.253 1.073 1.00 . A A . 87 LYS N 1 1
8 16142 1 1 87 LYS NZ N 11.530 -37.178 6.630 1.00 . A A . 87 LYS NZ 1 1
8 16143 1 1 87 LYS O O 15.519 -35.318 2.286 1.00 . A A . 87 LYS O 1 1
8 16144 1 1 88 HIS C C 15.814 -32.997 5.850 1.00 . A A . 88 HIS C 1 1
8 16145 1 1 88 HIS CA C 15.970 -33.817 4.572 1.00 . A A . 88 HIS CA 1 1
8 16146 1 1 88 HIS CB C 16.890 -33.087 3.593 1.00 . A A . 88 HIS CB 1 1
8 16147 1 1 88 HIS CD2 C 19.469 -33.357 3.543 1.00 . A A . 88 HIS CD2 1 1
8 16148 1 1 88 HIS CE1 C 19.562 -35.418 2.803 1.00 . A A . 88 HIS CE1 1 1
8 16149 1 1 88 HIS CG C 18.197 -33.783 3.367 1.00 . A A . 88 HIS CG 1 1
8 16150 1 1 88 HIS H H 13.867 -33.686 4.363 1.00 . A A . 88 HIS H 1 1
8 16151 1 1 88 HIS HA H 16.409 -34.770 4.822 1.00 . A A . 88 HIS HA 1 1
8 16152 1 1 88 HIS HB2 H 16.392 -32.999 2.639 1.00 . A A . 88 HIS HB2 1 1
8 16153 1 1 88 HIS HB3 H 17.101 -32.099 3.976 1.00 . A A . 88 HIS HB3 1 1
8 16154 1 1 88 HIS HD1 H 17.534 -35.661 2.678 1.00 . A A . 88 HIS HD1 1 1
8 16155 1 1 88 HIS HD2 H 19.776 -32.383 3.900 1.00 . A A . 88 HIS HD2 1 1
8 16156 1 1 88 HIS HE1 H 19.936 -36.373 2.466 1.00 . A A . 88 HIS HE1 1 1
8 16157 1 1 88 HIS N N 14.672 -34.069 3.955 1.00 . A A . 88 HIS N 1 1
8 16158 1 1 88 HIS ND1 N 18.289 -35.078 2.901 1.00 . A A . 88 HIS ND1 1 1
8 16159 1 1 88 HIS NE2 N 20.298 -34.391 3.186 1.00 . A A . 88 HIS NE2 1 1
8 16160 1 1 88 HIS O O 14.702 -32.796 6.338 1.00 . A A . 88 HIS O 1 1
8 16161 1 1 89 ILE C C 17.459 -30.326 7.350 1.00 . A A . 89 ILE C 1 1
8 16162 1 1 89 ILE CA C 16.923 -31.731 7.606 1.00 . A A . 89 ILE CA 1 1
8 16163 1 1 89 ILE CB C 17.757 -32.391 8.719 1.00 . A A . 89 ILE CB 1 1
8 16164 1 1 89 ILE CD1 C 16.339 -34.500 8.581 1.00 . A A . 89 ILE CD1 1 1
8 16165 1 1 89 ILE CG1 C 16.916 -33.423 9.473 1.00 . A A . 89 ILE CG1 1 1
8 16166 1 1 89 ILE CG2 C 18.295 -31.337 9.675 1.00 . A A . 89 ILE CG2 1 1
8 16167 1 1 89 ILE H H 17.792 -32.722 5.950 1.00 . A A . 89 ILE H 1 1
8 16168 1 1 89 ILE HA H 15.900 -31.658 7.946 1.00 . A A . 89 ILE HA 1 1
8 16169 1 1 89 ILE HB H 18.598 -32.889 8.261 1.00 . A A . 89 ILE HB 1 1
8 16170 1 1 89 ILE HD11 H 17.085 -34.815 7.867 1.00 . A A . 89 ILE HD11 1 1
8 16171 1 1 89 ILE HD12 H 16.038 -35.344 9.184 1.00 . A A . 89 ILE HD12 1 1
8 16172 1 1 89 ILE HD13 H 15.480 -34.109 8.055 1.00 . A A . 89 ILE HD13 1 1
8 16173 1 1 89 ILE HG12 H 17.530 -33.904 10.218 1.00 . A A . 89 ILE HG12 1 1
8 16174 1 1 89 ILE HG13 H 16.094 -32.919 9.960 1.00 . A A . 89 ILE HG13 1 1
8 16175 1 1 89 ILE HG21 H 19.084 -30.781 9.191 1.00 . A A . 89 ILE HG21 1 1
8 16176 1 1 89 ILE HG22 H 17.498 -30.663 9.951 1.00 . A A . 89 ILE HG22 1 1
8 16177 1 1 89 ILE HG23 H 18.683 -31.818 10.560 1.00 . A A . 89 ILE HG23 1 1
8 16178 1 1 89 ILE N N 16.936 -32.528 6.386 1.00 . A A . 89 ILE N 1 1
8 16179 1 1 89 ILE O O 18.580 -30.157 6.872 1.00 . A A . 89 ILE O 1 1
8 16180 1 1 90 GLN C C 17.443 -27.289 8.805 1.00 . A A . 90 GLN C 1 1
8 16181 1 1 90 GLN CA C 17.045 -27.932 7.481 1.00 . A A . 90 GLN CA 1 1
8 16182 1 1 90 GLN CB C 15.903 -27.141 6.840 1.00 . A A . 90 GLN CB 1 1
8 16183 1 1 90 GLN CD C 17.077 -26.813 4.627 1.00 . A A . 90 GLN CD 1 1
8 16184 1 1 90 GLN CG C 15.825 -27.300 5.330 1.00 . A A . 90 GLN CG 1 1
8 16185 1 1 90 GLN H H 15.769 -29.521 8.052 1.00 . A A . 90 GLN H 1 1
8 16186 1 1 90 GLN HA H 17.896 -27.918 6.818 1.00 . A A . 90 GLN HA 1 1
8 16187 1 1 90 GLN HB2 H 14.968 -27.473 7.264 1.00 . A A . 90 GLN HB2 1 1
8 16188 1 1 90 GLN HB3 H 16.038 -26.092 7.063 1.00 . A A . 90 GLN HB3 1 1
8 16189 1 1 90 GLN HE21 H 16.960 -25.068 5.573 1.00 . A A . 90 GLN HE21 1 1
8 16190 1 1 90 GLN HE22 H 18.290 -25.245 4.485 1.00 . A A . 90 GLN HE22 1 1
8 16191 1 1 90 GLN HG2 H 15.684 -28.345 5.098 1.00 . A A . 90 GLN HG2 1 1
8 16192 1 1 90 GLN HG3 H 14.981 -26.734 4.965 1.00 . A A . 90 GLN HG3 1 1
8 16193 1 1 90 GLN N N 16.651 -29.322 7.675 1.00 . A A . 90 GLN N 1 1
8 16194 1 1 90 GLN NE2 N 17.484 -25.584 4.924 1.00 . A A . 90 GLN NE2 1 1
8 16195 1 1 90 GLN O O 16.726 -27.398 9.800 1.00 . A A . 90 GLN O 1 1
8 16196 1 1 90 GLN OE1 O 17.672 -27.533 3.825 1.00 . A A . 90 GLN OE1 1 1
8 16197 1 1 91 TYR C C 18.636 -24.506 10.064 1.00 . A A . 91 TYR C 1 1
8 16198 1 1 91 TYR CA C 19.087 -25.963 10.014 1.00 . A A . 91 TYR CA 1 1
8 16199 1 1 91 TYR CB C 20.613 -26.038 10.070 1.00 . A A . 91 TYR CB 1 1
8 16200 1 1 91 TYR CD1 C 20.837 -28.526 9.702 1.00 . A A . 91 TYR CD1 1 1
8 16201 1 1 91 TYR CD2 C 21.935 -27.564 11.587 1.00 . A A . 91 TYR CD2 1 1
8 16202 1 1 91 TYR CE1 C 21.315 -29.774 10.055 1.00 . A A . 91 TYR CE1 1 1
8 16203 1 1 91 TYR CE2 C 22.417 -28.808 11.947 1.00 . A A . 91 TYR CE2 1 1
8 16204 1 1 91 TYR CG C 21.139 -27.401 10.460 1.00 . A A . 91 TYR CG 1 1
8 16205 1 1 91 TYR CZ C 22.104 -29.909 11.178 1.00 . A A . 91 TYR CZ 1 1
8 16206 1 1 91 TYR H H 19.119 -26.569 7.987 1.00 . A A . 91 TYR H 1 1
8 16207 1 1 91 TYR HA H 18.679 -26.483 10.869 1.00 . A A . 91 TYR HA 1 1
8 16208 1 1 91 TYR HB2 H 21.015 -25.795 9.098 1.00 . A A . 91 TYR HB2 1 1
8 16209 1 1 91 TYR HB3 H 20.976 -25.323 10.794 1.00 . A A . 91 TYR HB3 1 1
8 16210 1 1 91 TYR HD1 H 20.219 -28.417 8.824 1.00 . A A . 91 TYR HD1 1 1
8 16211 1 1 91 TYR HD2 H 22.178 -26.699 12.187 1.00 . A A . 91 TYR HD2 1 1
8 16212 1 1 91 TYR HE1 H 21.070 -30.637 9.454 1.00 . A A . 91 TYR HE1 1 1
8 16213 1 1 91 TYR HE2 H 23.036 -28.914 12.826 1.00 . A A . 91 TYR HE2 1 1
8 16214 1 1 91 TYR HH H 23.518 -31.203 11.328 1.00 . A A . 91 TYR HH 1 1
8 16215 1 1 91 TYR N N 18.591 -26.621 8.811 1.00 . A A . 91 TYR N 1 1
8 16216 1 1 91 TYR O O 18.226 -23.937 9.053 1.00 . A A . 91 TYR O 1 1
8 16217 1 1 91 TYR OH O 22.582 -31.150 11.534 1.00 . A A . 91 TYR OH 1 1
8 16218 1 1 92 ASN C C 16.885 -22.295 10.951 1.00 . A A . 92 ASN C 1 1
8 16219 1 1 92 ASN CA C 18.316 -22.519 11.432 1.00 . A A . 92 ASN CA 1 1
8 16220 1 1 92 ASN CB C 19.270 -21.589 10.680 1.00 . A A . 92 ASN CB 1 1
8 16221 1 1 92 ASN CG C 20.683 -22.136 10.619 1.00 . A A . 92 ASN CG 1 1
8 16222 1 1 92 ASN H H 19.050 -24.416 12.018 1.00 . A A . 92 ASN H 1 1
8 16223 1 1 92 ASN HA H 18.367 -22.295 12.487 1.00 . A A . 92 ASN HA 1 1
8 16224 1 1 92 ASN HB2 H 18.912 -21.457 9.669 1.00 . A A . 92 ASN HB2 1 1
8 16225 1 1 92 ASN HB3 H 19.296 -20.630 11.176 1.00 . A A . 92 ASN HB3 1 1
8 16226 1 1 92 ASN HD21 H 20.774 -22.189 12.605 1.00 . A A . 92 ASN HD21 1 1
8 16227 1 1 92 ASN HD22 H 22.189 -22.730 11.773 1.00 . A A . 92 ASN HD22 1 1
8 16228 1 1 92 ASN N N 18.715 -23.909 11.249 1.00 . A A . 92 ASN N 1 1
8 16229 1 1 92 ASN ND2 N 21.275 -22.376 11.783 1.00 . A A . 92 ASN ND2 1 1
8 16230 1 1 92 ASN O O 16.647 -21.545 10.003 1.00 . A A . 92 ASN O 1 1
8 16231 1 1 92 ASN OD1 O 21.235 -22.341 9.538 1.00 . A A . 92 ASN OD1 1 1
8 16232 1 1 93 LEU C C 13.716 -22.268 12.415 1.00 . A A . 93 LEU C 1 1
8 16233 1 1 93 LEU CA C 14.528 -22.824 11.250 1.00 . A A . 93 LEU CA 1 1
8 16234 1 1 93 LEU CB C 13.966 -24.182 10.824 1.00 . A A . 93 LEU CB 1 1
8 16235 1 1 93 LEU CD1 C 13.899 -26.065 9.171 1.00 . A A . 93 LEU CD1 1 1
8 16236 1 1 93 LEU CD2 C 15.037 -23.920 8.572 1.00 . A A . 93 LEU CD2 1 1
8 16237 1 1 93 LEU CG C 14.714 -24.894 9.696 1.00 . A A . 93 LEU CG 1 1
8 16238 1 1 93 LEU H H 16.187 -23.534 12.355 1.00 . A A . 93 LEU H 1 1
8 16239 1 1 93 LEU HA H 14.459 -22.138 10.419 1.00 . A A . 93 LEU HA 1 1
8 16240 1 1 93 LEU HB2 H 13.976 -24.829 11.687 1.00 . A A . 93 LEU HB2 1 1
8 16241 1 1 93 LEU HB3 H 12.946 -24.030 10.501 1.00 . A A . 93 LEU HB3 1 1
8 16242 1 1 93 LEU HD11 H 13.745 -25.949 8.109 1.00 . A A . 93 LEU HD11 1 1
8 16243 1 1 93 LEU HD12 H 12.943 -26.092 9.673 1.00 . A A . 93 LEU HD12 1 1
8 16244 1 1 93 LEU HD13 H 14.430 -26.987 9.360 1.00 . A A . 93 LEU HD13 1 1
8 16245 1 1 93 LEU HD21 H 16.003 -23.471 8.752 1.00 . A A . 93 LEU HD21 1 1
8 16246 1 1 93 LEU HD22 H 14.282 -23.148 8.537 1.00 . A A . 93 LEU HD22 1 1
8 16247 1 1 93 LEU HD23 H 15.056 -24.450 7.631 1.00 . A A . 93 LEU HD23 1 1
8 16248 1 1 93 LEU HG H 15.647 -25.283 10.081 1.00 . A A . 93 LEU HG 1 1
8 16249 1 1 93 LEU N N 15.936 -22.951 11.609 1.00 . A A . 93 LEU N 1 1
8 16250 1 1 93 LEU O O 13.851 -22.723 13.552 1.00 . A A . 93 LEU O 1 1
8 16251 1 1 94 LEU C C 10.559 -20.937 12.881 1.00 . A A . 94 LEU C 1 1
8 16252 1 1 94 LEU CA C 12.036 -20.667 13.149 1.00 . A A . 94 LEU CA 1 1
8 16253 1 1 94 LEU CB C 12.290 -19.160 13.202 1.00 . A A . 94 LEU CB 1 1
8 16254 1 1 94 LEU CD1 C 14.671 -18.393 13.362 1.00 . A A . 94 LEU CD1 1 1
8 16255 1 1 94 LEU CD2 C 12.958 -17.481 14.940 1.00 . A A . 94 LEU CD2 1 1
8 16256 1 1 94 LEU CG C 13.403 -18.699 14.144 1.00 . A A . 94 LEU CG 1 1
8 16257 1 1 94 LEU H H 12.809 -20.965 11.202 1.00 . A A . 94 LEU H 1 1
8 16258 1 1 94 LEU HA H 12.302 -21.103 14.101 1.00 . A A . 94 LEU HA 1 1
8 16259 1 1 94 LEU HB2 H 12.543 -18.832 12.206 1.00 . A A . 94 LEU HB2 1 1
8 16260 1 1 94 LEU HB3 H 11.372 -18.682 13.514 1.00 . A A . 94 LEU HB3 1 1
8 16261 1 1 94 LEU HD11 H 15.533 -18.625 13.969 1.00 . A A . 94 LEU HD11 1 1
8 16262 1 1 94 LEU HD12 H 14.687 -17.346 13.098 1.00 . A A . 94 LEU HD12 1 1
8 16263 1 1 94 LEU HD13 H 14.692 -18.991 12.462 1.00 . A A . 94 LEU HD13 1 1
8 16264 1 1 94 LEU HD21 H 13.801 -17.080 15.484 1.00 . A A . 94 LEU HD21 1 1
8 16265 1 1 94 LEU HD22 H 12.184 -17.769 15.636 1.00 . A A . 94 LEU HD22 1 1
8 16266 1 1 94 LEU HD23 H 12.575 -16.730 14.265 1.00 . A A . 94 LEU HD23 1 1
8 16267 1 1 94 LEU HG H 13.626 -19.493 14.843 1.00 . A A . 94 LEU HG 1 1
8 16268 1 1 94 LEU N N 12.872 -21.284 12.125 1.00 . A A . 94 LEU N 1 1
8 16269 1 1 94 LEU O O 9.928 -20.248 12.079 1.00 . A A . 94 LEU O 1 1
8 16270 1 1 95 ILE C C 7.737 -21.581 14.420 1.00 . A A . 95 ILE C 1 1
8 16271 1 1 95 ILE CA C 8.610 -22.299 13.395 1.00 . A A . 95 ILE CA 1 1
8 16272 1 1 95 ILE CB C 8.397 -23.818 13.531 1.00 . A A . 95 ILE CB 1 1
8 16273 1 1 95 ILE CD1 C 7.737 -24.294 11.119 1.00 . A A . 95 ILE CD1 1 1
8 16274 1 1 95 ILE CG1 C 8.750 -24.523 12.220 1.00 . A A . 95 ILE CG1 1 1
8 16275 1 1 95 ILE CG2 C 6.960 -24.118 13.930 1.00 . A A . 95 ILE CG2 1 1
8 16276 1 1 95 ILE H H 10.568 -22.453 14.183 1.00 . A A . 95 ILE H 1 1
8 16277 1 1 95 ILE HA H 8.303 -21.999 12.404 1.00 . A A . 95 ILE HA 1 1
8 16278 1 1 95 ILE HB H 9.046 -24.182 14.313 1.00 . A A . 95 ILE HB 1 1
8 16279 1 1 95 ILE HD11 H 7.621 -23.234 10.951 1.00 . A A . 95 ILE HD11 1 1
8 16280 1 1 95 ILE HD12 H 8.079 -24.768 10.211 1.00 . A A . 95 ILE HD12 1 1
8 16281 1 1 95 ILE HD13 H 6.787 -24.718 11.411 1.00 . A A . 95 ILE HD13 1 1
8 16282 1 1 95 ILE HG12 H 9.705 -24.165 11.871 1.00 . A A . 95 ILE HG12 1 1
8 16283 1 1 95 ILE HG13 H 8.812 -25.587 12.398 1.00 . A A . 95 ILE HG13 1 1
8 16284 1 1 95 ILE HG21 H 6.287 -23.533 13.319 1.00 . A A . 95 ILE HG21 1 1
8 16285 1 1 95 ILE HG22 H 6.757 -25.168 13.782 1.00 . A A . 95 ILE HG22 1 1
8 16286 1 1 95 ILE HG23 H 6.814 -23.865 14.969 1.00 . A A . 95 ILE HG23 1 1
8 16287 1 1 95 ILE N N 10.014 -21.941 13.559 1.00 . A A . 95 ILE N 1 1
8 16288 1 1 95 ILE O O 7.946 -21.707 15.625 1.00 . A A . 95 ILE O 1 1
8 16289 1 1 96 GLY C C 4.403 -20.355 14.501 1.00 . A A . 96 GLY C 1 1
8 16290 1 1 96 GLY CA C 5.865 -20.104 14.816 1.00 . A A . 96 GLY CA 1 1
8 16291 1 1 96 GLY H H 6.637 -20.766 12.959 1.00 . A A . 96 GLY H 1 1
8 16292 1 1 96 GLY HA2 H 6.061 -20.407 15.833 1.00 . A A . 96 GLY HA2 1 1
8 16293 1 1 96 GLY HA3 H 6.064 -19.046 14.721 1.00 . A A . 96 GLY HA3 1 1
8 16294 1 1 96 GLY N N 6.756 -20.829 13.930 1.00 . A A . 96 GLY N 1 1
8 16295 1 1 96 GLY O O 3.994 -20.300 13.342 1.00 . A A . 96 GLY O 1 1
8 16296 1 1 97 GLU C C 1.484 -19.686 14.763 1.00 . A A . 97 GLU C 1 1
8 16297 1 1 97 GLU CA C 2.193 -20.898 15.362 1.00 . A A . 97 GLU CA 1 1
8 16298 1 1 97 GLU CB C 1.552 -21.266 16.702 1.00 . A A . 97 GLU CB 1 1
8 16299 1 1 97 GLU CD C -0.556 -22.126 17.796 1.00 . A A . 97 GLU CD 1 1
8 16300 1 1 97 GLU CG C 0.332 -22.161 16.567 1.00 . A A . 97 GLU CG 1 1
8 16301 1 1 97 GLU H H 4.002 -20.664 16.436 1.00 . A A . 97 GLU H 1 1
8 16302 1 1 97 GLU HA H 2.090 -21.731 14.683 1.00 . A A . 97 GLU HA 1 1
8 16303 1 1 97 GLU HB2 H 2.285 -21.779 17.308 1.00 . A A . 97 GLU HB2 1 1
8 16304 1 1 97 GLU HB3 H 1.253 -20.359 17.205 1.00 . A A . 97 GLU HB3 1 1
8 16305 1 1 97 GLU HG2 H -0.246 -21.835 15.716 1.00 . A A . 97 GLU HG2 1 1
8 16306 1 1 97 GLU HG3 H 0.662 -23.178 16.409 1.00 . A A . 97 GLU HG3 1 1
8 16307 1 1 97 GLU N N 3.616 -20.634 15.535 1.00 . A A . 97 GLU N 1 1
8 16308 1 1 97 GLU O O 1.117 -18.753 15.476 1.00 . A A . 97 GLU O 1 1
8 16309 1 1 97 GLU OE1 O -1.288 -21.129 17.970 1.00 . A A . 97 GLU OE1 1 1
8 16310 1 1 97 GLU OE2 O -0.518 -23.093 18.584 1.00 . A A . 97 GLU OE2 1 1
8 16311 1 1 98 GLY C C -0.033 -19.033 11.481 1.00 . A A . 98 GLY C 1 1
8 16312 1 1 98 GLY CA C 0.633 -18.606 12.774 1.00 . A A . 98 GLY CA 1 1
8 16313 1 1 98 GLY H H 1.610 -20.478 12.929 1.00 . A A . 98 GLY H 1 1
8 16314 1 1 98 GLY HA2 H -0.116 -18.194 13.434 1.00 . A A . 98 GLY HA2 1 1
8 16315 1 1 98 GLY HA3 H 1.364 -17.842 12.554 1.00 . A A . 98 GLY HA3 1 1
8 16316 1 1 98 GLY N N 1.296 -19.708 13.447 1.00 . A A . 98 GLY N 1 1
8 16317 1 1 98 GLY O O 0.394 -19.981 10.822 1.00 . A A . 98 GLY O 1 1
8 16318 1 1 99 PRO C C -1.066 -18.279 8.618 1.00 . A A . 99 PRO C 1 1
8 16319 1 1 99 PRO CA C -1.856 -18.618 9.877 1.00 . A A . 99 PRO CA 1 1
8 16320 1 1 99 PRO CB C -3.090 -17.719 9.992 1.00 . A A . 99 PRO CB 1 1
8 16321 1 1 99 PRO CD C -1.671 -17.181 11.839 1.00 . A A . 99 PRO CD 1 1
8 16322 1 1 99 PRO CG C -2.658 -16.594 10.869 1.00 . A A . 99 PRO CG 1 1
8 16323 1 1 99 PRO HA H -2.165 -19.652 9.839 1.00 . A A . 99 PRO HA 1 1
8 16324 1 1 99 PRO HB2 H -3.375 -17.368 9.010 1.00 . A A . 99 PRO HB2 1 1
8 16325 1 1 99 PRO HB3 H -3.904 -18.273 10.433 1.00 . A A . 99 PRO HB3 1 1
8 16326 1 1 99 PRO HD2 H -0.903 -16.460 12.079 1.00 . A A . 99 PRO HD2 1 1
8 16327 1 1 99 PRO HD3 H -2.174 -17.512 12.736 1.00 . A A . 99 PRO HD3 1 1
8 16328 1 1 99 PRO HG2 H -2.189 -15.825 10.275 1.00 . A A . 99 PRO HG2 1 1
8 16329 1 1 99 PRO HG3 H -3.511 -16.194 11.398 1.00 . A A . 99 PRO HG3 1 1
8 16330 1 1 99 PRO N N -1.107 -18.324 11.102 1.00 . A A . 99 PRO N 1 1
8 16331 1 1 99 PRO O O -1.169 -17.172 8.088 1.00 . A A . 99 PRO O 1 1
8 16332 1 1 100 CYS C C -0.201 -19.542 5.707 1.00 . A A . 100 CYS C 1 1
8 16333 1 1 100 CYS CA C 0.532 -19.039 6.946 1.00 . A A . 100 CYS CA 1 1
8 16334 1 1 100 CYS CB C 1.874 -19.759 7.088 1.00 . A A . 100 CYS CB 1 1
8 16335 1 1 100 CYS H H -0.237 -20.098 8.610 1.00 . A A . 100 CYS H 1 1
8 16336 1 1 100 CYS HA H 0.710 -17.980 6.839 1.00 . A A . 100 CYS HA 1 1
8 16337 1 1 100 CYS HB2 H 2.428 -19.314 7.901 1.00 . A A . 100 CYS HB2 1 1
8 16338 1 1 100 CYS HB3 H 1.693 -20.800 7.311 1.00 . A A . 100 CYS HB3 1 1
8 16339 1 1 100 CYS HG H 2.649 -18.545 4.984 1.00 . A A . 100 CYS HG 1 1
8 16340 1 1 100 CYS N N -0.277 -19.237 8.144 1.00 . A A . 100 CYS N 1 1
8 16341 1 1 100 CYS O O -0.889 -20.562 5.750 1.00 . A A . 100 CYS O 1 1
8 16342 1 1 100 CYS SG S 2.912 -19.683 5.609 1.00 . A A . 100 CYS SG 1 1
8 16343 1 1 101 VAL C C 0.332 -19.440 2.253 1.00 . A A . 101 VAL C 1 1
8 16344 1 1 101 VAL CA C -0.696 -19.190 3.349 1.00 . A A . 101 VAL CA 1 1
8 16345 1 1 101 VAL CB C -1.677 -18.099 2.879 1.00 . A A . 101 VAL CB 1 1
8 16346 1 1 101 VAL CG1 C -2.696 -17.793 3.966 1.00 . A A . 101 VAL CG1 1 1
8 16347 1 1 101 VAL CG2 C -0.921 -16.842 2.476 1.00 . A A . 101 VAL CG2 1 1
8 16348 1 1 101 VAL H H 0.512 -18.015 4.630 1.00 . A A . 101 VAL H 1 1
8 16349 1 1 101 VAL HA H -1.256 -20.098 3.519 1.00 . A A . 101 VAL HA 1 1
8 16350 1 1 101 VAL HB H -2.207 -18.469 2.014 1.00 . A A . 101 VAL HB 1 1
8 16351 1 1 101 VAL HG11 H -2.998 -18.713 4.446 1.00 . A A . 101 VAL HG11 1 1
8 16352 1 1 101 VAL HG12 H -2.256 -17.131 4.697 1.00 . A A . 101 VAL HG12 1 1
8 16353 1 1 101 VAL HG13 H -3.560 -17.318 3.525 1.00 . A A . 101 VAL HG13 1 1
8 16354 1 1 101 VAL HG21 H 0.135 -16.988 2.645 1.00 . A A . 101 VAL HG21 1 1
8 16355 1 1 101 VAL HG22 H -1.093 -16.639 1.428 1.00 . A A . 101 VAL HG22 1 1
8 16356 1 1 101 VAL HG23 H -1.270 -16.007 3.065 1.00 . A A . 101 VAL HG23 1 1
8 16357 1 1 101 VAL N N -0.049 -18.818 4.602 1.00 . A A . 101 VAL N 1 1
8 16358 1 1 101 VAL O O 1.432 -18.886 2.260 1.00 . A A . 101 VAL O 1 1
8 16359 1 1 102 PRO C C 1.035 -19.473 -0.804 1.00 . A A . 102 PRO C 1 1
8 16360 1 1 102 PRO CA C 0.847 -20.638 0.162 1.00 . A A . 102 PRO CA 1 1
8 16361 1 1 102 PRO CB C 0.108 -21.789 -0.527 1.00 . A A . 102 PRO CB 1 1
8 16362 1 1 102 PRO CD C -1.325 -20.993 1.213 1.00 . A A . 102 PRO CD 1 1
8 16363 1 1 102 PRO CG C -1.324 -21.588 -0.168 1.00 . A A . 102 PRO CG 1 1
8 16364 1 1 102 PRO HA H 1.812 -20.981 0.503 1.00 . A A . 102 PRO HA 1 1
8 16365 1 1 102 PRO HB2 H 0.260 -21.730 -1.595 1.00 . A A . 102 PRO HB2 1 1
8 16366 1 1 102 PRO HB3 H 0.479 -22.733 -0.156 1.00 . A A . 102 PRO HB3 1 1
8 16367 1 1 102 PRO HD2 H -2.145 -20.298 1.323 1.00 . A A . 102 PRO HD2 1 1
8 16368 1 1 102 PRO HD3 H -1.385 -21.771 1.960 1.00 . A A . 102 PRO HD3 1 1
8 16369 1 1 102 PRO HG2 H -1.787 -20.911 -0.869 1.00 . A A . 102 PRO HG2 1 1
8 16370 1 1 102 PRO HG3 H -1.838 -22.538 -0.166 1.00 . A A . 102 PRO HG3 1 1
8 16371 1 1 102 PRO N N -0.031 -20.295 1.285 1.00 . A A . 102 PRO N 1 1
8 16372 1 1 102 PRO O O 0.406 -19.422 -1.860 1.00 . A A . 102 PRO O 1 1
8 16373 1 1 103 GLY C C 2.758 -16.225 -0.510 1.00 . A A . 103 GLY C 1 1
8 16374 1 1 103 GLY CA C 2.160 -17.386 -1.278 1.00 . A A . 103 GLY CA 1 1
8 16375 1 1 103 GLY H H 2.377 -18.632 0.420 1.00 . A A . 103 GLY H 1 1
8 16376 1 1 103 GLY HA2 H 2.843 -17.674 -2.064 1.00 . A A . 103 GLY HA2 1 1
8 16377 1 1 103 GLY HA3 H 1.229 -17.067 -1.723 1.00 . A A . 103 GLY HA3 1 1
8 16378 1 1 103 GLY N N 1.905 -18.538 -0.434 1.00 . A A . 103 GLY N 1 1
8 16379 1 1 103 GLY O O 3.377 -15.336 -1.096 1.00 . A A . 103 GLY O 1 1
8 16380 1 1 104 ASP C C 4.601 -15.328 1.859 1.00 . A A . 104 ASP C 1 1
8 16381 1 1 104 ASP CA C 3.097 -15.168 1.656 1.00 . A A . 104 ASP CA 1 1
8 16382 1 1 104 ASP CB C 2.384 -15.169 3.009 1.00 . A A . 104 ASP CB 1 1
8 16383 1 1 104 ASP CG C 2.463 -13.825 3.707 1.00 . A A . 104 ASP CG 1 1
8 16384 1 1 104 ASP H H 2.070 -16.966 1.215 1.00 . A A . 104 ASP H 1 1
8 16385 1 1 104 ASP HA H 2.912 -14.226 1.163 1.00 . A A . 104 ASP HA 1 1
8 16386 1 1 104 ASP HB2 H 1.343 -15.415 2.860 1.00 . A A . 104 ASP HB2 1 1
8 16387 1 1 104 ASP HB3 H 2.838 -15.913 3.647 1.00 . A A . 104 ASP HB3 1 1
8 16388 1 1 104 ASP N N 2.572 -16.230 0.806 1.00 . A A . 104 ASP N 1 1
8 16389 1 1 104 ASP O O 5.244 -14.490 2.490 1.00 . A A . 104 ASP O 1 1
8 16390 1 1 104 ASP OD1 O 3.276 -12.981 3.277 1.00 . A A . 104 ASP OD1 1 1
8 16391 1 1 104 ASP OD2 O 1.712 -13.618 4.683 1.00 . A A . 104 ASP OD2 1 1
8 16392 1 1 105 ALA C C 7.404 -15.441 1.104 1.00 . A A . 105 ALA C 1 1
8 16393 1 1 105 ALA CA C 6.581 -16.679 1.443 1.00 . A A . 105 ALA CA 1 1
8 16394 1 1 105 ALA CB C 6.977 -17.841 0.544 1.00 . A A . 105 ALA CB 1 1
8 16395 1 1 105 ALA H H 4.588 -17.042 0.830 1.00 . A A . 105 ALA H 1 1
8 16396 1 1 105 ALA HA H 6.781 -16.963 2.466 1.00 . A A . 105 ALA HA 1 1
8 16397 1 1 105 ALA HB1 H 7.583 -18.538 1.105 1.00 . A A . 105 ALA HB1 1 1
8 16398 1 1 105 ALA HB2 H 6.088 -18.341 0.189 1.00 . A A . 105 ALA HB2 1 1
8 16399 1 1 105 ALA HB3 H 7.541 -17.469 -0.297 1.00 . A A . 105 ALA HB3 1 1
8 16400 1 1 105 ALA N N 5.153 -16.410 1.322 1.00 . A A . 105 ALA N 1 1
8 16401 1 1 105 ALA O O 7.154 -14.773 0.102 1.00 . A A . 105 ALA O 1 1
8 16402 1 1 106 GLY C C 8.985 -12.878 2.729 1.00 . A A . 106 GLY C 1 1
8 16403 1 1 106 GLY CA C 9.231 -13.982 1.720 1.00 . A A . 106 GLY CA 1 1
8 16404 1 1 106 GLY H H 8.539 -15.709 2.731 1.00 . A A . 106 GLY H 1 1
8 16405 1 1 106 GLY HA2 H 10.265 -14.287 1.780 1.00 . A A . 106 GLY HA2 1 1
8 16406 1 1 106 GLY HA3 H 9.036 -13.598 0.729 1.00 . A A . 106 GLY HA3 1 1
8 16407 1 1 106 GLY N N 8.387 -15.140 1.948 1.00 . A A . 106 GLY N 1 1
8 16408 1 1 106 GLY O O 9.670 -11.856 2.721 1.00 . A A . 106 GLY O 1 1
8 16409 1 1 107 GLY C C 8.809 -11.892 5.605 1.00 . A A . 107 GLY C 1 1
8 16410 1 1 107 GLY CA C 7.685 -12.088 4.608 1.00 . A A . 107 GLY CA 1 1
8 16411 1 1 107 GLY H H 7.490 -13.918 3.561 1.00 . A A . 107 GLY H 1 1
8 16412 1 1 107 GLY HA2 H 7.484 -11.147 4.118 1.00 . A A . 107 GLY HA2 1 1
8 16413 1 1 107 GLY HA3 H 6.798 -12.401 5.141 1.00 . A A . 107 GLY HA3 1 1
8 16414 1 1 107 GLY N N 8.003 -13.083 3.602 1.00 . A A . 107 GLY N 1 1
8 16415 1 1 107 GLY O O 9.180 -12.819 6.326 1.00 . A A . 107 GLY O 1 1
8 16416 1 1 108 LYS C C 9.955 -10.340 8.005 1.00 . A A . 108 LYS C 1 1
8 16417 1 1 108 LYS CA C 10.447 -10.365 6.562 1.00 . A A . 108 LYS CA 1 1
8 16418 1 1 108 LYS CB C 11.068 -9.014 6.200 1.00 . A A . 108 LYS CB 1 1
8 16419 1 1 108 LYS CD C 13.067 -9.406 4.729 1.00 . A A . 108 LYS CD 1 1
8 16420 1 1 108 LYS CE C 14.013 -8.286 5.133 1.00 . A A . 108 LYS CE 1 1
8 16421 1 1 108 LYS CG C 11.616 -8.956 4.785 1.00 . A A . 108 LYS CG 1 1
8 16422 1 1 108 LYS H H 9.019 -9.984 5.047 1.00 . A A . 108 LYS H 1 1
8 16423 1 1 108 LYS HA H 11.197 -11.135 6.463 1.00 . A A . 108 LYS HA 1 1
8 16424 1 1 108 LYS HB2 H 10.316 -8.246 6.304 1.00 . A A . 108 LYS HB2 1 1
8 16425 1 1 108 LYS HB3 H 11.878 -8.809 6.886 1.00 . A A . 108 LYS HB3 1 1
8 16426 1 1 108 LYS HD2 H 13.203 -10.238 5.404 1.00 . A A . 108 LYS HD2 1 1
8 16427 1 1 108 LYS HD3 H 13.300 -9.717 3.721 1.00 . A A . 108 LYS HD3 1 1
8 16428 1 1 108 LYS HE2 H 13.659 -7.848 6.053 1.00 . A A . 108 LYS HE2 1 1
8 16429 1 1 108 LYS HE3 H 14.997 -8.703 5.288 1.00 . A A . 108 LYS HE3 1 1
8 16430 1 1 108 LYS HG2 H 11.026 -9.603 4.153 1.00 . A A . 108 LYS HG2 1 1
8 16431 1 1 108 LYS HG3 H 11.550 -7.940 4.424 1.00 . A A . 108 LYS HG3 1 1
8 16432 1 1 108 LYS HZ1 H 14.940 -6.639 4.244 1.00 . A A . 108 LYS HZ1 1 1
8 16433 1 1 108 LYS HZ2 H 13.252 -6.618 4.133 1.00 . A A . 108 LYS HZ2 1 1
8 16434 1 1 108 LYS HZ3 H 14.151 -7.656 3.146 1.00 . A A . 108 LYS HZ3 1 1
8 16435 1 1 108 LYS N N 9.357 -10.682 5.646 1.00 . A A . 108 LYS N 1 1
8 16436 1 1 108 LYS NZ N 14.095 -7.226 4.091 1.00 . A A . 108 LYS NZ 1 1
8 16437 1 1 108 LYS O O 8.938 -9.719 8.315 1.00 . A A . 108 LYS O 1 1
8 16438 1 1 109 LEU C C 11.242 -10.184 11.129 1.00 . A A . 109 LEU C 1 1
8 16439 1 1 109 LEU CA C 10.323 -11.073 10.298 1.00 . A A . 109 LEU CA 1 1
8 16440 1 1 109 LEU CB C 10.390 -12.514 10.807 1.00 . A A . 109 LEU CB 1 1
8 16441 1 1 109 LEU CD1 C 8.711 -12.610 12.665 1.00 . A A . 109 LEU CD1 1 1
8 16442 1 1 109 LEU CD2 C 10.761 -14.040 12.761 1.00 . A A . 109 LEU CD2 1 1
8 16443 1 1 109 LEU CG C 10.187 -12.705 12.310 1.00 . A A . 109 LEU CG 1 1
8 16444 1 1 109 LEU H H 11.484 -11.494 8.579 1.00 . A A . 109 LEU H 1 1
8 16445 1 1 109 LEU HA H 9.309 -10.712 10.394 1.00 . A A . 109 LEU HA 1 1
8 16446 1 1 109 LEU HB2 H 9.628 -13.081 10.295 1.00 . A A . 109 LEU HB2 1 1
8 16447 1 1 109 LEU HB3 H 11.363 -12.909 10.550 1.00 . A A . 109 LEU HB3 1 1
8 16448 1 1 109 LEU HD11 H 8.605 -12.212 13.663 1.00 . A A . 109 LEU HD11 1 1
8 16449 1 1 109 LEU HD12 H 8.267 -13.594 12.622 1.00 . A A . 109 LEU HD12 1 1
8 16450 1 1 109 LEU HD13 H 8.212 -11.960 11.962 1.00 . A A . 109 LEU HD13 1 1
8 16451 1 1 109 LEU HD21 H 10.153 -14.843 12.371 1.00 . A A . 109 LEU HD21 1 1
8 16452 1 1 109 LEU HD22 H 10.766 -14.083 13.840 1.00 . A A . 109 LEU HD22 1 1
8 16453 1 1 109 LEU HD23 H 11.771 -14.140 12.391 1.00 . A A . 109 LEU HD23 1 1
8 16454 1 1 109 LEU HG H 10.708 -11.919 12.840 1.00 . A A . 109 LEU HG 1 1
8 16455 1 1 109 LEU N N 10.684 -11.018 8.885 1.00 . A A . 109 LEU N 1 1
8 16456 1 1 109 LEU O O 12.436 -10.458 11.262 1.00 . A A . 109 LEU O 1 1
8 16457 1 1 110 LEU C C 11.216 -8.457 13.996 1.00 . A A . 110 LEU C 1 1
8 16458 1 1 110 LEU CA C 11.447 -8.191 12.512 1.00 . A A . 110 LEU CA 1 1
8 16459 1 1 110 LEU CB C 11.068 -6.748 12.176 1.00 . A A . 110 LEU CB 1 1
8 16460 1 1 110 LEU CD1 C 10.546 -5.968 9.852 1.00 . A A . 110 LEU CD1 1 1
8 16461 1 1 110 LEU CD2 C 12.396 -4.888 11.144 1.00 . A A . 110 LEU CD2 1 1
8 16462 1 1 110 LEU CG C 11.648 -6.186 10.877 1.00 . A A . 110 LEU CG 1 1
8 16463 1 1 110 LEU H H 9.724 -8.953 11.549 1.00 . A A . 110 LEU H 1 1
8 16464 1 1 110 LEU HA H 12.493 -8.341 12.291 1.00 . A A . 110 LEU HA 1 1
8 16465 1 1 110 LEU HB2 H 9.992 -6.696 12.107 1.00 . A A . 110 LEU HB2 1 1
8 16466 1 1 110 LEU HB3 H 11.406 -6.120 12.988 1.00 . A A . 110 LEU HB3 1 1
8 16467 1 1 110 LEU HD11 H 10.427 -6.859 9.255 1.00 . A A . 110 LEU HD11 1 1
8 16468 1 1 110 LEU HD12 H 10.810 -5.139 9.211 1.00 . A A . 110 LEU HD12 1 1
8 16469 1 1 110 LEU HD13 H 9.619 -5.748 10.361 1.00 . A A . 110 LEU HD13 1 1
8 16470 1 1 110 LEU HD21 H 11.926 -4.364 11.963 1.00 . A A . 110 LEU HD21 1 1
8 16471 1 1 110 LEU HD22 H 12.370 -4.270 10.259 1.00 . A A . 110 LEU HD22 1 1
8 16472 1 1 110 LEU HD23 H 13.421 -5.110 11.399 1.00 . A A . 110 LEU HD23 1 1
8 16473 1 1 110 LEU HG H 12.349 -6.899 10.466 1.00 . A A . 110 LEU HG 1 1
8 16474 1 1 110 LEU N N 10.679 -9.120 11.690 1.00 . A A . 110 LEU N 1 1
8 16475 1 1 110 LEU O O 10.101 -8.771 14.415 1.00 . A A . 110 LEU O 1 1
8 16476 1 1 111 CYS C C 12.606 -7.304 16.997 1.00 . A A . 111 CYS C 1 1
8 16477 1 1 111 CYS CA C 12.189 -8.553 16.225 1.00 . A A . 111 CYS CA 1 1
8 16478 1 1 111 CYS CB C 13.070 -9.736 16.632 1.00 . A A . 111 CYS CB 1 1
8 16479 1 1 111 CYS H H 13.138 -8.076 14.394 1.00 . A A . 111 CYS H 1 1
8 16480 1 1 111 CYS HA H 11.161 -8.782 16.464 1.00 . A A . 111 CYS HA 1 1
8 16481 1 1 111 CYS HB2 H 12.765 -10.083 17.608 1.00 . A A . 111 CYS HB2 1 1
8 16482 1 1 111 CYS HB3 H 12.942 -10.533 15.915 1.00 . A A . 111 CYS HB3 1 1
8 16483 1 1 111 CYS N N 12.275 -8.328 14.787 1.00 . A A . 111 CYS N 1 1
8 16484 1 1 111 CYS O O 12.757 -6.227 16.420 1.00 . A A . 111 CYS O 1 1
8 16485 1 1 111 CYS SG S 14.847 -9.344 16.715 1.00 . A A . 111 CYS SG 1 1
8 16486 1 1 112 ARG C C 14.126 -5.398 18.410 1.00 . A A . 112 ARG C 1 1
8 16487 1 1 112 ARG CA C 13.189 -6.343 19.155 1.00 . A A . 112 ARG CA 1 1
8 16488 1 1 112 ARG CB C 13.871 -6.860 20.423 1.00 . A A . 112 ARG CB 1 1
8 16489 1 1 112 ARG CD C 11.765 -6.904 21.793 1.00 . A A . 112 ARG CD 1 1
8 16490 1 1 112 ARG CG C 12.962 -7.703 21.303 1.00 . A A . 112 ARG CG 1 1
8 16491 1 1 112 ARG CZ C 10.317 -6.815 23.778 1.00 . A A . 112 ARG CZ 1 1
8 16492 1 1 112 ARG H H 12.654 -8.341 18.706 1.00 . A A . 112 ARG H 1 1
8 16493 1 1 112 ARG HA H 12.297 -5.802 19.433 1.00 . A A . 112 ARG HA 1 1
8 16494 1 1 112 ARG HB2 H 14.721 -7.464 20.140 1.00 . A A . 112 ARG HB2 1 1
8 16495 1 1 112 ARG HB3 H 14.215 -6.017 21.002 1.00 . A A . 112 ARG HB3 1 1
8 16496 1 1 112 ARG HD2 H 12.076 -5.885 21.970 1.00 . A A . 112 ARG HD2 1 1
8 16497 1 1 112 ARG HD3 H 11.002 -6.920 21.029 1.00 . A A . 112 ARG HD3 1 1
8 16498 1 1 112 ARG HE H 11.519 -8.336 23.312 1.00 . A A . 112 ARG HE 1 1
8 16499 1 1 112 ARG HG2 H 12.608 -8.549 20.733 1.00 . A A . 112 ARG HG2 1 1
8 16500 1 1 112 ARG HG3 H 13.525 -8.051 22.156 1.00 . A A . 112 ARG HG3 1 1
8 16501 1 1 112 ARG HH11 H 10.222 -5.189 22.583 1.00 . A A . 112 ARG HH11 1 1
8 16502 1 1 112 ARG HH12 H 9.207 -5.139 23.986 1.00 . A A . 112 ARG HH12 1 1
8 16503 1 1 112 ARG HH21 H 10.187 -8.282 25.162 1.00 . A A . 112 ARG HH21 1 1
8 16504 1 1 112 ARG HH22 H 9.188 -6.899 25.453 1.00 . A A . 112 ARG HH22 1 1
8 16505 1 1 112 ARG N N 12.790 -7.458 18.304 1.00 . A A . 112 ARG N 1 1
8 16506 1 1 112 ARG NE N 11.210 -7.451 23.028 1.00 . A A . 112 ARG NE 1 1
8 16507 1 1 112 ARG NH1 N 9.880 -5.615 23.420 1.00 . A A . 112 ARG NH1 1 1
8 16508 1 1 112 ARG NH2 N 9.860 -7.378 24.889 1.00 . A A . 112 ARG NH2 1 1
8 16509 1 1 112 ARG O O 13.957 -4.179 18.451 1.00 . A A . 112 ARG O 1 1
8 16510 1 1 113 HIS C C 15.571 -4.903 15.561 1.00 . A A . 113 HIS C 1 1
8 16511 1 1 113 HIS CA C 16.080 -5.177 16.974 1.00 . A A . 113 HIS CA 1 1
8 16512 1 1 113 HIS CB C 17.427 -5.898 16.913 1.00 . A A . 113 HIS CB 1 1
8 16513 1 1 113 HIS CD2 C 18.110 -8.102 18.096 1.00 . A A . 113 HIS CD2 1 1
8 16514 1 1 113 HIS CE1 C 17.727 -7.488 20.165 1.00 . A A . 113 HIS CE1 1 1
8 16515 1 1 113 HIS CG C 17.662 -6.825 18.065 1.00 . A A . 113 HIS CG 1 1
8 16516 1 1 113 HIS H H 15.197 -6.945 17.734 1.00 . A A . 113 HIS H 1 1
8 16517 1 1 113 HIS HA H 16.208 -4.235 17.485 1.00 . A A . 113 HIS HA 1 1
8 16518 1 1 113 HIS HB2 H 17.475 -6.479 16.004 1.00 . A A . 113 HIS HB2 1 1
8 16519 1 1 113 HIS HB3 H 18.220 -5.165 16.909 1.00 . A A . 113 HIS HB3 1 1
8 16520 1 1 113 HIS HD1 H 17.099 -5.601 19.684 1.00 . A A . 113 HIS HD1 1 1
8 16521 1 1 113 HIS HD2 H 18.391 -8.705 17.244 1.00 . A A . 113 HIS HD2 1 1
8 16522 1 1 113 HIS HE1 H 17.644 -7.499 21.242 1.00 . A A . 113 HIS HE1 1 1
8 16523 1 1 113 HIS N N 15.115 -5.968 17.729 1.00 . A A . 113 HIS N 1 1
8 16524 1 1 113 HIS ND1 N 17.430 -6.470 19.377 1.00 . A A . 113 HIS ND1 1 1
8 16525 1 1 113 HIS NE2 N 18.141 -8.491 19.413 1.00 . A A . 113 HIS NE2 1 1
8 16526 1 1 113 HIS O O 15.389 -3.752 15.169 1.00 . A A . 113 HIS O 1 1
8 16527 1 1 114 GLY C C 14.743 -7.154 12.722 1.00 . A A . 114 GLY C 1 1
8 16528 1 1 114 GLY CA C 14.861 -5.825 13.442 1.00 . A A . 114 GLY CA 1 1
8 16529 1 1 114 GLY H H 15.508 -6.866 15.168 1.00 . A A . 114 GLY H 1 1
8 16530 1 1 114 GLY HA2 H 13.890 -5.353 13.465 1.00 . A A . 114 GLY HA2 1 1
8 16531 1 1 114 GLY HA3 H 15.544 -5.192 12.895 1.00 . A A . 114 GLY HA3 1 1
8 16532 1 1 114 GLY N N 15.345 -5.971 14.802 1.00 . A A . 114 GLY N 1 1
8 16533 1 1 114 GLY O O 14.586 -8.198 13.353 1.00 . A A . 114 GLY O 1 1
8 16534 1 1 115 VAL C C 15.661 -9.408 11.103 1.00 . A A . 115 VAL C 1 1
8 16535 1 1 115 VAL CA C 14.719 -8.325 10.588 1.00 . A A . 115 VAL CA 1 1
8 16536 1 1 115 VAL CB C 15.041 -8.042 9.109 1.00 . A A . 115 VAL CB 1 1
8 16537 1 1 115 VAL CG1 C 15.078 -9.337 8.312 1.00 . A A . 115 VAL CG1 1 1
8 16538 1 1 115 VAL CG2 C 14.028 -7.072 8.520 1.00 . A A . 115 VAL CG2 1 1
8 16539 1 1 115 VAL H H 14.945 -6.252 10.949 1.00 . A A . 115 VAL H 1 1
8 16540 1 1 115 VAL HA H 13.703 -8.686 10.651 1.00 . A A . 115 VAL HA 1 1
8 16541 1 1 115 VAL HB H 16.018 -7.585 9.056 1.00 . A A . 115 VAL HB 1 1
8 16542 1 1 115 VAL HG11 H 15.882 -9.960 8.675 1.00 . A A . 115 VAL HG11 1 1
8 16543 1 1 115 VAL HG12 H 14.138 -9.857 8.427 1.00 . A A . 115 VAL HG12 1 1
8 16544 1 1 115 VAL HG13 H 15.240 -9.113 7.268 1.00 . A A . 115 VAL HG13 1 1
8 16545 1 1 115 VAL HG21 H 13.819 -6.292 9.236 1.00 . A A . 115 VAL HG21 1 1
8 16546 1 1 115 VAL HG22 H 14.430 -6.634 7.618 1.00 . A A . 115 VAL HG22 1 1
8 16547 1 1 115 VAL HG23 H 13.116 -7.602 8.287 1.00 . A A . 115 VAL HG23 1 1
8 16548 1 1 115 VAL N N 14.819 -7.115 11.395 1.00 . A A . 115 VAL N 1 1
8 16549 1 1 115 VAL O O 16.829 -9.144 11.389 1.00 . A A . 115 VAL O 1 1
8 16550 1 1 116 ILE C C 15.743 -12.979 10.817 1.00 . A A . 116 ILE C 1 1
8 16551 1 1 116 ILE CA C 15.940 -11.750 11.698 1.00 . A A . 116 ILE CA 1 1
8 16552 1 1 116 ILE CB C 15.583 -12.113 13.152 1.00 . A A . 116 ILE CB 1 1
8 16553 1 1 116 ILE CD1 C 13.644 -12.728 14.683 1.00 . A A . 116 ILE CD1 1 1
8 16554 1 1 116 ILE CG1 C 14.069 -12.272 13.304 1.00 . A A . 116 ILE CG1 1 1
8 16555 1 1 116 ILE CG2 C 16.109 -11.052 14.107 1.00 . A A . 116 ILE CG2 1 1
8 16556 1 1 116 ILE H H 14.207 -10.774 10.976 1.00 . A A . 116 ILE H 1 1
8 16557 1 1 116 ILE HA H 16.980 -11.460 11.666 1.00 . A A . 116 ILE HA 1 1
8 16558 1 1 116 ILE HB H 16.062 -13.050 13.394 1.00 . A A . 116 ILE HB 1 1
8 16559 1 1 116 ILE HD11 H 13.881 -13.775 14.805 1.00 . A A . 116 ILE HD11 1 1
8 16560 1 1 116 ILE HD12 H 14.166 -12.150 15.430 1.00 . A A . 116 ILE HD12 1 1
8 16561 1 1 116 ILE HD13 H 12.579 -12.586 14.796 1.00 . A A . 116 ILE HD13 1 1
8 16562 1 1 116 ILE HG12 H 13.592 -11.324 13.108 1.00 . A A . 116 ILE HG12 1 1
8 16563 1 1 116 ILE HG13 H 13.717 -13.002 12.589 1.00 . A A . 116 ILE HG13 1 1
8 16564 1 1 116 ILE HG21 H 15.439 -10.205 14.108 1.00 . A A . 116 ILE HG21 1 1
8 16565 1 1 116 ILE HG22 H 16.169 -11.463 15.104 1.00 . A A . 116 ILE HG22 1 1
8 16566 1 1 116 ILE HG23 H 17.090 -10.735 13.788 1.00 . A A . 116 ILE HG23 1 1
8 16567 1 1 116 ILE N N 15.144 -10.627 11.219 1.00 . A A . 116 ILE N 1 1
8 16568 1 1 116 ILE O O 16.313 -14.039 11.074 1.00 . A A . 116 ILE O 1 1
8 16569 1 1 117 GLY C C 13.360 -13.785 8.131 1.00 . A A . 117 GLY C 1 1
8 16570 1 1 117 GLY CA C 14.677 -13.933 8.867 1.00 . A A . 117 GLY CA 1 1
8 16571 1 1 117 GLY H H 14.506 -11.960 9.617 1.00 . A A . 117 GLY H 1 1
8 16572 1 1 117 GLY HA2 H 15.478 -13.985 8.145 1.00 . A A . 117 GLY HA2 1 1
8 16573 1 1 117 GLY HA3 H 14.657 -14.852 9.435 1.00 . A A . 117 GLY HA3 1 1
8 16574 1 1 117 GLY N N 14.933 -12.828 9.773 1.00 . A A . 117 GLY N 1 1
8 16575 1 1 117 GLY O O 12.488 -13.024 8.551 1.00 . A A . 117 GLY O 1 1
8 16576 1 1 118 ILE C C 11.269 -15.798 6.248 1.00 . A A . 118 ILE C 1 1
8 16577 1 1 118 ILE CA C 11.997 -14.458 6.231 1.00 . A A . 118 ILE CA 1 1
8 16578 1 1 118 ILE CB C 12.295 -14.066 4.772 1.00 . A A . 118 ILE CB 1 1
8 16579 1 1 118 ILE CD1 C 12.301 -15.985 3.100 1.00 . A A . 118 ILE CD1 1 1
8 16580 1 1 118 ILE CG1 C 13.107 -15.164 4.082 1.00 . A A . 118 ILE CG1 1 1
8 16581 1 1 118 ILE CG2 C 13.038 -12.739 4.721 1.00 . A A . 118 ILE CG2 1 1
8 16582 1 1 118 ILE H H 13.947 -15.100 6.744 1.00 . A A . 118 ILE H 1 1
8 16583 1 1 118 ILE HA H 11.352 -13.705 6.661 1.00 . A A . 118 ILE HA 1 1
8 16584 1 1 118 ILE HB H 11.355 -13.945 4.256 1.00 . A A . 118 ILE HB 1 1
8 16585 1 1 118 ILE HD11 H 12.337 -17.026 3.385 1.00 . A A . 118 ILE HD11 1 1
8 16586 1 1 118 ILE HD12 H 11.276 -15.646 3.102 1.00 . A A . 118 ILE HD12 1 1
8 16587 1 1 118 ILE HD13 H 12.716 -15.870 2.109 1.00 . A A . 118 ILE HD13 1 1
8 16588 1 1 118 ILE HG12 H 13.926 -14.714 3.543 1.00 . A A . 118 ILE HG12 1 1
8 16589 1 1 118 ILE HG13 H 13.501 -15.835 4.832 1.00 . A A . 118 ILE HG13 1 1
8 16590 1 1 118 ILE HG21 H 14.074 -12.916 4.473 1.00 . A A . 118 ILE HG21 1 1
8 16591 1 1 118 ILE HG22 H 12.591 -12.107 3.968 1.00 . A A . 118 ILE HG22 1 1
8 16592 1 1 118 ILE HG23 H 12.976 -12.254 5.683 1.00 . A A . 118 ILE HG23 1 1
8 16593 1 1 118 ILE N N 13.216 -14.512 7.028 1.00 . A A . 118 ILE N 1 1
8 16594 1 1 118 ILE O O 11.774 -16.783 6.787 1.00 . A A . 118 ILE O 1 1
8 16595 1 1 119 ILE C C 9.842 -18.019 4.560 1.00 . A A . 119 ILE C 1 1
8 16596 1 1 119 ILE CA C 9.286 -17.047 5.596 1.00 . A A . 119 ILE CA 1 1
8 16597 1 1 119 ILE CB C 7.814 -16.744 5.261 1.00 . A A . 119 ILE CB 1 1
8 16598 1 1 119 ILE CD1 C 5.880 -15.201 5.859 1.00 . A A . 119 ILE CD1 1 1
8 16599 1 1 119 ILE CG1 C 7.370 -15.446 5.939 1.00 . A A . 119 ILE CG1 1 1
8 16600 1 1 119 ILE CG2 C 6.924 -17.902 5.687 1.00 . A A . 119 ILE CG2 1 1
8 16601 1 1 119 ILE H H 9.733 -15.009 5.240 1.00 . A A . 119 ILE H 1 1
8 16602 1 1 119 ILE HA H 9.324 -17.515 6.569 1.00 . A A . 119 ILE HA 1 1
8 16603 1 1 119 ILE HB H 7.727 -16.630 4.191 1.00 . A A . 119 ILE HB 1 1
8 16604 1 1 119 ILE HD11 H 5.695 -14.145 5.727 1.00 . A A . 119 ILE HD11 1 1
8 16605 1 1 119 ILE HD12 H 5.469 -15.747 5.023 1.00 . A A . 119 ILE HD12 1 1
8 16606 1 1 119 ILE HD13 H 5.410 -15.535 6.773 1.00 . A A . 119 ILE HD13 1 1
8 16607 1 1 119 ILE HG12 H 7.644 -15.480 6.982 1.00 . A A . 119 ILE HG12 1 1
8 16608 1 1 119 ILE HG13 H 7.871 -14.613 5.467 1.00 . A A . 119 ILE HG13 1 1
8 16609 1 1 119 ILE HG21 H 5.927 -17.750 5.301 1.00 . A A . 119 ILE HG21 1 1
8 16610 1 1 119 ILE HG22 H 7.324 -18.825 5.297 1.00 . A A . 119 ILE HG22 1 1
8 16611 1 1 119 ILE HG23 H 6.889 -17.951 6.765 1.00 . A A . 119 ILE HG23 1 1
8 16612 1 1 119 ILE N N 10.082 -15.827 5.652 1.00 . A A . 119 ILE N 1 1
8 16613 1 1 119 ILE O O 9.961 -17.686 3.380 1.00 . A A . 119 ILE O 1 1
8 16614 1 1 120 THR C C 9.771 -21.431 4.002 1.00 . A A . 120 THR C 1 1
8 16615 1 1 120 THR CA C 10.722 -20.245 4.121 1.00 . A A . 120 THR CA 1 1
8 16616 1 1 120 THR CB C 12.092 -20.747 4.614 1.00 . A A . 120 THR CB 1 1
8 16617 1 1 120 THR CG2 C 12.044 -21.082 6.097 1.00 . A A . 120 THR CG2 1 1
8 16618 1 1 120 THR H H 10.061 -19.429 5.959 1.00 . A A . 120 THR H 1 1
8 16619 1 1 120 THR HA H 10.854 -19.802 3.145 1.00 . A A . 120 THR HA 1 1
8 16620 1 1 120 THR HB H 12.822 -19.965 4.460 1.00 . A A . 120 THR HB 1 1
8 16621 1 1 120 THR HG1 H 13.443 -21.929 3.798 1.00 . A A . 120 THR HG1 1 1
8 16622 1 1 120 THR HG21 H 11.764 -20.202 6.657 1.00 . A A . 120 THR HG21 1 1
8 16623 1 1 120 THR HG22 H 13.017 -21.421 6.421 1.00 . A A . 120 THR HG22 1 1
8 16624 1 1 120 THR HG23 H 11.317 -21.862 6.266 1.00 . A A . 120 THR HG23 1 1
8 16625 1 1 120 THR N N 10.179 -19.224 5.008 1.00 . A A . 120 THR N 1 1
8 16626 1 1 120 THR O O 9.654 -22.040 2.940 1.00 . A A . 120 THR O 1 1
8 16627 1 1 120 THR OG1 O 12.486 -21.906 3.870 1.00 . A A . 120 THR OG1 1 1
8 16628 1 1 121 ALA C C 6.826 -22.451 5.747 1.00 . A A . 121 ALA C 1 1
8 16629 1 1 121 ALA CA C 8.152 -22.865 5.117 1.00 . A A . 121 ALA CA 1 1
8 16630 1 1 121 ALA CB C 8.747 -24.050 5.864 1.00 . A A . 121 ALA CB 1 1
8 16631 1 1 121 ALA H H 9.231 -21.230 5.916 1.00 . A A . 121 ALA H 1 1
8 16632 1 1 121 ALA HA H 7.974 -23.168 4.095 1.00 . A A . 121 ALA HA 1 1
8 16633 1 1 121 ALA HB1 H 9.757 -23.813 6.165 1.00 . A A . 121 ALA HB1 1 1
8 16634 1 1 121 ALA HB2 H 8.150 -24.260 6.738 1.00 . A A . 121 ALA HB2 1 1
8 16635 1 1 121 ALA HB3 H 8.757 -24.914 5.217 1.00 . A A . 121 ALA HB3 1 1
8 16636 1 1 121 ALA N N 9.094 -21.753 5.100 1.00 . A A . 121 ALA N 1 1
8 16637 1 1 121 ALA O O 6.749 -21.444 6.449 1.00 . A A . 121 ALA O 1 1
8 16638 1 1 122 GLY C C 3.619 -24.173 6.214 1.00 . A A . 122 GLY C 1 1
8 16639 1 1 122 GLY CA C 4.475 -22.934 6.040 1.00 . A A . 122 GLY CA 1 1
8 16640 1 1 122 GLY H H 5.905 -24.026 4.924 1.00 . A A . 122 GLY H 1 1
8 16641 1 1 122 GLY HA2 H 4.601 -22.458 7.001 1.00 . A A . 122 GLY HA2 1 1
8 16642 1 1 122 GLY HA3 H 3.967 -22.251 5.375 1.00 . A A . 122 GLY HA3 1 1
8 16643 1 1 122 GLY N N 5.784 -23.236 5.491 1.00 . A A . 122 GLY N 1 1
8 16644 1 1 122 GLY O O 3.756 -25.140 5.467 1.00 . A A . 122 GLY O 1 1
8 16645 1 1 123 GLY C C 0.527 -24.869 8.036 1.00 . A A . 123 GLY C 1 1
8 16646 1 1 123 GLY CA C 1.867 -25.280 7.460 1.00 . A A . 123 GLY CA 1 1
8 16647 1 1 123 GLY H H 2.669 -23.345 7.770 1.00 . A A . 123 GLY H 1 1
8 16648 1 1 123 GLY HA2 H 1.702 -25.807 6.532 1.00 . A A . 123 GLY HA2 1 1
8 16649 1 1 123 GLY HA3 H 2.357 -25.944 8.157 1.00 . A A . 123 GLY HA3 1 1
8 16650 1 1 123 GLY N N 2.734 -24.144 7.206 1.00 . A A . 123 GLY N 1 1
8 16651 1 1 123 GLY O O 0.064 -25.446 9.020 1.00 . A A . 123 GLY O 1 1
8 16652 1 1 124 ASP C C -1.282 -22.780 9.282 1.00 . A A . 124 ASP C 1 1
8 16653 1 1 124 ASP CA C -1.392 -23.380 7.884 1.00 . A A . 124 ASP CA 1 1
8 16654 1 1 124 ASP CB C -2.419 -24.513 7.881 1.00 . A A . 124 ASP CB 1 1
8 16655 1 1 124 ASP CG C -3.272 -24.519 6.628 1.00 . A A . 124 ASP CG 1 1
8 16656 1 1 124 ASP H H 0.324 -23.449 6.645 1.00 . A A . 124 ASP H 1 1
8 16657 1 1 124 ASP HA H -1.717 -22.610 7.200 1.00 . A A . 124 ASP HA 1 1
8 16658 1 1 124 ASP HB2 H -1.901 -25.460 7.945 1.00 . A A . 124 ASP HB2 1 1
8 16659 1 1 124 ASP HB3 H -3.068 -24.404 8.737 1.00 . A A . 124 ASP HB3 1 1
8 16660 1 1 124 ASP N N -0.097 -23.868 7.425 1.00 . A A . 124 ASP N 1 1
8 16661 1 1 124 ASP O O -1.092 -21.575 9.438 1.00 . A A . 124 ASP O 1 1
8 16662 1 1 124 ASP OD1 O -2.757 -24.133 5.557 1.00 . A A . 124 ASP OD1 1 1
8 16663 1 1 124 ASP OD2 O -4.454 -24.909 6.717 1.00 . A A . 124 ASP OD2 1 1
8 16664 1 1 125 GLY C C 0.116 -22.982 12.129 1.00 . A A . 125 GLY C 1 1
8 16665 1 1 125 GLY CA C -1.317 -23.165 11.669 1.00 . A A . 125 GLY CA 1 1
8 16666 1 1 125 GLY H H -1.555 -24.581 10.112 1.00 . A A . 125 GLY H 1 1
8 16667 1 1 125 GLY HA2 H -1.834 -22.221 11.751 1.00 . A A . 125 GLY HA2 1 1
8 16668 1 1 125 GLY HA3 H -1.800 -23.886 12.312 1.00 . A A . 125 GLY HA3 1 1
8 16669 1 1 125 GLY N N -1.404 -23.630 10.297 1.00 . A A . 125 GLY N 1 1
8 16670 1 1 125 GLY O O 0.370 -22.736 13.308 1.00 . A A . 125 GLY O 1 1
8 16671 1 1 126 HIS C C 3.178 -22.116 10.450 1.00 . A A . 126 HIS C 1 1
8 16672 1 1 126 HIS CA C 2.471 -22.950 11.513 1.00 . A A . 126 HIS CA 1 1
8 16673 1 1 126 HIS CB C 3.140 -24.320 11.631 1.00 . A A . 126 HIS CB 1 1
8 16674 1 1 126 HIS CD2 C 2.495 -24.833 14.090 1.00 . A A . 126 HIS CD2 1 1
8 16675 1 1 126 HIS CE1 C 1.810 -26.898 13.819 1.00 . A A . 126 HIS CE1 1 1
8 16676 1 1 126 HIS CG C 2.632 -25.138 12.779 1.00 . A A . 126 HIS CG 1 1
8 16677 1 1 126 HIS H H 0.790 -23.300 10.274 1.00 . A A . 126 HIS H 1 1
8 16678 1 1 126 HIS HA H 2.545 -22.440 12.461 1.00 . A A . 126 HIS HA 1 1
8 16679 1 1 126 HIS HB2 H 2.964 -24.879 10.723 1.00 . A A . 126 HIS HB2 1 1
8 16680 1 1 126 HIS HB3 H 4.203 -24.184 11.764 1.00 . A A . 126 HIS HB3 1 1
8 16681 1 1 126 HIS HD1 H 2.171 -26.948 11.805 1.00 . A A . 126 HIS HD1 1 1
8 16682 1 1 126 HIS HD2 H 2.742 -23.891 14.560 1.00 . A A . 126 HIS HD2 1 1
8 16683 1 1 126 HIS HE1 H 1.421 -27.885 14.015 1.00 . A A . 126 HIS HE1 1 1
8 16684 1 1 126 HIS N N 1.055 -23.103 11.196 1.00 . A A . 126 HIS N 1 1
8 16685 1 1 126 HIS ND1 N 2.196 -26.438 12.641 1.00 . A A . 126 HIS ND1 1 1
8 16686 1 1 126 HIS NE2 N 1.982 -25.943 14.715 1.00 . A A . 126 HIS NE2 1 1
8 16687 1 1 126 HIS O O 2.785 -22.115 9.283 1.00 . A A . 126 HIS O 1 1
8 16688 1 1 127 VAL C C 6.482 -20.671 10.218 1.00 . A A . 127 VAL C 1 1
8 16689 1 1 127 VAL CA C 4.986 -20.566 9.944 1.00 . A A . 127 VAL CA 1 1
8 16690 1 1 127 VAL CB C 4.558 -19.090 10.046 1.00 . A A . 127 VAL CB 1 1
8 16691 1 1 127 VAL CG1 C 4.897 -18.346 8.763 1.00 . A A . 127 VAL CG1 1 1
8 16692 1 1 127 VAL CG2 C 3.073 -18.986 10.357 1.00 . A A . 127 VAL CG2 1 1
8 16693 1 1 127 VAL H H 4.489 -21.446 11.803 1.00 . A A . 127 VAL H 1 1
8 16694 1 1 127 VAL HA H 4.790 -20.907 8.938 1.00 . A A . 127 VAL HA 1 1
8 16695 1 1 127 VAL HB H 5.107 -18.633 10.857 1.00 . A A . 127 VAL HB 1 1
8 16696 1 1 127 VAL HG11 H 4.616 -17.308 8.865 1.00 . A A . 127 VAL HG11 1 1
8 16697 1 1 127 VAL HG12 H 5.958 -18.416 8.575 1.00 . A A . 127 VAL HG12 1 1
8 16698 1 1 127 VAL HG13 H 4.354 -18.785 7.939 1.00 . A A . 127 VAL HG13 1 1
8 16699 1 1 127 VAL HG21 H 2.921 -19.080 11.422 1.00 . A A . 127 VAL HG21 1 1
8 16700 1 1 127 VAL HG22 H 2.701 -18.028 10.023 1.00 . A A . 127 VAL HG22 1 1
8 16701 1 1 127 VAL HG23 H 2.542 -19.776 9.846 1.00 . A A . 127 VAL HG23 1 1
8 16702 1 1 127 VAL N N 4.224 -21.405 10.861 1.00 . A A . 127 VAL N 1 1
8 16703 1 1 127 VAL O O 6.964 -20.232 11.262 1.00 . A A . 127 VAL O 1 1
8 16704 1 1 128 ALA C C 9.397 -20.209 8.846 1.00 . A A . 128 ALA C 1 1
8 16705 1 1 128 ALA CA C 8.654 -21.415 9.412 1.00 . A A . 128 ALA CA 1 1
8 16706 1 1 128 ALA CB C 9.112 -22.691 8.721 1.00 . A A . 128 ALA CB 1 1
8 16707 1 1 128 ALA H H 6.770 -21.584 8.463 1.00 . A A . 128 ALA H 1 1
8 16708 1 1 128 ALA HA H 8.881 -21.503 10.464 1.00 . A A . 128 ALA HA 1 1
8 16709 1 1 128 ALA HB1 H 9.802 -23.219 9.363 1.00 . A A . 128 ALA HB1 1 1
8 16710 1 1 128 ALA HB2 H 8.256 -23.318 8.520 1.00 . A A . 128 ALA HB2 1 1
8 16711 1 1 128 ALA HB3 H 9.603 -22.441 7.793 1.00 . A A . 128 ALA HB3 1 1
8 16712 1 1 128 ALA N N 7.212 -21.255 9.273 1.00 . A A . 128 ALA N 1 1
8 16713 1 1 128 ALA O O 8.962 -19.603 7.866 1.00 . A A . 128 ALA O 1 1
8 16714 1 1 129 PHE C C 12.807 -19.083 9.028 1.00 . A A . 129 PHE C 1 1
8 16715 1 1 129 PHE CA C 11.322 -18.731 9.029 1.00 . A A . 129 PHE CA 1 1
8 16716 1 1 129 PHE CB C 11.074 -17.522 9.932 1.00 . A A . 129 PHE CB 1 1
8 16717 1 1 129 PHE CD1 C 8.799 -16.732 9.225 1.00 . A A . 129 PHE CD1 1 1
8 16718 1 1 129 PHE CD2 C 9.071 -17.562 11.444 1.00 . A A . 129 PHE CD2 1 1
8 16719 1 1 129 PHE CE1 C 7.460 -16.496 9.474 1.00 . A A . 129 PHE CE1 1 1
8 16720 1 1 129 PHE CE2 C 7.733 -17.329 11.698 1.00 . A A . 129 PHE CE2 1 1
8 16721 1 1 129 PHE CG C 9.619 -17.267 10.206 1.00 . A A . 129 PHE CG 1 1
8 16722 1 1 129 PHE CZ C 6.927 -16.794 10.712 1.00 . A A . 129 PHE CZ 1 1
8 16723 1 1 129 PHE H H 10.814 -20.388 10.245 1.00 . A A . 129 PHE H 1 1
8 16724 1 1 129 PHE HA H 11.022 -18.485 8.022 1.00 . A A . 129 PHE HA 1 1
8 16725 1 1 129 PHE HB2 H 11.566 -17.683 10.880 1.00 . A A . 129 PHE HB2 1 1
8 16726 1 1 129 PHE HB3 H 11.484 -16.641 9.463 1.00 . A A . 129 PHE HB3 1 1
8 16727 1 1 129 PHE HD1 H 9.216 -16.497 8.256 1.00 . A A . 129 PHE HD1 1 1
8 16728 1 1 129 PHE HD2 H 9.700 -17.979 12.216 1.00 . A A . 129 PHE HD2 1 1
8 16729 1 1 129 PHE HE1 H 6.833 -16.078 8.700 1.00 . A A . 129 PHE HE1 1 1
8 16730 1 1 129 PHE HE2 H 7.318 -17.563 12.667 1.00 . A A . 129 PHE HE2 1 1
8 16731 1 1 129 PHE HZ H 5.881 -16.612 10.908 1.00 . A A . 129 PHE HZ 1 1
8 16732 1 1 129 PHE N N 10.519 -19.866 9.469 1.00 . A A . 129 PHE N 1 1
8 16733 1 1 129 PHE O O 13.305 -19.731 9.949 1.00 . A A . 129 PHE O 1 1
8 16734 1 1 130 THR C C 15.762 -17.866 8.590 1.00 . A A . 130 THR C 1 1
8 16735 1 1 130 THR CA C 14.937 -18.922 7.862 1.00 . A A . 130 THR CA 1 1
8 16736 1 1 130 THR CB C 15.375 -18.970 6.386 1.00 . A A . 130 THR CB 1 1
8 16737 1 1 130 THR CG2 C 15.126 -17.633 5.704 1.00 . A A . 130 THR CG2 1 1
8 16738 1 1 130 THR H H 13.058 -18.140 7.283 1.00 . A A . 130 THR H 1 1
8 16739 1 1 130 THR HA H 15.134 -19.887 8.305 1.00 . A A . 130 THR HA 1 1
8 16740 1 1 130 THR HB H 14.795 -19.729 5.879 1.00 . A A . 130 THR HB 1 1
8 16741 1 1 130 THR HG1 H 17.293 -18.561 6.595 1.00 . A A . 130 THR HG1 1 1
8 16742 1 1 130 THR HG21 H 14.826 -17.801 4.680 1.00 . A A . 130 THR HG21 1 1
8 16743 1 1 130 THR HG22 H 16.032 -17.045 5.722 1.00 . A A . 130 THR HG22 1 1
8 16744 1 1 130 THR HG23 H 14.343 -17.103 6.225 1.00 . A A . 130 THR HG23 1 1
8 16745 1 1 130 THR N N 13.511 -18.652 7.985 1.00 . A A . 130 THR N 1 1
8 16746 1 1 130 THR O O 15.577 -16.667 8.380 1.00 . A A . 130 THR O 1 1
8 16747 1 1 130 THR OG1 O 16.764 -19.305 6.297 1.00 . A A . 130 THR OG1 1 1
8 16748 1 1 131 ASP C C 18.415 -16.596 9.271 1.00 . A A . 131 ASP C 1 1
8 16749 1 1 131 ASP CA C 17.526 -17.413 10.204 1.00 . A A . 131 ASP CA 1 1
8 16750 1 1 131 ASP CB C 18.389 -18.198 11.192 1.00 . A A . 131 ASP CB 1 1
8 16751 1 1 131 ASP CG C 19.003 -17.311 12.257 1.00 . A A . 131 ASP CG 1 1
8 16752 1 1 131 ASP H H 16.771 -19.286 9.569 1.00 . A A . 131 ASP H 1 1
8 16753 1 1 131 ASP HA H 16.888 -16.738 10.754 1.00 . A A . 131 ASP HA 1 1
8 16754 1 1 131 ASP HB2 H 17.778 -18.944 11.680 1.00 . A A . 131 ASP HB2 1 1
8 16755 1 1 131 ASP HB3 H 19.186 -18.689 10.654 1.00 . A A . 131 ASP HB3 1 1
8 16756 1 1 131 ASP N N 16.671 -18.319 9.445 1.00 . A A . 131 ASP N 1 1
8 16757 1 1 131 ASP O O 19.260 -17.145 8.562 1.00 . A A . 131 ASP O 1 1
8 16758 1 1 131 ASP OD1 O 18.597 -16.135 12.356 1.00 . A A . 131 ASP OD1 1 1
8 16759 1 1 131 ASP OD2 O 19.891 -17.793 12.992 1.00 . A A . 131 ASP OD2 1 1
8 16760 1 1 132 LEU C C 20.383 -14.142 9.028 1.00 . A A . 132 LEU C 1 1
8 16761 1 1 132 LEU CA C 19.003 -14.389 8.429 1.00 . A A . 132 LEU CA 1 1
8 16762 1 1 132 LEU CB C 18.270 -13.059 8.242 1.00 . A A . 132 LEU CB 1 1
8 16763 1 1 132 LEU CD1 C 16.916 -11.490 6.832 1.00 . A A . 132 LEU CD1 1 1
8 16764 1 1 132 LEU CD2 C 18.620 -12.975 5.761 1.00 . A A . 132 LEU CD2 1 1
8 16765 1 1 132 LEU CG C 17.601 -12.847 6.883 1.00 . A A . 132 LEU CG 1 1
8 16766 1 1 132 LEU H H 17.532 -14.903 9.861 1.00 . A A . 132 LEU H 1 1
8 16767 1 1 132 LEU HA H 19.121 -14.864 7.466 1.00 . A A . 132 LEU HA 1 1
8 16768 1 1 132 LEU HB2 H 17.506 -12.993 9.000 1.00 . A A . 132 LEU HB2 1 1
8 16769 1 1 132 LEU HB3 H 18.988 -12.264 8.386 1.00 . A A . 132 LEU HB3 1 1
8 16770 1 1 132 LEU HD11 H 15.891 -11.592 7.155 1.00 . A A . 132 LEU HD11 1 1
8 16771 1 1 132 LEU HD12 H 16.939 -11.114 5.820 1.00 . A A . 132 LEU HD12 1 1
8 16772 1 1 132 LEU HD13 H 17.433 -10.801 7.483 1.00 . A A . 132 LEU HD13 1 1
8 16773 1 1 132 LEU HD21 H 18.684 -12.039 5.225 1.00 . A A . 132 LEU HD21 1 1
8 16774 1 1 132 LEU HD22 H 18.312 -13.758 5.082 1.00 . A A . 132 LEU HD22 1 1
8 16775 1 1 132 LEU HD23 H 19.586 -13.219 6.177 1.00 . A A . 132 LEU HD23 1 1
8 16776 1 1 132 LEU HG H 16.845 -13.607 6.739 1.00 . A A . 132 LEU HG 1 1
8 16777 1 1 132 LEU N N 18.219 -15.282 9.275 1.00 . A A . 132 LEU N 1 1
8 16778 1 1 132 LEU O O 21.304 -13.709 8.335 1.00 . A A . 132 LEU O 1 1
8 16779 1 1 133 ARG C C 22.941 -14.835 10.214 1.00 . A A . 133 ARG C 1 1
8 16780 1 1 133 ARG CA C 21.789 -14.232 11.013 1.00 . A A . 133 ARG CA 1 1
8 16781 1 1 133 ARG CB C 21.734 -14.864 12.405 1.00 . A A . 133 ARG CB 1 1
8 16782 1 1 133 ARG CD C 21.454 -14.440 14.867 1.00 . A A . 133 ARG CD 1 1
8 16783 1 1 133 ARG CG C 21.911 -13.863 13.536 1.00 . A A . 133 ARG CG 1 1
8 16784 1 1 133 ARG CZ C 23.356 -15.737 15.729 1.00 . A A . 133 ARG CZ 1 1
8 16785 1 1 133 ARG H H 19.750 -14.765 10.820 1.00 . A A . 133 ARG H 1 1
8 16786 1 1 133 ARG HA H 21.955 -13.170 11.116 1.00 . A A . 133 ARG HA 1 1
8 16787 1 1 133 ARG HB2 H 20.777 -15.349 12.530 1.00 . A A . 133 ARG HB2 1 1
8 16788 1 1 133 ARG HB3 H 22.517 -15.603 12.482 1.00 . A A . 133 ARG HB3 1 1
8 16789 1 1 133 ARG HD2 H 20.763 -13.749 15.325 1.00 . A A . 133 ARG HD2 1 1
8 16790 1 1 133 ARG HD3 H 20.956 -15.380 14.684 1.00 . A A . 133 ARG HD3 1 1
8 16791 1 1 133 ARG HE H 22.749 -13.983 16.459 1.00 . A A . 133 ARG HE 1 1
8 16792 1 1 133 ARG HG2 H 22.955 -13.598 13.610 1.00 . A A . 133 ARG HG2 1 1
8 16793 1 1 133 ARG HG3 H 21.328 -12.980 13.317 1.00 . A A . 133 ARG HG3 1 1
8 16794 1 1 133 ARG HH11 H 22.392 -16.578 14.165 1.00 . A A . 133 ARG HH11 1 1
8 16795 1 1 133 ARG HH12 H 23.735 -17.483 14.783 1.00 . A A . 133 ARG HH12 1 1
8 16796 1 1 133 ARG HH21 H 24.518 -15.165 17.281 1.00 . A A . 133 ARG HH21 1 1
8 16797 1 1 133 ARG HH22 H 24.943 -16.678 16.555 1.00 . A A . 133 ARG HH22 1 1
8 16798 1 1 133 ARG N N 20.520 -14.422 10.320 1.00 . A A . 133 ARG N 1 1
8 16799 1 1 133 ARG NE N 22.573 -14.665 15.778 1.00 . A A . 133 ARG NE 1 1
8 16800 1 1 133 ARG NH1 N 23.143 -16.677 14.818 1.00 . A A . 133 ARG NH1 1 1
8 16801 1 1 133 ARG NH2 N 24.354 -15.871 16.593 1.00 . A A . 133 ARG NH2 1 1
8 16802 1 1 133 ARG O O 23.877 -14.145 9.812 1.00 . A A . 133 ARG O 1 1
8 16803 1 1 134 PRO C C 23.899 -16.514 7.745 1.00 . A A . 134 PRO C 1 1
8 16804 1 1 134 PRO CA C 23.900 -16.878 9.226 1.00 . A A . 134 PRO CA 1 1
8 16805 1 1 134 PRO CB C 23.510 -18.346 9.416 1.00 . A A . 134 PRO CB 1 1
8 16806 1 1 134 PRO CD C 21.783 -17.038 10.428 1.00 . A A . 134 PRO CD 1 1
8 16807 1 1 134 PRO CG C 22.044 -18.317 9.682 1.00 . A A . 134 PRO CG 1 1
8 16808 1 1 134 PRO HA H 24.884 -16.709 9.637 1.00 . A A . 134 PRO HA 1 1
8 16809 1 1 134 PRO HB2 H 23.738 -18.901 8.517 1.00 . A A . 134 PRO HB2 1 1
8 16810 1 1 134 PRO HB3 H 24.054 -18.762 10.251 1.00 . A A . 134 PRO HB3 1 1
8 16811 1 1 134 PRO HD2 H 20.820 -16.633 10.157 1.00 . A A . 134 PRO HD2 1 1
8 16812 1 1 134 PRO HD3 H 21.839 -17.205 11.494 1.00 . A A . 134 PRO HD3 1 1
8 16813 1 1 134 PRO HG2 H 21.501 -18.324 8.749 1.00 . A A . 134 PRO HG2 1 1
8 16814 1 1 134 PRO HG3 H 21.764 -19.167 10.287 1.00 . A A . 134 PRO HG3 1 1
8 16815 1 1 134 PRO N N 22.871 -16.153 9.979 1.00 . A A . 134 PRO N 1 1
8 16816 1 1 134 PRO O O 23.631 -17.358 6.889 1.00 . A A . 134 PRO O 1 1
8 16817 1 1 135 TYR C C 24.922 -13.421 5.981 1.00 . A A . 135 TYR C 1 1
8 16818 1 1 135 TYR CA C 24.233 -14.779 6.072 1.00 . A A . 135 TYR CA 1 1
8 16819 1 1 135 TYR CB C 22.813 -14.682 5.511 1.00 . A A . 135 TYR CB 1 1
8 16820 1 1 135 TYR CD1 C 23.241 -16.137 3.491 1.00 . A A . 135 TYR CD1 1 1
8 16821 1 1 135 TYR CD2 C 21.309 -16.587 4.813 1.00 . A A . 135 TYR CD2 1 1
8 16822 1 1 135 TYR CE1 C 22.910 -17.178 2.645 1.00 . A A . 135 TYR CE1 1 1
8 16823 1 1 135 TYR CE2 C 20.972 -17.631 3.973 1.00 . A A . 135 TYR CE2 1 1
8 16824 1 1 135 TYR CG C 22.448 -15.823 4.588 1.00 . A A . 135 TYR CG 1 1
8 16825 1 1 135 TYR CZ C 21.775 -17.922 2.891 1.00 . A A . 135 TYR CZ 1 1
8 16826 1 1 135 TYR H H 24.405 -14.629 8.176 1.00 . A A . 135 TYR H 1 1
8 16827 1 1 135 TYR HA H 24.793 -15.495 5.487 1.00 . A A . 135 TYR HA 1 1
8 16828 1 1 135 TYR HB2 H 22.109 -14.679 6.329 1.00 . A A . 135 TYR HB2 1 1
8 16829 1 1 135 TYR HB3 H 22.716 -13.761 4.955 1.00 . A A . 135 TYR HB3 1 1
8 16830 1 1 135 TYR HD1 H 24.129 -15.552 3.302 1.00 . A A . 135 TYR HD1 1 1
8 16831 1 1 135 TYR HD2 H 20.682 -16.356 5.662 1.00 . A A . 135 TYR HD2 1 1
8 16832 1 1 135 TYR HE1 H 23.539 -17.407 1.798 1.00 . A A . 135 TYR HE1 1 1
8 16833 1 1 135 TYR HE2 H 20.083 -18.213 4.165 1.00 . A A . 135 TYR HE2 1 1
8 16834 1 1 135 TYR HH H 21.834 -18.811 1.188 1.00 . A A . 135 TYR HH 1 1
8 16835 1 1 135 TYR N N 24.201 -15.255 7.450 1.00 . A A . 135 TYR N 1 1
8 16836 1 1 135 TYR O O 25.671 -13.155 5.042 1.00 . A A . 135 TYR O 1 1
8 16837 1 1 135 TYR OH O 21.442 -18.960 2.051 1.00 . A A . 135 TYR OH 1 1
8 16838 1 1 136 ASN C C 26.560 -11.240 7.791 1.00 . A A . 136 ASN C 1 1
8 16839 1 1 136 ASN CA C 25.258 -11.235 6.996 1.00 . A A . 136 ASN CA 1 1
8 16840 1 1 136 ASN CB C 24.278 -10.230 7.607 1.00 . A A . 136 ASN CB 1 1
8 16841 1 1 136 ASN CG C 24.239 -8.922 6.841 1.00 . A A . 136 ASN CG 1 1
8 16842 1 1 136 ASN H H 24.057 -12.836 7.686 1.00 . A A . 136 ASN H 1 1
8 16843 1 1 136 ASN HA H 25.471 -10.943 5.979 1.00 . A A . 136 ASN HA 1 1
8 16844 1 1 136 ASN HB2 H 23.286 -10.657 7.604 1.00 . A A . 136 ASN HB2 1 1
8 16845 1 1 136 ASN HB3 H 24.573 -10.022 8.624 1.00 . A A . 136 ASN HB3 1 1
8 16846 1 1 136 ASN HD21 H 23.947 -7.914 8.530 1.00 . A A . 136 ASN HD21 1 1
8 16847 1 1 136 ASN HD22 H 24.019 -6.962 7.089 1.00 . A A . 136 ASN HD22 1 1
8 16848 1 1 136 ASN N N 24.663 -12.566 6.964 1.00 . A A . 136 ASN N 1 1
8 16849 1 1 136 ASN ND2 N 24.049 -7.822 7.559 1.00 . A A . 136 ASN ND2 1 1
8 16850 1 1 136 ASN O O 27.079 -12.299 8.144 1.00 . A A . 136 ASN O 1 1
8 16851 1 1 136 ASN OD1 O 24.377 -8.902 5.618 1.00 . A A . 136 ASN OD1 1 1
8 16852 1 1 137 ILE C C 28.060 -9.962 10.324 1.00 . A A . 137 ILE C 1 1
8 16853 1 1 137 ILE CA C 28.322 -9.917 8.823 1.00 . A A . 137 ILE CA 1 1
8 16854 1 1 137 ILE CB C 29.052 -8.605 8.479 1.00 . A A . 137 ILE CB 1 1
8 16855 1 1 137 ILE CD1 C 30.067 -9.592 6.364 1.00 . A A . 137 ILE CD1 1 1
8 16856 1 1 137 ILE CG1 C 29.237 -8.480 6.965 1.00 . A A . 137 ILE CG1 1 1
8 16857 1 1 137 ILE CG2 C 30.396 -8.545 9.189 1.00 . A A . 137 ILE CG2 1 1
8 16858 1 1 137 ILE H H 26.621 -9.242 7.760 1.00 . A A . 137 ILE H 1 1
8 16859 1 1 137 ILE HA H 28.964 -10.744 8.555 1.00 . A A . 137 ILE HA 1 1
8 16860 1 1 137 ILE HB H 28.449 -7.781 8.830 1.00 . A A . 137 ILE HB 1 1
8 16861 1 1 137 ILE HD11 H 30.890 -9.168 5.809 1.00 . A A . 137 ILE HD11 1 1
8 16862 1 1 137 ILE HD12 H 30.450 -10.223 7.152 1.00 . A A . 137 ILE HD12 1 1
8 16863 1 1 137 ILE HD13 H 29.452 -10.181 5.699 1.00 . A A . 137 ILE HD13 1 1
8 16864 1 1 137 ILE HG12 H 28.269 -8.494 6.488 1.00 . A A . 137 ILE HG12 1 1
8 16865 1 1 137 ILE HG13 H 29.728 -7.543 6.747 1.00 . A A . 137 ILE HG13 1 1
8 16866 1 1 137 ILE HG21 H 30.258 -8.165 10.190 1.00 . A A . 137 ILE HG21 1 1
8 16867 1 1 137 ILE HG22 H 30.821 -9.536 9.237 1.00 . A A . 137 ILE HG22 1 1
8 16868 1 1 137 ILE HG23 H 31.062 -7.893 8.645 1.00 . A A . 137 ILE HG23 1 1
8 16869 1 1 137 ILE N N 27.082 -10.050 8.068 1.00 . A A . 137 ILE N 1 1
8 16870 1 1 137 ILE O O 28.161 -8.947 11.014 1.00 . A A . 137 ILE O 1 1
8 16871 1 1 138 LYS C C 28.683 -11.001 13.083 1.00 . A A . 138 LYS C 1 1
8 16872 1 1 138 LYS CA C 27.449 -11.325 12.246 1.00 . A A . 138 LYS CA 1 1
8 16873 1 1 138 LYS CB C 26.995 -12.761 12.521 1.00 . A A . 138 LYS CB 1 1
8 16874 1 1 138 LYS CD C 28.259 -14.687 13.523 1.00 . A A . 138 LYS CD 1 1
8 16875 1 1 138 LYS CE C 27.091 -15.649 13.680 1.00 . A A . 138 LYS CE 1 1
8 16876 1 1 138 LYS CG C 28.086 -13.795 12.304 1.00 . A A . 138 LYS CG 1 1
8 16877 1 1 138 LYS H H 27.659 -11.918 10.224 1.00 . A A . 138 LYS H 1 1
8 16878 1 1 138 LYS HA H 26.655 -10.647 12.519 1.00 . A A . 138 LYS HA 1 1
8 16879 1 1 138 LYS HB2 H 26.661 -12.829 13.546 1.00 . A A . 138 LYS HB2 1 1
8 16880 1 1 138 LYS HB3 H 26.169 -12.996 11.865 1.00 . A A . 138 LYS HB3 1 1
8 16881 1 1 138 LYS HD2 H 29.169 -15.258 13.414 1.00 . A A . 138 LYS HD2 1 1
8 16882 1 1 138 LYS HD3 H 28.324 -14.066 14.406 1.00 . A A . 138 LYS HD3 1 1
8 16883 1 1 138 LYS HE2 H 27.052 -15.983 14.705 1.00 . A A . 138 LYS HE2 1 1
8 16884 1 1 138 LYS HE3 H 26.177 -15.127 13.437 1.00 . A A . 138 LYS HE3 1 1
8 16885 1 1 138 LYS HG2 H 27.823 -14.410 11.456 1.00 . A A . 138 LYS HG2 1 1
8 16886 1 1 138 LYS HG3 H 29.019 -13.286 12.107 1.00 . A A . 138 LYS HG3 1 1
8 16887 1 1 138 LYS HZ1 H 28.213 -16.941 12.483 1.00 . A A . 138 LYS HZ1 1 1
8 16888 1 1 138 LYS HZ2 H 26.625 -16.717 11.947 1.00 . A A . 138 LYS HZ2 1 1
8 16889 1 1 138 LYS HZ3 H 26.933 -17.695 13.292 1.00 . A A . 138 LYS HZ3 1 1
8 16890 1 1 138 LYS N N 27.723 -11.145 10.825 1.00 . A A . 138 LYS N 1 1
8 16891 1 1 138 LYS NZ N 27.225 -16.834 12.788 1.00 . A A . 138 LYS NZ 1 1
8 16892 1 1 138 LYS O O 29.686 -10.514 12.564 1.00 . A A . 138 LYS O 1 1
8 16893 1 1 139 ALA C C 30.972 -11.746 14.834 1.00 . A A . 139 ALA C 1 1
8 16894 1 1 139 ALA CA C 29.711 -11.019 15.288 1.00 . A A . 139 ALA CA 1 1
8 16895 1 1 139 ALA CB C 29.343 -11.433 16.705 1.00 . A A . 139 ALA CB 1 1
8 16896 1 1 139 ALA H H 27.774 -11.666 14.735 1.00 . A A . 139 ALA H 1 1
8 16897 1 1 139 ALA HA H 29.902 -9.955 15.289 1.00 . A A . 139 ALA HA 1 1
8 16898 1 1 139 ALA HB1 H 28.513 -12.124 16.673 1.00 . A A . 139 ALA HB1 1 1
8 16899 1 1 139 ALA HB2 H 30.191 -11.910 17.173 1.00 . A A . 139 ALA HB2 1 1
8 16900 1 1 139 ALA HB3 H 29.061 -10.559 17.274 1.00 . A A . 139 ALA HB3 1 1
8 16901 1 1 139 ALA N N 28.601 -11.278 14.381 1.00 . A A . 139 ALA N 1 1
8 16902 1 1 139 ALA O O 31.912 -11.128 14.332 1.00 . A A . 139 ALA O 1 1
8 16903 1 1 140 THR C C 31.693 -15.243 14.119 1.00 . A A . 140 THR C 1 1
8 16904 1 1 140 THR CA C 32.134 -13.874 14.624 1.00 . A A . 140 THR CA 1 1
8 16905 1 1 140 THR CB C 33.113 -14.064 15.799 1.00 . A A . 140 THR CB 1 1
8 16906 1 1 140 THR CG2 C 33.853 -12.770 16.101 1.00 . A A . 140 THR CG2 1 1
8 16907 1 1 140 THR H H 30.209 -13.498 15.420 1.00 . A A . 140 THR H 1 1
8 16908 1 1 140 THR HA H 32.654 -13.358 13.830 1.00 . A A . 140 THR HA 1 1
8 16909 1 1 140 THR HB H 33.836 -14.820 15.526 1.00 . A A . 140 THR HB 1 1
8 16910 1 1 140 THR HG1 H 32.550 -15.436 17.099 1.00 . A A . 140 THR HG1 1 1
8 16911 1 1 140 THR HG21 H 33.212 -12.113 16.670 1.00 . A A . 140 THR HG21 1 1
8 16912 1 1 140 THR HG22 H 34.131 -12.289 15.175 1.00 . A A . 140 THR HG22 1 1
8 16913 1 1 140 THR HG23 H 34.742 -12.990 16.674 1.00 . A A . 140 THR HG23 1 1
8 16914 1 1 140 THR N N 30.988 -13.063 15.014 1.00 . A A . 140 THR N 1 1
8 16915 1 1 140 THR O O 30.947 -15.953 14.793 1.00 . A A . 140 THR O 1 1
8 16916 1 1 140 THR OG1 O 32.402 -14.497 16.964 1.00 . A A . 140 THR OG1 1 1
8 16917 1 1 141 SER C C 32.746 -17.991 12.821 1.00 . A A . 141 SER C 1 1
8 16918 1 1 141 SER CA C 31.810 -16.891 12.331 1.00 . A A . 141 SER CA 1 1
8 16919 1 1 141 SER CB C 31.867 -16.800 10.805 1.00 . A A . 141 SER CB 1 1
8 16920 1 1 141 SER H H 32.751 -14.997 12.440 1.00 . A A . 141 SER H 1 1
8 16921 1 1 141 SER HA H 30.801 -17.133 12.632 1.00 . A A . 141 SER HA 1 1
8 16922 1 1 141 SER HB2 H 31.402 -15.879 10.485 1.00 . A A . 141 SER HB2 1 1
8 16923 1 1 141 SER HB3 H 32.898 -16.813 10.485 1.00 . A A . 141 SER HB3 1 1
8 16924 1 1 141 SER HG H 30.985 -17.673 9.290 1.00 . A A . 141 SER HG 1 1
8 16925 1 1 141 SER N N 32.159 -15.608 12.929 1.00 . A A . 141 SER N 1 1
8 16926 1 1 141 SER O O 33.844 -17.716 13.305 1.00 . A A . 141 SER O 1 1
8 16927 1 1 141 SER OG O 31.187 -17.888 10.203 1.00 . A A . 141 SER OG 1 1
8 16928 1 1 142 GLN C C 33.433 -21.288 11.943 1.00 . A A . 142 GLN C 1 1
8 16929 1 1 142 GLN CA C 33.101 -20.380 13.122 1.00 . A A . 142 GLN CA 1 1
8 16930 1 1 142 GLN CB C 32.356 -21.173 14.198 1.00 . A A . 142 GLN CB 1 1
8 16931 1 1 142 GLN CD C 32.485 -22.393 16.407 1.00 . A A . 142 GLN CD 1 1
8 16932 1 1 142 GLN CG C 33.223 -21.546 15.389 1.00 . A A . 142 GLN CG 1 1
8 16933 1 1 142 GLN H H 31.420 -19.393 12.299 1.00 . A A . 142 GLN H 1 1
8 16934 1 1 142 GLN HA H 34.022 -20.002 13.540 1.00 . A A . 142 GLN HA 1 1
8 16935 1 1 142 GLN HB2 H 31.526 -20.582 14.554 1.00 . A A . 142 GLN HB2 1 1
8 16936 1 1 142 GLN HB3 H 31.977 -22.084 13.758 1.00 . A A . 142 GLN HB3 1 1
8 16937 1 1 142 GLN HE21 H 31.492 -20.795 17.052 1.00 . A A . 142 GLN HE21 1 1
8 16938 1 1 142 GLN HE22 H 31.118 -22.283 17.846 1.00 . A A . 142 GLN HE22 1 1
8 16939 1 1 142 GLN HG2 H 34.080 -22.101 15.036 1.00 . A A . 142 GLN HG2 1 1
8 16940 1 1 142 GLN HG3 H 33.558 -20.639 15.872 1.00 . A A . 142 GLN HG3 1 1
8 16941 1 1 142 GLN N N 32.303 -19.238 12.692 1.00 . A A . 142 GLN N 1 1
8 16942 1 1 142 GLN NE2 N 31.610 -21.760 17.181 1.00 . A A . 142 GLN NE2 1 1
8 16943 1 1 142 GLN O O 34.060 -20.830 10.989 1.00 . A A . 142 GLN O 1 1
8 16944 1 1 142 GLN OE1 O 32.697 -23.602 16.496 1.00 . A A . 142 GLN OE1 1 1
9 16945 1 1 1 GLY C C 9.645 4.020 -7.868 1.00 . A A . 1 GLY C 1 1
9 16946 1 1 1 GLY CA C 8.446 4.945 -7.933 1.00 . A A . 1 GLY CA 1 1
9 16947 1 1 1 GLY H1 H 8.475 7.053 -7.741 1.00 . A A . 1 GLY H1 1 1
9 16948 1 1 1 GLY HA2 H 7.606 4.462 -7.457 1.00 . A A . 1 GLY HA2 1 1
9 16949 1 1 1 GLY HA3 H 8.204 5.128 -8.969 1.00 . A A . 1 GLY HA3 1 1
9 16950 1 1 1 GLY N N 8.690 6.217 -7.277 1.00 . A A . 1 GLY N 1 1
9 16951 1 1 1 GLY O O 10.344 3.804 -8.858 1.00 . A A . 1 GLY O 1 1
9 16952 1 1 2 PRO C C 10.826 1.202 -7.160 1.00 . A A . 2 PRO C 1 1
9 16953 1 1 2 PRO CA C 11.023 2.542 -6.458 1.00 . A A . 2 PRO CA 1 1
9 16954 1 1 2 PRO CB C 11.035 2.353 -4.939 1.00 . A A . 2 PRO CB 1 1
9 16955 1 1 2 PRO CD C 9.107 3.669 -5.454 1.00 . A A . 2 PRO CD 1 1
9 16956 1 1 2 PRO CG C 9.633 2.621 -4.512 1.00 . A A . 2 PRO CG 1 1
9 16957 1 1 2 PRO HA H 11.958 2.979 -6.775 1.00 . A A . 2 PRO HA 1 1
9 16958 1 1 2 PRO HB2 H 11.335 1.341 -4.702 1.00 . A A . 2 PRO HB2 1 1
9 16959 1 1 2 PRO HB3 H 11.724 3.052 -4.491 1.00 . A A . 2 PRO HB3 1 1
9 16960 1 1 2 PRO HD2 H 8.056 3.513 -5.643 1.00 . A A . 2 PRO HD2 1 1
9 16961 1 1 2 PRO HD3 H 9.278 4.657 -5.052 1.00 . A A . 2 PRO HD3 1 1
9 16962 1 1 2 PRO HG2 H 9.046 1.718 -4.590 1.00 . A A . 2 PRO HG2 1 1
9 16963 1 1 2 PRO HG3 H 9.623 2.990 -3.497 1.00 . A A . 2 PRO HG3 1 1
9 16964 1 1 2 PRO N N 9.899 3.457 -6.677 1.00 . A A . 2 PRO N 1 1
9 16965 1 1 2 PRO O O 9.811 0.980 -7.820 1.00 . A A . 2 PRO O 1 1
9 16966 1 1 3 SER C C 11.322 -2.065 -6.620 1.00 . A A . 3 SER C 1 1
9 16967 1 1 3 SER CA C 11.737 -1.004 -7.635 1.00 . A A . 3 SER CA 1 1
9 16968 1 1 3 SER CB C 13.090 -1.370 -8.247 1.00 . A A . 3 SER CB 1 1
9 16969 1 1 3 SER H H 12.586 0.549 -6.473 1.00 . A A . 3 SER H 1 1
9 16970 1 1 3 SER HA H 10.996 -0.964 -8.419 1.00 . A A . 3 SER HA 1 1
9 16971 1 1 3 SER HB2 H 13.781 -1.628 -7.459 1.00 . A A . 3 SER HB2 1 1
9 16972 1 1 3 SER HB3 H 12.966 -2.215 -8.909 1.00 . A A . 3 SER HB3 1 1
9 16973 1 1 3 SER HG H 13.045 -0.083 -9.724 1.00 . A A . 3 SER HG 1 1
9 16974 1 1 3 SER N N 11.802 0.312 -7.012 1.00 . A A . 3 SER N 1 1
9 16975 1 1 3 SER O O 10.605 -3.010 -6.951 1.00 . A A . 3 SER O 1 1
9 16976 1 1 3 SER OG O 13.625 -0.285 -8.986 1.00 . A A . 3 SER OG 1 1
9 16977 1 1 4 ASP C C 11.792 -4.273 -4.735 1.00 . A A . 4 ASP C 1 1
9 16978 1 1 4 ASP CA C 11.455 -2.845 -4.318 1.00 . A A . 4 ASP CA 1 1
9 16979 1 1 4 ASP CB C 9.974 -2.743 -3.951 1.00 . A A . 4 ASP CB 1 1
9 16980 1 1 4 ASP CG C 9.706 -3.138 -2.512 1.00 . A A . 4 ASP CG 1 1
9 16981 1 1 4 ASP H H 12.346 -1.129 -5.181 1.00 . A A . 4 ASP H 1 1
9 16982 1 1 4 ASP HA H 12.049 -2.586 -3.455 1.00 . A A . 4 ASP HA 1 1
9 16983 1 1 4 ASP HB2 H 9.643 -1.724 -4.092 1.00 . A A . 4 ASP HB2 1 1
9 16984 1 1 4 ASP HB3 H 9.404 -3.395 -4.597 1.00 . A A . 4 ASP HB3 1 1
9 16985 1 1 4 ASP N N 11.779 -1.902 -5.383 1.00 . A A . 4 ASP N 1 1
9 16986 1 1 4 ASP O O 10.926 -5.149 -4.745 1.00 . A A . 4 ASP O 1 1
9 16987 1 1 4 ASP OD1 O 9.759 -4.349 -2.209 1.00 . A A . 4 ASP OD1 1 1
9 16988 1 1 4 ASP OD2 O 9.444 -2.237 -1.689 1.00 . A A . 4 ASP OD2 1 1
9 16989 1 1 5 LEU C C 14.121 -6.585 -4.331 1.00 . A A . 5 LEU C 1 1
9 16990 1 1 5 LEU CA C 13.506 -5.823 -5.501 1.00 . A A . 5 LEU CA 1 1
9 16991 1 1 5 LEU CB C 14.524 -5.699 -6.635 1.00 . A A . 5 LEU CB 1 1
9 16992 1 1 5 LEU CD1 C 15.215 -4.468 -8.706 1.00 . A A . 5 LEU CD1 1 1
9 16993 1 1 5 LEU CD2 C 13.187 -5.931 -8.743 1.00 . A A . 5 LEU CD2 1 1
9 16994 1 1 5 LEU CG C 14.037 -4.991 -7.900 1.00 . A A . 5 LEU CG 1 1
9 16995 1 1 5 LEU H H 13.698 -3.763 -5.054 1.00 . A A . 5 LEU H 1 1
9 16996 1 1 5 LEU HA H 12.645 -6.369 -5.858 1.00 . A A . 5 LEU HA 1 1
9 16997 1 1 5 LEU HB2 H 15.375 -5.153 -6.258 1.00 . A A . 5 LEU HB2 1 1
9 16998 1 1 5 LEU HB3 H 14.833 -6.697 -6.911 1.00 . A A . 5 LEU HB3 1 1
9 16999 1 1 5 LEU HD11 H 15.576 -3.553 -8.263 1.00 . A A . 5 LEU HD11 1 1
9 17000 1 1 5 LEU HD12 H 14.900 -4.276 -9.721 1.00 . A A . 5 LEU HD12 1 1
9 17001 1 1 5 LEU HD13 H 16.005 -5.204 -8.709 1.00 . A A . 5 LEU HD13 1 1
9 17002 1 1 5 LEU HD21 H 13.422 -6.954 -8.489 1.00 . A A . 5 LEU HD21 1 1
9 17003 1 1 5 LEU HD22 H 13.396 -5.764 -9.790 1.00 . A A . 5 LEU HD22 1 1
9 17004 1 1 5 LEU HD23 H 12.142 -5.743 -8.549 1.00 . A A . 5 LEU HD23 1 1
9 17005 1 1 5 LEU HG H 13.423 -4.146 -7.619 1.00 . A A . 5 LEU HG 1 1
9 17006 1 1 5 LEU N N 13.054 -4.501 -5.081 1.00 . A A . 5 LEU N 1 1
9 17007 1 1 5 LEU O O 15.334 -6.786 -4.277 1.00 . A A . 5 LEU O 1 1
9 17008 1 1 6 PHE C C 14.673 -6.897 -1.379 1.00 . A A . 6 PHE C 1 1
9 17009 1 1 6 PHE CA C 13.735 -7.749 -2.229 1.00 . A A . 6 PHE CA 1 1
9 17010 1 1 6 PHE CB C 14.445 -9.034 -2.661 1.00 . A A . 6 PHE CB 1 1
9 17011 1 1 6 PHE CD1 C 13.743 -10.718 -0.938 1.00 . A A . 6 PHE CD1 1 1
9 17012 1 1 6 PHE CD2 C 13.015 -11.028 -3.187 1.00 . A A . 6 PHE CD2 1 1
9 17013 1 1 6 PHE CE1 C 13.077 -11.869 -0.559 1.00 . A A . 6 PHE CE1 1 1
9 17014 1 1 6 PHE CE2 C 12.347 -12.179 -2.815 1.00 . A A . 6 PHE CE2 1 1
9 17015 1 1 6 PHE CG C 13.720 -10.285 -2.253 1.00 . A A . 6 PHE CG 1 1
9 17016 1 1 6 PHE CZ C 12.379 -12.601 -1.500 1.00 . A A . 6 PHE CZ 1 1
9 17017 1 1 6 PHE H H 12.319 -6.816 -3.496 1.00 . A A . 6 PHE H 1 1
9 17018 1 1 6 PHE HA H 12.869 -8.007 -1.639 1.00 . A A . 6 PHE HA 1 1
9 17019 1 1 6 PHE HB2 H 14.539 -9.041 -3.736 1.00 . A A . 6 PHE HB2 1 1
9 17020 1 1 6 PHE HB3 H 15.428 -9.060 -2.217 1.00 . A A . 6 PHE HB3 1 1
9 17021 1 1 6 PHE HD1 H 14.290 -10.146 -0.201 1.00 . A A . 6 PHE HD1 1 1
9 17022 1 1 6 PHE HD2 H 12.990 -10.701 -4.216 1.00 . A A . 6 PHE HD2 1 1
9 17023 1 1 6 PHE HE1 H 13.104 -12.195 0.470 1.00 . A A . 6 PHE HE1 1 1
9 17024 1 1 6 PHE HE2 H 11.802 -12.750 -3.552 1.00 . A A . 6 PHE HE2 1 1
9 17025 1 1 6 PHE HZ H 11.857 -13.499 -1.206 1.00 . A A . 6 PHE HZ 1 1
9 17026 1 1 6 PHE N N 13.275 -7.008 -3.397 1.00 . A A . 6 PHE N 1 1
9 17027 1 1 6 PHE O O 14.720 -5.675 -1.520 1.00 . A A . 6 PHE O 1 1
9 17028 1 1 7 VAL C C 17.766 -6.872 -0.205 1.00 . A A . 7 VAL C 1 1
9 17029 1 1 7 VAL CA C 16.358 -6.857 0.378 1.00 . A A . 7 VAL CA 1 1
9 17030 1 1 7 VAL CB C 16.389 -7.486 1.783 1.00 . A A . 7 VAL CB 1 1
9 17031 1 1 7 VAL CG1 C 17.105 -8.828 1.751 1.00 . A A . 7 VAL CG1 1 1
9 17032 1 1 7 VAL CG2 C 17.052 -6.542 2.775 1.00 . A A . 7 VAL CG2 1 1
9 17033 1 1 7 VAL H H 15.338 -8.526 -0.429 1.00 . A A . 7 VAL H 1 1
9 17034 1 1 7 VAL HA H 16.028 -5.832 0.473 1.00 . A A . 7 VAL HA 1 1
9 17035 1 1 7 VAL HB H 15.371 -7.654 2.104 1.00 . A A . 7 VAL HB 1 1
9 17036 1 1 7 VAL HG11 H 16.574 -9.534 2.373 1.00 . A A . 7 VAL HG11 1 1
9 17037 1 1 7 VAL HG12 H 17.139 -9.194 0.736 1.00 . A A . 7 VAL HG12 1 1
9 17038 1 1 7 VAL HG13 H 18.112 -8.708 2.125 1.00 . A A . 7 VAL HG13 1 1
9 17039 1 1 7 VAL HG21 H 17.138 -7.031 3.734 1.00 . A A . 7 VAL HG21 1 1
9 17040 1 1 7 VAL HG22 H 18.037 -6.277 2.417 1.00 . A A . 7 VAL HG22 1 1
9 17041 1 1 7 VAL HG23 H 16.454 -5.649 2.878 1.00 . A A . 7 VAL HG23 1 1
9 17042 1 1 7 VAL N N 15.420 -7.552 -0.495 1.00 . A A . 7 VAL N 1 1
9 17043 1 1 7 VAL O O 18.160 -7.823 -0.881 1.00 . A A . 7 VAL O 1 1
9 17044 1 1 8 HIS C C 20.845 -5.305 0.683 1.00 . A A . 8 HIS C 1 1
9 17045 1 1 8 HIS CA C 19.889 -5.703 -0.437 1.00 . A A . 8 HIS CA 1 1
9 17046 1 1 8 HIS CB C 19.961 -4.680 -1.572 1.00 . A A . 8 HIS CB 1 1
9 17047 1 1 8 HIS CD2 C 17.760 -5.237 -2.827 1.00 . A A . 8 HIS CD2 1 1
9 17048 1 1 8 HIS CE1 C 16.915 -3.215 -2.904 1.00 . A A . 8 HIS CE1 1 1
9 17049 1 1 8 HIS CG C 18.637 -4.406 -2.216 1.00 . A A . 8 HIS CG 1 1
9 17050 1 1 8 HIS H H 18.152 -5.085 0.605 1.00 . A A . 8 HIS H 1 1
9 17051 1 1 8 HIS HA H 20.181 -6.670 -0.817 1.00 . A A . 8 HIS HA 1 1
9 17052 1 1 8 HIS HB2 H 20.340 -3.746 -1.183 1.00 . A A . 8 HIS HB2 1 1
9 17053 1 1 8 HIS HB3 H 20.633 -5.045 -2.335 1.00 . A A . 8 HIS HB3 1 1
9 17054 1 1 8 HIS HD1 H 18.475 -2.325 -1.925 1.00 . A A . 8 HIS HD1 1 1
9 17055 1 1 8 HIS HD2 H 17.874 -6.304 -2.960 1.00 . A A . 8 HIS HD2 1 1
9 17056 1 1 8 HIS HE1 H 16.253 -2.385 -3.100 1.00 . A A . 8 HIS HE1 1 1
9 17057 1 1 8 HIS N N 18.522 -5.811 0.061 1.00 . A A . 8 HIS N 1 1
9 17058 1 1 8 HIS ND1 N 18.079 -3.146 -2.282 1.00 . A A . 8 HIS ND1 1 1
9 17059 1 1 8 HIS NE2 N 16.699 -4.473 -3.245 1.00 . A A . 8 HIS NE2 1 1
9 17060 1 1 8 HIS O O 20.873 -4.151 1.111 1.00 . A A . 8 HIS O 1 1
9 17061 1 1 9 THR C C 23.934 -5.582 1.670 1.00 . A A . 9 THR C 1 1
9 17062 1 1 9 THR CA C 22.585 -6.022 2.227 1.00 . A A . 9 THR CA 1 1
9 17063 1 1 9 THR CB C 22.787 -7.274 3.101 1.00 . A A . 9 THR CB 1 1
9 17064 1 1 9 THR CG2 C 21.591 -7.494 4.016 1.00 . A A . 9 THR CG2 1 1
9 17065 1 1 9 THR H H 21.560 -7.170 0.774 1.00 . A A . 9 THR H 1 1
9 17066 1 1 9 THR HA H 22.189 -5.233 2.851 1.00 . A A . 9 THR HA 1 1
9 17067 1 1 9 THR HB H 23.667 -7.130 3.712 1.00 . A A . 9 THR HB 1 1
9 17068 1 1 9 THR HG1 H 23.692 -8.258 1.651 1.00 . A A . 9 THR HG1 1 1
9 17069 1 1 9 THR HG21 H 20.690 -7.548 3.423 1.00 . A A . 9 THR HG21 1 1
9 17070 1 1 9 THR HG22 H 21.516 -6.674 4.713 1.00 . A A . 9 THR HG22 1 1
9 17071 1 1 9 THR HG23 H 21.720 -8.418 4.559 1.00 . A A . 9 THR HG23 1 1
9 17072 1 1 9 THR N N 21.629 -6.270 1.156 1.00 . A A . 9 THR N 1 1
9 17073 1 1 9 THR O O 24.680 -6.389 1.117 1.00 . A A . 9 THR O 1 1
9 17074 1 1 9 THR OG1 O 22.978 -8.425 2.271 1.00 . A A . 9 THR OG1 1 1
9 17075 1 1 10 GLU C C 25.601 -3.889 -0.187 1.00 . A A . 10 GLU C 1 1
9 17076 1 1 10 GLU CA C 25.501 -3.751 1.329 1.00 . A A . 10 GLU CA 1 1
9 17077 1 1 10 GLU CB C 26.682 -4.459 1.996 1.00 . A A . 10 GLU CB 1 1
9 17078 1 1 10 GLU CD C 29.171 -4.295 2.396 1.00 . A A . 10 GLU CD 1 1
9 17079 1 1 10 GLU CG C 28.032 -4.062 1.422 1.00 . A A . 10 GLU CG 1 1
9 17080 1 1 10 GLU H H 23.604 -3.702 2.269 1.00 . A A . 10 GLU H 1 1
9 17081 1 1 10 GLU HA H 25.530 -2.703 1.586 1.00 . A A . 10 GLU HA 1 1
9 17082 1 1 10 GLU HB2 H 26.679 -4.225 3.050 1.00 . A A . 10 GLU HB2 1 1
9 17083 1 1 10 GLU HB3 H 26.562 -5.526 1.873 1.00 . A A . 10 GLU HB3 1 1
9 17084 1 1 10 GLU HG2 H 28.216 -4.645 0.532 1.00 . A A . 10 GLU HG2 1 1
9 17085 1 1 10 GLU HG3 H 28.005 -3.013 1.166 1.00 . A A . 10 GLU HG3 1 1
9 17086 1 1 10 GLU N N 24.240 -4.297 1.819 1.00 . A A . 10 GLU N 1 1
9 17087 1 1 10 GLU O O 25.279 -2.959 -0.927 1.00 . A A . 10 GLU O 1 1
9 17088 1 1 10 GLU OE1 O 29.573 -5.464 2.569 1.00 . A A . 10 GLU OE1 1 1
9 17089 1 1 10 GLU OE2 O 29.659 -3.308 2.986 1.00 . A A . 10 GLU OE2 1 1
9 17090 1 1 11 GLN C C 25.640 -6.689 -2.431 1.00 . A A . 11 GLN C 1 1
9 17091 1 1 11 GLN CA C 26.193 -5.314 -2.069 1.00 . A A . 11 GLN CA 1 1
9 17092 1 1 11 GLN CB C 27.662 -5.217 -2.481 1.00 . A A . 11 GLN CB 1 1
9 17093 1 1 11 GLN CD C 29.284 -5.201 -4.418 1.00 . A A . 11 GLN CD 1 1
9 17094 1 1 11 GLN CG C 27.862 -4.939 -3.962 1.00 . A A . 11 GLN CG 1 1
9 17095 1 1 11 GLN H H 26.289 -5.757 -0.001 1.00 . A A . 11 GLN H 1 1
9 17096 1 1 11 GLN HA H 25.629 -4.562 -2.600 1.00 . A A . 11 GLN HA 1 1
9 17097 1 1 11 GLN HB2 H 28.129 -4.420 -1.921 1.00 . A A . 11 GLN HB2 1 1
9 17098 1 1 11 GLN HB3 H 28.153 -6.149 -2.242 1.00 . A A . 11 GLN HB3 1 1
9 17099 1 1 11 GLN HE21 H 28.666 -5.422 -6.295 1.00 . A A . 11 GLN HE21 1 1
9 17100 1 1 11 GLN HE22 H 30.365 -5.605 -6.037 1.00 . A A . 11 GLN HE22 1 1
9 17101 1 1 11 GLN HG2 H 27.196 -5.575 -4.527 1.00 . A A . 11 GLN HG2 1 1
9 17102 1 1 11 GLN HG3 H 27.621 -3.904 -4.156 1.00 . A A . 11 GLN HG3 1 1
9 17103 1 1 11 GLN N N 26.049 -5.055 -0.641 1.00 . A A . 11 GLN N 1 1
9 17104 1 1 11 GLN NE2 N 29.456 -5.434 -5.714 1.00 . A A . 11 GLN NE2 1 1
9 17105 1 1 11 GLN O O 25.782 -7.146 -3.564 1.00 . A A . 11 GLN O 1 1
9 17106 1 1 11 GLN OE1 O 30.217 -5.194 -3.615 1.00 . A A . 11 GLN OE1 1 1
9 17107 1 1 12 ALA C C 22.916 -8.627 -1.566 1.00 . A A . 12 ALA C 1 1
9 17108 1 1 12 ALA CA C 24.437 -8.665 -1.677 1.00 . A A . 12 ALA CA 1 1
9 17109 1 1 12 ALA CB C 25.016 -9.661 -0.684 1.00 . A A . 12 ALA CB 1 1
9 17110 1 1 12 ALA H H 24.930 -6.926 -0.577 1.00 . A A . 12 ALA H 1 1
9 17111 1 1 12 ALA HA H 24.707 -8.987 -2.672 1.00 . A A . 12 ALA HA 1 1
9 17112 1 1 12 ALA HB1 H 24.266 -10.398 -0.436 1.00 . A A . 12 ALA HB1 1 1
9 17113 1 1 12 ALA HB2 H 25.871 -10.152 -1.124 1.00 . A A . 12 ALA HB2 1 1
9 17114 1 1 12 ALA HB3 H 25.320 -9.141 0.212 1.00 . A A . 12 ALA HB3 1 1
9 17115 1 1 12 ALA N N 25.011 -7.343 -1.460 1.00 . A A . 12 ALA N 1 1
9 17116 1 1 12 ALA O O 22.369 -8.316 -0.507 1.00 . A A . 12 ALA O 1 1
9 17117 1 1 13 ILE C C 20.229 -10.321 -2.324 1.00 . A A . 13 ILE C 1 1
9 17118 1 1 13 ILE CA C 20.782 -8.948 -2.689 1.00 . A A . 13 ILE CA 1 1
9 17119 1 1 13 ILE CB C 20.242 -8.540 -4.073 1.00 . A A . 13 ILE CB 1 1
9 17120 1 1 13 ILE CD1 C 21.789 -6.541 -4.369 1.00 . A A . 13 ILE CD1 1 1
9 17121 1 1 13 ILE CG1 C 20.360 -7.027 -4.265 1.00 . A A . 13 ILE CG1 1 1
9 17122 1 1 13 ILE CG2 C 18.796 -8.988 -4.230 1.00 . A A . 13 ILE CG2 1 1
9 17123 1 1 13 ILE H H 22.732 -9.184 -3.477 1.00 . A A . 13 ILE H 1 1
9 17124 1 1 13 ILE HA H 20.435 -8.227 -1.963 1.00 . A A . 13 ILE HA 1 1
9 17125 1 1 13 ILE HB H 20.832 -9.039 -4.826 1.00 . A A . 13 ILE HB 1 1
9 17126 1 1 13 ILE HD11 H 22.264 -6.611 -3.402 1.00 . A A . 13 ILE HD11 1 1
9 17127 1 1 13 ILE HD12 H 22.326 -7.150 -5.080 1.00 . A A . 13 ILE HD12 1 1
9 17128 1 1 13 ILE HD13 H 21.796 -5.512 -4.699 1.00 . A A . 13 ILE HD13 1 1
9 17129 1 1 13 ILE HG12 H 19.848 -6.744 -5.171 1.00 . A A . 13 ILE HG12 1 1
9 17130 1 1 13 ILE HG13 H 19.899 -6.528 -3.425 1.00 . A A . 13 ILE HG13 1 1
9 17131 1 1 13 ILE HG21 H 18.772 -9.995 -4.619 1.00 . A A . 13 ILE HG21 1 1
9 17132 1 1 13 ILE HG22 H 18.306 -8.963 -3.268 1.00 . A A . 13 ILE HG22 1 1
9 17133 1 1 13 ILE HG23 H 18.286 -8.326 -4.912 1.00 . A A . 13 ILE HG23 1 1
9 17134 1 1 13 ILE N N 22.239 -8.945 -2.664 1.00 . A A . 13 ILE N 1 1
9 17135 1 1 13 ILE O O 20.484 -11.308 -3.014 1.00 . A A . 13 ILE O 1 1
9 17136 1 1 14 TYR C C 17.450 -11.777 -1.291 1.00 . A A . 14 TYR C 1 1
9 17137 1 1 14 TYR CA C 18.879 -11.628 -0.778 1.00 . A A . 14 TYR CA 1 1
9 17138 1 1 14 TYR CB C 18.893 -11.695 0.750 1.00 . A A . 14 TYR CB 1 1
9 17139 1 1 14 TYR CD1 C 21.302 -11.168 1.296 1.00 . A A . 14 TYR CD1 1 1
9 17140 1 1 14 TYR CD2 C 20.454 -13.311 1.903 1.00 . A A . 14 TYR CD2 1 1
9 17141 1 1 14 TYR CE1 C 22.535 -11.502 1.821 1.00 . A A . 14 TYR CE1 1 1
9 17142 1 1 14 TYR CE2 C 21.683 -13.653 2.432 1.00 . A A . 14 TYR CE2 1 1
9 17143 1 1 14 TYR CG C 20.241 -12.065 1.327 1.00 . A A . 14 TYR CG 1 1
9 17144 1 1 14 TYR CZ C 22.721 -12.745 2.388 1.00 . A A . 14 TYR CZ 1 1
9 17145 1 1 14 TYR H H 19.301 -9.555 -0.727 1.00 . A A . 14 TYR H 1 1
9 17146 1 1 14 TYR HA H 19.476 -12.439 -1.170 1.00 . A A . 14 TYR HA 1 1
9 17147 1 1 14 TYR HB2 H 18.616 -10.731 1.148 1.00 . A A . 14 TYR HB2 1 1
9 17148 1 1 14 TYR HB3 H 18.177 -12.434 1.078 1.00 . A A . 14 TYR HB3 1 1
9 17149 1 1 14 TYR HD1 H 21.153 -10.195 0.851 1.00 . A A . 14 TYR HD1 1 1
9 17150 1 1 14 TYR HD2 H 19.639 -14.020 1.934 1.00 . A A . 14 TYR HD2 1 1
9 17151 1 1 14 TYR HE1 H 23.348 -10.791 1.788 1.00 . A A . 14 TYR HE1 1 1
9 17152 1 1 14 TYR HE2 H 21.829 -14.627 2.875 1.00 . A A . 14 TYR HE2 1 1
9 17153 1 1 14 TYR HH H 23.896 -13.954 3.313 1.00 . A A . 14 TYR HH 1 1
9 17154 1 1 14 TYR N N 19.469 -10.376 -1.236 1.00 . A A . 14 TYR N 1 1
9 17155 1 1 14 TYR O O 16.608 -10.903 -1.083 1.00 . A A . 14 TYR O 1 1
9 17156 1 1 14 TYR OH O 23.947 -13.082 2.913 1.00 . A A . 14 TYR OH 1 1
9 17157 1 1 15 LYS C C 15.598 -14.660 -2.597 1.00 . A A . 15 LYS C 1 1
9 17158 1 1 15 LYS CA C 15.856 -13.159 -2.506 1.00 . A A . 15 LYS CA 1 1
9 17159 1 1 15 LYS CB C 15.710 -12.521 -3.889 1.00 . A A . 15 LYS CB 1 1
9 17160 1 1 15 LYS CD C 16.798 -11.960 -6.082 1.00 . A A . 15 LYS CD 1 1
9 17161 1 1 15 LYS CE C 17.429 -12.687 -7.260 1.00 . A A . 15 LYS CE 1 1
9 17162 1 1 15 LYS CG C 16.893 -12.779 -4.806 1.00 . A A . 15 LYS CG 1 1
9 17163 1 1 15 LYS H H 17.896 -13.551 -2.097 1.00 . A A . 15 LYS H 1 1
9 17164 1 1 15 LYS HA H 15.130 -12.721 -1.838 1.00 . A A . 15 LYS HA 1 1
9 17165 1 1 15 LYS HB2 H 14.822 -12.914 -4.362 1.00 . A A . 15 LYS HB2 1 1
9 17166 1 1 15 LYS HB3 H 15.600 -11.453 -3.770 1.00 . A A . 15 LYS HB3 1 1
9 17167 1 1 15 LYS HD2 H 15.758 -11.774 -6.305 1.00 . A A . 15 LYS HD2 1 1
9 17168 1 1 15 LYS HD3 H 17.311 -11.020 -5.935 1.00 . A A . 15 LYS HD3 1 1
9 17169 1 1 15 LYS HE2 H 18.503 -12.646 -7.158 1.00 . A A . 15 LYS HE2 1 1
9 17170 1 1 15 LYS HE3 H 17.106 -13.718 -7.244 1.00 . A A . 15 LYS HE3 1 1
9 17171 1 1 15 LYS HG2 H 17.803 -12.515 -4.288 1.00 . A A . 15 LYS HG2 1 1
9 17172 1 1 15 LYS HG3 H 16.915 -13.829 -5.064 1.00 . A A . 15 LYS HG3 1 1
9 17173 1 1 15 LYS HZ1 H 16.086 -12.388 -8.831 1.00 . A A . 15 LYS HZ1 1 1
9 17174 1 1 15 LYS HZ2 H 17.710 -12.365 -9.304 1.00 . A A . 15 LYS HZ2 1 1
9 17175 1 1 15 LYS HZ3 H 17.049 -11.040 -8.486 1.00 . A A . 15 LYS HZ3 1 1
9 17176 1 1 15 LYS N N 17.183 -12.892 -1.963 1.00 . A A . 15 LYS N 1 1
9 17177 1 1 15 LYS NZ N 17.041 -12.077 -8.561 1.00 . A A . 15 LYS NZ 1 1
9 17178 1 1 15 LYS O O 16.516 -15.466 -2.455 1.00 . A A . 15 LYS O 1 1
9 17179 1 1 16 ASN C C 14.119 -16.924 -4.382 1.00 . A A . 16 ASN C 1 1
9 17180 1 1 16 ASN CA C 13.964 -16.430 -2.947 1.00 . A A . 16 ASN CA 1 1
9 17181 1 1 16 ASN CB C 12.521 -16.630 -2.480 1.00 . A A . 16 ASN CB 1 1
9 17182 1 1 16 ASN CG C 12.440 -17.299 -1.121 1.00 . A A . 16 ASN CG 1 1
9 17183 1 1 16 ASN H H 13.654 -14.336 -2.939 1.00 . A A . 16 ASN H 1 1
9 17184 1 1 16 ASN HA H 14.622 -17.002 -2.309 1.00 . A A . 16 ASN HA 1 1
9 17185 1 1 16 ASN HB2 H 12.034 -15.668 -2.415 1.00 . A A . 16 ASN HB2 1 1
9 17186 1 1 16 ASN HB3 H 11.999 -17.246 -3.196 1.00 . A A . 16 ASN HB3 1 1
9 17187 1 1 16 ASN HD21 H 13.658 -18.747 -1.735 1.00 . A A . 16 ASN HD21 1 1
9 17188 1 1 16 ASN HD22 H 13.102 -18.873 -0.103 1.00 . A A . 16 ASN HD22 1 1
9 17189 1 1 16 ASN N N 14.343 -15.026 -2.836 1.00 . A A . 16 ASN N 1 1
9 17190 1 1 16 ASN ND2 N 13.137 -18.419 -0.971 1.00 . A A . 16 ASN ND2 1 1
9 17191 1 1 16 ASN O O 13.658 -16.279 -5.324 1.00 . A A . 16 ASN O 1 1
9 17192 1 1 16 ASN OD1 O 11.759 -16.814 -0.218 1.00 . A A . 16 ASN OD1 1 1
9 17193 1 1 17 ALA C C 13.660 -19.043 -6.508 1.00 . A A . 17 ALA C 1 1
9 17194 1 1 17 ALA CA C 14.984 -18.652 -5.860 1.00 . A A . 17 ALA CA 1 1
9 17195 1 1 17 ALA CB C 15.903 -19.861 -5.762 1.00 . A A . 17 ALA CB 1 1
9 17196 1 1 17 ALA H H 15.115 -18.538 -3.751 1.00 . A A . 17 ALA H 1 1
9 17197 1 1 17 ALA HA H 15.470 -17.910 -6.477 1.00 . A A . 17 ALA HA 1 1
9 17198 1 1 17 ALA HB1 H 16.434 -19.985 -6.695 1.00 . A A . 17 ALA HB1 1 1
9 17199 1 1 17 ALA HB2 H 16.611 -19.710 -4.961 1.00 . A A . 17 ALA HB2 1 1
9 17200 1 1 17 ALA HB3 H 15.315 -20.744 -5.563 1.00 . A A . 17 ALA HB3 1 1
9 17201 1 1 17 ALA N N 14.771 -18.071 -4.541 1.00 . A A . 17 ALA N 1 1
9 17202 1 1 17 ALA O O 13.469 -18.862 -7.711 1.00 . A A . 17 ALA O 1 1
9 17203 1 1 18 HIS C C 10.603 -18.788 -6.604 1.00 . A A . 18 HIS C 1 1
9 17204 1 1 18 HIS CA C 11.442 -19.997 -6.200 1.00 . A A . 18 HIS CA 1 1
9 17205 1 1 18 HIS CB C 10.705 -20.812 -5.137 1.00 . A A . 18 HIS CB 1 1
9 17206 1 1 18 HIS CD2 C 10.837 -19.550 -2.874 1.00 . A A . 18 HIS CD2 1 1
9 17207 1 1 18 HIS CE1 C 8.769 -18.827 -2.789 1.00 . A A . 18 HIS CE1 1 1
9 17208 1 1 18 HIS CG C 10.207 -19.988 -3.990 1.00 . A A . 18 HIS CG 1 1
9 17209 1 1 18 HIS H H 12.960 -19.700 -4.755 1.00 . A A . 18 HIS H 1 1
9 17210 1 1 18 HIS HA H 11.600 -20.617 -7.070 1.00 . A A . 18 HIS HA 1 1
9 17211 1 1 18 HIS HB2 H 9.854 -21.297 -5.590 1.00 . A A . 18 HIS HB2 1 1
9 17212 1 1 18 HIS HB3 H 11.373 -21.563 -4.741 1.00 . A A . 18 HIS HB3 1 1
9 17213 1 1 18 HIS HD1 H 8.206 -19.669 -4.567 1.00 . A A . 18 HIS HD1 1 1
9 17214 1 1 18 HIS HD2 H 11.869 -19.732 -2.607 1.00 . A A . 18 HIS HD2 1 1
9 17215 1 1 18 HIS HE1 H 7.863 -18.342 -2.459 1.00 . A A . 18 HIS HE1 1 1
9 17216 1 1 18 HIS N N 12.749 -19.581 -5.704 1.00 . A A . 18 HIS N 1 1
9 17217 1 1 18 HIS ND1 N 8.913 -19.519 -3.906 1.00 . A A . 18 HIS ND1 1 1
9 17218 1 1 18 HIS NE2 N 9.922 -18.831 -2.145 1.00 . A A . 18 HIS NE2 1 1
9 17219 1 1 18 HIS O O 9.565 -18.928 -7.252 1.00 . A A . 18 HIS O 1 1
9 17220 1 1 19 LEU C C 11.176 -15.495 -7.476 1.00 . A A . 19 LEU C 1 1
9 17221 1 1 19 LEU CA C 10.350 -16.368 -6.537 1.00 . A A . 19 LEU CA 1 1
9 17222 1 1 19 LEU CB C 10.026 -15.596 -5.257 1.00 . A A . 19 LEU CB 1 1
9 17223 1 1 19 LEU CD1 C 8.207 -15.408 -3.543 1.00 . A A . 19 LEU CD1 1 1
9 17224 1 1 19 LEU CD2 C 8.213 -13.886 -5.528 1.00 . A A . 19 LEU CD2 1 1
9 17225 1 1 19 LEU CG C 8.549 -15.280 -5.019 1.00 . A A . 19 LEU CG 1 1
9 17226 1 1 19 LEU H H 11.891 -17.554 -5.702 1.00 . A A . 19 LEU H 1 1
9 17227 1 1 19 LEU HA H 9.428 -16.635 -7.030 1.00 . A A . 19 LEU HA 1 1
9 17228 1 1 19 LEU HB2 H 10.378 -16.180 -4.420 1.00 . A A . 19 LEU HB2 1 1
9 17229 1 1 19 LEU HB3 H 10.564 -14.659 -5.292 1.00 . A A . 19 LEU HB3 1 1
9 17230 1 1 19 LEU HD11 H 9.115 -15.523 -2.971 1.00 . A A . 19 LEU HD11 1 1
9 17231 1 1 19 LEU HD12 H 7.575 -16.270 -3.393 1.00 . A A . 19 LEU HD12 1 1
9 17232 1 1 19 LEU HD13 H 7.686 -14.519 -3.216 1.00 . A A . 19 LEU HD13 1 1
9 17233 1 1 19 LEU HD21 H 8.877 -13.630 -6.340 1.00 . A A . 19 LEU HD21 1 1
9 17234 1 1 19 LEU HD22 H 8.333 -13.172 -4.726 1.00 . A A . 19 LEU HD22 1 1
9 17235 1 1 19 LEU HD23 H 7.192 -13.867 -5.878 1.00 . A A . 19 LEU HD23 1 1
9 17236 1 1 19 LEU HG H 7.943 -15.991 -5.564 1.00 . A A . 19 LEU HG 1 1
9 17237 1 1 19 LEU N N 11.059 -17.602 -6.216 1.00 . A A . 19 LEU N 1 1
9 17238 1 1 19 LEU O O 10.756 -14.400 -7.853 1.00 . A A . 19 LEU O 1 1
9 17239 1 1 20 THR C C 13.669 -16.120 -9.926 1.00 . A A . 20 THR C 1 1
9 17240 1 1 20 THR CA C 13.235 -15.253 -8.750 1.00 . A A . 20 THR CA 1 1
9 17241 1 1 20 THR CB C 14.488 -14.745 -8.012 1.00 . A A . 20 THR CB 1 1
9 17242 1 1 20 THR CG2 C 14.108 -13.773 -6.905 1.00 . A A . 20 THR CG2 1 1
9 17243 1 1 20 THR H H 12.630 -16.865 -7.520 1.00 . A A . 20 THR H 1 1
9 17244 1 1 20 THR HA H 12.693 -14.397 -9.126 1.00 . A A . 20 THR HA 1 1
9 17245 1 1 20 THR HB H 15.121 -14.230 -8.721 1.00 . A A . 20 THR HB 1 1
9 17246 1 1 20 THR HG1 H 14.939 -15.984 -6.545 1.00 . A A . 20 THR HG1 1 1
9 17247 1 1 20 THR HG21 H 14.903 -13.729 -6.175 1.00 . A A . 20 THR HG21 1 1
9 17248 1 1 20 THR HG22 H 13.199 -14.110 -6.428 1.00 . A A . 20 THR HG22 1 1
9 17249 1 1 20 THR HG23 H 13.951 -12.792 -7.326 1.00 . A A . 20 THR HG23 1 1
9 17250 1 1 20 THR N N 12.351 -15.987 -7.854 1.00 . A A . 20 THR N 1 1
9 17251 1 1 20 THR O O 13.314 -15.850 -11.074 1.00 . A A . 20 THR O 1 1
9 17252 1 1 20 THR OG1 O 15.211 -15.849 -7.456 1.00 . A A . 20 THR OG1 1 1
9 17253 1 1 21 THR C C 15.214 -17.321 -11.964 1.00 . A A . 21 THR C 1 1
9 17254 1 1 21 THR CA C 14.922 -18.070 -10.668 1.00 . A A . 21 THR CA 1 1
9 17255 1 1 21 THR CB C 13.903 -19.189 -10.954 1.00 . A A . 21 THR CB 1 1
9 17256 1 1 21 THR CG2 C 12.533 -18.607 -11.269 1.00 . A A . 21 THR CG2 1 1
9 17257 1 1 21 THR H H 14.689 -17.326 -8.701 1.00 . A A . 21 THR H 1 1
9 17258 1 1 21 THR HA H 15.835 -18.525 -10.313 1.00 . A A . 21 THR HA 1 1
9 17259 1 1 21 THR HB H 13.820 -19.812 -10.076 1.00 . A A . 21 THR HB 1 1
9 17260 1 1 21 THR HG1 H 14.463 -20.898 -11.764 1.00 . A A . 21 THR HG1 1 1
9 17261 1 1 21 THR HG21 H 11.888 -19.387 -11.645 1.00 . A A . 21 THR HG21 1 1
9 17262 1 1 21 THR HG22 H 12.635 -17.832 -12.015 1.00 . A A . 21 THR HG22 1 1
9 17263 1 1 21 THR HG23 H 12.106 -18.188 -10.371 1.00 . A A . 21 THR HG23 1 1
9 17264 1 1 21 THR N N 14.439 -17.163 -9.635 1.00 . A A . 21 THR N 1 1
9 17265 1 1 21 THR O O 14.664 -17.625 -13.022 1.00 . A A . 21 THR O 1 1
9 17266 1 1 21 THR OG1 O 14.351 -19.990 -12.054 1.00 . A A . 21 THR OG1 1 1
9 17267 1 1 22 PRO C C 17.321 -16.291 -14.046 1.00 . A A . 22 PRO C 1 1
9 17268 1 1 22 PRO CA C 16.487 -15.506 -13.039 1.00 . A A . 22 PRO CA 1 1
9 17269 1 1 22 PRO CB C 17.318 -14.379 -12.420 1.00 . A A . 22 PRO CB 1 1
9 17270 1 1 22 PRO CD C 16.796 -15.901 -10.652 1.00 . A A . 22 PRO CD 1 1
9 17271 1 1 22 PRO CG C 17.851 -14.953 -11.152 1.00 . A A . 22 PRO CG 1 1
9 17272 1 1 22 PRO HA H 15.624 -15.088 -13.536 1.00 . A A . 22 PRO HA 1 1
9 17273 1 1 22 PRO HB2 H 18.116 -14.104 -13.096 1.00 . A A . 22 PRO HB2 1 1
9 17274 1 1 22 PRO HB3 H 16.687 -13.524 -12.231 1.00 . A A . 22 PRO HB3 1 1
9 17275 1 1 22 PRO HD2 H 17.252 -16.747 -10.160 1.00 . A A . 22 PRO HD2 1 1
9 17276 1 1 22 PRO HD3 H 16.119 -15.392 -9.981 1.00 . A A . 22 PRO HD3 1 1
9 17277 1 1 22 PRO HG2 H 18.770 -15.484 -11.347 1.00 . A A . 22 PRO HG2 1 1
9 17278 1 1 22 PRO HG3 H 18.017 -14.164 -10.434 1.00 . A A . 22 PRO HG3 1 1
9 17279 1 1 22 PRO N N 16.101 -16.318 -11.881 1.00 . A A . 22 PRO N 1 1
9 17280 1 1 22 PRO O O 17.387 -17.518 -13.988 1.00 . A A . 22 PRO O 1 1
9 17281 1 1 23 ASN C C 20.047 -16.803 -15.371 1.00 . A A . 23 ASN C 1 1
9 17282 1 1 23 ASN CA C 18.786 -16.206 -15.988 1.00 . A A . 23 ASN CA 1 1
9 17283 1 1 23 ASN CB C 19.164 -15.189 -17.067 1.00 . A A . 23 ASN CB 1 1
9 17284 1 1 23 ASN CG C 20.043 -15.792 -18.146 1.00 . A A . 23 ASN CG 1 1
9 17285 1 1 23 ASN H H 17.865 -14.599 -14.962 1.00 . A A . 23 ASN H 1 1
9 17286 1 1 23 ASN HA H 18.209 -16.999 -16.440 1.00 . A A . 23 ASN HA 1 1
9 17287 1 1 23 ASN HB2 H 18.264 -14.813 -17.531 1.00 . A A . 23 ASN HB2 1 1
9 17288 1 1 23 ASN HB3 H 19.698 -14.369 -16.610 1.00 . A A . 23 ASN HB3 1 1
9 17289 1 1 23 ASN HD21 H 21.384 -14.345 -17.897 1.00 . A A . 23 ASN HD21 1 1
9 17290 1 1 23 ASN HD22 H 21.765 -15.523 -19.102 1.00 . A A . 23 ASN HD22 1 1
9 17291 1 1 23 ASN N N 17.956 -15.575 -14.968 1.00 . A A . 23 ASN N 1 1
9 17292 1 1 23 ASN ND2 N 21.179 -15.156 -18.408 1.00 . A A . 23 ASN ND2 1 1
9 17293 1 1 23 ASN O O 20.196 -18.022 -15.296 1.00 . A A . 23 ASN O 1 1
9 17294 1 1 23 ASN OD1 O 19.704 -16.817 -18.737 1.00 . A A . 23 ASN OD1 1 1
9 17295 1 1 24 ASP C C 22.928 -15.205 -13.666 1.00 . A A . 24 ASP C 1 1
9 17296 1 1 24 ASP CA C 22.199 -16.376 -14.318 1.00 . A A . 24 ASP CA 1 1
9 17297 1 1 24 ASP CB C 23.100 -17.035 -15.364 1.00 . A A . 24 ASP CB 1 1
9 17298 1 1 24 ASP CG C 23.910 -18.181 -14.791 1.00 . A A . 24 ASP CG 1 1
9 17299 1 1 24 ASP H H 20.775 -14.975 -15.019 1.00 . A A . 24 ASP H 1 1
9 17300 1 1 24 ASP HA H 21.957 -17.102 -13.557 1.00 . A A . 24 ASP HA 1 1
9 17301 1 1 24 ASP HB2 H 22.488 -17.418 -16.167 1.00 . A A . 24 ASP HB2 1 1
9 17302 1 1 24 ASP HB3 H 23.783 -16.296 -15.758 1.00 . A A . 24 ASP HB3 1 1
9 17303 1 1 24 ASP N N 20.951 -15.935 -14.931 1.00 . A A . 24 ASP N 1 1
9 17304 1 1 24 ASP O O 24.157 -15.170 -13.630 1.00 . A A . 24 ASP O 1 1
9 17305 1 1 24 ASP OD1 O 23.331 -19.009 -14.057 1.00 . A A . 24 ASP OD1 1 1
9 17306 1 1 24 ASP OD2 O 25.124 -18.250 -15.076 1.00 . A A . 24 ASP OD2 1 1
9 17307 1 1 25 GLN C C 23.144 -13.393 -11.070 1.00 . A A . 25 GLN C 1 1
9 17308 1 1 25 GLN CA C 22.733 -13.076 -12.504 1.00 . A A . 25 GLN CA 1 1
9 17309 1 1 25 GLN CB C 21.732 -11.920 -12.516 1.00 . A A . 25 GLN CB 1 1
9 17310 1 1 25 GLN CD C 21.346 -9.542 -13.278 1.00 . A A . 25 GLN CD 1 1
9 17311 1 1 25 GLN CG C 22.038 -10.860 -13.563 1.00 . A A . 25 GLN CG 1 1
9 17312 1 1 25 GLN H H 21.186 -14.334 -13.213 1.00 . A A . 25 GLN H 1 1
9 17313 1 1 25 GLN HA H 23.611 -12.785 -13.061 1.00 . A A . 25 GLN HA 1 1
9 17314 1 1 25 GLN HB2 H 20.746 -12.315 -12.712 1.00 . A A . 25 GLN HB2 1 1
9 17315 1 1 25 GLN HB3 H 21.735 -11.446 -11.545 1.00 . A A . 25 GLN HB3 1 1
9 17316 1 1 25 GLN HE21 H 19.604 -10.474 -13.063 1.00 . A A . 25 GLN HE21 1 1
9 17317 1 1 25 GLN HE22 H 19.569 -8.760 -12.854 1.00 . A A . 25 GLN HE22 1 1
9 17318 1 1 25 GLN HG2 H 23.105 -10.692 -13.585 1.00 . A A . 25 GLN HG2 1 1
9 17319 1 1 25 GLN HG3 H 21.712 -11.221 -14.527 1.00 . A A . 25 GLN HG3 1 1
9 17320 1 1 25 GLN N N 22.160 -14.249 -13.153 1.00 . A A . 25 GLN N 1 1
9 17321 1 1 25 GLN NE2 N 20.041 -9.597 -13.042 1.00 . A A . 25 GLN NE2 1 1
9 17322 1 1 25 GLN O O 24.042 -12.759 -10.514 1.00 . A A . 25 GLN O 1 1
9 17323 1 1 25 GLN OE1 O 21.978 -8.485 -13.272 1.00 . A A . 25 GLN OE1 1 1
9 17324 1 1 26 THR C C 24.265 -15.044 -8.917 1.00 . A A . 26 THR C 1 1
9 17325 1 1 26 THR CA C 22.775 -14.780 -9.104 1.00 . A A . 26 THR CA 1 1
9 17326 1 1 26 THR CB C 21.988 -16.043 -8.707 1.00 . A A . 26 THR CB 1 1
9 17327 1 1 26 THR CG2 C 20.500 -15.744 -8.606 1.00 . A A . 26 THR CG2 1 1
9 17328 1 1 26 THR H H 21.776 -14.847 -10.969 1.00 . A A . 26 THR H 1 1
9 17329 1 1 26 THR HA H 22.477 -13.974 -8.449 1.00 . A A . 26 THR HA 1 1
9 17330 1 1 26 THR HB H 22.339 -16.378 -7.741 1.00 . A A . 26 THR HB 1 1
9 17331 1 1 26 THR HG1 H 23.128 -17.352 -9.643 1.00 . A A . 26 THR HG1 1 1
9 17332 1 1 26 THR HG21 H 19.940 -16.662 -8.705 1.00 . A A . 26 THR HG21 1 1
9 17333 1 1 26 THR HG22 H 20.216 -15.063 -9.395 1.00 . A A . 26 THR HG22 1 1
9 17334 1 1 26 THR HG23 H 20.287 -15.294 -7.648 1.00 . A A . 26 THR HG23 1 1
9 17335 1 1 26 THR N N 22.481 -14.379 -10.474 1.00 . A A . 26 THR N 1 1
9 17336 1 1 26 THR O O 25.022 -15.100 -9.887 1.00 . A A . 26 THR O 1 1
9 17337 1 1 26 THR OG1 O 22.207 -17.080 -9.669 1.00 . A A . 26 THR OG1 1 1
9 17338 1 1 27 ILE C C 26.222 -16.684 -6.445 1.00 . A A . 27 ILE C 1 1
9 17339 1 1 27 ILE CA C 26.079 -15.467 -7.352 1.00 . A A . 27 ILE CA 1 1
9 17340 1 1 27 ILE CB C 26.739 -14.253 -6.672 1.00 . A A . 27 ILE CB 1 1
9 17341 1 1 27 ILE CD1 C 25.861 -11.918 -7.176 1.00 . A A . 27 ILE CD1 1 1
9 17342 1 1 27 ILE CG1 C 26.754 -13.054 -7.622 1.00 . A A . 27 ILE CG1 1 1
9 17343 1 1 27 ILE CG2 C 28.151 -14.599 -6.224 1.00 . A A . 27 ILE CG2 1 1
9 17344 1 1 27 ILE H H 24.029 -15.151 -6.935 1.00 . A A . 27 ILE H 1 1
9 17345 1 1 27 ILE HA H 26.598 -15.660 -8.280 1.00 . A A . 27 ILE HA 1 1
9 17346 1 1 27 ILE HB H 26.161 -14.001 -5.796 1.00 . A A . 27 ILE HB 1 1
9 17347 1 1 27 ILE HD11 H 25.529 -12.096 -6.164 1.00 . A A . 27 ILE HD11 1 1
9 17348 1 1 27 ILE HD12 H 26.411 -10.989 -7.218 1.00 . A A . 27 ILE HD12 1 1
9 17349 1 1 27 ILE HD13 H 25.003 -11.857 -7.830 1.00 . A A . 27 ILE HD13 1 1
9 17350 1 1 27 ILE HG12 H 27.761 -12.674 -7.696 1.00 . A A . 27 ILE HG12 1 1
9 17351 1 1 27 ILE HG13 H 26.422 -13.375 -8.599 1.00 . A A . 27 ILE HG13 1 1
9 17352 1 1 27 ILE HG21 H 28.110 -15.367 -5.465 1.00 . A A . 27 ILE HG21 1 1
9 17353 1 1 27 ILE HG22 H 28.718 -14.960 -7.069 1.00 . A A . 27 ILE HG22 1 1
9 17354 1 1 27 ILE HG23 H 28.627 -13.719 -5.820 1.00 . A A . 27 ILE HG23 1 1
9 17355 1 1 27 ILE N N 24.679 -15.207 -7.665 1.00 . A A . 27 ILE N 1 1
9 17356 1 1 27 ILE O O 26.866 -17.670 -6.807 1.00 . A A . 27 ILE O 1 1
9 17357 1 1 28 LEU C C 24.290 -18.014 -3.745 1.00 . A A . 28 LEU C 1 1
9 17358 1 1 28 LEU CA C 25.675 -17.707 -4.305 1.00 . A A . 28 LEU CA 1 1
9 17359 1 1 28 LEU CB C 26.634 -17.362 -3.164 1.00 . A A . 28 LEU CB 1 1
9 17360 1 1 28 LEU CD1 C 28.587 -18.531 -2.114 1.00 . A A . 28 LEU CD1 1 1
9 17361 1 1 28 LEU CD2 C 26.387 -18.465 -0.926 1.00 . A A . 28 LEU CD2 1 1
9 17362 1 1 28 LEU CG C 27.075 -18.530 -2.282 1.00 . A A . 28 LEU CG 1 1
9 17363 1 1 28 LEU H H 25.119 -15.799 -5.032 1.00 . A A . 28 LEU H 1 1
9 17364 1 1 28 LEU HA H 26.043 -18.580 -4.822 1.00 . A A . 28 LEU HA 1 1
9 17365 1 1 28 LEU HB2 H 27.519 -16.922 -3.597 1.00 . A A . 28 LEU HB2 1 1
9 17366 1 1 28 LEU HB3 H 26.145 -16.634 -2.531 1.00 . A A . 28 LEU HB3 1 1
9 17367 1 1 28 LEU HD11 H 29.057 -18.504 -3.086 1.00 . A A . 28 LEU HD11 1 1
9 17368 1 1 28 LEU HD12 H 28.891 -19.426 -1.592 1.00 . A A . 28 LEU HD12 1 1
9 17369 1 1 28 LEU HD13 H 28.886 -17.663 -1.545 1.00 . A A . 28 LEU HD13 1 1
9 17370 1 1 28 LEU HD21 H 25.422 -18.947 -0.990 1.00 . A A . 28 LEU HD21 1 1
9 17371 1 1 28 LEU HD22 H 26.255 -17.432 -0.639 1.00 . A A . 28 LEU HD22 1 1
9 17372 1 1 28 LEU HD23 H 26.994 -18.970 -0.190 1.00 . A A . 28 LEU HD23 1 1
9 17373 1 1 28 LEU HG H 26.792 -19.459 -2.757 1.00 . A A . 28 LEU HG 1 1
9 17374 1 1 28 LEU N N 25.617 -16.610 -5.265 1.00 . A A . 28 LEU N 1 1
9 17375 1 1 28 LEU O O 23.677 -17.177 -3.080 1.00 . A A . 28 LEU O 1 1
9 17376 1 1 29 LEU C C 22.609 -20.833 -2.595 1.00 . A A . 29 LEU C 1 1
9 17377 1 1 29 LEU CA C 22.489 -19.639 -3.537 1.00 . A A . 29 LEU CA 1 1
9 17378 1 1 29 LEU CB C 21.584 -19.996 -4.718 1.00 . A A . 29 LEU CB 1 1
9 17379 1 1 29 LEU CD1 C 20.826 -22.384 -4.648 1.00 . A A . 29 LEU CD1 1 1
9 17380 1 1 29 LEU CD2 C 21.555 -21.369 -6.815 1.00 . A A . 29 LEU CD2 1 1
9 17381 1 1 29 LEU CG C 21.772 -21.393 -5.309 1.00 . A A . 29 LEU CG 1 1
9 17382 1 1 29 LEU H H 24.336 -19.843 -4.550 1.00 . A A . 29 LEU H 1 1
9 17383 1 1 29 LEU HA H 22.054 -18.812 -2.997 1.00 . A A . 29 LEU HA 1 1
9 17384 1 1 29 LEU HB2 H 20.561 -19.912 -4.387 1.00 . A A . 29 LEU HB2 1 1
9 17385 1 1 29 LEU HB3 H 21.767 -19.276 -5.503 1.00 . A A . 29 LEU HB3 1 1
9 17386 1 1 29 LEU HD11 H 21.210 -23.385 -4.772 1.00 . A A . 29 LEU HD11 1 1
9 17387 1 1 29 LEU HD12 H 19.851 -22.313 -5.108 1.00 . A A . 29 LEU HD12 1 1
9 17388 1 1 29 LEU HD13 H 20.744 -22.156 -3.596 1.00 . A A . 29 LEU HD13 1 1
9 17389 1 1 29 LEU HD21 H 21.253 -20.377 -7.119 1.00 . A A . 29 LEU HD21 1 1
9 17390 1 1 29 LEU HD22 H 20.782 -22.077 -7.079 1.00 . A A . 29 LEU HD22 1 1
9 17391 1 1 29 LEU HD23 H 22.473 -21.635 -7.316 1.00 . A A . 29 LEU HD23 1 1
9 17392 1 1 29 LEU HG H 22.784 -21.724 -5.122 1.00 . A A . 29 LEU HG 1 1
9 17393 1 1 29 LEU N N 23.802 -19.220 -4.016 1.00 . A A . 29 LEU N 1 1
9 17394 1 1 29 LEU O O 23.311 -21.800 -2.889 1.00 . A A . 29 LEU O 1 1
9 17395 1 1 30 ALA C C 20.661 -22.658 -0.534 1.00 . A A . 30 ALA C 1 1
9 17396 1 1 30 ALA CA C 21.943 -21.834 -0.480 1.00 . A A . 30 ALA CA 1 1
9 17397 1 1 30 ALA CB C 22.151 -21.268 0.917 1.00 . A A . 30 ALA CB 1 1
9 17398 1 1 30 ALA H H 21.376 -19.961 -1.285 1.00 . A A . 30 ALA H 1 1
9 17399 1 1 30 ALA HA H 22.782 -22.476 -0.709 1.00 . A A . 30 ALA HA 1 1
9 17400 1 1 30 ALA HB1 H 22.707 -20.344 0.851 1.00 . A A . 30 ALA HB1 1 1
9 17401 1 1 30 ALA HB2 H 21.191 -21.079 1.375 1.00 . A A . 30 ALA HB2 1 1
9 17402 1 1 30 ALA HB3 H 22.702 -21.978 1.515 1.00 . A A . 30 ALA HB3 1 1
9 17403 1 1 30 ALA N N 21.918 -20.758 -1.463 1.00 . A A . 30 ALA N 1 1
9 17404 1 1 30 ALA O O 19.560 -22.120 -0.408 1.00 . A A . 30 ALA O 1 1
9 17405 1 1 31 LEU C C 18.982 -24.985 0.567 1.00 . A A . 31 LEU C 1 1
9 17406 1 1 31 LEU CA C 19.663 -24.863 -0.793 1.00 . A A . 31 LEU CA 1 1
9 17407 1 1 31 LEU CB C 20.102 -26.244 -1.282 1.00 . A A . 31 LEU CB 1 1
9 17408 1 1 31 LEU CD1 C 18.999 -26.064 -3.526 1.00 . A A . 31 LEU CD1 1 1
9 17409 1 1 31 LEU CD2 C 21.423 -25.500 -3.279 1.00 . A A . 31 LEU CD2 1 1
9 17410 1 1 31 LEU CG C 20.290 -26.392 -2.793 1.00 . A A . 31 LEU CG 1 1
9 17411 1 1 31 LEU H H 21.712 -24.335 -0.814 1.00 . A A . 31 LEU H 1 1
9 17412 1 1 31 LEU HA H 18.960 -24.446 -1.498 1.00 . A A . 31 LEU HA 1 1
9 17413 1 1 31 LEU HB2 H 21.042 -26.480 -0.808 1.00 . A A . 31 LEU HB2 1 1
9 17414 1 1 31 LEU HB3 H 19.354 -26.958 -0.969 1.00 . A A . 31 LEU HB3 1 1
9 17415 1 1 31 LEU HD11 H 18.204 -25.921 -2.809 1.00 . A A . 31 LEU HD11 1 1
9 17416 1 1 31 LEU HD12 H 18.744 -26.879 -4.188 1.00 . A A . 31 LEU HD12 1 1
9 17417 1 1 31 LEU HD13 H 19.132 -25.160 -4.103 1.00 . A A . 31 LEU HD13 1 1
9 17418 1 1 31 LEU HD21 H 21.568 -25.649 -4.339 1.00 . A A . 31 LEU HD21 1 1
9 17419 1 1 31 LEU HD22 H 22.332 -25.754 -2.753 1.00 . A A . 31 LEU HD22 1 1
9 17420 1 1 31 LEU HD23 H 21.173 -24.467 -3.091 1.00 . A A . 31 LEU HD23 1 1
9 17421 1 1 31 LEU HG H 20.550 -27.417 -3.018 1.00 . A A . 31 LEU HG 1 1
9 17422 1 1 31 LEU N N 20.810 -23.964 -0.721 1.00 . A A . 31 LEU N 1 1
9 17423 1 1 31 LEU O O 17.875 -25.515 0.674 1.00 . A A . 31 LEU O 1 1
9 17424 1 1 32 THR C C 17.693 -23.982 3.005 1.00 . A A . 32 THR C 1 1
9 17425 1 1 32 THR CA C 19.110 -24.544 2.957 1.00 . A A . 32 THR CA 1 1
9 17426 1 1 32 THR CB C 19.994 -23.762 3.946 1.00 . A A . 32 THR CB 1 1
9 17427 1 1 32 THR CG2 C 19.743 -24.220 5.375 1.00 . A A . 32 THR CG2 1 1
9 17428 1 1 32 THR H H 20.528 -24.081 1.455 1.00 . A A . 32 THR H 1 1
9 17429 1 1 32 THR HA H 19.087 -25.578 3.267 1.00 . A A . 32 THR HA 1 1
9 17430 1 1 32 THR HB H 19.749 -22.712 3.872 1.00 . A A . 32 THR HB 1 1
9 17431 1 1 32 THR HG1 H 21.547 -24.874 3.456 1.00 . A A . 32 THR HG1 1 1
9 17432 1 1 32 THR HG21 H 20.680 -24.497 5.834 1.00 . A A . 32 THR HG21 1 1
9 17433 1 1 32 THR HG22 H 19.079 -25.071 5.369 1.00 . A A . 32 THR HG22 1 1
9 17434 1 1 32 THR HG23 H 19.292 -23.415 5.936 1.00 . A A . 32 THR HG23 1 1
9 17435 1 1 32 THR N N 19.650 -24.491 1.604 1.00 . A A . 32 THR N 1 1
9 17436 1 1 32 THR O O 16.879 -24.397 3.829 1.00 . A A . 32 THR O 1 1
9 17437 1 1 32 THR OG1 O 21.376 -23.943 3.617 1.00 . A A . 32 THR OG1 1 1
9 17438 1 1 33 ALA C C 15.779 -21.917 0.650 1.00 . A A . 33 ALA C 1 1
9 17439 1 1 33 ALA CA C 16.087 -22.420 2.057 1.00 . A A . 33 ALA CA 1 1
9 17440 1 1 33 ALA CB C 15.991 -21.280 3.060 1.00 . A A . 33 ALA CB 1 1
9 17441 1 1 33 ALA H H 18.098 -22.748 1.485 1.00 . A A . 33 ALA H 1 1
9 17442 1 1 33 ALA HA H 15.356 -23.169 2.328 1.00 . A A . 33 ALA HA 1 1
9 17443 1 1 33 ALA HB1 H 15.953 -21.685 4.061 1.00 . A A . 33 ALA HB1 1 1
9 17444 1 1 33 ALA HB2 H 16.855 -20.641 2.962 1.00 . A A . 33 ALA HB2 1 1
9 17445 1 1 33 ALA HB3 H 15.095 -20.708 2.869 1.00 . A A . 33 ALA HB3 1 1
9 17446 1 1 33 ALA N N 17.406 -23.037 2.116 1.00 . A A . 33 ALA N 1 1
9 17447 1 1 33 ALA O O 14.982 -20.996 0.471 1.00 . A A . 33 ALA O 1 1
9 17448 1 1 34 ASP C C 16.401 -20.638 -1.916 1.00 . A A . 34 ASP C 1 1
9 17449 1 1 34 ASP CA C 16.210 -22.141 -1.735 1.00 . A A . 34 ASP CA 1 1
9 17450 1 1 34 ASP CB C 14.810 -22.549 -2.197 1.00 . A A . 34 ASP CB 1 1
9 17451 1 1 34 ASP CG C 14.733 -24.012 -2.587 1.00 . A A . 34 ASP CG 1 1
9 17452 1 1 34 ASP H H 17.039 -23.255 -0.136 1.00 . A A . 34 ASP H 1 1
9 17453 1 1 34 ASP HA H 16.942 -22.659 -2.335 1.00 . A A . 34 ASP HA 1 1
9 17454 1 1 34 ASP HB2 H 14.107 -22.372 -1.396 1.00 . A A . 34 ASP HB2 1 1
9 17455 1 1 34 ASP HB3 H 14.533 -21.951 -3.053 1.00 . A A . 34 ASP HB3 1 1
9 17456 1 1 34 ASP N N 16.416 -22.527 -0.343 1.00 . A A . 34 ASP N 1 1
9 17457 1 1 34 ASP O O 15.695 -20.001 -2.698 1.00 . A A . 34 ASP O 1 1
9 17458 1 1 34 ASP OD1 O 15.639 -24.778 -2.199 1.00 . A A . 34 ASP OD1 1 1
9 17459 1 1 34 ASP OD2 O 13.766 -24.390 -3.281 1.00 . A A . 34 ASP OD2 1 1
9 17460 1 1 35 LEU C C 18.810 -18.376 -2.209 1.00 . A A . 35 LEU C 1 1
9 17461 1 1 35 LEU CA C 17.643 -18.648 -1.265 1.00 . A A . 35 LEU CA 1 1
9 17462 1 1 35 LEU CB C 17.956 -18.093 0.125 1.00 . A A . 35 LEU CB 1 1
9 17463 1 1 35 LEU CD1 C 16.125 -16.387 0.264 1.00 . A A . 35 LEU CD1 1 1
9 17464 1 1 35 LEU CD2 C 18.165 -16.147 1.692 1.00 . A A . 35 LEU CD2 1 1
9 17465 1 1 35 LEU CG C 17.626 -16.617 0.349 1.00 . A A . 35 LEU CG 1 1
9 17466 1 1 35 LEU H H 17.889 -20.636 -0.580 1.00 . A A . 35 LEU H 1 1
9 17467 1 1 35 LEU HA H 16.762 -18.156 -1.650 1.00 . A A . 35 LEU HA 1 1
9 17468 1 1 35 LEU HB2 H 17.396 -18.669 0.845 1.00 . A A . 35 LEU HB2 1 1
9 17469 1 1 35 LEU HB3 H 19.014 -18.227 0.303 1.00 . A A . 35 LEU HB3 1 1
9 17470 1 1 35 LEU HD11 H 15.632 -16.936 1.052 1.00 . A A . 35 LEU HD11 1 1
9 17471 1 1 35 LEU HD12 H 15.763 -16.728 -0.694 1.00 . A A . 35 LEU HD12 1 1
9 17472 1 1 35 LEU HD13 H 15.916 -15.333 0.373 1.00 . A A . 35 LEU HD13 1 1
9 17473 1 1 35 LEU HD21 H 19.222 -15.946 1.605 1.00 . A A . 35 LEU HD21 1 1
9 17474 1 1 35 LEU HD22 H 18.005 -16.917 2.433 1.00 . A A . 35 LEU HD22 1 1
9 17475 1 1 35 LEU HD23 H 17.650 -15.246 1.991 1.00 . A A . 35 LEU HD23 1 1
9 17476 1 1 35 LEU HG H 18.098 -16.028 -0.426 1.00 . A A . 35 LEU HG 1 1
9 17477 1 1 35 LEU N N 17.359 -20.077 -1.186 1.00 . A A . 35 LEU N 1 1
9 17478 1 1 35 LEU O O 19.688 -19.221 -2.384 1.00 . A A . 35 LEU O 1 1
9 17479 1 1 36 GLN C C 20.444 -15.441 -3.374 1.00 . A A . 36 GLN C 1 1
9 17480 1 1 36 GLN CA C 19.874 -16.809 -3.736 1.00 . A A . 36 GLN CA 1 1
9 17481 1 1 36 GLN CB C 19.346 -16.791 -5.172 1.00 . A A . 36 GLN CB 1 1
9 17482 1 1 36 GLN CD C 18.109 -18.043 -6.985 1.00 . A A . 36 GLN CD 1 1
9 17483 1 1 36 GLN CG C 18.476 -17.990 -5.515 1.00 . A A . 36 GLN CG 1 1
9 17484 1 1 36 GLN H H 18.086 -16.562 -2.631 1.00 . A A . 36 GLN H 1 1
9 17485 1 1 36 GLN HA H 20.661 -17.544 -3.661 1.00 . A A . 36 GLN HA 1 1
9 17486 1 1 36 GLN HB2 H 18.761 -15.895 -5.317 1.00 . A A . 36 GLN HB2 1 1
9 17487 1 1 36 GLN HB3 H 20.186 -16.777 -5.851 1.00 . A A . 36 GLN HB3 1 1
9 17488 1 1 36 GLN HE21 H 19.016 -19.802 -7.173 1.00 . A A . 36 GLN HE21 1 1
9 17489 1 1 36 GLN HE22 H 18.288 -19.175 -8.609 1.00 . A A . 36 GLN HE22 1 1
9 17490 1 1 36 GLN HG2 H 19.012 -18.892 -5.261 1.00 . A A . 36 GLN HG2 1 1
9 17491 1 1 36 GLN HG3 H 17.568 -17.937 -4.934 1.00 . A A . 36 GLN HG3 1 1
9 17492 1 1 36 GLN N N 18.813 -17.192 -2.812 1.00 . A A . 36 GLN N 1 1
9 17493 1 1 36 GLN NE2 N 18.512 -19.114 -7.658 1.00 . A A . 36 GLN NE2 1 1
9 17494 1 1 36 GLN O O 19.768 -14.623 -2.750 1.00 . A A . 36 GLN O 1 1
9 17495 1 1 36 GLN OE1 O 17.471 -17.130 -7.511 1.00 . A A . 36 GLN OE1 1 1
9 17496 1 1 37 ILE C C 22.819 -13.259 -4.774 1.00 . A A . 37 ILE C 1 1
9 17497 1 1 37 ILE CA C 22.348 -13.932 -3.489 1.00 . A A . 37 ILE CA 1 1
9 17498 1 1 37 ILE CB C 23.554 -14.121 -2.550 1.00 . A A . 37 ILE CB 1 1
9 17499 1 1 37 ILE CD1 C 24.260 -15.138 -0.326 1.00 . A A . 37 ILE CD1 1 1
9 17500 1 1 37 ILE CG1 C 23.110 -14.771 -1.238 1.00 . A A . 37 ILE CG1 1 1
9 17501 1 1 37 ILE CG2 C 24.232 -12.785 -2.283 1.00 . A A . 37 ILE CG2 1 1
9 17502 1 1 37 ILE H H 22.175 -15.893 -4.265 1.00 . A A . 37 ILE H 1 1
9 17503 1 1 37 ILE HA H 21.633 -13.287 -2.998 1.00 . A A . 37 ILE HA 1 1
9 17504 1 1 37 ILE HB H 24.266 -14.767 -3.040 1.00 . A A . 37 ILE HB 1 1
9 17505 1 1 37 ILE HD11 H 24.989 -14.341 -0.325 1.00 . A A . 37 ILE HD11 1 1
9 17506 1 1 37 ILE HD12 H 23.891 -15.291 0.676 1.00 . A A . 37 ILE HD12 1 1
9 17507 1 1 37 ILE HD13 H 24.724 -16.048 -0.681 1.00 . A A . 37 ILE HD13 1 1
9 17508 1 1 37 ILE HG12 H 22.470 -14.087 -0.703 1.00 . A A . 37 ILE HG12 1 1
9 17509 1 1 37 ILE HG13 H 22.560 -15.673 -1.460 1.00 . A A . 37 ILE HG13 1 1
9 17510 1 1 37 ILE HG21 H 23.684 -11.998 -2.779 1.00 . A A . 37 ILE HG21 1 1
9 17511 1 1 37 ILE HG22 H 24.249 -12.596 -1.220 1.00 . A A . 37 ILE HG22 1 1
9 17512 1 1 37 ILE HG23 H 25.243 -12.812 -2.660 1.00 . A A . 37 ILE HG23 1 1
9 17513 1 1 37 ILE N N 21.689 -15.201 -3.771 1.00 . A A . 37 ILE N 1 1
9 17514 1 1 37 ILE O O 23.558 -13.850 -5.561 1.00 . A A . 37 ILE O 1 1
9 17515 1 1 38 ASP C C 23.737 -10.142 -5.810 1.00 . A A . 38 ASP C 1 1
9 17516 1 1 38 ASP CA C 22.767 -11.264 -6.166 1.00 . A A . 38 ASP CA 1 1
9 17517 1 1 38 ASP CB C 21.525 -10.685 -6.847 1.00 . A A . 38 ASP CB 1 1
9 17518 1 1 38 ASP CG C 21.553 -10.864 -8.352 1.00 . A A . 38 ASP CG 1 1
9 17519 1 1 38 ASP H H 21.800 -11.602 -4.313 1.00 . A A . 38 ASP H 1 1
9 17520 1 1 38 ASP HA H 23.256 -11.943 -6.849 1.00 . A A . 38 ASP HA 1 1
9 17521 1 1 38 ASP HB2 H 20.647 -11.181 -6.461 1.00 . A A . 38 ASP HB2 1 1
9 17522 1 1 38 ASP HB3 H 21.463 -9.629 -6.629 1.00 . A A . 38 ASP HB3 1 1
9 17523 1 1 38 ASP N N 22.387 -12.019 -4.978 1.00 . A A . 38 ASP N 1 1
9 17524 1 1 38 ASP O O 24.077 -9.949 -4.644 1.00 . A A . 38 ASP O 1 1
9 17525 1 1 38 ASP OD1 O 22.657 -11.048 -8.908 1.00 . A A . 38 ASP OD1 1 1
9 17526 1 1 38 ASP OD2 O 20.472 -10.822 -8.974 1.00 . A A . 38 ASP OD2 1 1
9 17527 1 1 39 GLY C C 24.608 -7.000 -7.170 1.00 . A A . 39 GLY C 1 1
9 17528 1 1 39 GLY CA C 25.107 -8.312 -6.598 1.00 . A A . 39 GLY CA 1 1
9 17529 1 1 39 GLY H H 23.874 -9.605 -7.734 1.00 . A A . 39 GLY H 1 1
9 17530 1 1 39 GLY HA2 H 25.257 -8.196 -5.535 1.00 . A A . 39 GLY HA2 1 1
9 17531 1 1 39 GLY HA3 H 26.052 -8.556 -7.060 1.00 . A A . 39 GLY HA3 1 1
9 17532 1 1 39 GLY N N 24.179 -9.405 -6.825 1.00 . A A . 39 GLY N 1 1
9 17533 1 1 39 GLY O O 23.925 -6.981 -8.195 1.00 . A A . 39 GLY O 1 1
9 17534 1 1 40 CYS C C 25.222 -3.484 -6.148 1.00 . A A . 40 CYS C 1 1
9 17535 1 1 40 CYS CA C 24.526 -4.577 -6.953 1.00 . A A . 40 CYS CA 1 1
9 17536 1 1 40 CYS CB C 23.009 -4.432 -6.828 1.00 . A A . 40 CYS CB 1 1
9 17537 1 1 40 CYS H H 25.492 -5.979 -5.696 1.00 . A A . 40 CYS H 1 1
9 17538 1 1 40 CYS HA H 24.804 -4.475 -7.991 1.00 . A A . 40 CYS HA 1 1
9 17539 1 1 40 CYS HB2 H 22.585 -5.386 -6.549 1.00 . A A . 40 CYS HB2 1 1
9 17540 1 1 40 CYS HB3 H 22.787 -3.708 -6.058 1.00 . A A . 40 CYS HB3 1 1
9 17541 1 1 40 CYS HG H 21.080 -4.600 -8.487 1.00 . A A . 40 CYS HG 1 1
9 17542 1 1 40 CYS N N 24.947 -5.900 -6.506 1.00 . A A . 40 CYS N 1 1
9 17543 1 1 40 CYS O O 25.471 -3.643 -4.953 1.00 . A A . 40 CYS O 1 1
9 17544 1 1 40 CYS SG S 22.191 -3.892 -8.347 1.00 . A A . 40 CYS SG 1 1
9 17545 1 1 41 ASP C C 25.190 -0.218 -5.689 1.00 . A A . 41 ASP C 1 1
9 17546 1 1 41 ASP CA C 26.203 -1.257 -6.158 1.00 . A A . 41 ASP CA 1 1
9 17547 1 1 41 ASP CB C 27.211 -0.612 -7.110 1.00 . A A . 41 ASP CB 1 1
9 17548 1 1 41 ASP CG C 28.530 -0.299 -6.431 1.00 . A A . 41 ASP CG 1 1
9 17549 1 1 41 ASP H H 25.311 -2.310 -7.764 1.00 . A A . 41 ASP H 1 1
9 17550 1 1 41 ASP HA H 26.730 -1.642 -5.298 1.00 . A A . 41 ASP HA 1 1
9 17551 1 1 41 ASP HB2 H 27.403 -1.285 -7.933 1.00 . A A . 41 ASP HB2 1 1
9 17552 1 1 41 ASP HB3 H 26.796 0.309 -7.493 1.00 . A A . 41 ASP HB3 1 1
9 17553 1 1 41 ASP N N 25.535 -2.377 -6.812 1.00 . A A . 41 ASP N 1 1
9 17554 1 1 41 ASP O O 25.463 0.981 -5.709 1.00 . A A . 41 ASP O 1 1
9 17555 1 1 41 ASP OD1 O 28.581 0.679 -5.655 1.00 . A A . 41 ASP OD1 1 1
9 17556 1 1 41 ASP OD2 O 29.511 -1.032 -6.674 1.00 . A A . 41 ASP OD2 1 1
9 17557 1 1 42 GLN C C 23.061 0.407 -3.289 1.00 . A A . 42 GLN C 1 1
9 17558 1 1 42 GLN CA C 22.965 0.201 -4.798 1.00 . A A . 42 GLN CA 1 1
9 17559 1 1 42 GLN CB C 21.591 -0.364 -5.161 1.00 . A A . 42 GLN CB 1 1
9 17560 1 1 42 GLN CD C 20.185 -1.573 -6.877 1.00 . A A . 42 GLN CD 1 1
9 17561 1 1 42 GLN CG C 21.507 -0.893 -6.584 1.00 . A A . 42 GLN CG 1 1
9 17562 1 1 42 GLN H H 23.861 -1.655 -5.278 1.00 . A A . 42 GLN H 1 1
9 17563 1 1 42 GLN HA H 23.092 1.155 -5.287 1.00 . A A . 42 GLN HA 1 1
9 17564 1 1 42 GLN HB2 H 21.358 -1.173 -4.485 1.00 . A A . 42 GLN HB2 1 1
9 17565 1 1 42 GLN HB3 H 20.852 0.415 -5.046 1.00 . A A . 42 GLN HB3 1 1
9 17566 1 1 42 GLN HE21 H 19.745 -0.189 -8.235 1.00 . A A . 42 GLN HE21 1 1
9 17567 1 1 42 GLN HE22 H 18.558 -1.424 -8.010 1.00 . A A . 42 GLN HE22 1 1
9 17568 1 1 42 GLN HG2 H 21.629 -0.067 -7.269 1.00 . A A . 42 GLN HG2 1 1
9 17569 1 1 42 GLN HG3 H 22.304 -1.606 -6.736 1.00 . A A . 42 GLN HG3 1 1
9 17570 1 1 42 GLN N N 24.019 -0.688 -5.270 1.00 . A A . 42 GLN N 1 1
9 17571 1 1 42 GLN NE2 N 19.418 -1.005 -7.800 1.00 . A A . 42 GLN NE2 1 1
9 17572 1 1 42 GLN O O 23.570 -0.439 -2.554 1.00 . A A . 42 GLN O 1 1
9 17573 1 1 42 GLN OE1 O 19.856 -2.599 -6.281 1.00 . A A . 42 GLN OE1 1 1
9 17574 1 1 43 PRO C C 21.623 1.036 -0.574 1.00 . A A . 43 PRO C 1 1
9 17575 1 1 43 PRO CA C 22.577 1.901 -1.391 1.00 . A A . 43 PRO CA 1 1
9 17576 1 1 43 PRO CB C 22.122 3.363 -1.373 1.00 . A A . 43 PRO CB 1 1
9 17577 1 1 43 PRO CD C 21.938 2.612 -3.635 1.00 . A A . 43 PRO CD 1 1
9 17578 1 1 43 PRO CG C 21.315 3.524 -2.614 1.00 . A A . 43 PRO CG 1 1
9 17579 1 1 43 PRO HA H 23.572 1.827 -0.977 1.00 . A A . 43 PRO HA 1 1
9 17580 1 1 43 PRO HB2 H 21.529 3.547 -0.488 1.00 . A A . 43 PRO HB2 1 1
9 17581 1 1 43 PRO HB3 H 22.985 4.012 -1.376 1.00 . A A . 43 PRO HB3 1 1
9 17582 1 1 43 PRO HD2 H 21.181 2.199 -4.284 1.00 . A A . 43 PRO HD2 1 1
9 17583 1 1 43 PRO HD3 H 22.683 3.142 -4.210 1.00 . A A . 43 PRO HD3 1 1
9 17584 1 1 43 PRO HG2 H 20.292 3.234 -2.427 1.00 . A A . 43 PRO HG2 1 1
9 17585 1 1 43 PRO HG3 H 21.360 4.549 -2.951 1.00 . A A . 43 PRO HG3 1 1
9 17586 1 1 43 PRO N N 22.560 1.558 -2.816 1.00 . A A . 43 PRO N 1 1
9 17587 1 1 43 PRO O O 20.419 1.017 -0.824 1.00 . A A . 43 PRO O 1 1
9 17588 1 1 44 GLY C C 21.851 -0.593 2.674 1.00 . A A . 44 GLY C 1 1
9 17589 1 1 44 GLY CA C 21.353 -0.536 1.243 1.00 . A A . 44 GLY CA 1 1
9 17590 1 1 44 GLY H H 23.137 0.376 0.558 1.00 . A A . 44 GLY H 1 1
9 17591 1 1 44 GLY HA2 H 20.339 -0.163 1.240 1.00 . A A . 44 GLY HA2 1 1
9 17592 1 1 44 GLY HA3 H 21.359 -1.534 0.832 1.00 . A A . 44 GLY HA3 1 1
9 17593 1 1 44 GLY N N 22.170 0.321 0.404 1.00 . A A . 44 GLY N 1 1
9 17594 1 1 44 GLY O O 22.767 -1.346 3.005 1.00 . A A . 44 GLY O 1 1
9 17595 1 1 45 PRO C C 21.222 -0.988 5.720 1.00 . A A . 45 PRO C 1 1
9 17596 1 1 45 PRO CA C 21.613 0.278 4.966 1.00 . A A . 45 PRO CA 1 1
9 17597 1 1 45 PRO CB C 20.821 1.479 5.491 1.00 . A A . 45 PRO CB 1 1
9 17598 1 1 45 PRO CD C 20.142 1.145 3.224 1.00 . A A . 45 PRO CD 1 1
9 17599 1 1 45 PRO CG C 19.654 1.594 4.573 1.00 . A A . 45 PRO CG 1 1
9 17600 1 1 45 PRO HA H 22.670 0.459 5.092 1.00 . A A . 45 PRO HA 1 1
9 17601 1 1 45 PRO HB2 H 20.508 1.290 6.508 1.00 . A A . 45 PRO HB2 1 1
9 17602 1 1 45 PRO HB3 H 21.438 2.364 5.457 1.00 . A A . 45 PRO HB3 1 1
9 17603 1 1 45 PRO HD2 H 19.355 0.635 2.688 1.00 . A A . 45 PRO HD2 1 1
9 17604 1 1 45 PRO HD3 H 20.504 1.987 2.654 1.00 . A A . 45 PRO HD3 1 1
9 17605 1 1 45 PRO HG2 H 18.854 0.955 4.914 1.00 . A A . 45 PRO HG2 1 1
9 17606 1 1 45 PRO HG3 H 19.322 2.621 4.528 1.00 . A A . 45 PRO HG3 1 1
9 17607 1 1 45 PRO N N 21.241 0.220 3.549 1.00 . A A . 45 PRO N 1 1
9 17608 1 1 45 PRO O O 21.593 -1.170 6.880 1.00 . A A . 45 PRO O 1 1
9 17609 1 1 46 ASP C C 21.212 -3.862 6.273 1.00 . A A . 46 ASP C 1 1
9 17610 1 1 46 ASP CA C 20.033 -3.111 5.662 1.00 . A A . 46 ASP CA 1 1
9 17611 1 1 46 ASP CB C 19.335 -3.989 4.623 1.00 . A A . 46 ASP CB 1 1
9 17612 1 1 46 ASP CG C 18.016 -3.402 4.160 1.00 . A A . 46 ASP CG 1 1
9 17613 1 1 46 ASP H H 20.209 -1.658 4.132 1.00 . A A . 46 ASP H 1 1
9 17614 1 1 46 ASP HA H 19.331 -2.870 6.446 1.00 . A A . 46 ASP HA 1 1
9 17615 1 1 46 ASP HB2 H 19.980 -4.100 3.763 1.00 . A A . 46 ASP HB2 1 1
9 17616 1 1 46 ASP HB3 H 19.145 -4.962 5.053 1.00 . A A . 46 ASP HB3 1 1
9 17617 1 1 46 ASP N N 20.472 -1.860 5.055 1.00 . A A . 46 ASP N 1 1
9 17618 1 1 46 ASP O O 22.127 -4.281 5.565 1.00 . A A . 46 ASP O 1 1
9 17619 1 1 46 ASP OD1 O 18.042 -2.399 3.416 1.00 . A A . 46 ASP OD1 1 1
9 17620 1 1 46 ASP OD2 O 16.959 -3.947 4.540 1.00 . A A . 46 ASP OD2 1 1
9 17621 1 1 47 ASN C C 21.676 -5.734 9.290 1.00 . A A . 47 ASN C 1 1
9 17622 1 1 47 ASN CA C 22.250 -4.727 8.297 1.00 . A A . 47 ASN CA 1 1
9 17623 1 1 47 ASN CB C 23.146 -3.727 9.029 1.00 . A A . 47 ASN CB 1 1
9 17624 1 1 47 ASN CG C 24.537 -4.275 9.283 1.00 . A A . 47 ASN CG 1 1
9 17625 1 1 47 ASN H H 20.425 -3.671 8.101 1.00 . A A . 47 ASN H 1 1
9 17626 1 1 47 ASN HA H 22.840 -5.257 7.565 1.00 . A A . 47 ASN HA 1 1
9 17627 1 1 47 ASN HB2 H 23.238 -2.831 8.432 1.00 . A A . 47 ASN HB2 1 1
9 17628 1 1 47 ASN HB3 H 22.698 -3.477 9.979 1.00 . A A . 47 ASN HB3 1 1
9 17629 1 1 47 ASN HD21 H 25.081 -3.825 7.424 1.00 . A A . 47 ASN HD21 1 1
9 17630 1 1 47 ASN HD22 H 26.297 -4.562 8.405 1.00 . A A . 47 ASN HD22 1 1
9 17631 1 1 47 ASN N N 21.182 -4.028 7.591 1.00 . A A . 47 ASN N 1 1
9 17632 1 1 47 ASN ND2 N 25.392 -4.214 8.269 1.00 . A A . 47 ASN ND2 1 1
9 17633 1 1 47 ASN O O 21.330 -5.380 10.418 1.00 . A A . 47 ASN O 1 1
9 17634 1 1 47 ASN OD1 O 24.840 -4.747 10.379 1.00 . A A . 47 ASN OD1 1 1
9 17635 1 1 48 ILE C C 21.750 -8.063 11.070 1.00 . A A . 48 ILE C 1 1
9 17636 1 1 48 ILE CA C 21.050 -8.046 9.715 1.00 . A A . 48 ILE CA 1 1
9 17637 1 1 48 ILE CB C 21.201 -9.429 9.055 1.00 . A A . 48 ILE CB 1 1
9 17638 1 1 48 ILE CD1 C 21.237 -10.226 6.638 1.00 . A A . 48 ILE CD1 1 1
9 17639 1 1 48 ILE CG1 C 20.489 -9.452 7.700 1.00 . A A . 48 ILE CG1 1 1
9 17640 1 1 48 ILE CG2 C 20.651 -10.515 9.967 1.00 . A A . 48 ILE CG2 1 1
9 17641 1 1 48 ILE H H 21.872 -7.208 7.954 1.00 . A A . 48 ILE H 1 1
9 17642 1 1 48 ILE HA H 19.998 -7.855 9.868 1.00 . A A . 48 ILE HA 1 1
9 17643 1 1 48 ILE HB H 22.253 -9.619 8.904 1.00 . A A . 48 ILE HB 1 1
9 17644 1 1 48 ILE HD11 H 21.546 -11.181 7.037 1.00 . A A . 48 ILE HD11 1 1
9 17645 1 1 48 ILE HD12 H 20.594 -10.382 5.785 1.00 . A A . 48 ILE HD12 1 1
9 17646 1 1 48 ILE HD13 H 22.110 -9.666 6.332 1.00 . A A . 48 ILE HD13 1 1
9 17647 1 1 48 ILE HG12 H 19.518 -9.907 7.819 1.00 . A A . 48 ILE HG12 1 1
9 17648 1 1 48 ILE HG13 H 20.367 -8.438 7.349 1.00 . A A . 48 ILE HG13 1 1
9 17649 1 1 48 ILE HG21 H 21.128 -10.449 10.934 1.00 . A A . 48 ILE HG21 1 1
9 17650 1 1 48 ILE HG22 H 19.586 -10.381 10.083 1.00 . A A . 48 ILE HG22 1 1
9 17651 1 1 48 ILE HG23 H 20.847 -11.484 9.534 1.00 . A A . 48 ILE HG23 1 1
9 17652 1 1 48 ILE N N 21.580 -6.988 8.863 1.00 . A A . 48 ILE N 1 1
9 17653 1 1 48 ILE O O 22.977 -8.005 11.164 1.00 . A A . 48 ILE O 1 1
9 17654 1 1 49 PRO C C 22.203 -9.478 13.831 1.00 . A A . 49 PRO C 1 1
9 17655 1 1 49 PRO CA C 21.475 -8.176 13.516 1.00 . A A . 49 PRO CA 1 1
9 17656 1 1 49 PRO CB C 20.217 -8.045 14.377 1.00 . A A . 49 PRO CB 1 1
9 17657 1 1 49 PRO CD C 19.484 -8.220 12.108 1.00 . A A . 49 PRO CD 1 1
9 17658 1 1 49 PRO CG C 19.117 -8.573 13.523 1.00 . A A . 49 PRO CG 1 1
9 17659 1 1 49 PRO HA H 22.134 -7.341 13.708 1.00 . A A . 49 PRO HA 1 1
9 17660 1 1 49 PRO HB2 H 20.333 -8.628 15.280 1.00 . A A . 49 PRO HB2 1 1
9 17661 1 1 49 PRO HB3 H 20.056 -7.008 14.630 1.00 . A A . 49 PRO HB3 1 1
9 17662 1 1 49 PRO HD2 H 19.153 -8.991 11.429 1.00 . A A . 49 PRO HD2 1 1
9 17663 1 1 49 PRO HD3 H 19.058 -7.266 11.835 1.00 . A A . 49 PRO HD3 1 1
9 17664 1 1 49 PRO HG2 H 19.046 -9.644 13.636 1.00 . A A . 49 PRO HG2 1 1
9 17665 1 1 49 PRO HG3 H 18.183 -8.104 13.796 1.00 . A A . 49 PRO HG3 1 1
9 17666 1 1 49 PRO N N 20.954 -8.147 12.146 1.00 . A A . 49 PRO N 1 1
9 17667 1 1 49 PRO O O 22.476 -10.280 12.938 1.00 . A A . 49 PRO O 1 1
9 17668 1 1 50 ASP C C 22.369 -11.669 16.545 1.00 . A A . 50 ASP C 1 1
9 17669 1 1 50 ASP CA C 23.211 -10.888 15.540 1.00 . A A . 50 ASP CA 1 1
9 17670 1 1 50 ASP CB C 24.563 -10.529 16.159 1.00 . A A . 50 ASP CB 1 1
9 17671 1 1 50 ASP CG C 25.647 -11.526 15.799 1.00 . A A . 50 ASP CG 1 1
9 17672 1 1 50 ASP H H 22.271 -9.005 15.772 1.00 . A A . 50 ASP H 1 1
9 17673 1 1 50 ASP HA H 23.376 -11.507 14.671 1.00 . A A . 50 ASP HA 1 1
9 17674 1 1 50 ASP HB2 H 24.865 -9.554 15.806 1.00 . A A . 50 ASP HB2 1 1
9 17675 1 1 50 ASP HB3 H 24.464 -10.504 17.234 1.00 . A A . 50 ASP HB3 1 1
9 17676 1 1 50 ASP N N 22.515 -9.682 15.106 1.00 . A A . 50 ASP N 1 1
9 17677 1 1 50 ASP O O 22.894 -12.461 17.328 1.00 . A A . 50 ASP O 1 1
9 17678 1 1 50 ASP OD1 O 25.304 -12.662 15.409 1.00 . A A . 50 ASP OD1 1 1
9 17679 1 1 50 ASP OD2 O 26.839 -11.170 15.907 1.00 . A A . 50 ASP OD2 1 1
9 17680 1 1 51 CYS C C 18.805 -12.390 16.747 1.00 . A A . 51 CYS C 1 1
9 17681 1 1 51 CYS CA C 20.145 -12.121 17.425 1.00 . A A . 51 CYS CA 1 1
9 17682 1 1 51 CYS CB C 19.931 -11.283 18.688 1.00 . A A . 51 CYS CB 1 1
9 17683 1 1 51 CYS H H 20.701 -10.798 15.869 1.00 . A A . 51 CYS H 1 1
9 17684 1 1 51 CYS HA H 20.591 -13.064 17.701 1.00 . A A . 51 CYS HA 1 1
9 17685 1 1 51 CYS HB2 H 20.756 -11.449 19.365 1.00 . A A . 51 CYS HB2 1 1
9 17686 1 1 51 CYS HB3 H 19.899 -10.239 18.416 1.00 . A A . 51 CYS HB3 1 1
9 17687 1 1 51 CYS N N 21.060 -11.441 16.517 1.00 . A A . 51 CYS N 1 1
9 17688 1 1 51 CYS O O 18.271 -11.534 16.042 1.00 . A A . 51 CYS O 1 1
9 17689 1 1 51 CYS SG S 18.393 -11.672 19.585 1.00 . A A . 51 CYS SG 1 1
9 17690 1 1 52 ASP C C 15.974 -14.314 17.460 1.00 . A A . 52 ASP C 1 1
9 17691 1 1 52 ASP CA C 16.990 -13.969 16.376 1.00 . A A . 52 ASP CA 1 1
9 17692 1 1 52 ASP CB C 17.175 -15.160 15.435 1.00 . A A . 52 ASP CB 1 1
9 17693 1 1 52 ASP CG C 15.875 -15.893 15.166 1.00 . A A . 52 ASP CG 1 1
9 17694 1 1 52 ASP H H 18.743 -14.226 17.536 1.00 . A A . 52 ASP H 1 1
9 17695 1 1 52 ASP HA H 16.621 -13.128 15.808 1.00 . A A . 52 ASP HA 1 1
9 17696 1 1 52 ASP HB2 H 17.569 -14.809 14.492 1.00 . A A . 52 ASP HB2 1 1
9 17697 1 1 52 ASP HB3 H 17.874 -15.855 15.876 1.00 . A A . 52 ASP HB3 1 1
9 17698 1 1 52 ASP N N 18.268 -13.586 16.965 1.00 . A A . 52 ASP N 1 1
9 17699 1 1 52 ASP O O 15.874 -15.463 17.889 1.00 . A A . 52 ASP O 1 1
9 17700 1 1 52 ASP OD1 O 15.086 -15.412 14.327 1.00 . A A . 52 ASP OD1 1 1
9 17701 1 1 52 ASP OD2 O 15.647 -16.947 15.796 1.00 . A A . 52 ASP OD2 1 1
9 17702 1 1 53 CYS C C 13.114 -14.447 18.452 1.00 . A A . 53 CYS C 1 1
9 17703 1 1 53 CYS CA C 14.214 -13.505 18.934 1.00 . A A . 53 CYS CA 1 1
9 17704 1 1 53 CYS CB C 13.607 -12.162 19.344 1.00 . A A . 53 CYS CB 1 1
9 17705 1 1 53 CYS H H 15.348 -12.415 17.518 1.00 . A A . 53 CYS H 1 1
9 17706 1 1 53 CYS HA H 14.699 -13.947 19.791 1.00 . A A . 53 CYS HA 1 1
9 17707 1 1 53 CYS HB2 H 13.134 -11.712 18.483 1.00 . A A . 53 CYS HB2 1 1
9 17708 1 1 53 CYS HB3 H 12.864 -12.330 20.109 1.00 . A A . 53 CYS HB3 1 1
9 17709 1 1 53 CYS N N 15.222 -13.310 17.899 1.00 . A A . 53 CYS N 1 1
9 17710 1 1 53 CYS O O 13.196 -15.007 17.358 1.00 . A A . 53 CYS O 1 1
9 17711 1 1 53 CYS SG S 14.817 -10.967 19.997 1.00 . A A . 53 CYS SG 1 1
9 17712 1 1 54 THR C C 9.717 -14.684 18.614 1.00 . A A . 54 THR C 1 1
9 17713 1 1 54 THR CA C 10.970 -15.491 18.935 1.00 . A A . 54 THR CA 1 1
9 17714 1 1 54 THR CB C 10.655 -16.473 20.080 1.00 . A A . 54 THR CB 1 1
9 17715 1 1 54 THR CG2 C 11.771 -17.494 20.240 1.00 . A A . 54 THR CG2 1 1
9 17716 1 1 54 THR H H 12.078 -14.144 20.134 1.00 . A A . 54 THR H 1 1
9 17717 1 1 54 THR HA H 11.250 -16.065 18.064 1.00 . A A . 54 THR HA 1 1
9 17718 1 1 54 THR HB H 9.739 -16.996 19.843 1.00 . A A . 54 THR HB 1 1
9 17719 1 1 54 THR HG1 H 10.076 -16.332 21.960 1.00 . A A . 54 THR HG1 1 1
9 17720 1 1 54 THR HG21 H 12.105 -17.818 19.265 1.00 . A A . 54 THR HG21 1 1
9 17721 1 1 54 THR HG22 H 11.405 -18.344 20.796 1.00 . A A . 54 THR HG22 1 1
9 17722 1 1 54 THR HG23 H 12.596 -17.044 20.771 1.00 . A A . 54 THR HG23 1 1
9 17723 1 1 54 THR N N 12.085 -14.618 19.276 1.00 . A A . 54 THR N 1 1
9 17724 1 1 54 THR O O 9.109 -14.857 17.558 1.00 . A A . 54 THR O 1 1
9 17725 1 1 54 THR OG1 O 10.478 -15.755 21.306 1.00 . A A . 54 THR OG1 1 1
9 17726 1 1 55 SER C C 8.495 -11.705 18.562 1.00 . A A . 55 SER C 1 1
9 17727 1 1 55 SER CA C 8.154 -12.968 19.347 1.00 . A A . 55 SER CA 1 1
9 17728 1 1 55 SER CB C 7.552 -12.592 20.702 1.00 . A A . 55 SER CB 1 1
9 17729 1 1 55 SER H H 9.863 -13.709 20.353 1.00 . A A . 55 SER H 1 1
9 17730 1 1 55 SER HA H 7.429 -13.541 18.787 1.00 . A A . 55 SER HA 1 1
9 17731 1 1 55 SER HB2 H 7.089 -13.463 21.142 1.00 . A A . 55 SER HB2 1 1
9 17732 1 1 55 SER HB3 H 8.336 -12.234 21.354 1.00 . A A . 55 SER HB3 1 1
9 17733 1 1 55 SER HG H 5.873 -11.716 21.202 1.00 . A A . 55 SER HG 1 1
9 17734 1 1 55 SER N N 9.337 -13.801 19.531 1.00 . A A . 55 SER N 1 1
9 17735 1 1 55 SER O O 8.954 -10.714 19.127 1.00 . A A . 55 SER O 1 1
9 17736 1 1 55 SER OG O 6.574 -11.576 20.562 1.00 . A A . 55 SER OG 1 1
9 17737 1 1 56 GLY C C 7.361 -10.178 15.582 1.00 . A A . 56 GLY C 1 1
9 17738 1 1 56 GLY CA C 8.557 -10.605 16.409 1.00 . A A . 56 GLY CA 1 1
9 17739 1 1 56 GLY H H 7.901 -12.569 16.855 1.00 . A A . 56 GLY H 1 1
9 17740 1 1 56 GLY HA2 H 8.863 -9.780 17.034 1.00 . A A . 56 GLY HA2 1 1
9 17741 1 1 56 GLY HA3 H 9.369 -10.859 15.743 1.00 . A A . 56 GLY HA3 1 1
9 17742 1 1 56 GLY N N 8.268 -11.751 17.252 1.00 . A A . 56 GLY N 1 1
9 17743 1 1 56 GLY O O 6.220 -10.268 16.036 1.00 . A A . 56 GLY O 1 1
9 17744 1 1 57 CYS C C 6.941 -9.490 12.015 1.00 . A A . 57 CYS C 1 1
9 17745 1 1 57 CYS CA C 6.557 -9.265 13.474 1.00 . A A . 57 CYS CA 1 1
9 17746 1 1 57 CYS CB C 6.251 -7.785 13.711 1.00 . A A . 57 CYS CB 1 1
9 17747 1 1 57 CYS H H 8.552 -9.663 14.060 1.00 . A A . 57 CYS H 1 1
9 17748 1 1 57 CYS HA H 5.675 -9.846 13.695 1.00 . A A . 57 CYS HA 1 1
9 17749 1 1 57 CYS HB2 H 5.474 -7.472 13.028 1.00 . A A . 57 CYS HB2 1 1
9 17750 1 1 57 CYS HB3 H 5.903 -7.656 14.725 1.00 . A A . 57 CYS HB3 1 1
9 17751 1 1 57 CYS HG H 7.518 -5.644 14.267 1.00 . A A . 57 CYS HG 1 1
9 17752 1 1 57 CYS N N 7.622 -9.711 14.366 1.00 . A A . 57 CYS N 1 1
9 17753 1 1 57 CYS O O 8.031 -9.115 11.584 1.00 . A A . 57 CYS O 1 1
9 17754 1 1 57 CYS SG S 7.669 -6.690 13.469 1.00 . A A . 57 CYS SG 1 1
9 17755 1 1 58 TYR C C 5.233 -9.711 8.971 1.00 . A A . 58 TYR C 1 1
9 17756 1 1 58 TYR CA C 6.283 -10.384 9.850 1.00 . A A . 58 TYR CA 1 1
9 17757 1 1 58 TYR CB C 6.282 -11.893 9.599 1.00 . A A . 58 TYR CB 1 1
9 17758 1 1 58 TYR CD1 C 3.972 -12.833 9.995 1.00 . A A . 58 TYR CD1 1 1
9 17759 1 1 58 TYR CD2 C 4.688 -12.518 7.743 1.00 . A A . 58 TYR CD2 1 1
9 17760 1 1 58 TYR CE1 C 2.759 -13.319 9.546 1.00 . A A . 58 TYR CE1 1 1
9 17761 1 1 58 TYR CE2 C 3.478 -13.002 7.285 1.00 . A A . 58 TYR CE2 1 1
9 17762 1 1 58 TYR CG C 4.956 -12.424 9.103 1.00 . A A . 58 TYR CG 1 1
9 17763 1 1 58 TYR CZ C 2.517 -13.401 8.190 1.00 . A A . 58 TYR CZ 1 1
9 17764 1 1 58 TYR H H 5.187 -10.380 11.660 1.00 . A A . 58 TYR H 1 1
9 17765 1 1 58 TYR HA H 7.255 -9.988 9.597 1.00 . A A . 58 TYR HA 1 1
9 17766 1 1 58 TYR HB2 H 7.031 -12.129 8.859 1.00 . A A . 58 TYR HB2 1 1
9 17767 1 1 58 TYR HB3 H 6.521 -12.404 10.521 1.00 . A A . 58 TYR HB3 1 1
9 17768 1 1 58 TYR HD1 H 4.165 -12.767 11.056 1.00 . A A . 58 TYR HD1 1 1
9 17769 1 1 58 TYR HD2 H 5.443 -12.205 7.037 1.00 . A A . 58 TYR HD2 1 1
9 17770 1 1 58 TYR HE1 H 2.006 -13.632 10.254 1.00 . A A . 58 TYR HE1 1 1
9 17771 1 1 58 TYR HE2 H 3.288 -13.067 6.224 1.00 . A A . 58 TYR HE2 1 1
9 17772 1 1 58 TYR HH H 1.227 -13.709 6.798 1.00 . A A . 58 TYR HH 1 1
9 17773 1 1 58 TYR N N 6.038 -10.105 11.260 1.00 . A A . 58 TYR N 1 1
9 17774 1 1 58 TYR O O 4.092 -9.513 9.388 1.00 . A A . 58 TYR O 1 1
9 17775 1 1 58 TYR OH O 1.310 -13.885 7.739 1.00 . A A . 58 TYR OH 1 1
9 17776 1 1 59 TYR C C 3.635 -9.672 6.346 1.00 . A A . 59 TYR C 1 1
9 17777 1 1 59 TYR CA C 4.723 -8.710 6.812 1.00 . A A . 59 TYR CA 1 1
9 17778 1 1 59 TYR CB C 5.501 -8.180 5.607 1.00 . A A . 59 TYR CB 1 1
9 17779 1 1 59 TYR CD1 C 3.532 -6.802 4.834 1.00 . A A . 59 TYR CD1 1 1
9 17780 1 1 59 TYR CD2 C 5.714 -5.873 4.603 1.00 . A A . 59 TYR CD2 1 1
9 17781 1 1 59 TYR CE1 C 2.982 -5.660 4.284 1.00 . A A . 59 TYR CE1 1 1
9 17782 1 1 59 TYR CE2 C 5.174 -4.727 4.053 1.00 . A A . 59 TYR CE2 1 1
9 17783 1 1 59 TYR CG C 4.905 -6.928 5.004 1.00 . A A . 59 TYR CG 1 1
9 17784 1 1 59 TYR CZ C 3.807 -4.625 3.895 1.00 . A A . 59 TYR CZ 1 1
9 17785 1 1 59 TYR H H 6.550 -9.547 7.476 1.00 . A A . 59 TYR H 1 1
9 17786 1 1 59 TYR HA H 4.259 -7.879 7.322 1.00 . A A . 59 TYR HA 1 1
9 17787 1 1 59 TYR HB2 H 6.511 -7.953 5.910 1.00 . A A . 59 TYR HB2 1 1
9 17788 1 1 59 TYR HB3 H 5.524 -8.940 4.839 1.00 . A A . 59 TYR HB3 1 1
9 17789 1 1 59 TYR HD1 H 2.888 -7.614 5.140 1.00 . A A . 59 TYR HD1 1 1
9 17790 1 1 59 TYR HD2 H 6.785 -5.956 4.728 1.00 . A A . 59 TYR HD2 1 1
9 17791 1 1 59 TYR HE1 H 1.912 -5.580 4.160 1.00 . A A . 59 TYR HE1 1 1
9 17792 1 1 59 TYR HE2 H 5.820 -3.917 3.748 1.00 . A A . 59 TYR HE2 1 1
9 17793 1 1 59 TYR HH H 3.689 -3.304 2.504 1.00 . A A . 59 TYR HH 1 1
9 17794 1 1 59 TYR N N 5.628 -9.363 7.751 1.00 . A A . 59 TYR N 1 1
9 17795 1 1 59 TYR O O 3.875 -10.538 5.505 1.00 . A A . 59 TYR O 1 1
9 17796 1 1 59 TYR OH O 3.265 -3.486 3.346 1.00 . A A . 59 TYR OH 1 1
9 17797 1 1 60 SER C C 0.634 -9.874 5.269 1.00 . A A . 60 SER C 1 1
9 17798 1 1 60 SER CA C 1.311 -10.369 6.544 1.00 . A A . 60 SER CA 1 1
9 17799 1 1 60 SER CB C 0.296 -10.414 7.688 1.00 . A A . 60 SER CB 1 1
9 17800 1 1 60 SER H H 2.308 -8.804 7.564 1.00 . A A . 60 SER H 1 1
9 17801 1 1 60 SER HA H 1.692 -11.364 6.373 1.00 . A A . 60 SER HA 1 1
9 17802 1 1 60 SER HB2 H -0.353 -11.266 7.557 1.00 . A A . 60 SER HB2 1 1
9 17803 1 1 60 SER HB3 H 0.822 -10.504 8.628 1.00 . A A . 60 SER HB3 1 1
9 17804 1 1 60 SER HG H 0.026 -8.496 7.397 1.00 . A A . 60 SER HG 1 1
9 17805 1 1 60 SER N N 2.437 -9.513 6.899 1.00 . A A . 60 SER N 1 1
9 17806 1 1 60 SER O O 0.086 -8.773 5.231 1.00 . A A . 60 SER O 1 1
9 17807 1 1 60 SER OG O -0.493 -9.238 7.717 1.00 . A A . 60 SER OG 1 1
9 17808 1 1 61 ARG C C -1.451 -10.407 3.034 1.00 . A A . 61 ARG C 1 1
9 17809 1 1 61 ARG CA C 0.071 -10.345 2.949 1.00 . A A . 61 ARG CA 1 1
9 17810 1 1 61 ARG CB C 0.570 -11.282 1.847 1.00 . A A . 61 ARG CB 1 1
9 17811 1 1 61 ARG CD C 1.266 -9.855 -0.101 1.00 . A A . 61 ARG CD 1 1
9 17812 1 1 61 ARG CG C 0.219 -10.813 0.444 1.00 . A A . 61 ARG CG 1 1
9 17813 1 1 61 ARG CZ C 2.190 -11.011 -2.064 1.00 . A A . 61 ARG CZ 1 1
9 17814 1 1 61 ARG H H 1.130 -11.562 4.318 1.00 . A A . 61 ARG H 1 1
9 17815 1 1 61 ARG HA H 0.365 -9.334 2.709 1.00 . A A . 61 ARG HA 1 1
9 17816 1 1 61 ARG HB2 H 1.644 -11.362 1.918 1.00 . A A . 61 ARG HB2 1 1
9 17817 1 1 61 ARG HB3 H 0.133 -12.258 1.997 1.00 . A A . 61 ARG HB3 1 1
9 17818 1 1 61 ARG HD2 H 0.784 -9.159 -0.772 1.00 . A A . 61 ARG HD2 1 1
9 17819 1 1 61 ARG HD3 H 1.703 -9.313 0.725 1.00 . A A . 61 ARG HD3 1 1
9 17820 1 1 61 ARG HE H 3.178 -10.689 -0.361 1.00 . A A . 61 ARG HE 1 1
9 17821 1 1 61 ARG HG2 H 0.160 -11.672 -0.208 1.00 . A A . 61 ARG HG2 1 1
9 17822 1 1 61 ARG HG3 H -0.737 -10.312 0.471 1.00 . A A . 61 ARG HG3 1 1
9 17823 1 1 61 ARG HH11 H 0.285 -10.370 -2.273 1.00 . A A . 61 ARG HH11 1 1
9 17824 1 1 61 ARG HH12 H 0.949 -11.187 -3.649 1.00 . A A . 61 ARG HH12 1 1
9 17825 1 1 61 ARG HH21 H 4.062 -11.765 -2.167 1.00 . A A . 61 ARG HH21 1 1
9 17826 1 1 61 ARG HH22 H 3.097 -11.981 -3.588 1.00 . A A . 61 ARG HH22 1 1
9 17827 1 1 61 ARG N N 0.678 -10.697 4.226 1.00 . A A . 61 ARG N 1 1
9 17828 1 1 61 ARG NE N 2.325 -10.554 -0.824 1.00 . A A . 61 ARG NE 1 1
9 17829 1 1 61 ARG NH1 N 1.047 -10.843 -2.715 1.00 . A A . 61 ARG NH1 1 1
9 17830 1 1 61 ARG NH2 N 3.199 -11.637 -2.655 1.00 . A A . 61 ARG NH2 1 1
9 17831 1 1 61 ARG O O -2.153 -9.716 2.296 1.00 . A A . 61 ARG O 1 1
9 17832 1 1 62 SER C C -4.013 -10.120 4.677 1.00 . A A . 62 SER C 1 1
9 17833 1 1 62 SER CA C -3.393 -11.397 4.118 1.00 . A A . 62 SER CA 1 1
9 17834 1 1 62 SER CB C -3.687 -12.572 5.054 1.00 . A A . 62 SER CB 1 1
9 17835 1 1 62 SER H H -1.342 -11.765 4.498 1.00 . A A . 62 SER H 1 1
9 17836 1 1 62 SER HA H -3.827 -11.601 3.151 1.00 . A A . 62 SER HA 1 1
9 17837 1 1 62 SER HB2 H -2.758 -12.958 5.445 1.00 . A A . 62 SER HB2 1 1
9 17838 1 1 62 SER HB3 H -4.308 -12.231 5.870 1.00 . A A . 62 SER HB3 1 1
9 17839 1 1 62 SER HG H -5.116 -13.902 4.888 1.00 . A A . 62 SER HG 1 1
9 17840 1 1 62 SER N N -1.954 -11.241 3.939 1.00 . A A . 62 SER N 1 1
9 17841 1 1 62 SER O O -5.199 -9.853 4.478 1.00 . A A . 62 SER O 1 1
9 17842 1 1 62 SER OG O -4.362 -13.612 4.369 1.00 . A A . 62 SER OG 1 1
9 17843 1 1 63 LEU C C -2.905 -6.893 5.394 1.00 . A A . 63 LEU C 1 1
9 17844 1 1 63 LEU CA C -3.669 -8.083 5.965 1.00 . A A . 63 LEU CA 1 1
9 17845 1 1 63 LEU CB C -3.512 -8.122 7.486 1.00 . A A . 63 LEU CB 1 1
9 17846 1 1 63 LEU CD1 C -5.581 -9.530 7.621 1.00 . A A . 63 LEU CD1 1 1
9 17847 1 1 63 LEU CD2 C -3.348 -10.545 8.109 1.00 . A A . 63 LEU CD2 1 1
9 17848 1 1 63 LEU CG C -4.198 -9.286 8.202 1.00 . A A . 63 LEU CG 1 1
9 17849 1 1 63 LEU H H -2.268 -9.599 5.501 1.00 . A A . 63 LEU H 1 1
9 17850 1 1 63 LEU HA H -4.716 -7.974 5.723 1.00 . A A . 63 LEU HA 1 1
9 17851 1 1 63 LEU HB2 H -2.457 -8.173 7.708 1.00 . A A . 63 LEU HB2 1 1
9 17852 1 1 63 LEU HB3 H -3.917 -7.203 7.884 1.00 . A A . 63 LEU HB3 1 1
9 17853 1 1 63 LEU HD11 H -6.239 -9.894 8.396 1.00 . A A . 63 LEU HD11 1 1
9 17854 1 1 63 LEU HD12 H -5.515 -10.263 6.830 1.00 . A A . 63 LEU HD12 1 1
9 17855 1 1 63 LEU HD13 H -5.972 -8.605 7.221 1.00 . A A . 63 LEU HD13 1 1
9 17856 1 1 63 LEU HD21 H -2.488 -10.353 7.485 1.00 . A A . 63 LEU HD21 1 1
9 17857 1 1 63 LEU HD22 H -3.934 -11.344 7.677 1.00 . A A . 63 LEU HD22 1 1
9 17858 1 1 63 LEU HD23 H -3.020 -10.832 9.096 1.00 . A A . 63 LEU HD23 1 1
9 17859 1 1 63 LEU HG H -4.315 -9.038 9.248 1.00 . A A . 63 LEU HG 1 1
9 17860 1 1 63 LEU N N -3.202 -9.334 5.377 1.00 . A A . 63 LEU N 1 1
9 17861 1 1 63 LEU O O -3.138 -5.749 5.782 1.00 . A A . 63 LEU O 1 1
9 17862 1 1 64 ASP C C -0.556 -5.224 4.892 1.00 . A A . 64 ASP C 1 1
9 17863 1 1 64 ASP CA C -1.197 -6.124 3.840 1.00 . A A . 64 ASP CA 1 1
9 17864 1 1 64 ASP CB C -2.065 -5.290 2.898 1.00 . A A . 64 ASP CB 1 1
9 17865 1 1 64 ASP CG C -1.260 -4.262 2.127 1.00 . A A . 64 ASP CG 1 1
9 17866 1 1 64 ASP H H -1.853 -8.105 4.201 1.00 . A A . 64 ASP H 1 1
9 17867 1 1 64 ASP HA H -0.415 -6.600 3.268 1.00 . A A . 64 ASP HA 1 1
9 17868 1 1 64 ASP HB2 H -2.549 -5.946 2.189 1.00 . A A . 64 ASP HB2 1 1
9 17869 1 1 64 ASP HB3 H -2.817 -4.773 3.475 1.00 . A A . 64 ASP HB3 1 1
9 17870 1 1 64 ASP N N -1.993 -7.172 4.468 1.00 . A A . 64 ASP N 1 1
9 17871 1 1 64 ASP O O -0.690 -4.002 4.842 1.00 . A A . 64 ASP O 1 1
9 17872 1 1 64 ASP OD1 O -0.211 -4.634 1.558 1.00 . A A . 64 ASP OD1 1 1
9 17873 1 1 64 ASP OD2 O -1.678 -3.086 2.091 1.00 . A A . 64 ASP OD2 1 1
9 17874 1 1 65 ARG C C 1.526 -6.035 7.864 1.00 . A A . 65 ARG C 1 1
9 17875 1 1 65 ARG CA C 0.799 -5.092 6.910 1.00 . A A . 65 ARG CA 1 1
9 17876 1 1 65 ARG CB C -0.222 -4.255 7.682 1.00 . A A . 65 ARG CB 1 1
9 17877 1 1 65 ARG CD C -1.677 -4.986 9.596 1.00 . A A . 65 ARG CD 1 1
9 17878 1 1 65 ARG CG C -1.462 -5.031 8.091 1.00 . A A . 65 ARG CG 1 1
9 17879 1 1 65 ARG CZ C -2.300 -3.309 11.282 1.00 . A A . 65 ARG CZ 1 1
9 17880 1 1 65 ARG H H 0.211 -6.815 5.830 1.00 . A A . 65 ARG H 1 1
9 17881 1 1 65 ARG HA H 1.522 -4.432 6.454 1.00 . A A . 65 ARG HA 1 1
9 17882 1 1 65 ARG HB2 H 0.247 -3.871 8.577 1.00 . A A . 65 ARG HB2 1 1
9 17883 1 1 65 ARG HB3 H -0.530 -3.425 7.064 1.00 . A A . 65 ARG HB3 1 1
9 17884 1 1 65 ARG HD2 H -2.580 -5.528 9.834 1.00 . A A . 65 ARG HD2 1 1
9 17885 1 1 65 ARG HD3 H -0.836 -5.458 10.080 1.00 . A A . 65 ARG HD3 1 1
9 17886 1 1 65 ARG HE H -1.501 -2.894 9.503 1.00 . A A . 65 ARG HE 1 1
9 17887 1 1 65 ARG HG2 H -2.324 -4.600 7.603 1.00 . A A . 65 ARG HG2 1 1
9 17888 1 1 65 ARG HG3 H -1.349 -6.060 7.783 1.00 . A A . 65 ARG HG3 1 1
9 17889 1 1 65 ARG HH11 H -2.655 -5.225 11.817 1.00 . A A . 65 ARG HH11 1 1
9 17890 1 1 65 ARG HH12 H -3.089 -4.033 12.997 1.00 . A A . 65 ARG HH12 1 1
9 17891 1 1 65 ARG HH21 H -2.069 -1.315 11.048 1.00 . A A . 65 ARG HH21 1 1
9 17892 1 1 65 ARG HH22 H -2.756 -1.809 12.558 1.00 . A A . 65 ARG HH22 1 1
9 17893 1 1 65 ARG N N 0.140 -5.838 5.844 1.00 . A A . 65 ARG N 1 1
9 17894 1 1 65 ARG NE N -1.803 -3.617 10.090 1.00 . A A . 65 ARG NE 1 1
9 17895 1 1 65 ARG NH1 N -2.716 -4.268 12.099 1.00 . A A . 65 ARG NH1 1 1
9 17896 1 1 65 ARG NH2 N -2.382 -2.040 11.661 1.00 . A A . 65 ARG NH2 1 1
9 17897 1 1 65 ARG O O 1.235 -7.231 7.912 1.00 . A A . 65 ARG O 1 1
9 17898 1 1 66 TYR C C 2.378 -6.700 10.759 1.00 . A A . 66 TYR C 1 1
9 17899 1 1 66 TYR CA C 3.241 -6.283 9.572 1.00 . A A . 66 TYR CA 1 1
9 17900 1 1 66 TYR CB C 4.454 -5.491 10.063 1.00 . A A . 66 TYR CB 1 1
9 17901 1 1 66 TYR CD1 C 6.021 -5.161 8.111 1.00 . A A . 66 TYR CD1 1 1
9 17902 1 1 66 TYR CD2 C 6.633 -6.737 9.790 1.00 . A A . 66 TYR CD2 1 1
9 17903 1 1 66 TYR CE1 C 7.182 -5.442 7.416 1.00 . A A . 66 TYR CE1 1 1
9 17904 1 1 66 TYR CE2 C 7.797 -7.024 9.103 1.00 . A A . 66 TYR CE2 1 1
9 17905 1 1 66 TYR CG C 5.726 -5.802 9.308 1.00 . A A . 66 TYR CG 1 1
9 17906 1 1 66 TYR CZ C 8.067 -6.374 7.917 1.00 . A A . 66 TYR CZ 1 1
9 17907 1 1 66 TYR H H 2.656 -4.531 8.538 1.00 . A A . 66 TYR H 1 1
9 17908 1 1 66 TYR HA H 3.585 -7.170 9.062 1.00 . A A . 66 TYR HA 1 1
9 17909 1 1 66 TYR HB2 H 4.255 -4.436 9.956 1.00 . A A . 66 TYR HB2 1 1
9 17910 1 1 66 TYR HB3 H 4.624 -5.716 11.106 1.00 . A A . 66 TYR HB3 1 1
9 17911 1 1 66 TYR HD1 H 5.326 -4.431 7.721 1.00 . A A . 66 TYR HD1 1 1
9 17912 1 1 66 TYR HD2 H 6.419 -7.245 10.719 1.00 . A A . 66 TYR HD2 1 1
9 17913 1 1 66 TYR HE1 H 7.393 -4.933 6.488 1.00 . A A . 66 TYR HE1 1 1
9 17914 1 1 66 TYR HE2 H 8.490 -7.754 9.495 1.00 . A A . 66 TYR HE2 1 1
9 17915 1 1 66 TYR HH H 9.045 -6.653 6.286 1.00 . A A . 66 TYR HH 1 1
9 17916 1 1 66 TYR N N 2.471 -5.490 8.621 1.00 . A A . 66 TYR N 1 1
9 17917 1 1 66 TYR O O 1.641 -5.889 11.321 1.00 . A A . 66 TYR O 1 1
9 17918 1 1 66 TYR OH O 9.224 -6.658 7.229 1.00 . A A . 66 TYR OH 1 1
9 17919 1 1 67 ILE C C 2.608 -9.202 13.260 1.00 . A A . 67 ILE C 1 1
9 17920 1 1 67 ILE CA C 1.704 -8.497 12.254 1.00 . A A . 67 ILE CA 1 1
9 17921 1 1 67 ILE CB C 0.619 -9.480 11.779 1.00 . A A . 67 ILE CB 1 1
9 17922 1 1 67 ILE CD1 C 0.253 -11.813 10.829 1.00 . A A . 67 ILE CD1 1 1
9 17923 1 1 67 ILE CG1 C 1.252 -10.808 11.357 1.00 . A A . 67 ILE CG1 1 1
9 17924 1 1 67 ILE CG2 C -0.176 -8.878 10.631 1.00 . A A . 67 ILE CG2 1 1
9 17925 1 1 67 ILE H H 3.078 -8.569 10.647 1.00 . A A . 67 ILE H 1 1
9 17926 1 1 67 ILE HA H 1.219 -7.665 12.744 1.00 . A A . 67 ILE HA 1 1
9 17927 1 1 67 ILE HB H -0.059 -9.658 12.600 1.00 . A A . 67 ILE HB 1 1
9 17928 1 1 67 ILE HD11 H 0.297 -12.713 11.426 1.00 . A A . 67 ILE HD11 1 1
9 17929 1 1 67 ILE HD12 H -0.741 -11.395 10.880 1.00 . A A . 67 ILE HD12 1 1
9 17930 1 1 67 ILE HD13 H 0.491 -12.052 9.803 1.00 . A A . 67 ILE HD13 1 1
9 17931 1 1 67 ILE HG12 H 1.977 -10.623 10.580 1.00 . A A . 67 ILE HG12 1 1
9 17932 1 1 67 ILE HG13 H 1.749 -11.248 12.209 1.00 . A A . 67 ILE HG13 1 1
9 17933 1 1 67 ILE HG21 H 0.448 -8.821 9.751 1.00 . A A . 67 ILE HG21 1 1
9 17934 1 1 67 ILE HG22 H -1.034 -9.499 10.422 1.00 . A A . 67 ILE HG22 1 1
9 17935 1 1 67 ILE HG23 H -0.506 -7.886 10.902 1.00 . A A . 67 ILE HG23 1 1
9 17936 1 1 67 ILE N N 2.474 -7.971 11.134 1.00 . A A . 67 ILE N 1 1
9 17937 1 1 67 ILE O O 3.592 -9.850 12.901 1.00 . A A . 67 ILE O 1 1
9 17938 1 1 68 PRO C C 2.899 -11.214 15.648 1.00 . A A . 68 PRO C 1 1
9 17939 1 1 68 PRO CA C 3.035 -9.695 15.636 1.00 . A A . 68 PRO CA 1 1
9 17940 1 1 68 PRO CB C 2.414 -9.093 16.899 1.00 . A A . 68 PRO CB 1 1
9 17941 1 1 68 PRO CD C 1.109 -8.317 15.052 1.00 . A A . 68 PRO CD 1 1
9 17942 1 1 68 PRO CG C 1.028 -8.720 16.499 1.00 . A A . 68 PRO CG 1 1
9 17943 1 1 68 PRO HA H 4.081 -9.429 15.585 1.00 . A A . 68 PRO HA 1 1
9 17944 1 1 68 PRO HB2 H 2.413 -9.830 17.689 1.00 . A A . 68 PRO HB2 1 1
9 17945 1 1 68 PRO HB3 H 2.982 -8.228 17.206 1.00 . A A . 68 PRO HB3 1 1
9 17946 1 1 68 PRO HD2 H 0.208 -8.602 14.530 1.00 . A A . 68 PRO HD2 1 1
9 17947 1 1 68 PRO HD3 H 1.278 -7.254 14.965 1.00 . A A . 68 PRO HD3 1 1
9 17948 1 1 68 PRO HG2 H 0.371 -9.568 16.615 1.00 . A A . 68 PRO HG2 1 1
9 17949 1 1 68 PRO HG3 H 0.684 -7.891 17.099 1.00 . A A . 68 PRO HG3 1 1
9 17950 1 1 68 PRO N N 2.268 -9.075 14.551 1.00 . A A . 68 PRO N 1 1
9 17951 1 1 68 PRO O O 1.790 -11.747 15.679 1.00 . A A . 68 PRO O 1 1
9 17952 1 1 69 VAL C C 5.098 -13.902 16.589 1.00 . A A . 69 VAL C 1 1
9 17953 1 1 69 VAL CA C 4.041 -13.363 15.632 1.00 . A A . 69 VAL CA 1 1
9 17954 1 1 69 VAL CB C 4.301 -13.932 14.225 1.00 . A A . 69 VAL CB 1 1
9 17955 1 1 69 VAL CG1 C 3.174 -13.549 13.277 1.00 . A A . 69 VAL CG1 1 1
9 17956 1 1 69 VAL CG2 C 5.642 -13.449 13.694 1.00 . A A . 69 VAL CG2 1 1
9 17957 1 1 69 VAL H H 4.887 -11.424 15.598 1.00 . A A . 69 VAL H 1 1
9 17958 1 1 69 VAL HA H 3.068 -13.700 15.960 1.00 . A A . 69 VAL HA 1 1
9 17959 1 1 69 VAL HB H 4.332 -15.010 14.294 1.00 . A A . 69 VAL HB 1 1
9 17960 1 1 69 VAL HG11 H 3.360 -12.563 12.878 1.00 . A A . 69 VAL HG11 1 1
9 17961 1 1 69 VAL HG12 H 3.125 -14.263 12.468 1.00 . A A . 69 VAL HG12 1 1
9 17962 1 1 69 VAL HG13 H 2.237 -13.548 13.814 1.00 . A A . 69 VAL HG13 1 1
9 17963 1 1 69 VAL HG21 H 6.416 -14.143 13.989 1.00 . A A . 69 VAL HG21 1 1
9 17964 1 1 69 VAL HG22 H 5.603 -13.390 12.616 1.00 . A A . 69 VAL HG22 1 1
9 17965 1 1 69 VAL HG23 H 5.859 -12.473 14.100 1.00 . A A . 69 VAL HG23 1 1
9 17966 1 1 69 VAL N N 4.034 -11.905 15.623 1.00 . A A . 69 VAL N 1 1
9 17967 1 1 69 VAL O O 5.945 -13.154 17.077 1.00 . A A . 69 VAL O 1 1
9 17968 1 1 70 GLU C C 6.460 -17.184 17.191 1.00 . A A . 70 GLU C 1 1
9 17969 1 1 70 GLU CA C 5.997 -15.842 17.751 1.00 . A A . 70 GLU CA 1 1
9 17970 1 1 70 GLU CB C 5.373 -16.042 19.134 1.00 . A A . 70 GLU CB 1 1
9 17971 1 1 70 GLU CD C 5.582 -17.130 21.404 1.00 . A A . 70 GLU CD 1 1
9 17972 1 1 70 GLU CG C 6.291 -16.744 20.121 1.00 . A A . 70 GLU CG 1 1
9 17973 1 1 70 GLU H H 4.345 -15.747 16.432 1.00 . A A . 70 GLU H 1 1
9 17974 1 1 70 GLU HA H 6.853 -15.190 17.844 1.00 . A A . 70 GLU HA 1 1
9 17975 1 1 70 GLU HB2 H 5.111 -15.076 19.541 1.00 . A A . 70 GLU HB2 1 1
9 17976 1 1 70 GLU HB3 H 4.475 -16.633 19.028 1.00 . A A . 70 GLU HB3 1 1
9 17977 1 1 70 GLU HG2 H 6.678 -17.639 19.658 1.00 . A A . 70 GLU HG2 1 1
9 17978 1 1 70 GLU HG3 H 7.110 -16.083 20.364 1.00 . A A . 70 GLU HG3 1 1
9 17979 1 1 70 GLU N N 5.043 -15.204 16.852 1.00 . A A . 70 GLU N 1 1
9 17980 1 1 70 GLU O O 5.665 -18.113 17.040 1.00 . A A . 70 GLU O 1 1
9 17981 1 1 70 GLU OE1 O 4.408 -16.742 21.574 1.00 . A A . 70 GLU OE1 1 1
9 17982 1 1 70 GLU OE2 O 6.203 -17.821 22.239 1.00 . A A . 70 GLU OE2 1 1
9 17983 1 1 71 CYS C C 9.419 -19.043 17.245 1.00 . A A . 71 CYS C 1 1
9 17984 1 1 71 CYS CA C 8.318 -18.504 16.338 1.00 . A A . 71 CYS CA 1 1
9 17985 1 1 71 CYS CB C 8.873 -18.254 14.935 1.00 . A A . 71 CYS CB 1 1
9 17986 1 1 71 CYS H H 8.332 -16.502 17.026 1.00 . A A . 71 CYS H 1 1
9 17987 1 1 71 CYS HA H 7.527 -19.237 16.278 1.00 . A A . 71 CYS HA 1 1
9 17988 1 1 71 CYS HB2 H 9.807 -17.719 15.016 1.00 . A A . 71 CYS HB2 1 1
9 17989 1 1 71 CYS HB3 H 9.050 -19.203 14.452 1.00 . A A . 71 CYS HB3 1 1
9 17990 1 1 71 CYS HG H 7.275 -18.102 12.954 1.00 . A A . 71 CYS HG 1 1
9 17991 1 1 71 CYS N N 7.749 -17.277 16.884 1.00 . A A . 71 CYS N 1 1
9 17992 1 1 71 CYS O O 10.125 -18.277 17.902 1.00 . A A . 71 CYS O 1 1
9 17993 1 1 71 CYS SG S 7.777 -17.287 13.870 1.00 . A A . 71 CYS SG 1 1
9 17994 1 1 72 GLU C C 11.754 -21.469 17.260 1.00 . A A . 72 GLU C 1 1
9 17995 1 1 72 GLU CA C 10.573 -21.004 18.107 1.00 . A A . 72 GLU CA 1 1
9 17996 1 1 72 GLU CB C 9.972 -22.193 18.860 1.00 . A A . 72 GLU CB 1 1
9 17997 1 1 72 GLU CD C 8.736 -24.390 18.692 1.00 . A A . 72 GLU CD 1 1
9 17998 1 1 72 GLU CG C 9.142 -23.114 17.981 1.00 . A A . 72 GLU CG 1 1
9 17999 1 1 72 GLU H H 8.966 -20.921 16.732 1.00 . A A . 72 GLU H 1 1
9 18000 1 1 72 GLU HA H 10.924 -20.277 18.823 1.00 . A A . 72 GLU HA 1 1
9 18001 1 1 72 GLU HB2 H 10.774 -22.771 19.295 1.00 . A A . 72 GLU HB2 1 1
9 18002 1 1 72 GLU HB3 H 9.340 -21.819 19.652 1.00 . A A . 72 GLU HB3 1 1
9 18003 1 1 72 GLU HG2 H 8.248 -22.590 17.677 1.00 . A A . 72 GLU HG2 1 1
9 18004 1 1 72 GLU HG3 H 9.720 -23.374 17.107 1.00 . A A . 72 GLU HG3 1 1
9 18005 1 1 72 GLU N N 9.559 -20.364 17.278 1.00 . A A . 72 GLU N 1 1
9 18006 1 1 72 GLU O O 11.577 -22.132 16.238 1.00 . A A . 72 GLU O 1 1
9 18007 1 1 72 GLU OE1 O 9.521 -24.874 19.535 1.00 . A A . 72 GLU OE1 1 1
9 18008 1 1 72 GLU OE2 O 7.635 -24.905 18.406 1.00 . A A . 72 GLU OE2 1 1
9 18009 1 1 73 ALA C C 14.362 -23.011 16.987 1.00 . A A . 73 ALA C 1 1
9 18010 1 1 73 ALA CA C 14.171 -21.498 16.976 1.00 . A A . 73 ALA CA 1 1
9 18011 1 1 73 ALA CB C 15.383 -20.807 17.583 1.00 . A A . 73 ALA CB 1 1
9 18012 1 1 73 ALA H H 13.038 -20.588 18.514 1.00 . A A . 73 ALA H 1 1
9 18013 1 1 73 ALA HA H 14.072 -21.165 15.953 1.00 . A A . 73 ALA HA 1 1
9 18014 1 1 73 ALA HB1 H 16.183 -21.523 17.700 1.00 . A A . 73 ALA HB1 1 1
9 18015 1 1 73 ALA HB2 H 15.707 -20.009 16.930 1.00 . A A . 73 ALA HB2 1 1
9 18016 1 1 73 ALA HB3 H 15.120 -20.399 18.547 1.00 . A A . 73 ALA HB3 1 1
9 18017 1 1 73 ALA N N 12.960 -21.116 17.693 1.00 . A A . 73 ALA N 1 1
9 18018 1 1 73 ALA O O 14.212 -23.658 18.024 1.00 . A A . 73 ALA O 1 1
9 18019 1 1 74 HIS C C 16.192 -25.304 14.943 1.00 . A A . 74 HIS C 1 1
9 18020 1 1 74 HIS CA C 14.902 -25.008 15.703 1.00 . A A . 74 HIS CA 1 1
9 18021 1 1 74 HIS CB C 13.716 -25.659 14.992 1.00 . A A . 74 HIS CB 1 1
9 18022 1 1 74 HIS CD2 C 12.429 -26.427 17.109 1.00 . A A . 74 HIS CD2 1 1
9 18023 1 1 74 HIS CE1 C 10.416 -25.803 16.505 1.00 . A A . 74 HIS CE1 1 1
9 18024 1 1 74 HIS CG C 12.528 -25.870 15.879 1.00 . A A . 74 HIS CG 1 1
9 18025 1 1 74 HIS H H 14.796 -23.001 15.035 1.00 . A A . 74 HIS H 1 1
9 18026 1 1 74 HIS HA H 14.983 -25.417 16.698 1.00 . A A . 74 HIS HA 1 1
9 18027 1 1 74 HIS HB2 H 13.408 -25.030 14.170 1.00 . A A . 74 HIS HB2 1 1
9 18028 1 1 74 HIS HB3 H 14.019 -26.622 14.608 1.00 . A A . 74 HIS HB3 1 1
9 18029 1 1 74 HIS HD1 H 10.992 -25.055 14.690 1.00 . A A . 74 HIS HD1 1 1
9 18030 1 1 74 HIS HD2 H 13.240 -26.837 17.695 1.00 . A A . 74 HIS HD2 1 1
9 18031 1 1 74 HIS HE1 H 9.352 -25.624 16.509 1.00 . A A . 74 HIS HE1 1 1
9 18032 1 1 74 HIS N N 14.691 -23.570 15.827 1.00 . A A . 74 HIS N 1 1
9 18033 1 1 74 HIS ND1 N 11.250 -25.490 15.528 1.00 . A A . 74 HIS ND1 1 1
9 18034 1 1 74 HIS NE2 N 11.107 -26.373 17.476 1.00 . A A . 74 HIS NE2 1 1
9 18035 1 1 74 HIS O O 16.349 -24.907 13.789 1.00 . A A . 74 HIS O 1 1
9 18036 1 1 75 ASP C C 18.173 -27.016 13.627 1.00 . A A . 75 ASP C 1 1
9 18037 1 1 75 ASP CA C 18.387 -26.354 14.985 1.00 . A A . 75 ASP CA 1 1
9 18038 1 1 75 ASP CB C 19.179 -27.287 15.902 1.00 . A A . 75 ASP CB 1 1
9 18039 1 1 75 ASP CG C 19.621 -26.603 17.181 1.00 . A A . 75 ASP CG 1 1
9 18040 1 1 75 ASP H H 16.927 -26.293 16.517 1.00 . A A . 75 ASP H 1 1
9 18041 1 1 75 ASP HA H 18.947 -25.443 14.842 1.00 . A A . 75 ASP HA 1 1
9 18042 1 1 75 ASP HB2 H 18.562 -28.134 16.163 1.00 . A A . 75 ASP HB2 1 1
9 18043 1 1 75 ASP HB3 H 20.058 -27.634 15.379 1.00 . A A . 75 ASP HB3 1 1
9 18044 1 1 75 ASP N N 17.111 -26.004 15.599 1.00 . A A . 75 ASP N 1 1
9 18045 1 1 75 ASP O O 19.006 -26.895 12.729 1.00 . A A . 75 ASP O 1 1
9 18046 1 1 75 ASP OD1 O 19.970 -25.406 17.124 1.00 . A A . 75 ASP OD1 1 1
9 18047 1 1 75 ASP OD2 O 19.618 -27.266 18.240 1.00 . A A . 75 ASP OD2 1 1
9 18048 1 1 76 TRP C C 15.336 -29.012 12.298 1.00 . A A . 76 TRP C 1 1
9 18049 1 1 76 TRP CA C 16.731 -28.400 12.239 1.00 . A A . 76 TRP CA 1 1
9 18050 1 1 76 TRP CB C 17.767 -29.486 11.945 1.00 . A A . 76 TRP CB 1 1
9 18051 1 1 76 TRP CD1 C 16.853 -31.616 13.040 1.00 . A A . 76 TRP CD1 1 1
9 18052 1 1 76 TRP CD2 C 18.705 -30.806 14.005 1.00 . A A . 76 TRP CD2 1 1
9 18053 1 1 76 TRP CE2 C 18.309 -31.968 14.697 1.00 . A A . 76 TRP CE2 1 1
9 18054 1 1 76 TRP CE3 C 19.848 -30.125 14.433 1.00 . A A . 76 TRP CE3 1 1
9 18055 1 1 76 TRP CG C 17.761 -30.599 12.949 1.00 . A A . 76 TRP CG 1 1
9 18056 1 1 76 TRP CH2 C 20.130 -31.772 16.188 1.00 . A A . 76 TRP CH2 1 1
9 18057 1 1 76 TRP CZ2 C 19.015 -32.459 15.791 1.00 . A A . 76 TRP CZ2 1 1
9 18058 1 1 76 TRP CZ3 C 20.547 -30.614 15.519 1.00 . A A . 76 TRP CZ3 1 1
9 18059 1 1 76 TRP H H 16.429 -27.777 14.240 1.00 . A A . 76 TRP H 1 1
9 18060 1 1 76 TRP HA H 16.757 -27.667 11.445 1.00 . A A . 76 TRP HA 1 1
9 18061 1 1 76 TRP HB2 H 17.567 -29.913 10.974 1.00 . A A . 76 TRP HB2 1 1
9 18062 1 1 76 TRP HB3 H 18.752 -29.043 11.944 1.00 . A A . 76 TRP HB3 1 1
9 18063 1 1 76 TRP HD1 H 16.009 -31.738 12.379 1.00 . A A . 76 TRP HD1 1 1
9 18064 1 1 76 TRP HE1 H 16.678 -33.242 14.357 1.00 . A A . 76 TRP HE1 1 1
9 18065 1 1 76 TRP HE3 H 20.185 -29.230 13.930 1.00 . A A . 76 TRP HE3 1 1
9 18066 1 1 76 TRP HH2 H 20.707 -32.118 17.032 1.00 . A A . 76 TRP HH2 1 1
9 18067 1 1 76 TRP HZ2 H 18.707 -33.351 16.317 1.00 . A A . 76 TRP HZ2 1 1
9 18068 1 1 76 TRP HZ3 H 21.433 -30.100 15.864 1.00 . A A . 76 TRP HZ3 1 1
9 18069 1 1 76 TRP N N 17.054 -27.717 13.487 1.00 . A A . 76 TRP N 1 1
9 18070 1 1 76 TRP NE1 N 17.177 -32.442 14.089 1.00 . A A . 76 TRP NE1 1 1
9 18071 1 1 76 TRP O O 14.904 -29.494 13.345 1.00 . A A . 76 TRP O 1 1
9 18072 1 1 77 TYR C C 13.109 -30.368 9.822 1.00 . A A . 77 TYR C 1 1
9 18073 1 1 77 TYR CA C 13.290 -29.544 11.094 1.00 . A A . 77 TYR CA 1 1
9 18074 1 1 77 TYR CB C 12.253 -28.420 11.138 1.00 . A A . 77 TYR CB 1 1
9 18075 1 1 77 TYR CD1 C 11.899 -28.442 13.639 1.00 . A A . 77 TYR CD1 1 1
9 18076 1 1 77 TYR CD2 C 9.979 -28.541 12.230 1.00 . A A . 77 TYR CD2 1 1
9 18077 1 1 77 TYR CE1 C 11.088 -28.487 14.756 1.00 . A A . 77 TYR CE1 1 1
9 18078 1 1 77 TYR CE2 C 9.160 -28.585 13.342 1.00 . A A . 77 TYR CE2 1 1
9 18079 1 1 77 TYR CG C 11.360 -28.468 12.358 1.00 . A A . 77 TYR CG 1 1
9 18080 1 1 77 TYR CZ C 9.719 -28.557 14.602 1.00 . A A . 77 TYR CZ 1 1
9 18081 1 1 77 TYR H H 15.036 -28.594 10.367 1.00 . A A . 77 TYR H 1 1
9 18082 1 1 77 TYR HA H 13.147 -30.187 11.949 1.00 . A A . 77 TYR HA 1 1
9 18083 1 1 77 TYR HB2 H 12.762 -27.469 11.139 1.00 . A A . 77 TYR HB2 1 1
9 18084 1 1 77 TYR HB3 H 11.623 -28.486 10.263 1.00 . A A . 77 TYR HB3 1 1
9 18085 1 1 77 TYR HD1 H 12.972 -28.387 13.756 1.00 . A A . 77 TYR HD1 1 1
9 18086 1 1 77 TYR HD2 H 9.544 -28.563 11.241 1.00 . A A . 77 TYR HD2 1 1
9 18087 1 1 77 TYR HE1 H 11.525 -28.465 15.743 1.00 . A A . 77 TYR HE1 1 1
9 18088 1 1 77 TYR HE2 H 8.088 -28.640 13.222 1.00 . A A . 77 TYR HE2 1 1
9 18089 1 1 77 TYR HH H 7.987 -28.565 15.438 1.00 . A A . 77 TYR HH 1 1
9 18090 1 1 77 TYR N N 14.637 -28.992 11.169 1.00 . A A . 77 TYR N 1 1
9 18091 1 1 77 TYR O O 13.757 -30.133 8.802 1.00 . A A . 77 TYR O 1 1
9 18092 1 1 77 TYR OH O 8.907 -28.602 15.712 1.00 . A A . 77 TYR OH 1 1
9 18093 1 1 78 PRO C C 11.187 -31.508 7.622 1.00 . A A . 78 PRO C 1 1
9 18094 1 1 78 PRO CA C 11.915 -32.236 8.747 1.00 . A A . 78 PRO CA 1 1
9 18095 1 1 78 PRO CB C 11.017 -33.317 9.354 1.00 . A A . 78 PRO CB 1 1
9 18096 1 1 78 PRO CD C 11.396 -31.693 11.067 1.00 . A A . 78 PRO CD 1 1
9 18097 1 1 78 PRO CG C 10.379 -32.662 10.531 1.00 . A A . 78 PRO CG 1 1
9 18098 1 1 78 PRO HA H 12.815 -32.690 8.357 1.00 . A A . 78 PRO HA 1 1
9 18099 1 1 78 PRO HB2 H 10.281 -33.627 8.626 1.00 . A A . 78 PRO HB2 1 1
9 18100 1 1 78 PRO HB3 H 11.617 -34.163 9.651 1.00 . A A . 78 PRO HB3 1 1
9 18101 1 1 78 PRO HD2 H 10.908 -30.815 11.463 1.00 . A A . 78 PRO HD2 1 1
9 18102 1 1 78 PRO HD3 H 12.002 -32.165 11.827 1.00 . A A . 78 PRO HD3 1 1
9 18103 1 1 78 PRO HG2 H 9.488 -32.137 10.220 1.00 . A A . 78 PRO HG2 1 1
9 18104 1 1 78 PRO HG3 H 10.138 -33.404 11.277 1.00 . A A . 78 PRO HG3 1 1
9 18105 1 1 78 PRO N N 12.205 -31.357 9.884 1.00 . A A . 78 PRO N 1 1
9 18106 1 1 78 PRO O O 10.359 -30.632 7.870 1.00 . A A . 78 PRO O 1 1
9 18107 1 1 79 VAL C C 10.266 -32.313 4.301 1.00 . A A . 79 VAL C 1 1
9 18108 1 1 79 VAL CA C 10.875 -31.260 5.221 1.00 . A A . 79 VAL CA 1 1
9 18109 1 1 79 VAL CB C 11.886 -30.418 4.420 1.00 . A A . 79 VAL CB 1 1
9 18110 1 1 79 VAL CG1 C 11.251 -29.896 3.141 1.00 . A A . 79 VAL CG1 1 1
9 18111 1 1 79 VAL CG2 C 12.414 -29.272 5.269 1.00 . A A . 79 VAL CG2 1 1
9 18112 1 1 79 VAL H H 12.169 -32.582 6.250 1.00 . A A . 79 VAL H 1 1
9 18113 1 1 79 VAL HA H 10.090 -30.605 5.572 1.00 . A A . 79 VAL HA 1 1
9 18114 1 1 79 VAL HB H 12.718 -31.052 4.150 1.00 . A A . 79 VAL HB 1 1
9 18115 1 1 79 VAL HG11 H 11.662 -28.925 2.905 1.00 . A A . 79 VAL HG11 1 1
9 18116 1 1 79 VAL HG12 H 11.456 -30.581 2.331 1.00 . A A . 79 VAL HG12 1 1
9 18117 1 1 79 VAL HG13 H 10.183 -29.809 3.278 1.00 . A A . 79 VAL HG13 1 1
9 18118 1 1 79 VAL HG21 H 13.286 -28.846 4.796 1.00 . A A . 79 VAL HG21 1 1
9 18119 1 1 79 VAL HG22 H 11.651 -28.513 5.366 1.00 . A A . 79 VAL HG22 1 1
9 18120 1 1 79 VAL HG23 H 12.680 -29.641 6.249 1.00 . A A . 79 VAL HG23 1 1
9 18121 1 1 79 VAL N N 11.501 -31.877 6.384 1.00 . A A . 79 VAL N 1 1
9 18122 1 1 79 VAL O O 10.916 -33.299 3.956 1.00 . A A . 79 VAL O 1 1
9 18123 1 1 80 GLU C C 8.344 -32.534 1.585 1.00 . A A . 80 GLU C 1 1
9 18124 1 1 80 GLU CA C 8.319 -33.027 3.029 1.00 . A A . 80 GLU CA 1 1
9 18125 1 1 80 GLU CB C 6.872 -33.213 3.490 1.00 . A A . 80 GLU CB 1 1
9 18126 1 1 80 GLU CD C 4.672 -31.982 3.332 1.00 . A A . 80 GLU CD 1 1
9 18127 1 1 80 GLU CG C 6.134 -31.906 3.725 1.00 . A A . 80 GLU CG 1 1
9 18128 1 1 80 GLU H H 8.549 -31.291 4.218 1.00 . A A . 80 GLU H 1 1
9 18129 1 1 80 GLU HA H 8.828 -33.977 3.081 1.00 . A A . 80 GLU HA 1 1
9 18130 1 1 80 GLU HB2 H 6.336 -33.775 2.738 1.00 . A A . 80 GLU HB2 1 1
9 18131 1 1 80 GLU HB3 H 6.870 -33.774 4.413 1.00 . A A . 80 GLU HB3 1 1
9 18132 1 1 80 GLU HG2 H 6.197 -31.656 4.774 1.00 . A A . 80 GLU HG2 1 1
9 18133 1 1 80 GLU HG3 H 6.609 -31.130 3.142 1.00 . A A . 80 GLU HG3 1 1
9 18134 1 1 80 GLU N N 9.015 -32.096 3.909 1.00 . A A . 80 GLU N 1 1
9 18135 1 1 80 GLU O O 7.996 -31.387 1.304 1.00 . A A . 80 GLU O 1 1
9 18136 1 1 80 GLU OE1 O 4.367 -31.792 2.136 1.00 . A A . 80 GLU OE1 1 1
9 18137 1 1 80 GLU OE2 O 3.831 -32.231 4.222 1.00 . A A . 80 GLU OE2 1 1
9 18138 1 1 81 GLU C C 7.537 -32.403 -1.206 1.00 . A A . 81 GLU C 1 1
9 18139 1 1 81 GLU CA C 8.832 -33.062 -0.740 1.00 . A A . 81 GLU CA 1 1
9 18140 1 1 81 GLU CB C 9.113 -34.309 -1.580 1.00 . A A . 81 GLU CB 1 1
9 18141 1 1 81 GLU CD C 8.426 -36.675 -2.138 1.00 . A A . 81 GLU CD 1 1
9 18142 1 1 81 GLU CG C 8.298 -35.522 -1.162 1.00 . A A . 81 GLU CG 1 1
9 18143 1 1 81 GLU H H 9.023 -34.308 0.960 1.00 . A A . 81 GLU H 1 1
9 18144 1 1 81 GLU HA H 9.644 -32.362 -0.869 1.00 . A A . 81 GLU HA 1 1
9 18145 1 1 81 GLU HB2 H 8.891 -34.090 -2.614 1.00 . A A . 81 GLU HB2 1 1
9 18146 1 1 81 GLU HB3 H 10.161 -34.558 -1.493 1.00 . A A . 81 GLU HB3 1 1
9 18147 1 1 81 GLU HG2 H 8.639 -35.851 -0.192 1.00 . A A . 81 GLU HG2 1 1
9 18148 1 1 81 GLU HG3 H 7.259 -35.236 -1.099 1.00 . A A . 81 GLU HG3 1 1
9 18149 1 1 81 GLU N N 8.759 -33.409 0.674 1.00 . A A . 81 GLU N 1 1
9 18150 1 1 81 GLU O O 6.463 -33.003 -1.142 1.00 . A A . 81 GLU O 1 1
9 18151 1 1 81 GLU OE1 O 8.950 -36.455 -3.250 1.00 . A A . 81 GLU OE1 1 1
9 18152 1 1 81 GLU OE2 O 8.002 -37.797 -1.790 1.00 . A A . 81 GLU OE2 1 1
9 18153 1 1 82 THR C C 6.841 -29.550 -3.348 1.00 . A A . 82 THR C 1 1
9 18154 1 1 82 THR CA C 6.484 -30.422 -2.150 1.00 . A A . 82 THR CA 1 1
9 18155 1 1 82 THR CB C 5.893 -29.532 -1.040 1.00 . A A . 82 THR CB 1 1
9 18156 1 1 82 THR CG2 C 6.911 -28.502 -0.573 1.00 . A A . 82 THR CG2 1 1
9 18157 1 1 82 THR H H 8.528 -30.739 -1.700 1.00 . A A . 82 THR H 1 1
9 18158 1 1 82 THR HA H 5.730 -31.137 -2.448 1.00 . A A . 82 THR HA 1 1
9 18159 1 1 82 THR HB H 5.626 -30.159 -0.200 1.00 . A A . 82 THR HB 1 1
9 18160 1 1 82 THR HG1 H 4.072 -28.811 -0.810 1.00 . A A . 82 THR HG1 1 1
9 18161 1 1 82 THR HG21 H 7.893 -28.950 -0.552 1.00 . A A . 82 THR HG21 1 1
9 18162 1 1 82 THR HG22 H 6.649 -28.161 0.417 1.00 . A A . 82 THR HG22 1 1
9 18163 1 1 82 THR HG23 H 6.912 -27.664 -1.254 1.00 . A A . 82 THR HG23 1 1
9 18164 1 1 82 THR N N 7.645 -31.164 -1.675 1.00 . A A . 82 THR N 1 1
9 18165 1 1 82 THR O O 6.415 -28.399 -3.438 1.00 . A A . 82 THR O 1 1
9 18166 1 1 82 THR OG1 O 4.718 -28.867 -1.518 1.00 . A A . 82 THR OG1 1 1
9 18167 1 1 83 GLN C C 9.055 -28.298 -5.113 1.00 . A A . 83 GLN C 1 1
9 18168 1 1 83 GLN CA C 8.037 -29.379 -5.460 1.00 . A A . 83 GLN CA 1 1
9 18169 1 1 83 GLN CB C 6.822 -28.750 -6.146 1.00 . A A . 83 GLN CB 1 1
9 18170 1 1 83 GLN CD C 6.467 -30.653 -7.770 1.00 . A A . 83 GLN CD 1 1
9 18171 1 1 83 GLN CG C 6.666 -29.160 -7.602 1.00 . A A . 83 GLN CG 1 1
9 18172 1 1 83 GLN H H 7.930 -31.028 -4.139 1.00 . A A . 83 GLN H 1 1
9 18173 1 1 83 GLN HA H 8.495 -30.084 -6.137 1.00 . A A . 83 GLN HA 1 1
9 18174 1 1 83 GLN HB2 H 5.931 -29.045 -5.614 1.00 . A A . 83 GLN HB2 1 1
9 18175 1 1 83 GLN HB3 H 6.918 -27.675 -6.106 1.00 . A A . 83 GLN HB3 1 1
9 18176 1 1 83 GLN HE21 H 8.173 -30.792 -8.781 1.00 . A A . 83 GLN HE21 1 1
9 18177 1 1 83 GLN HE22 H 7.307 -32.271 -8.562 1.00 . A A . 83 GLN HE22 1 1
9 18178 1 1 83 GLN HG2 H 5.810 -28.649 -8.016 1.00 . A A . 83 GLN HG2 1 1
9 18179 1 1 83 GLN HG3 H 7.555 -28.867 -8.142 1.00 . A A . 83 GLN HG3 1 1
9 18180 1 1 83 GLN N N 7.623 -30.107 -4.267 1.00 . A A . 83 GLN N 1 1
9 18181 1 1 83 GLN NE2 N 7.410 -31.305 -8.439 1.00 . A A . 83 GLN NE2 1 1
9 18182 1 1 83 GLN O O 10.222 -28.385 -5.495 1.00 . A A . 83 GLN O 1 1
9 18183 1 1 83 GLN OE1 O 5.475 -31.215 -7.304 1.00 . A A . 83 GLN OE1 1 1
9 18184 1 1 84 TYR C C 10.758 -26.706 -3.348 1.00 . A A . 84 TYR C 1 1
9 18185 1 1 84 TYR CA C 9.478 -26.181 -3.991 1.00 . A A . 84 TYR CA 1 1
9 18186 1 1 84 TYR CB C 8.750 -25.250 -3.019 1.00 . A A . 84 TYR CB 1 1
9 18187 1 1 84 TYR CD1 C 10.612 -23.544 -3.024 1.00 . A A . 84 TYR CD1 1 1
9 18188 1 1 84 TYR CD2 C 9.586 -24.083 -0.942 1.00 . A A . 84 TYR CD2 1 1
9 18189 1 1 84 TYR CE1 C 11.451 -22.651 -2.386 1.00 . A A . 84 TYR CE1 1 1
9 18190 1 1 84 TYR CE2 C 10.420 -23.191 -0.295 1.00 . A A . 84 TYR CE2 1 1
9 18191 1 1 84 TYR CG C 9.666 -24.274 -2.315 1.00 . A A . 84 TYR CG 1 1
9 18192 1 1 84 TYR CZ C 11.351 -22.478 -1.021 1.00 . A A . 84 TYR CZ 1 1
9 18193 1 1 84 TYR H H 7.666 -27.267 -4.112 1.00 . A A . 84 TYR H 1 1
9 18194 1 1 84 TYR HA H 9.737 -25.626 -4.880 1.00 . A A . 84 TYR HA 1 1
9 18195 1 1 84 TYR HB2 H 8.013 -24.680 -3.562 1.00 . A A . 84 TYR HB2 1 1
9 18196 1 1 84 TYR HB3 H 8.256 -25.845 -2.264 1.00 . A A . 84 TYR HB3 1 1
9 18197 1 1 84 TYR HD1 H 10.688 -23.682 -4.093 1.00 . A A . 84 TYR HD1 1 1
9 18198 1 1 84 TYR HD2 H 8.856 -24.643 -0.376 1.00 . A A . 84 TYR HD2 1 1
9 18199 1 1 84 TYR HE1 H 12.180 -22.093 -2.954 1.00 . A A . 84 TYR HE1 1 1
9 18200 1 1 84 TYR HE2 H 10.342 -23.055 0.774 1.00 . A A . 84 TYR HE2 1 1
9 18201 1 1 84 TYR HH H 11.796 -20.712 -0.405 1.00 . A A . 84 TYR HH 1 1
9 18202 1 1 84 TYR N N 8.606 -27.281 -4.387 1.00 . A A . 84 TYR N 1 1
9 18203 1 1 84 TYR O O 11.832 -26.126 -3.512 1.00 . A A . 84 TYR O 1 1
9 18204 1 1 84 TYR OH O 12.184 -21.590 -0.381 1.00 . A A . 84 TYR OH 1 1
9 18205 1 1 85 TYR C C 11.547 -29.897 -1.697 1.00 . A A . 85 TYR C 1 1
9 18206 1 1 85 TYR CA C 11.782 -28.410 -1.945 1.00 . A A . 85 TYR CA 1 1
9 18207 1 1 85 TYR CB C 12.058 -27.698 -0.620 1.00 . A A . 85 TYR CB 1 1
9 18208 1 1 85 TYR CD1 C 14.507 -27.135 -0.864 1.00 . A A . 85 TYR CD1 1 1
9 18209 1 1 85 TYR CD2 C 13.851 -28.538 0.947 1.00 . A A . 85 TYR CD2 1 1
9 18210 1 1 85 TYR CE1 C 15.825 -27.218 -0.458 1.00 . A A . 85 TYR CE1 1 1
9 18211 1 1 85 TYR CE2 C 15.166 -28.626 1.362 1.00 . A A . 85 TYR CE2 1 1
9 18212 1 1 85 TYR CG C 13.499 -27.792 -0.170 1.00 . A A . 85 TYR CG 1 1
9 18213 1 1 85 TYR CZ C 16.149 -27.964 0.656 1.00 . A A . 85 TYR CZ 1 1
9 18214 1 1 85 TYR H H 9.754 -28.223 -2.521 1.00 . A A . 85 TYR H 1 1
9 18215 1 1 85 TYR HA H 12.641 -28.296 -2.590 1.00 . A A . 85 TYR HA 1 1
9 18216 1 1 85 TYR HB2 H 11.811 -26.653 -0.723 1.00 . A A . 85 TYR HB2 1 1
9 18217 1 1 85 TYR HB3 H 11.440 -28.135 0.151 1.00 . A A . 85 TYR HB3 1 1
9 18218 1 1 85 TYR HD1 H 14.250 -26.551 -1.736 1.00 . A A . 85 TYR HD1 1 1
9 18219 1 1 85 TYR HD2 H 13.079 -29.055 1.497 1.00 . A A . 85 TYR HD2 1 1
9 18220 1 1 85 TYR HE1 H 16.595 -26.700 -1.010 1.00 . A A . 85 TYR HE1 1 1
9 18221 1 1 85 TYR HE2 H 15.420 -29.211 2.233 1.00 . A A . 85 TYR HE2 1 1
9 18222 1 1 85 TYR HH H 17.968 -28.536 0.410 1.00 . A A . 85 TYR HH 1 1
9 18223 1 1 85 TYR N N 10.636 -27.807 -2.615 1.00 . A A . 85 TYR N 1 1
9 18224 1 1 85 TYR O O 10.482 -30.317 -1.244 1.00 . A A . 85 TYR O 1 1
9 18225 1 1 85 TYR OH O 17.460 -28.050 1.065 1.00 . A A . 85 TYR OH 1 1
9 18226 1 1 86 PRO C C 12.486 -32.567 -0.345 1.00 . A A . 86 PRO C 1 1
9 18227 1 1 86 PRO CA C 12.497 -32.167 -1.817 1.00 . A A . 86 PRO CA 1 1
9 18228 1 1 86 PRO CB C 13.772 -32.672 -2.497 1.00 . A A . 86 PRO CB 1 1
9 18229 1 1 86 PRO CD C 13.866 -30.283 -2.543 1.00 . A A . 86 PRO CD 1 1
9 18230 1 1 86 PRO CG C 14.715 -31.520 -2.437 1.00 . A A . 86 PRO CG 1 1
9 18231 1 1 86 PRO HA H 11.633 -32.589 -2.310 1.00 . A A . 86 PRO HA 1 1
9 18232 1 1 86 PRO HB2 H 14.157 -33.527 -1.959 1.00 . A A . 86 PRO HB2 1 1
9 18233 1 1 86 PRO HB3 H 13.554 -32.950 -3.517 1.00 . A A . 86 PRO HB3 1 1
9 18234 1 1 86 PRO HD2 H 14.286 -29.485 -1.949 1.00 . A A . 86 PRO HD2 1 1
9 18235 1 1 86 PRO HD3 H 13.769 -29.979 -3.574 1.00 . A A . 86 PRO HD3 1 1
9 18236 1 1 86 PRO HG2 H 15.247 -31.530 -1.498 1.00 . A A . 86 PRO HG2 1 1
9 18237 1 1 86 PRO HG3 H 15.408 -31.569 -3.263 1.00 . A A . 86 PRO HG3 1 1
9 18238 1 1 86 PRO N N 12.567 -30.715 -1.999 1.00 . A A . 86 PRO N 1 1
9 18239 1 1 86 PRO O O 12.644 -31.725 0.539 1.00 . A A . 86 PRO O 1 1
9 18240 1 1 87 LYS C C 13.663 -34.372 1.888 1.00 . A A . 87 LYS C 1 1
9 18241 1 1 87 LYS CA C 12.266 -34.369 1.276 1.00 . A A . 87 LYS CA 1 1
9 18242 1 1 87 LYS CB C 11.685 -35.785 1.298 1.00 . A A . 87 LYS CB 1 1
9 18243 1 1 87 LYS CD C 11.863 -36.496 3.701 1.00 . A A . 87 LYS CD 1 1
9 18244 1 1 87 LYS CE C 11.388 -35.941 5.035 1.00 . A A . 87 LYS CE 1 1
9 18245 1 1 87 LYS CG C 10.923 -36.110 2.571 1.00 . A A . 87 LYS CG 1 1
9 18246 1 1 87 LYS H H 12.176 -34.480 -0.836 1.00 . A A . 87 LYS H 1 1
9 18247 1 1 87 LYS HA H 11.632 -33.720 1.860 1.00 . A A . 87 LYS HA 1 1
9 18248 1 1 87 LYS HB2 H 11.012 -35.898 0.461 1.00 . A A . 87 LYS HB2 1 1
9 18249 1 1 87 LYS HB3 H 12.494 -36.494 1.197 1.00 . A A . 87 LYS HB3 1 1
9 18250 1 1 87 LYS HD2 H 11.908 -37.573 3.768 1.00 . A A . 87 LYS HD2 1 1
9 18251 1 1 87 LYS HD3 H 12.848 -36.105 3.488 1.00 . A A . 87 LYS HD3 1 1
9 18252 1 1 87 LYS HE2 H 11.864 -34.987 5.203 1.00 . A A . 87 LYS HE2 1 1
9 18253 1 1 87 LYS HE3 H 10.317 -35.807 4.994 1.00 . A A . 87 LYS HE3 1 1
9 18254 1 1 87 LYS HG2 H 10.355 -35.242 2.871 1.00 . A A . 87 LYS HG2 1 1
9 18255 1 1 87 LYS HG3 H 10.250 -36.933 2.377 1.00 . A A . 87 LYS HG3 1 1
9 18256 1 1 87 LYS HZ1 H 12.644 -36.599 6.569 1.00 . A A . 87 LYS HZ1 1 1
9 18257 1 1 87 LYS HZ2 H 11.759 -37.837 5.830 1.00 . A A . 87 LYS HZ2 1 1
9 18258 1 1 87 LYS HZ3 H 10.996 -36.779 6.908 1.00 . A A . 87 LYS HZ3 1 1
9 18259 1 1 87 LYS N N 12.297 -33.857 -0.088 1.00 . A A . 87 LYS N 1 1
9 18260 1 1 87 LYS NZ N 11.720 -36.853 6.165 1.00 . A A . 87 LYS NZ 1 1
9 18261 1 1 87 LYS O O 14.559 -35.070 1.412 1.00 . A A . 87 LYS O 1 1
9 18262 1 1 88 HIS C C 14.999 -32.756 4.949 1.00 . A A . 88 HIS C 1 1
9 18263 1 1 88 HIS CA C 15.131 -33.503 3.625 1.00 . A A . 88 HIS CA 1 1
9 18264 1 1 88 HIS CB C 16.156 -32.804 2.732 1.00 . A A . 88 HIS CB 1 1
9 18265 1 1 88 HIS CD2 C 18.741 -33.020 2.732 1.00 . A A . 88 HIS CD2 1 1
9 18266 1 1 88 HIS CE1 C 18.880 -35.198 2.525 1.00 . A A . 88 HIS CE1 1 1
9 18267 1 1 88 HIS CG C 17.478 -33.505 2.676 1.00 . A A . 88 HIS CG 1 1
9 18268 1 1 88 HIS H H 13.090 -33.056 3.280 1.00 . A A . 88 HIS H 1 1
9 18269 1 1 88 HIS HA H 15.467 -34.508 3.826 1.00 . A A . 88 HIS HA 1 1
9 18270 1 1 88 HIS HB2 H 15.768 -32.748 1.726 1.00 . A A . 88 HIS HB2 1 1
9 18271 1 1 88 HIS HB3 H 16.325 -31.803 3.103 1.00 . A A . 88 HIS HB3 1 1
9 18272 1 1 88 HIS HD1 H 16.859 -35.509 2.478 1.00 . A A . 88 HIS HD1 1 1
9 18273 1 1 88 HIS HD2 H 19.025 -31.982 2.834 1.00 . A A . 88 HIS HD2 1 1
9 18274 1 1 88 HIS HE1 H 19.277 -36.198 2.432 1.00 . A A . 88 HIS HE1 1 1
9 18275 1 1 88 HIS N N 13.842 -33.589 2.947 1.00 . A A . 88 HIS N 1 1
9 18276 1 1 88 HIS ND1 N 17.600 -34.872 2.545 1.00 . A A . 88 HIS ND1 1 1
9 18277 1 1 88 HIS NE2 N 19.594 -34.092 2.636 1.00 . A A . 88 HIS NE2 1 1
9 18278 1 1 88 HIS O O 13.891 -32.516 5.430 1.00 . A A . 88 HIS O 1 1
9 18279 1 1 89 ILE C C 16.800 -30.302 6.649 1.00 . A A . 89 ILE C 1 1
9 18280 1 1 89 ILE CA C 16.146 -31.671 6.800 1.00 . A A . 89 ILE CA 1 1
9 18281 1 1 89 ILE CB C 16.889 -32.464 7.892 1.00 . A A . 89 ILE CB 1 1
9 18282 1 1 89 ILE CD1 C 14.968 -34.105 8.206 1.00 . A A . 89 ILE CD1 1 1
9 18283 1 1 89 ILE CG1 C 16.436 -33.926 7.888 1.00 . A A . 89 ILE CG1 1 1
9 18284 1 1 89 ILE CG2 C 16.653 -31.835 9.257 1.00 . A A . 89 ILE CG2 1 1
9 18285 1 1 89 ILE H H 16.987 -32.610 5.100 1.00 . A A . 89 ILE H 1 1
9 18286 1 1 89 ILE HA H 15.122 -31.536 7.115 1.00 . A A . 89 ILE HA 1 1
9 18287 1 1 89 ILE HB H 17.946 -32.422 7.681 1.00 . A A . 89 ILE HB 1 1
9 18288 1 1 89 ILE HD11 H 14.373 -33.717 7.393 1.00 . A A . 89 ILE HD11 1 1
9 18289 1 1 89 ILE HD12 H 14.754 -35.154 8.342 1.00 . A A . 89 ILE HD12 1 1
9 18290 1 1 89 ILE HD13 H 14.729 -33.568 9.114 1.00 . A A . 89 ILE HD13 1 1
9 18291 1 1 89 ILE HG12 H 16.617 -34.350 6.913 1.00 . A A . 89 ILE HG12 1 1
9 18292 1 1 89 ILE HG13 H 17.005 -34.473 8.625 1.00 . A A . 89 ILE HG13 1 1
9 18293 1 1 89 ILE HG21 H 17.580 -31.425 9.629 1.00 . A A . 89 ILE HG21 1 1
9 18294 1 1 89 ILE HG22 H 15.921 -31.046 9.167 1.00 . A A . 89 ILE HG22 1 1
9 18295 1 1 89 ILE HG23 H 16.291 -32.587 9.942 1.00 . A A . 89 ILE HG23 1 1
9 18296 1 1 89 ILE N N 16.136 -32.391 5.533 1.00 . A A . 89 ILE N 1 1
9 18297 1 1 89 ILE O O 17.882 -30.180 6.075 1.00 . A A . 89 ILE O 1 1
9 18298 1 1 90 GLN C C 17.385 -27.536 8.379 1.00 . A A . 90 GLN C 1 1
9 18299 1 1 90 GLN CA C 16.655 -27.914 7.094 1.00 . A A . 90 GLN CA 1 1
9 18300 1 1 90 GLN CB C 15.517 -26.926 6.831 1.00 . A A . 90 GLN CB 1 1
9 18301 1 1 90 GLN CD C 13.666 -26.338 5.215 1.00 . A A . 90 GLN CD 1 1
9 18302 1 1 90 GLN CG C 15.071 -26.885 5.379 1.00 . A A . 90 GLN CG 1 1
9 18303 1 1 90 GLN H H 15.280 -29.436 7.616 1.00 . A A . 90 GLN H 1 1
9 18304 1 1 90 GLN HA H 17.353 -27.871 6.272 1.00 . A A . 90 GLN HA 1 1
9 18305 1 1 90 GLN HB2 H 14.668 -27.204 7.438 1.00 . A A . 90 GLN HB2 1 1
9 18306 1 1 90 GLN HB3 H 15.843 -25.936 7.114 1.00 . A A . 90 GLN HB3 1 1
9 18307 1 1 90 GLN HE21 H 14.055 -25.838 3.330 1.00 . A A . 90 GLN HE21 1 1
9 18308 1 1 90 GLN HE22 H 12.463 -25.470 3.891 1.00 . A A . 90 GLN HE22 1 1
9 18309 1 1 90 GLN HG2 H 15.752 -26.256 4.824 1.00 . A A . 90 GLN HG2 1 1
9 18310 1 1 90 GLN HG3 H 15.100 -27.887 4.978 1.00 . A A . 90 GLN HG3 1 1
9 18311 1 1 90 GLN N N 16.137 -29.275 7.170 1.00 . A A . 90 GLN N 1 1
9 18312 1 1 90 GLN NE2 N 13.364 -25.830 4.026 1.00 . A A . 90 GLN NE2 1 1
9 18313 1 1 90 GLN O O 17.414 -28.309 9.338 1.00 . A A . 90 GLN O 1 1
9 18314 1 1 90 GLN OE1 O 12.862 -26.371 6.146 1.00 . A A . 90 GLN OE1 1 1
9 18315 1 1 91 TYR C C 18.361 -24.410 9.857 1.00 . A A . 91 TYR C 1 1
9 18316 1 1 91 TYR CA C 18.704 -25.866 9.558 1.00 . A A . 91 TYR CA 1 1
9 18317 1 1 91 TYR CB C 20.211 -26.012 9.336 1.00 . A A . 91 TYR CB 1 1
9 18318 1 1 91 TYR CD1 C 20.326 -28.534 9.390 1.00 . A A . 91 TYR CD1 1 1
9 18319 1 1 91 TYR CD2 C 21.267 -27.405 7.514 1.00 . A A . 91 TYR CD2 1 1
9 18320 1 1 91 TYR CE1 C 20.688 -29.751 8.846 1.00 . A A . 91 TYR CE1 1 1
9 18321 1 1 91 TYR CE2 C 21.632 -28.618 6.961 1.00 . A A . 91 TYR CE2 1 1
9 18322 1 1 91 TYR CG C 20.608 -27.341 8.735 1.00 . A A . 91 TYR CG 1 1
9 18323 1 1 91 TYR CZ C 21.340 -29.788 7.631 1.00 . A A . 91 TYR CZ 1 1
9 18324 1 1 91 TYR H H 17.913 -25.774 7.597 1.00 . A A . 91 TYR H 1 1
9 18325 1 1 91 TYR HA H 18.415 -26.473 10.404 1.00 . A A . 91 TYR HA 1 1
9 18326 1 1 91 TYR HB2 H 20.546 -25.234 8.668 1.00 . A A . 91 TYR HB2 1 1
9 18327 1 1 91 TYR HB3 H 20.719 -25.910 10.283 1.00 . A A . 91 TYR HB3 1 1
9 18328 1 1 91 TYR HD1 H 19.816 -28.502 10.342 1.00 . A A . 91 TYR HD1 1 1
9 18329 1 1 91 TYR HD2 H 21.494 -26.487 6.992 1.00 . A A . 91 TYR HD2 1 1
9 18330 1 1 91 TYR HE1 H 20.460 -30.667 9.370 1.00 . A A . 91 TYR HE1 1 1
9 18331 1 1 91 TYR HE2 H 22.143 -28.647 6.010 1.00 . A A . 91 TYR HE2 1 1
9 18332 1 1 91 TYR HH H 21.419 -31.032 6.168 1.00 . A A . 91 TYR HH 1 1
9 18333 1 1 91 TYR N N 17.972 -26.345 8.392 1.00 . A A . 91 TYR N 1 1
9 18334 1 1 91 TYR O O 17.977 -23.656 8.965 1.00 . A A . 91 TYR O 1 1
9 18335 1 1 91 TYR OH O 21.703 -30.997 7.085 1.00 . A A . 91 TYR OH 1 1
9 18336 1 1 92 ASN C C 16.826 -22.228 11.062 1.00 . A A . 92 ASN C 1 1
9 18337 1 1 92 ASN CA C 18.211 -22.657 11.539 1.00 . A A . 92 ASN CA 1 1
9 18338 1 1 92 ASN CB C 19.270 -21.695 10.995 1.00 . A A . 92 ASN CB 1 1
9 18339 1 1 92 ASN CG C 20.635 -22.345 10.879 1.00 . A A . 92 ASN CG 1 1
9 18340 1 1 92 ASN H H 18.815 -24.670 11.787 1.00 . A A . 92 ASN H 1 1
9 18341 1 1 92 ASN HA H 18.232 -22.629 12.618 1.00 . A A . 92 ASN HA 1 1
9 18342 1 1 92 ASN HB2 H 18.970 -21.356 10.015 1.00 . A A . 92 ASN HB2 1 1
9 18343 1 1 92 ASN HB3 H 19.350 -20.846 11.657 1.00 . A A . 92 ASN HB3 1 1
9 18344 1 1 92 ASN HD21 H 20.649 -22.022 8.917 1.00 . A A . 92 ASN HD21 1 1
9 18345 1 1 92 ASN HD22 H 22.044 -22.814 9.558 1.00 . A A . 92 ASN HD22 1 1
9 18346 1 1 92 ASN N N 18.505 -24.023 11.120 1.00 . A A . 92 ASN N 1 1
9 18347 1 1 92 ASN ND2 N 21.163 -22.399 9.662 1.00 . A A . 92 ASN ND2 1 1
9 18348 1 1 92 ASN O O 16.697 -21.388 10.170 1.00 . A A . 92 ASN O 1 1
9 18349 1 1 92 ASN OD1 O 21.208 -22.793 11.872 1.00 . A A . 92 ASN OD1 1 1
9 18350 1 1 93 LEU C C 13.661 -21.913 12.493 1.00 . A A . 93 LEU C 1 1
9 18351 1 1 93 LEU CA C 14.418 -22.488 11.300 1.00 . A A . 93 LEU CA 1 1
9 18352 1 1 93 LEU CB C 13.701 -23.736 10.780 1.00 . A A . 93 LEU CB 1 1
9 18353 1 1 93 LEU CD1 C 14.312 -25.932 9.737 1.00 . A A . 93 LEU CD1 1 1
9 18354 1 1 93 LEU CD2 C 13.627 -24.011 8.289 1.00 . A A . 93 LEU CD2 1 1
9 18355 1 1 93 LEU CG C 14.338 -24.421 9.570 1.00 . A A . 93 LEU CG 1 1
9 18356 1 1 93 LEU H H 15.959 -23.471 12.365 1.00 . A A . 93 LEU H 1 1
9 18357 1 1 93 LEU HA H 14.446 -21.746 10.515 1.00 . A A . 93 LEU HA 1 1
9 18358 1 1 93 LEU HB2 H 13.663 -24.454 11.584 1.00 . A A . 93 LEU HB2 1 1
9 18359 1 1 93 LEU HB3 H 12.695 -23.449 10.507 1.00 . A A . 93 LEU HB3 1 1
9 18360 1 1 93 LEU HD11 H 14.233 -26.177 10.786 1.00 . A A . 93 LEU HD11 1 1
9 18361 1 1 93 LEU HD12 H 15.221 -26.354 9.336 1.00 . A A . 93 LEU HD12 1 1
9 18362 1 1 93 LEU HD13 H 13.462 -26.338 9.207 1.00 . A A . 93 LEU HD13 1 1
9 18363 1 1 93 LEU HD21 H 13.873 -22.986 8.053 1.00 . A A . 93 LEU HD21 1 1
9 18364 1 1 93 LEU HD22 H 12.559 -24.103 8.426 1.00 . A A . 93 LEU HD22 1 1
9 18365 1 1 93 LEU HD23 H 13.943 -24.653 7.481 1.00 . A A . 93 LEU HD23 1 1
9 18366 1 1 93 LEU HG H 15.372 -24.112 9.493 1.00 . A A . 93 LEU HG 1 1
9 18367 1 1 93 LEU N N 15.794 -22.810 11.662 1.00 . A A . 93 LEU N 1 1
9 18368 1 1 93 LEU O O 14.089 -22.053 13.639 1.00 . A A . 93 LEU O 1 1
9 18369 1 1 94 LEU C C 10.231 -20.899 12.995 1.00 . A A . 94 LEU C 1 1
9 18370 1 1 94 LEU CA C 11.714 -20.673 13.267 1.00 . A A . 94 LEU CA 1 1
9 18371 1 1 94 LEU CB C 12.001 -19.174 13.377 1.00 . A A . 94 LEU CB 1 1
9 18372 1 1 94 LEU CD1 C 14.382 -18.458 13.695 1.00 . A A . 94 LEU CD1 1 1
9 18373 1 1 94 LEU CD2 C 12.601 -17.572 15.210 1.00 . A A . 94 LEU CD2 1 1
9 18374 1 1 94 LEU CG C 13.069 -18.769 14.395 1.00 . A A . 94 LEU CG 1 1
9 18375 1 1 94 LEU H H 12.244 -21.188 11.283 1.00 . A A . 94 LEU H 1 1
9 18376 1 1 94 LEU HA H 11.974 -21.151 14.199 1.00 . A A . 94 LEU HA 1 1
9 18377 1 1 94 LEU HB2 H 12.320 -18.826 12.407 1.00 . A A . 94 LEU HB2 1 1
9 18378 1 1 94 LEU HB3 H 11.079 -18.681 13.649 1.00 . A A . 94 LEU HB3 1 1
9 18379 1 1 94 LEU HD11 H 14.411 -17.412 13.430 1.00 . A A . 94 LEU HD11 1 1
9 18380 1 1 94 LEU HD12 H 14.465 -19.058 12.801 1.00 . A A . 94 LEU HD12 1 1
9 18381 1 1 94 LEU HD13 H 15.205 -18.685 14.357 1.00 . A A . 94 LEU HD13 1 1
9 18382 1 1 94 LEU HD21 H 11.706 -17.836 15.754 1.00 . A A . 94 LEU HD21 1 1
9 18383 1 1 94 LEU HD22 H 12.388 -16.746 14.547 1.00 . A A . 94 LEU HD22 1 1
9 18384 1 1 94 LEU HD23 H 13.375 -17.286 15.906 1.00 . A A . 94 LEU HD23 1 1
9 18385 1 1 94 LEU HG H 13.240 -19.592 15.075 1.00 . A A . 94 LEU HG 1 1
9 18386 1 1 94 LEU N N 12.533 -21.267 12.216 1.00 . A A . 94 LEU N 1 1
9 18387 1 1 94 LEU O O 9.615 -20.173 12.214 1.00 . A A . 94 LEU O 1 1
9 18388 1 1 95 ILE C C 7.393 -21.483 14.492 1.00 . A A . 95 ILE C 1 1
9 18389 1 1 95 ILE CA C 8.251 -22.229 13.476 1.00 . A A . 95 ILE CA 1 1
9 18390 1 1 95 ILE CB C 7.995 -23.741 13.616 1.00 . A A . 95 ILE CB 1 1
9 18391 1 1 95 ILE CD1 C 7.554 -24.240 11.159 1.00 . A A . 95 ILE CD1 1 1
9 18392 1 1 95 ILE CG1 C 8.451 -24.476 12.354 1.00 . A A . 95 ILE CG1 1 1
9 18393 1 1 95 ILE CG2 C 6.522 -24.006 13.886 1.00 . A A . 95 ILE CG2 1 1
9 18394 1 1 95 ILE H H 10.206 -22.452 14.254 1.00 . A A . 95 ILE H 1 1
9 18395 1 1 95 ILE HA H 7.958 -21.925 12.481 1.00 . A A . 95 ILE HA 1 1
9 18396 1 1 95 ILE HB H 8.562 -24.103 14.460 1.00 . A A . 95 ILE HB 1 1
9 18397 1 1 95 ILE HD11 H 8.031 -24.623 10.269 1.00 . A A . 95 ILE HD11 1 1
9 18398 1 1 95 ILE HD12 H 6.612 -24.746 11.310 1.00 . A A . 95 ILE HD12 1 1
9 18399 1 1 95 ILE HD13 H 7.379 -23.180 11.045 1.00 . A A . 95 ILE HD13 1 1
9 18400 1 1 95 ILE HG12 H 9.445 -24.147 12.092 1.00 . A A . 95 ILE HG12 1 1
9 18401 1 1 95 ILE HG13 H 8.469 -25.538 12.552 1.00 . A A . 95 ILE HG13 1 1
9 18402 1 1 95 ILE HG21 H 6.350 -24.028 14.952 1.00 . A A . 95 ILE HG21 1 1
9 18403 1 1 95 ILE HG22 H 5.928 -23.221 13.443 1.00 . A A . 95 ILE HG22 1 1
9 18404 1 1 95 ILE HG23 H 6.242 -24.956 13.457 1.00 . A A . 95 ILE HG23 1 1
9 18405 1 1 95 ILE N N 9.663 -21.909 13.645 1.00 . A A . 95 ILE N 1 1
9 18406 1 1 95 ILE O O 7.641 -21.546 15.695 1.00 . A A . 95 ILE O 1 1
9 18407 1 1 96 GLY C C 4.056 -20.058 14.412 1.00 . A A . 96 GLY C 1 1
9 18408 1 1 96 GLY CA C 5.498 -20.030 14.877 1.00 . A A . 96 GLY CA 1 1
9 18409 1 1 96 GLY H H 6.229 -20.763 13.030 1.00 . A A . 96 GLY H 1 1
9 18410 1 1 96 GLY HA2 H 5.554 -20.453 15.869 1.00 . A A . 96 GLY HA2 1 1
9 18411 1 1 96 GLY HA3 H 5.832 -19.004 14.916 1.00 . A A . 96 GLY HA3 1 1
9 18412 1 1 96 GLY N N 6.380 -20.777 13.999 1.00 . A A . 96 GLY N 1 1
9 18413 1 1 96 GLY O O 3.785 -20.050 13.212 1.00 . A A . 96 GLY O 1 1
9 18414 1 1 97 GLU C C 1.323 -18.945 14.155 1.00 . A A . 97 GLU C 1 1
9 18415 1 1 97 GLU CA C 1.707 -20.125 15.044 1.00 . A A . 97 GLU CA 1 1
9 18416 1 1 97 GLU CB C 0.872 -20.105 16.326 1.00 . A A . 97 GLU CB 1 1
9 18417 1 1 97 GLU CD C -1.417 -20.454 17.337 1.00 . A A . 97 GLU CD 1 1
9 18418 1 1 97 GLU CG C -0.490 -20.761 16.176 1.00 . A A . 97 GLU CG 1 1
9 18419 1 1 97 GLU H H 3.408 -20.098 16.304 1.00 . A A . 97 GLU H 1 1
9 18420 1 1 97 GLU HA H 1.507 -21.042 14.510 1.00 . A A . 97 GLU HA 1 1
9 18421 1 1 97 GLU HB2 H 1.415 -20.623 17.103 1.00 . A A . 97 GLU HB2 1 1
9 18422 1 1 97 GLU HB3 H 0.723 -19.078 16.628 1.00 . A A . 97 GLU HB3 1 1
9 18423 1 1 97 GLU HG2 H -0.949 -20.404 15.266 1.00 . A A . 97 GLU HG2 1 1
9 18424 1 1 97 GLU HG3 H -0.356 -21.830 16.115 1.00 . A A . 97 GLU HG3 1 1
9 18425 1 1 97 GLU N N 3.129 -20.093 15.364 1.00 . A A . 97 GLU N 1 1
9 18426 1 1 97 GLU O O 1.154 -17.824 14.632 1.00 . A A . 97 GLU O 1 1
9 18427 1 1 97 GLU OE1 O -1.153 -20.949 18.452 1.00 . A A . 97 GLU OE1 1 1
9 18428 1 1 97 GLU OE2 O -2.405 -19.719 17.129 1.00 . A A . 97 GLU OE2 1 1
9 18429 1 1 98 GLY C C 0.204 -18.704 10.653 1.00 . A A . 98 GLY C 1 1
9 18430 1 1 98 GLY CA C 0.824 -18.159 11.924 1.00 . A A . 98 GLY CA 1 1
9 18431 1 1 98 GLY H H 1.333 -20.121 12.535 1.00 . A A . 98 GLY H 1 1
9 18432 1 1 98 GLY HA2 H 0.119 -17.495 12.400 1.00 . A A . 98 GLY HA2 1 1
9 18433 1 1 98 GLY HA3 H 1.712 -17.600 11.666 1.00 . A A . 98 GLY HA3 1 1
9 18434 1 1 98 GLY N N 1.186 -19.208 12.859 1.00 . A A . 98 GLY N 1 1
9 18435 1 1 98 GLY O O 0.273 -19.900 10.366 1.00 . A A . 98 GLY O 1 1
9 18436 1 1 99 PRO C C -0.063 -18.584 7.531 1.00 . A A . 99 PRO C 1 1
9 18437 1 1 99 PRO CA C -1.070 -18.192 8.607 1.00 . A A . 99 PRO CA 1 1
9 18438 1 1 99 PRO CB C -1.820 -16.921 8.201 1.00 . A A . 99 PRO CB 1 1
9 18439 1 1 99 PRO CD C -0.543 -16.375 10.146 1.00 . A A . 99 PRO CD 1 1
9 18440 1 1 99 PRO CG C -1.070 -15.813 8.855 1.00 . A A . 99 PRO CG 1 1
9 18441 1 1 99 PRO HA H -1.775 -18.998 8.749 1.00 . A A . 99 PRO HA 1 1
9 18442 1 1 99 PRO HB2 H -1.812 -16.824 7.124 1.00 . A A . 99 PRO HB2 1 1
9 18443 1 1 99 PRO HB3 H -2.839 -16.971 8.555 1.00 . A A . 99 PRO HB3 1 1
9 18444 1 1 99 PRO HD2 H 0.420 -15.945 10.380 1.00 . A A . 99 PRO HD2 1 1
9 18445 1 1 99 PRO HD3 H -1.243 -16.197 10.949 1.00 . A A . 99 PRO HD3 1 1
9 18446 1 1 99 PRO HG2 H -0.254 -15.498 8.222 1.00 . A A . 99 PRO HG2 1 1
9 18447 1 1 99 PRO HG3 H -1.735 -14.985 9.051 1.00 . A A . 99 PRO HG3 1 1
9 18448 1 1 99 PRO N N -0.422 -17.816 9.866 1.00 . A A . 99 PRO N 1 1
9 18449 1 1 99 PRO O O 1.014 -17.995 7.432 1.00 . A A . 99 PRO O 1 1
9 18450 1 1 100 CYS C C -0.157 -19.756 4.289 1.00 . A A . 100 CYS C 1 1
9 18451 1 1 100 CYS CA C 0.452 -20.048 5.656 1.00 . A A . 100 CYS CA 1 1
9 18452 1 1 100 CYS CB C 0.710 -21.548 5.803 1.00 . A A . 100 CYS CB 1 1
9 18453 1 1 100 CYS H H -1.293 -20.007 6.854 1.00 . A A . 100 CYS H 1 1
9 18454 1 1 100 CYS HA H 1.390 -19.520 5.739 1.00 . A A . 100 CYS HA 1 1
9 18455 1 1 100 CYS HB2 H 1.248 -21.900 4.934 1.00 . A A . 100 CYS HB2 1 1
9 18456 1 1 100 CYS HB3 H 1.312 -21.718 6.683 1.00 . A A . 100 CYS HB3 1 1
9 18457 1 1 100 CYS HG H -0.521 -23.762 5.515 1.00 . A A . 100 CYS HG 1 1
9 18458 1 1 100 CYS N N -0.421 -19.578 6.726 1.00 . A A . 100 CYS N 1 1
9 18459 1 1 100 CYS O O -0.454 -20.671 3.521 1.00 . A A . 100 CYS O 1 1
9 18460 1 1 100 CYS SG S -0.791 -22.544 5.959 1.00 . A A . 100 CYS SG 1 1
9 18461 1 1 101 VAL C C -0.054 -18.523 1.549 1.00 . A A . 101 VAL C 1 1
9 18462 1 1 101 VAL CA C -0.917 -18.060 2.717 1.00 . A A . 101 VAL CA 1 1
9 18463 1 1 101 VAL CB C -1.080 -16.530 2.645 1.00 . A A . 101 VAL CB 1 1
9 18464 1 1 101 VAL CG1 C -0.881 -16.038 1.220 1.00 . A A . 101 VAL CG1 1 1
9 18465 1 1 101 VAL CG2 C -2.444 -16.114 3.176 1.00 . A A . 101 VAL CG2 1 1
9 18466 1 1 101 VAL H H -0.085 -17.789 4.644 1.00 . A A . 101 VAL H 1 1
9 18467 1 1 101 VAL HA H -1.895 -18.509 2.630 1.00 . A A . 101 VAL HA 1 1
9 18468 1 1 101 VAL HB H -0.322 -16.078 3.268 1.00 . A A . 101 VAL HB 1 1
9 18469 1 1 101 VAL HG11 H 0.165 -16.106 0.958 1.00 . A A . 101 VAL HG11 1 1
9 18470 1 1 101 VAL HG12 H -1.463 -16.647 0.544 1.00 . A A . 101 VAL HG12 1 1
9 18471 1 1 101 VAL HG13 H -1.203 -15.009 1.146 1.00 . A A . 101 VAL HG13 1 1
9 18472 1 1 101 VAL HG21 H -3.104 -15.907 2.347 1.00 . A A . 101 VAL HG21 1 1
9 18473 1 1 101 VAL HG22 H -2.857 -16.914 3.773 1.00 . A A . 101 VAL HG22 1 1
9 18474 1 1 101 VAL HG23 H -2.340 -15.228 3.784 1.00 . A A . 101 VAL HG23 1 1
9 18475 1 1 101 VAL N N -0.342 -18.473 3.992 1.00 . A A . 101 VAL N 1 1
9 18476 1 1 101 VAL O O 1.174 -18.446 1.583 1.00 . A A . 101 VAL O 1 1
9 18477 1 1 102 PRO C C 0.618 -18.371 -1.511 1.00 . A A . 102 PRO C 1 1
9 18478 1 1 102 PRO CA C -0.022 -19.502 -0.712 1.00 . A A . 102 PRO CA 1 1
9 18479 1 1 102 PRO CB C -1.143 -20.160 -1.521 1.00 . A A . 102 PRO CB 1 1
9 18480 1 1 102 PRO CD C -2.173 -19.138 0.378 1.00 . A A . 102 PRO CD 1 1
9 18481 1 1 102 PRO CG C -2.387 -19.475 -1.071 1.00 . A A . 102 PRO CG 1 1
9 18482 1 1 102 PRO HA H 0.729 -20.239 -0.469 1.00 . A A . 102 PRO HA 1 1
9 18483 1 1 102 PRO HB2 H -0.966 -20.006 -2.577 1.00 . A A . 102 PRO HB2 1 1
9 18484 1 1 102 PRO HB3 H -1.174 -21.217 -1.306 1.00 . A A . 102 PRO HB3 1 1
9 18485 1 1 102 PRO HD2 H -2.658 -18.205 0.624 1.00 . A A . 102 PRO HD2 1 1
9 18486 1 1 102 PRO HD3 H -2.542 -19.934 1.009 1.00 . A A . 102 PRO HD3 1 1
9 18487 1 1 102 PRO HG2 H -2.540 -18.575 -1.647 1.00 . A A . 102 PRO HG2 1 1
9 18488 1 1 102 PRO HG3 H -3.231 -20.140 -1.181 1.00 . A A . 102 PRO HG3 1 1
9 18489 1 1 102 PRO N N -0.710 -19.017 0.488 1.00 . A A . 102 PRO N 1 1
9 18490 1 1 102 PRO O O 0.059 -17.904 -2.502 1.00 . A A . 102 PRO O 1 1
9 18491 1 1 103 GLY C C 3.060 -15.834 -0.799 1.00 . A A . 103 GLY C 1 1
9 18492 1 1 103 GLY CA C 2.491 -16.862 -1.757 1.00 . A A . 103 GLY CA 1 1
9 18493 1 1 103 GLY H H 2.193 -18.345 -0.275 1.00 . A A . 103 GLY H 1 1
9 18494 1 1 103 GLY HA2 H 3.299 -17.285 -2.337 1.00 . A A . 103 GLY HA2 1 1
9 18495 1 1 103 GLY HA3 H 1.801 -16.370 -2.427 1.00 . A A . 103 GLY HA3 1 1
9 18496 1 1 103 GLY N N 1.794 -17.935 -1.071 1.00 . A A . 103 GLY N 1 1
9 18497 1 1 103 GLY O O 3.751 -14.904 -1.215 1.00 . A A . 103 GLY O 1 1
9 18498 1 1 104 ASP C C 4.752 -15.261 1.733 1.00 . A A . 104 ASP C 1 1
9 18499 1 1 104 ASP CA C 3.254 -15.079 1.506 1.00 . A A . 104 ASP CA 1 1
9 18500 1 1 104 ASP CB C 2.497 -15.292 2.818 1.00 . A A . 104 ASP CB 1 1
9 18501 1 1 104 ASP CG C 2.280 -13.998 3.578 1.00 . A A . 104 ASP CG 1 1
9 18502 1 1 104 ASP H H 2.212 -16.762 0.755 1.00 . A A . 104 ASP H 1 1
9 18503 1 1 104 ASP HA H 3.075 -14.074 1.157 1.00 . A A . 104 ASP HA 1 1
9 18504 1 1 104 ASP HB2 H 1.532 -15.727 2.603 1.00 . A A . 104 ASP HB2 1 1
9 18505 1 1 104 ASP HB3 H 3.061 -15.967 3.446 1.00 . A A . 104 ASP HB3 1 1
9 18506 1 1 104 ASP N N 2.768 -16.001 0.486 1.00 . A A . 104 ASP N 1 1
9 18507 1 1 104 ASP O O 5.382 -14.475 2.439 1.00 . A A . 104 ASP O 1 1
9 18508 1 1 104 ASP OD1 O 3.273 -13.283 3.827 1.00 . A A . 104 ASP OD1 1 1
9 18509 1 1 104 ASP OD2 O 1.118 -13.700 3.923 1.00 . A A . 104 ASP OD2 1 1
9 18510 1 1 105 ALA C C 7.574 -15.342 0.991 1.00 . A A . 105 ALA C 1 1
9 18511 1 1 105 ALA CA C 6.737 -16.587 1.265 1.00 . A A . 105 ALA CA 1 1
9 18512 1 1 105 ALA CB C 7.142 -17.714 0.326 1.00 . A A . 105 ALA CB 1 1
9 18513 1 1 105 ALA H H 4.759 -16.893 0.579 1.00 . A A . 105 ALA H 1 1
9 18514 1 1 105 ALA HA H 6.918 -16.914 2.279 1.00 . A A . 105 ALA HA 1 1
9 18515 1 1 105 ALA HB1 H 6.305 -17.973 -0.306 1.00 . A A . 105 ALA HB1 1 1
9 18516 1 1 105 ALA HB2 H 7.970 -17.392 -0.287 1.00 . A A . 105 ALA HB2 1 1
9 18517 1 1 105 ALA HB3 H 7.437 -18.576 0.906 1.00 . A A . 105 ALA HB3 1 1
9 18518 1 1 105 ALA N N 5.314 -16.303 1.129 1.00 . A A . 105 ALA N 1 1
9 18519 1 1 105 ALA O O 7.360 -14.643 0.001 1.00 . A A . 105 ALA O 1 1
9 18520 1 1 106 GLY C C 9.108 -12.835 2.746 1.00 . A A . 106 GLY C 1 1
9 18521 1 1 106 GLY CA C 9.383 -13.908 1.711 1.00 . A A . 106 GLY CA 1 1
9 18522 1 1 106 GLY H H 8.654 -15.663 2.646 1.00 . A A . 106 GLY H 1 1
9 18523 1 1 106 GLY HA2 H 10.414 -14.218 1.794 1.00 . A A . 106 GLY HA2 1 1
9 18524 1 1 106 GLY HA3 H 9.221 -13.492 0.727 1.00 . A A . 106 GLY HA3 1 1
9 18525 1 1 106 GLY N N 8.529 -15.070 1.875 1.00 . A A . 106 GLY N 1 1
9 18526 1 1 106 GLY O O 9.789 -11.812 2.785 1.00 . A A . 106 GLY O 1 1
9 18527 1 1 107 GLY C C 8.873 -11.906 5.623 1.00 . A A . 107 GLY C 1 1
9 18528 1 1 107 GLY CA C 7.759 -12.105 4.615 1.00 . A A . 107 GLY CA 1 1
9 18529 1 1 107 GLY H H 7.597 -13.904 3.509 1.00 . A A . 107 GLY H 1 1
9 18530 1 1 107 GLY HA2 H 7.538 -11.158 4.145 1.00 . A A . 107 GLY HA2 1 1
9 18531 1 1 107 GLY HA3 H 6.877 -12.452 5.134 1.00 . A A . 107 GLY HA3 1 1
9 18532 1 1 107 GLY N N 8.105 -13.070 3.587 1.00 . A A . 107 GLY N 1 1
9 18533 1 1 107 GLY O O 9.222 -12.825 6.364 1.00 . A A . 107 GLY O 1 1
9 18534 1 1 108 LYS C C 10.002 -10.297 8.007 1.00 . A A . 108 LYS C 1 1
9 18535 1 1 108 LYS CA C 10.518 -10.384 6.574 1.00 . A A . 108 LYS CA 1 1
9 18536 1 1 108 LYS CB C 11.181 -9.063 6.178 1.00 . A A . 108 LYS CB 1 1
9 18537 1 1 108 LYS CD C 13.304 -8.640 4.903 1.00 . A A . 108 LYS CD 1 1
9 18538 1 1 108 LYS CE C 14.272 -9.811 4.829 1.00 . A A . 108 LYS CE 1 1
9 18539 1 1 108 LYS CG C 11.860 -9.106 4.820 1.00 . A A . 108 LYS CG 1 1
9 18540 1 1 108 LYS H H 9.113 -10.010 5.034 1.00 . A A . 108 LYS H 1 1
9 18541 1 1 108 LYS HA H 11.249 -11.176 6.514 1.00 . A A . 108 LYS HA 1 1
9 18542 1 1 108 LYS HB2 H 10.429 -8.288 6.157 1.00 . A A . 108 LYS HB2 1 1
9 18543 1 1 108 LYS HB3 H 11.925 -8.811 6.921 1.00 . A A . 108 LYS HB3 1 1
9 18544 1 1 108 LYS HD2 H 13.505 -7.969 4.081 1.00 . A A . 108 LYS HD2 1 1
9 18545 1 1 108 LYS HD3 H 13.452 -8.120 5.839 1.00 . A A . 108 LYS HD3 1 1
9 18546 1 1 108 LYS HE2 H 14.171 -10.402 5.726 1.00 . A A . 108 LYS HE2 1 1
9 18547 1 1 108 LYS HE3 H 14.020 -10.415 3.970 1.00 . A A . 108 LYS HE3 1 1
9 18548 1 1 108 LYS HG2 H 11.841 -10.120 4.450 1.00 . A A . 108 LYS HG2 1 1
9 18549 1 1 108 LYS HG3 H 11.322 -8.462 4.139 1.00 . A A . 108 LYS HG3 1 1
9 18550 1 1 108 LYS HZ1 H 16.285 -10.140 4.379 1.00 . A A . 108 LYS HZ1 1 1
9 18551 1 1 108 LYS HZ2 H 16.035 -9.024 5.626 1.00 . A A . 108 LYS HZ2 1 1
9 18552 1 1 108 LYS HZ3 H 15.750 -8.575 4.020 1.00 . A A . 108 LYS HZ3 1 1
9 18553 1 1 108 LYS N N 9.435 -10.702 5.650 1.00 . A A . 108 LYS N 1 1
9 18554 1 1 108 LYS NZ N 15.684 -9.355 4.705 1.00 . A A . 108 LYS NZ 1 1
9 18555 1 1 108 LYS O O 9.004 -9.629 8.279 1.00 . A A . 108 LYS O 1 1
9 18556 1 1 109 LEU C C 11.255 -10.116 11.153 1.00 . A A . 109 LEU C 1 1
9 18557 1 1 109 LEU CA C 10.302 -10.973 10.326 1.00 . A A . 109 LEU CA 1 1
9 18558 1 1 109 LEU CB C 10.279 -12.402 10.871 1.00 . A A . 109 LEU CB 1 1
9 18559 1 1 109 LEU CD1 C 8.582 -12.335 12.715 1.00 . A A . 109 LEU CD1 1 1
9 18560 1 1 109 LEU CD2 C 10.524 -13.904 12.863 1.00 . A A . 109 LEU CD2 1 1
9 18561 1 1 109 LEU CG C 10.050 -12.543 12.376 1.00 . A A . 109 LEU CG 1 1
9 18562 1 1 109 LEU H H 11.476 -11.489 8.643 1.00 . A A . 109 LEU H 1 1
9 18563 1 1 109 LEU HA H 9.309 -10.554 10.395 1.00 . A A . 109 LEU HA 1 1
9 18564 1 1 109 LEU HB2 H 9.490 -12.936 10.365 1.00 . A A . 109 LEU HB2 1 1
9 18565 1 1 109 LEU HB3 H 11.229 -12.860 10.636 1.00 . A A . 109 LEU HB3 1 1
9 18566 1 1 109 LEU HD11 H 8.133 -11.680 11.984 1.00 . A A . 109 LEU HD11 1 1
9 18567 1 1 109 LEU HD12 H 8.498 -11.891 13.696 1.00 . A A . 109 LEU HD12 1 1
9 18568 1 1 109 LEU HD13 H 8.073 -13.288 12.706 1.00 . A A . 109 LEU HD13 1 1
9 18569 1 1 109 LEU HD21 H 10.951 -13.805 13.850 1.00 . A A . 109 LEU HD21 1 1
9 18570 1 1 109 LEU HD22 H 11.272 -14.288 12.185 1.00 . A A . 109 LEU HD22 1 1
9 18571 1 1 109 LEU HD23 H 9.687 -14.585 12.899 1.00 . A A . 109 LEU HD23 1 1
9 18572 1 1 109 LEU HG H 10.622 -11.784 12.894 1.00 . A A . 109 LEU HG 1 1
9 18573 1 1 109 LEU N N 10.689 -10.975 8.920 1.00 . A A . 109 LEU N 1 1
9 18574 1 1 109 LEU O O 12.436 -10.440 11.291 1.00 . A A . 109 LEU O 1 1
9 18575 1 1 110 LEU C C 11.290 -8.360 14.003 1.00 . A A . 110 LEU C 1 1
9 18576 1 1 110 LEU CA C 11.541 -8.121 12.517 1.00 . A A . 110 LEU CA 1 1
9 18577 1 1 110 LEU CB C 11.227 -6.666 12.163 1.00 . A A . 110 LEU CB 1 1
9 18578 1 1 110 LEU CD1 C 10.721 -5.966 9.810 1.00 . A A . 110 LEU CD1 1 1
9 18579 1 1 110 LEU CD2 C 12.569 -4.850 11.074 1.00 . A A . 110 LEU CD2 1 1
9 18580 1 1 110 LEU CG C 11.816 -6.153 10.849 1.00 . A A . 110 LEU CG 1 1
9 18581 1 1 110 LEU H H 9.789 -8.819 11.556 1.00 . A A . 110 LEU H 1 1
9 18582 1 1 110 LEU HA H 12.580 -8.319 12.303 1.00 . A A . 110 LEU HA 1 1
9 18583 1 1 110 LEU HB2 H 10.155 -6.563 12.107 1.00 . A A . 110 LEU HB2 1 1
9 18584 1 1 110 LEU HB3 H 11.606 -6.043 12.962 1.00 . A A . 110 LEU HB3 1 1
9 18585 1 1 110 LEU HD11 H 10.429 -6.928 9.417 1.00 . A A . 110 LEU HD11 1 1
9 18586 1 1 110 LEU HD12 H 11.089 -5.344 9.007 1.00 . A A . 110 LEU HD12 1 1
9 18587 1 1 110 LEU HD13 H 9.867 -5.490 10.270 1.00 . A A . 110 LEU HD13 1 1
9 18588 1 1 110 LEU HD21 H 12.115 -4.310 11.891 1.00 . A A . 110 LEU HD21 1 1
9 18589 1 1 110 LEU HD22 H 12.525 -4.250 10.177 1.00 . A A . 110 LEU HD22 1 1
9 18590 1 1 110 LEU HD23 H 13.600 -5.067 11.312 1.00 . A A . 110 LEU HD23 1 1
9 18591 1 1 110 LEU HG H 12.516 -6.884 10.466 1.00 . A A . 110 LEU HG 1 1
9 18592 1 1 110 LEU N N 10.736 -9.024 11.702 1.00 . A A . 110 LEU N 1 1
9 18593 1 1 110 LEU O O 10.162 -8.628 14.418 1.00 . A A . 110 LEU O 1 1
9 18594 1 1 111 CYS C C 12.692 -7.216 16.999 1.00 . A A . 111 CYS C 1 1
9 18595 1 1 111 CYS CA C 12.245 -8.462 16.240 1.00 . A A . 111 CYS CA 1 1
9 18596 1 1 111 CYS CB C 13.089 -9.664 16.668 1.00 . A A . 111 CYS CB 1 1
9 18597 1 1 111 CYS H H 13.222 -8.043 14.410 1.00 . A A . 111 CYS H 1 1
9 18598 1 1 111 CYS HA H 11.210 -8.658 16.473 1.00 . A A . 111 CYS HA 1 1
9 18599 1 1 111 CYS HB2 H 12.787 -9.971 17.660 1.00 . A A . 111 CYS HB2 1 1
9 18600 1 1 111 CYS HB3 H 12.919 -10.478 15.979 1.00 . A A . 111 CYS HB3 1 1
9 18601 1 1 111 CYS N N 12.349 -8.259 14.800 1.00 . A A . 111 CYS N 1 1
9 18602 1 1 111 CYS O O 12.862 -6.147 16.412 1.00 . A A . 111 CYS O 1 1
9 18603 1 1 111 CYS SG S 14.880 -9.338 16.712 1.00 . A A . 111 CYS SG 1 1
9 18604 1 1 112 ARG C C 14.257 -5.328 18.385 1.00 . A A . 112 ARG C 1 1
9 18605 1 1 112 ARG CA C 13.309 -6.250 19.145 1.00 . A A . 112 ARG CA 1 1
9 18606 1 1 112 ARG CB C 13.992 -6.771 20.411 1.00 . A A . 112 ARG CB 1 1
9 18607 1 1 112 ARG CD C 11.866 -6.755 21.750 1.00 . A A . 112 ARG CD 1 1
9 18608 1 1 112 ARG CG C 13.071 -7.574 21.314 1.00 . A A . 112 ARG CG 1 1
9 18609 1 1 112 ARG CZ C 11.574 -7.289 24.132 1.00 . A A . 112 ARG CZ 1 1
9 18610 1 1 112 ARG H H 12.731 -8.240 18.716 1.00 . A A . 112 ARG H 1 1
9 18611 1 1 112 ARG HA H 12.429 -5.690 19.426 1.00 . A A . 112 ARG HA 1 1
9 18612 1 1 112 ARG HB2 H 14.820 -7.403 20.125 1.00 . A A . 112 ARG HB2 1 1
9 18613 1 1 112 ARG HB3 H 14.370 -5.930 20.973 1.00 . A A . 112 ARG HB3 1 1
9 18614 1 1 112 ARG HD2 H 12.202 -5.772 22.044 1.00 . A A . 112 ARG HD2 1 1
9 18615 1 1 112 ARG HD3 H 11.186 -6.668 20.915 1.00 . A A . 112 ARG HD3 1 1
9 18616 1 1 112 ARG HE H 10.342 -7.870 22.675 1.00 . A A . 112 ARG HE 1 1
9 18617 1 1 112 ARG HG2 H 12.725 -8.445 20.778 1.00 . A A . 112 ARG HG2 1 1
9 18618 1 1 112 ARG HG3 H 13.621 -7.883 22.190 1.00 . A A . 112 ARG HG3 1 1
9 18619 1 1 112 ARG HH11 H 13.205 -6.176 23.703 1.00 . A A . 112 ARG HH11 1 1
9 18620 1 1 112 ARG HH12 H 12.987 -6.559 25.379 1.00 . A A . 112 ARG HH12 1 1
9 18621 1 1 112 ARG HH21 H 10.045 -8.381 24.878 1.00 . A A . 112 ARG HH21 1 1
9 18622 1 1 112 ARG HH22 H 11.191 -7.814 26.046 1.00 . A A . 112 ARG HH22 1 1
9 18623 1 1 112 ARG N N 12.882 -7.363 18.306 1.00 . A A . 112 ARG N 1 1
9 18624 1 1 112 ARG NE N 11.162 -7.371 22.872 1.00 . A A . 112 ARG NE 1 1
9 18625 1 1 112 ARG NH1 N 12.680 -6.620 24.429 1.00 . A A . 112 ARG NH1 1 1
9 18626 1 1 112 ARG NH2 N 10.880 -7.876 25.098 1.00 . A A . 112 ARG NH2 1 1
9 18627 1 1 112 ARG O O 14.122 -4.104 18.432 1.00 . A A . 112 ARG O 1 1
9 18628 1 1 113 HIS C C 15.677 -4.894 15.500 1.00 . A A . 113 HIS C 1 1
9 18629 1 1 113 HIS CA C 16.189 -5.154 16.913 1.00 . A A . 113 HIS CA 1 1
9 18630 1 1 113 HIS CB C 17.526 -5.894 16.855 1.00 . A A . 113 HIS CB 1 1
9 18631 1 1 113 HIS CD2 C 18.205 -8.086 18.064 1.00 . A A . 113 HIS CD2 1 1
9 18632 1 1 113 HIS CE1 C 17.801 -7.455 20.124 1.00 . A A . 113 HIS CE1 1 1
9 18633 1 1 113 HIS CG C 17.753 -6.811 18.018 1.00 . A A . 113 HIS CG 1 1
9 18634 1 1 113 HIS H H 15.274 -6.900 17.685 1.00 . A A . 113 HIS H 1 1
9 18635 1 1 113 HIS HA H 16.333 -4.207 17.411 1.00 . A A . 113 HIS HA 1 1
9 18636 1 1 113 HIS HB2 H 17.562 -6.488 15.954 1.00 . A A . 113 HIS HB2 1 1
9 18637 1 1 113 HIS HB3 H 18.329 -5.172 16.839 1.00 . A A . 113 HIS HB3 1 1
9 18638 1 1 113 HIS HD1 H 17.171 -5.574 19.621 1.00 . A A . 113 HIS HD1 1 1
9 18639 1 1 113 HIS HD2 H 18.496 -8.695 17.220 1.00 . A A . 113 HIS HD2 1 1
9 18640 1 1 113 HIS HE1 H 17.708 -7.456 21.200 1.00 . A A . 113 HIS HE1 1 1
9 18641 1 1 113 HIS N N 15.218 -5.922 17.684 1.00 . A A . 113 HIS N 1 1
9 18642 1 1 113 HIS ND1 N 17.508 -6.445 19.324 1.00 . A A . 113 HIS ND1 1 1
9 18643 1 1 113 HIS NE2 N 18.226 -8.463 19.385 1.00 . A A . 113 HIS NE2 1 1
9 18644 1 1 113 HIS O O 15.498 -3.746 15.096 1.00 . A A . 113 HIS O 1 1
9 18645 1 1 114 GLY C C 14.813 -7.171 12.693 1.00 . A A . 114 GLY C 1 1
9 18646 1 1 114 GLY CA C 14.956 -5.834 13.392 1.00 . A A . 114 GLY CA 1 1
9 18647 1 1 114 GLY H H 15.604 -6.859 15.127 1.00 . A A . 114 GLY H 1 1
9 18648 1 1 114 GLY HA2 H 13.992 -5.346 13.413 1.00 . A A . 114 GLY HA2 1 1
9 18649 1 1 114 GLY HA3 H 15.646 -5.220 12.833 1.00 . A A . 114 GLY HA3 1 1
9 18650 1 1 114 GLY N N 15.444 -5.968 14.752 1.00 . A A . 114 GLY N 1 1
9 18651 1 1 114 GLY O O 14.629 -8.202 13.340 1.00 . A A . 114 GLY O 1 1
9 18652 1 1 115 VAL C C 15.693 -9.470 11.114 1.00 . A A . 115 VAL C 1 1
9 18653 1 1 115 VAL CA C 14.776 -8.376 10.578 1.00 . A A . 115 VAL CA 1 1
9 18654 1 1 115 VAL CB C 15.111 -8.122 9.096 1.00 . A A . 115 VAL CB 1 1
9 18655 1 1 115 VAL CG1 C 15.116 -9.429 8.318 1.00 . A A . 115 VAL CG1 1 1
9 18656 1 1 115 VAL CG2 C 14.125 -7.135 8.489 1.00 . A A . 115 VAL CG2 1 1
9 18657 1 1 115 VAL H H 15.046 -6.302 10.907 1.00 . A A . 115 VAL H 1 1
9 18658 1 1 115 VAL HA H 13.752 -8.714 10.641 1.00 . A A . 115 VAL HA 1 1
9 18659 1 1 115 VAL HB H 16.100 -7.691 9.039 1.00 . A A . 115 VAL HB 1 1
9 18660 1 1 115 VAL HG11 H 16.076 -9.912 8.433 1.00 . A A . 115 VAL HG11 1 1
9 18661 1 1 115 VAL HG12 H 14.339 -10.077 8.696 1.00 . A A . 115 VAL HG12 1 1
9 18662 1 1 115 VAL HG13 H 14.940 -9.226 7.272 1.00 . A A . 115 VAL HG13 1 1
9 18663 1 1 115 VAL HG21 H 14.528 -6.747 7.565 1.00 . A A . 115 VAL HG21 1 1
9 18664 1 1 115 VAL HG22 H 13.189 -7.637 8.290 1.00 . A A . 115 VAL HG22 1 1
9 18665 1 1 115 VAL HG23 H 13.957 -6.322 9.179 1.00 . A A . 115 VAL HG23 1 1
9 18666 1 1 115 VAL N N 14.898 -7.155 11.366 1.00 . A A . 115 VAL N 1 1
9 18667 1 1 115 VAL O O 16.865 -9.226 11.402 1.00 . A A . 115 VAL O 1 1
9 18668 1 1 116 ILE C C 15.661 -13.059 10.914 1.00 . A A . 116 ILE C 1 1
9 18669 1 1 116 ILE CA C 15.921 -11.808 11.746 1.00 . A A . 116 ILE CA 1 1
9 18670 1 1 116 ILE CB C 15.589 -12.107 13.220 1.00 . A A . 116 ILE CB 1 1
9 18671 1 1 116 ILE CD1 C 13.666 -12.666 14.791 1.00 . A A . 116 ILE CD1 1 1
9 18672 1 1 116 ILE CG1 C 14.073 -12.171 13.421 1.00 . A A . 116 ILE CG1 1 1
9 18673 1 1 116 ILE CG2 C 16.204 -11.051 14.126 1.00 . A A . 116 ILE CG2 1 1
9 18674 1 1 116 ILE H H 14.212 -10.807 11.000 1.00 . A A . 116 ILE H 1 1
9 18675 1 1 116 ILE HA H 16.969 -11.554 11.678 1.00 . A A . 116 ILE HA 1 1
9 18676 1 1 116 ILE HB H 16.020 -13.063 13.476 1.00 . A A . 116 ILE HB 1 1
9 18677 1 1 116 ILE HD11 H 14.413 -12.377 15.516 1.00 . A A . 116 ILE HD11 1 1
9 18678 1 1 116 ILE HD12 H 12.714 -12.236 15.062 1.00 . A A . 116 ILE HD12 1 1
9 18679 1 1 116 ILE HD13 H 13.582 -13.744 14.774 1.00 . A A . 116 ILE HD13 1 1
9 18680 1 1 116 ILE HG12 H 13.656 -11.186 13.288 1.00 . A A . 116 ILE HG12 1 1
9 18681 1 1 116 ILE HG13 H 13.648 -12.840 12.686 1.00 . A A . 116 ILE HG13 1 1
9 18682 1 1 116 ILE HG21 H 15.725 -10.100 13.947 1.00 . A A . 116 ILE HG21 1 1
9 18683 1 1 116 ILE HG22 H 16.063 -11.336 15.158 1.00 . A A . 116 ILE HG22 1 1
9 18684 1 1 116 ILE HG23 H 17.260 -10.968 13.917 1.00 . A A . 116 ILE HG23 1 1
9 18685 1 1 116 ILE N N 15.151 -10.676 11.246 1.00 . A A . 116 ILE N 1 1
9 18686 1 1 116 ILE O O 16.171 -14.137 11.220 1.00 . A A . 116 ILE O 1 1
9 18687 1 1 117 GLY C C 13.244 -13.852 8.257 1.00 . A A . 117 GLY C 1 1
9 18688 1 1 117 GLY CA C 14.555 -14.034 8.998 1.00 . A A . 117 GLY CA 1 1
9 18689 1 1 117 GLY H H 14.488 -12.025 9.664 1.00 . A A . 117 GLY H 1 1
9 18690 1 1 117 GLY HA2 H 15.350 -14.153 8.277 1.00 . A A . 117 GLY HA2 1 1
9 18691 1 1 117 GLY HA3 H 14.492 -14.928 9.601 1.00 . A A . 117 GLY HA3 1 1
9 18692 1 1 117 GLY N N 14.866 -12.908 9.859 1.00 . A A . 117 GLY N 1 1
9 18693 1 1 117 GLY O O 12.387 -13.077 8.682 1.00 . A A . 117 GLY O 1 1
9 18694 1 1 118 ILE C C 11.138 -15.813 6.319 1.00 . A A . 118 ILE C 1 1
9 18695 1 1 118 ILE CA C 11.875 -14.479 6.347 1.00 . A A . 118 ILE CA 1 1
9 18696 1 1 118 ILE CB C 12.183 -14.045 4.902 1.00 . A A . 118 ILE CB 1 1
9 18697 1 1 118 ILE CD1 C 12.298 -16.111 3.419 1.00 . A A . 118 ILE CD1 1 1
9 18698 1 1 118 ILE CG1 C 13.073 -15.083 4.213 1.00 . A A . 118 ILE CG1 1 1
9 18699 1 1 118 ILE CG2 C 12.849 -12.677 4.890 1.00 . A A . 118 ILE CG2 1 1
9 18700 1 1 118 ILE H H 13.809 -15.166 6.861 1.00 . A A . 118 ILE H 1 1
9 18701 1 1 118 ILE HA H 11.233 -13.734 6.796 1.00 . A A . 118 ILE HA 1 1
9 18702 1 1 118 ILE HB H 11.250 -13.969 4.365 1.00 . A A . 118 ILE HB 1 1
9 18703 1 1 118 ILE HD11 H 12.058 -16.950 4.055 1.00 . A A . 118 ILE HD11 1 1
9 18704 1 1 118 ILE HD12 H 11.388 -15.668 3.046 1.00 . A A . 118 ILE HD12 1 1
9 18705 1 1 118 ILE HD13 H 12.900 -16.451 2.588 1.00 . A A . 118 ILE HD13 1 1
9 18706 1 1 118 ILE HG12 H 13.745 -14.579 3.537 1.00 . A A . 118 ILE HG12 1 1
9 18707 1 1 118 ILE HG13 H 13.649 -15.606 4.963 1.00 . A A . 118 ILE HG13 1 1
9 18708 1 1 118 ILE HG21 H 12.333 -12.031 4.195 1.00 . A A . 118 ILE HG21 1 1
9 18709 1 1 118 ILE HG22 H 12.806 -12.248 5.879 1.00 . A A . 118 ILE HG22 1 1
9 18710 1 1 118 ILE HG23 H 13.880 -12.781 4.587 1.00 . A A . 118 ILE HG23 1 1
9 18711 1 1 118 ILE N N 13.090 -14.566 7.148 1.00 . A A . 118 ILE N 1 1
9 18712 1 1 118 ILE O O 11.617 -16.810 6.861 1.00 . A A . 118 ILE O 1 1
9 18713 1 1 119 ILE C C 9.809 -18.042 4.627 1.00 . A A . 119 ILE C 1 1
9 18714 1 1 119 ILE CA C 9.170 -17.039 5.582 1.00 . A A . 119 ILE CA 1 1
9 18715 1 1 119 ILE CB C 7.739 -16.730 5.101 1.00 . A A . 119 ILE CB 1 1
9 18716 1 1 119 ILE CD1 C 5.766 -15.165 5.465 1.00 . A A . 119 ILE CD1 1 1
9 18717 1 1 119 ILE CG1 C 7.220 -15.453 5.765 1.00 . A A . 119 ILE CG1 1 1
9 18718 1 1 119 ILE CG2 C 6.816 -17.902 5.399 1.00 . A A . 119 ILE CG2 1 1
9 18719 1 1 119 ILE H H 9.643 -15.000 5.271 1.00 . A A . 119 ILE H 1 1
9 18720 1 1 119 ILE HA H 9.110 -17.481 6.565 1.00 . A A . 119 ILE HA 1 1
9 18721 1 1 119 ILE HB H 7.766 -16.586 4.032 1.00 . A A . 119 ILE HB 1 1
9 18722 1 1 119 ILE HD11 H 5.633 -14.104 5.311 1.00 . A A . 119 ILE HD11 1 1
9 18723 1 1 119 ILE HD12 H 5.468 -15.699 4.576 1.00 . A A . 119 ILE HD12 1 1
9 18724 1 1 119 ILE HD13 H 5.156 -15.485 6.298 1.00 . A A . 119 ILE HD13 1 1
9 18725 1 1 119 ILE HG12 H 7.326 -15.542 6.835 1.00 . A A . 119 ILE HG12 1 1
9 18726 1 1 119 ILE HG13 H 7.804 -14.613 5.418 1.00 . A A . 119 ILE HG13 1 1
9 18727 1 1 119 ILE HG21 H 7.401 -18.743 5.740 1.00 . A A . 119 ILE HG21 1 1
9 18728 1 1 119 ILE HG22 H 6.113 -17.619 6.169 1.00 . A A . 119 ILE HG22 1 1
9 18729 1 1 119 ILE HG23 H 6.280 -18.175 4.503 1.00 . A A . 119 ILE HG23 1 1
9 18730 1 1 119 ILE N N 9.971 -15.826 5.683 1.00 . A A . 119 ILE N 1 1
9 18731 1 1 119 ILE O O 9.943 -17.780 3.432 1.00 . A A . 119 ILE O 1 1
9 18732 1 1 120 THR C C 9.814 -21.310 3.971 1.00 . A A . 120 THR C 1 1
9 18733 1 1 120 THR CA C 10.825 -20.237 4.360 1.00 . A A . 120 THR CA 1 1
9 18734 1 1 120 THR CB C 11.996 -20.899 5.111 1.00 . A A . 120 THR CB 1 1
9 18735 1 1 120 THR CG2 C 11.511 -21.569 6.388 1.00 . A A . 120 THR CG2 1 1
9 18736 1 1 120 THR H H 10.066 -19.343 6.123 1.00 . A A . 120 THR H 1 1
9 18737 1 1 120 THR HA H 11.213 -19.780 3.462 1.00 . A A . 120 THR HA 1 1
9 18738 1 1 120 THR HB H 12.713 -20.135 5.373 1.00 . A A . 120 THR HB 1 1
9 18739 1 1 120 THR HG1 H 13.559 -21.939 4.508 1.00 . A A . 120 THR HG1 1 1
9 18740 1 1 120 THR HG21 H 10.567 -21.136 6.686 1.00 . A A . 120 THR HG21 1 1
9 18741 1 1 120 THR HG22 H 12.238 -21.420 7.171 1.00 . A A . 120 THR HG22 1 1
9 18742 1 1 120 THR HG23 H 11.381 -22.626 6.213 1.00 . A A . 120 THR HG23 1 1
9 18743 1 1 120 THR N N 10.200 -19.194 5.163 1.00 . A A . 120 THR N 1 1
9 18744 1 1 120 THR O O 9.883 -21.875 2.880 1.00 . A A . 120 THR O 1 1
9 18745 1 1 120 THR OG1 O 12.632 -21.868 4.270 1.00 . A A . 120 THR OG1 1 1
9 18746 1 1 121 ALA C C 6.790 -22.579 5.717 1.00 . A A . 121 ALA C 1 1
9 18747 1 1 121 ALA CA C 7.849 -22.591 4.620 1.00 . A A . 121 ALA CA 1 1
9 18748 1 1 121 ALA CB C 8.478 -23.972 4.506 1.00 . A A . 121 ALA CB 1 1
9 18749 1 1 121 ALA H H 8.874 -21.103 5.723 1.00 . A A . 121 ALA H 1 1
9 18750 1 1 121 ALA HA H 7.378 -22.357 3.676 1.00 . A A . 121 ALA HA 1 1
9 18751 1 1 121 ALA HB1 H 9.547 -23.871 4.390 1.00 . A A . 121 ALA HB1 1 1
9 18752 1 1 121 ALA HB2 H 8.264 -24.539 5.399 1.00 . A A . 121 ALA HB2 1 1
9 18753 1 1 121 ALA HB3 H 8.069 -24.483 3.647 1.00 . A A . 121 ALA HB3 1 1
9 18754 1 1 121 ALA N N 8.876 -21.587 4.871 1.00 . A A . 121 ALA N 1 1
9 18755 1 1 121 ALA O O 6.755 -21.674 6.550 1.00 . A A . 121 ALA O 1 1
9 18756 1 1 122 GLY C C 4.442 -25.104 6.972 1.00 . A A . 122 GLY C 1 1
9 18757 1 1 122 GLY CA C 4.878 -23.676 6.711 1.00 . A A . 122 GLY CA 1 1
9 18758 1 1 122 GLY H H 6.003 -24.284 5.023 1.00 . A A . 122 GLY H 1 1
9 18759 1 1 122 GLY HA2 H 5.239 -23.246 7.633 1.00 . A A . 122 GLY HA2 1 1
9 18760 1 1 122 GLY HA3 H 4.025 -23.108 6.370 1.00 . A A . 122 GLY HA3 1 1
9 18761 1 1 122 GLY N N 5.927 -23.590 5.711 1.00 . A A . 122 GLY N 1 1
9 18762 1 1 122 GLY O O 4.891 -26.031 6.299 1.00 . A A . 122 GLY O 1 1
9 18763 1 1 123 GLY C C 1.657 -26.600 8.799 1.00 . A A . 123 GLY C 1 1
9 18764 1 1 123 GLY CA C 3.084 -26.611 8.288 1.00 . A A . 123 GLY CA 1 1
9 18765 1 1 123 GLY H H 3.241 -24.506 8.458 1.00 . A A . 123 GLY H 1 1
9 18766 1 1 123 GLY HA2 H 3.135 -27.232 7.406 1.00 . A A . 123 GLY HA2 1 1
9 18767 1 1 123 GLY HA3 H 3.723 -27.032 9.050 1.00 . A A . 123 GLY HA3 1 1
9 18768 1 1 123 GLY N N 3.564 -25.283 7.955 1.00 . A A . 123 GLY N 1 1
9 18769 1 1 123 GLY O O 1.334 -27.279 9.774 1.00 . A A . 123 GLY O 1 1
9 18770 1 1 124 ASP C C -0.728 -25.251 9.977 1.00 . A A . 124 ASP C 1 1
9 18771 1 1 124 ASP CA C -0.601 -25.730 8.534 1.00 . A A . 124 ASP CA 1 1
9 18772 1 1 124 ASP CB C -1.294 -27.083 8.369 1.00 . A A . 124 ASP CB 1 1
9 18773 1 1 124 ASP CG C -0.896 -27.785 7.086 1.00 . A A . 124 ASP CG 1 1
9 18774 1 1 124 ASP H H 1.118 -25.310 7.370 1.00 . A A . 124 ASP H 1 1
9 18775 1 1 124 ASP HA H -1.078 -25.010 7.886 1.00 . A A . 124 ASP HA 1 1
9 18776 1 1 124 ASP HB2 H -1.030 -27.719 9.202 1.00 . A A . 124 ASP HB2 1 1
9 18777 1 1 124 ASP HB3 H -2.363 -26.934 8.361 1.00 . A A . 124 ASP HB3 1 1
9 18778 1 1 124 ASP N N 0.800 -25.827 8.140 1.00 . A A . 124 ASP N 1 1
9 18779 1 1 124 ASP O O -0.583 -26.033 10.916 1.00 . A A . 124 ASP O 1 1
9 18780 1 1 124 ASP OD1 O 0.228 -28.325 7.029 1.00 . A A . 124 ASP OD1 1 1
9 18781 1 1 124 ASP OD2 O -1.709 -27.794 6.138 1.00 . A A . 124 ASP OD2 1 1
9 18782 1 1 125 GLY C C 0.186 -22.947 12.058 1.00 . A A . 125 GLY C 1 1
9 18783 1 1 125 GLY CA C -1.139 -23.400 11.477 1.00 . A A . 125 GLY CA 1 1
9 18784 1 1 125 GLY H H -1.103 -23.384 9.359 1.00 . A A . 125 GLY H 1 1
9 18785 1 1 125 GLY HA2 H -1.807 -22.553 11.430 1.00 . A A . 125 GLY HA2 1 1
9 18786 1 1 125 GLY HA3 H -1.567 -24.149 12.127 1.00 . A A . 125 GLY HA3 1 1
9 18787 1 1 125 GLY N N -0.998 -23.960 10.145 1.00 . A A . 125 GLY N 1 1
9 18788 1 1 125 GLY O O 0.222 -22.248 13.071 1.00 . A A . 125 GLY O 1 1
9 18789 1 1 126 HIS C C 3.489 -22.536 10.709 1.00 . A A . 126 HIS C 1 1
9 18790 1 1 126 HIS CA C 2.614 -22.979 11.877 1.00 . A A . 126 HIS CA 1 1
9 18791 1 1 126 HIS CB C 3.269 -24.155 12.602 1.00 . A A . 126 HIS CB 1 1
9 18792 1 1 126 HIS CD2 C 3.562 -23.375 15.059 1.00 . A A . 126 HIS CD2 1 1
9 18793 1 1 126 HIS CE1 C 2.175 -24.782 16.010 1.00 . A A . 126 HIS CE1 1 1
9 18794 1 1 126 HIS CG C 3.036 -24.151 14.082 1.00 . A A . 126 HIS CG 1 1
9 18795 1 1 126 HIS H H 1.187 -23.903 10.615 1.00 . A A . 126 HIS H 1 1
9 18796 1 1 126 HIS HA H 2.511 -22.155 12.566 1.00 . A A . 126 HIS HA 1 1
9 18797 1 1 126 HIS HB2 H 2.872 -25.079 12.208 1.00 . A A . 126 HIS HB2 1 1
9 18798 1 1 126 HIS HB3 H 4.335 -24.125 12.433 1.00 . A A . 126 HIS HB3 1 1
9 18799 1 1 126 HIS HD1 H 1.635 -25.713 14.270 1.00 . A A . 126 HIS HD1 1 1
9 18800 1 1 126 HIS HD2 H 4.282 -22.579 14.928 1.00 . A A . 126 HIS HD2 1 1
9 18801 1 1 126 HIS HE1 H 1.595 -25.309 16.752 1.00 . A A . 126 HIS HE1 1 1
9 18802 1 1 126 HIS N N 1.280 -23.347 11.417 1.00 . A A . 126 HIS N 1 1
9 18803 1 1 126 HIS ND1 N 2.172 -25.022 14.711 1.00 . A A . 126 HIS ND1 1 1
9 18804 1 1 126 HIS NE2 N 3.011 -23.787 16.247 1.00 . A A . 126 HIS NE2 1 1
9 18805 1 1 126 HIS O O 3.716 -23.295 9.767 1.00 . A A . 126 HIS O 1 1
9 18806 1 1 127 VAL C C 6.298 -20.809 10.124 1.00 . A A . 127 VAL C 1 1
9 18807 1 1 127 VAL CA C 4.827 -20.757 9.724 1.00 . A A . 127 VAL CA 1 1
9 18808 1 1 127 VAL CB C 4.448 -19.301 9.393 1.00 . A A . 127 VAL CB 1 1
9 18809 1 1 127 VAL CG1 C 4.374 -18.467 10.662 1.00 . A A . 127 VAL CG1 1 1
9 18810 1 1 127 VAL CG2 C 5.442 -18.703 8.409 1.00 . A A . 127 VAL CG2 1 1
9 18811 1 1 127 VAL H H 3.761 -20.744 11.552 1.00 . A A . 127 VAL H 1 1
9 18812 1 1 127 VAL HA H 4.684 -21.355 8.836 1.00 . A A . 127 VAL HA 1 1
9 18813 1 1 127 VAL HB H 3.472 -19.301 8.931 1.00 . A A . 127 VAL HB 1 1
9 18814 1 1 127 VAL HG11 H 5.307 -18.548 11.201 1.00 . A A . 127 VAL HG11 1 1
9 18815 1 1 127 VAL HG12 H 4.195 -17.433 10.404 1.00 . A A . 127 VAL HG12 1 1
9 18816 1 1 127 VAL HG13 H 3.568 -18.828 11.284 1.00 . A A . 127 VAL HG13 1 1
9 18817 1 1 127 VAL HG21 H 5.121 -17.710 8.133 1.00 . A A . 127 VAL HG21 1 1
9 18818 1 1 127 VAL HG22 H 6.418 -18.652 8.869 1.00 . A A . 127 VAL HG22 1 1
9 18819 1 1 127 VAL HG23 H 5.493 -19.323 7.526 1.00 . A A . 127 VAL HG23 1 1
9 18820 1 1 127 VAL N N 3.977 -21.301 10.776 1.00 . A A . 127 VAL N 1 1
9 18821 1 1 127 VAL O O 6.672 -20.369 11.210 1.00 . A A . 127 VAL O 1 1
9 18822 1 1 128 ALA C C 9.300 -20.222 9.002 1.00 . A A . 128 ALA C 1 1
9 18823 1 1 128 ALA CA C 8.557 -21.458 9.496 1.00 . A A . 128 ALA CA 1 1
9 18824 1 1 128 ALA CB C 9.120 -22.711 8.841 1.00 . A A . 128 ALA CB 1 1
9 18825 1 1 128 ALA H H 6.769 -21.684 8.389 1.00 . A A . 128 ALA H 1 1
9 18826 1 1 128 ALA HA H 8.698 -21.547 10.564 1.00 . A A . 128 ALA HA 1 1
9 18827 1 1 128 ALA HB1 H 8.319 -23.415 8.665 1.00 . A A . 128 ALA HB1 1 1
9 18828 1 1 128 ALA HB2 H 9.582 -22.449 7.901 1.00 . A A . 128 ALA HB2 1 1
9 18829 1 1 128 ALA HB3 H 9.856 -23.158 9.492 1.00 . A A . 128 ALA HB3 1 1
9 18830 1 1 128 ALA N N 7.127 -21.351 9.237 1.00 . A A . 128 ALA N 1 1
9 18831 1 1 128 ALA O O 8.852 -19.546 8.075 1.00 . A A . 128 ALA O 1 1
9 18832 1 1 129 PHE C C 12.722 -19.130 9.211 1.00 . A A . 129 PHE C 1 1
9 18833 1 1 129 PHE CA C 11.239 -18.772 9.250 1.00 . A A . 129 PHE CA 1 1
9 18834 1 1 129 PHE CB C 11.006 -17.622 10.232 1.00 . A A . 129 PHE CB 1 1
9 18835 1 1 129 PHE CD1 C 8.529 -17.266 10.415 1.00 . A A . 129 PHE CD1 1 1
9 18836 1 1 129 PHE CD2 C 9.818 -15.662 9.210 1.00 . A A . 129 PHE CD2 1 1
9 18837 1 1 129 PHE CE1 C 7.380 -16.543 10.154 1.00 . A A . 129 PHE CE1 1 1
9 18838 1 1 129 PHE CE2 C 8.673 -14.935 8.947 1.00 . A A . 129 PHE CE2 1 1
9 18839 1 1 129 PHE CG C 9.759 -16.834 9.947 1.00 . A A . 129 PHE CG 1 1
9 18840 1 1 129 PHE CZ C 7.452 -15.377 9.418 1.00 . A A . 129 PHE CZ 1 1
9 18841 1 1 129 PHE H H 10.741 -20.506 10.358 1.00 . A A . 129 PHE H 1 1
9 18842 1 1 129 PHE HA H 10.930 -18.462 8.264 1.00 . A A . 129 PHE HA 1 1
9 18843 1 1 129 PHE HB2 H 10.923 -18.022 11.231 1.00 . A A . 129 PHE HB2 1 1
9 18844 1 1 129 PHE HB3 H 11.846 -16.945 10.188 1.00 . A A . 129 PHE HB3 1 1
9 18845 1 1 129 PHE HD1 H 8.471 -18.179 10.991 1.00 . A A . 129 PHE HD1 1 1
9 18846 1 1 129 PHE HD2 H 10.772 -15.316 8.839 1.00 . A A . 129 PHE HD2 1 1
9 18847 1 1 129 PHE HE1 H 6.427 -16.891 10.525 1.00 . A A . 129 PHE HE1 1 1
9 18848 1 1 129 PHE HE2 H 8.732 -14.024 8.371 1.00 . A A . 129 PHE HE2 1 1
9 18849 1 1 129 PHE HZ H 6.556 -14.810 9.214 1.00 . A A . 129 PHE HZ 1 1
9 18850 1 1 129 PHE N N 10.436 -19.930 9.626 1.00 . A A . 129 PHE N 1 1
9 18851 1 1 129 PHE O O 13.248 -19.752 10.135 1.00 . A A . 129 PHE O 1 1
9 18852 1 1 130 THR C C 15.661 -18.040 8.789 1.00 . A A . 130 THR C 1 1
9 18853 1 1 130 THR CA C 14.814 -19.010 7.973 1.00 . A A . 130 THR CA 1 1
9 18854 1 1 130 THR CB C 15.239 -18.925 6.494 1.00 . A A . 130 THR CB 1 1
9 18855 1 1 130 THR CG2 C 14.943 -17.546 5.925 1.00 . A A . 130 THR CG2 1 1
9 18856 1 1 130 THR H H 12.918 -18.239 7.433 1.00 . A A . 130 THR H 1 1
9 18857 1 1 130 THR HA H 14.999 -20.016 8.321 1.00 . A A . 130 THR HA 1 1
9 18858 1 1 130 THR HB H 14.678 -19.658 5.932 1.00 . A A . 130 THR HB 1 1
9 18859 1 1 130 THR HG1 H 16.786 -20.148 6.506 1.00 . A A . 130 THR HG1 1 1
9 18860 1 1 130 THR HG21 H 15.849 -16.958 5.917 1.00 . A A . 130 THR HG21 1 1
9 18861 1 1 130 THR HG22 H 14.200 -17.056 6.536 1.00 . A A . 130 THR HG22 1 1
9 18862 1 1 130 THR HG23 H 14.571 -17.646 4.916 1.00 . A A . 130 THR HG23 1 1
9 18863 1 1 130 THR N N 13.393 -18.731 8.135 1.00 . A A . 130 THR N 1 1
9 18864 1 1 130 THR O O 15.603 -16.827 8.585 1.00 . A A . 130 THR O 1 1
9 18865 1 1 130 THR OG1 O 16.636 -19.209 6.369 1.00 . A A . 130 THR OG1 1 1
9 18866 1 1 131 ASP C C 18.343 -17.019 9.722 1.00 . A A . 131 ASP C 1 1
9 18867 1 1 131 ASP CA C 17.308 -17.764 10.559 1.00 . A A . 131 ASP CA 1 1
9 18868 1 1 131 ASP CB C 18.009 -18.635 11.603 1.00 . A A . 131 ASP CB 1 1
9 18869 1 1 131 ASP CG C 17.975 -18.019 12.988 1.00 . A A . 131 ASP CG 1 1
9 18870 1 1 131 ASP H H 16.449 -19.555 9.827 1.00 . A A . 131 ASP H 1 1
9 18871 1 1 131 ASP HA H 16.686 -17.042 11.066 1.00 . A A . 131 ASP HA 1 1
9 18872 1 1 131 ASP HB2 H 17.521 -19.598 11.646 1.00 . A A . 131 ASP HB2 1 1
9 18873 1 1 131 ASP HB3 H 19.041 -18.772 11.314 1.00 . A A . 131 ASP HB3 1 1
9 18874 1 1 131 ASP N N 16.447 -18.582 9.713 1.00 . A A . 131 ASP N 1 1
9 18875 1 1 131 ASP O O 19.375 -17.579 9.348 1.00 . A A . 131 ASP O 1 1
9 18876 1 1 131 ASP OD1 O 17.987 -16.774 13.084 1.00 . A A . 131 ASP OD1 1 1
9 18877 1 1 131 ASP OD2 O 17.937 -18.782 13.976 1.00 . A A . 131 ASP OD2 1 1
9 18878 1 1 132 LEU C C 20.096 -14.376 9.501 1.00 . A A . 132 LEU C 1 1
9 18879 1 1 132 LEU CA C 18.968 -14.931 8.638 1.00 . A A . 132 LEU CA 1 1
9 18880 1 1 132 LEU CB C 18.202 -13.783 7.979 1.00 . A A . 132 LEU CB 1 1
9 18881 1 1 132 LEU CD1 C 19.239 -13.862 5.699 1.00 . A A . 132 LEU CD1 1 1
9 18882 1 1 132 LEU CD2 C 18.182 -11.747 6.516 1.00 . A A . 132 LEU CD2 1 1
9 18883 1 1 132 LEU CG C 18.962 -12.991 6.915 1.00 . A A . 132 LEU CG 1 1
9 18884 1 1 132 LEU H H 17.225 -15.362 9.758 1.00 . A A . 132 LEU H 1 1
9 18885 1 1 132 LEU HA H 19.395 -15.557 7.868 1.00 . A A . 132 LEU HA 1 1
9 18886 1 1 132 LEU HB2 H 17.320 -14.197 7.515 1.00 . A A . 132 LEU HB2 1 1
9 18887 1 1 132 LEU HB3 H 17.907 -13.094 8.758 1.00 . A A . 132 LEU HB3 1 1
9 18888 1 1 132 LEU HD11 H 20.213 -13.623 5.299 1.00 . A A . 132 LEU HD11 1 1
9 18889 1 1 132 LEU HD12 H 18.487 -13.679 4.946 1.00 . A A . 132 LEU HD12 1 1
9 18890 1 1 132 LEU HD13 H 19.214 -14.902 5.988 1.00 . A A . 132 LEU HD13 1 1
9 18891 1 1 132 LEU HD21 H 18.752 -11.182 5.794 1.00 . A A . 132 LEU HD21 1 1
9 18892 1 1 132 LEU HD22 H 18.004 -11.139 7.391 1.00 . A A . 132 LEU HD22 1 1
9 18893 1 1 132 LEU HD23 H 17.238 -12.039 6.081 1.00 . A A . 132 LEU HD23 1 1
9 18894 1 1 132 LEU HG H 19.913 -12.675 7.321 1.00 . A A . 132 LEU HG 1 1
9 18895 1 1 132 LEU N N 18.062 -15.754 9.432 1.00 . A A . 132 LEU N 1 1
9 18896 1 1 132 LEU O O 21.090 -13.863 8.986 1.00 . A A . 132 LEU O 1 1
9 18897 1 1 133 ARG C C 22.323 -14.538 11.400 1.00 . A A . 133 ARG C 1 1
9 18898 1 1 133 ARG CA C 20.942 -13.992 11.750 1.00 . A A . 133 ARG CA 1 1
9 18899 1 1 133 ARG CB C 20.574 -14.387 13.182 1.00 . A A . 133 ARG CB 1 1
9 18900 1 1 133 ARG CD C 21.385 -14.671 15.544 1.00 . A A . 133 ARG CD 1 1
9 18901 1 1 133 ARG CG C 21.779 -14.628 14.076 1.00 . A A . 133 ARG CG 1 1
9 18902 1 1 133 ARG CZ C 21.038 -16.420 17.236 1.00 . A A . 133 ARG CZ 1 1
9 18903 1 1 133 ARG H H 19.122 -14.901 11.166 1.00 . A A . 133 ARG H 1 1
9 18904 1 1 133 ARG HA H 20.965 -12.915 11.678 1.00 . A A . 133 ARG HA 1 1
9 18905 1 1 133 ARG HB2 H 19.981 -13.597 13.620 1.00 . A A . 133 ARG HB2 1 1
9 18906 1 1 133 ARG HB3 H 19.987 -15.292 13.153 1.00 . A A . 133 ARG HB3 1 1
9 18907 1 1 133 ARG HD2 H 22.221 -14.334 16.138 1.00 . A A . 133 ARG HD2 1 1
9 18908 1 1 133 ARG HD3 H 20.545 -14.010 15.696 1.00 . A A . 133 ARG HD3 1 1
9 18909 1 1 133 ARG HE H 20.729 -16.651 15.280 1.00 . A A . 133 ARG HE 1 1
9 18910 1 1 133 ARG HG2 H 22.231 -15.572 13.808 1.00 . A A . 133 ARG HG2 1 1
9 18911 1 1 133 ARG HG3 H 22.492 -13.831 13.927 1.00 . A A . 133 ARG HG3 1 1
9 18912 1 1 133 ARG HH11 H 21.684 -14.649 17.963 1.00 . A A . 133 ARG HH11 1 1
9 18913 1 1 133 ARG HH12 H 21.435 -15.891 19.146 1.00 . A A . 133 ARG HH12 1 1
9 18914 1 1 133 ARG HH21 H 20.398 -18.293 16.827 1.00 . A A . 133 ARG HH21 1 1
9 18915 1 1 133 ARG HH22 H 20.705 -17.963 18.499 1.00 . A A . 133 ARG HH22 1 1
9 18916 1 1 133 ARG N N 19.936 -14.483 10.816 1.00 . A A . 133 ARG N 1 1
9 18917 1 1 133 ARG NE N 21.012 -16.017 15.971 1.00 . A A . 133 ARG NE 1 1
9 18918 1 1 133 ARG NH1 N 21.418 -15.585 18.194 1.00 . A A . 133 ARG NH1 1 1
9 18919 1 1 133 ARG NH2 N 20.685 -17.661 17.546 1.00 . A A . 133 ARG NH2 1 1
9 18920 1 1 133 ARG O O 23.267 -13.790 11.144 1.00 . A A . 133 ARG O 1 1
9 18921 1 1 134 PRO C C 24.089 -16.403 9.600 1.00 . A A . 134 PRO C 1 1
9 18922 1 1 134 PRO CA C 23.707 -16.550 11.069 1.00 . A A . 134 PRO CA 1 1
9 18923 1 1 134 PRO CB C 23.417 -18.016 11.402 1.00 . A A . 134 PRO CB 1 1
9 18924 1 1 134 PRO CD C 21.362 -16.827 11.681 1.00 . A A . 134 PRO CD 1 1
9 18925 1 1 134 PRO CG C 21.940 -18.151 11.264 1.00 . A A . 134 PRO CG 1 1
9 18926 1 1 134 PRO HA H 24.516 -16.191 11.688 1.00 . A A . 134 PRO HA 1 1
9 18927 1 1 134 PRO HB2 H 23.940 -18.656 10.706 1.00 . A A . 134 PRO HB2 1 1
9 18928 1 1 134 PRO HB3 H 23.740 -18.230 12.410 1.00 . A A . 134 PRO HB3 1 1
9 18929 1 1 134 PRO HD2 H 20.480 -16.600 11.101 1.00 . A A . 134 PRO HD2 1 1
9 18930 1 1 134 PRO HD3 H 21.130 -16.832 12.736 1.00 . A A . 134 PRO HD3 1 1
9 18931 1 1 134 PRO HG2 H 21.685 -18.364 10.237 1.00 . A A . 134 PRO HG2 1 1
9 18932 1 1 134 PRO HG3 H 21.581 -18.937 11.912 1.00 . A A . 134 PRO HG3 1 1
9 18933 1 1 134 PRO N N 22.445 -15.874 11.387 1.00 . A A . 134 PRO N 1 1
9 18934 1 1 134 PRO O O 25.268 -16.443 9.249 1.00 . A A . 134 PRO O 1 1
9 18935 1 1 135 TYR C C 24.213 -14.880 7.032 1.00 . A A . 135 TYR C 1 1
9 18936 1 1 135 TYR CA C 23.317 -16.082 7.315 1.00 . A A . 135 TYR CA 1 1
9 18937 1 1 135 TYR CB C 21.987 -15.926 6.576 1.00 . A A . 135 TYR CB 1 1
9 18938 1 1 135 TYR CD1 C 21.205 -18.253 7.168 1.00 . A A . 135 TYR CD1 1 1
9 18939 1 1 135 TYR CD2 C 20.844 -17.477 4.943 1.00 . A A . 135 TYR CD2 1 1
9 18940 1 1 135 TYR CE1 C 20.609 -19.458 6.849 1.00 . A A . 135 TYR CE1 1 1
9 18941 1 1 135 TYR CE2 C 20.246 -18.678 4.616 1.00 . A A . 135 TYR CE2 1 1
9 18942 1 1 135 TYR CG C 21.333 -17.243 6.222 1.00 . A A . 135 TYR CG 1 1
9 18943 1 1 135 TYR CZ C 20.130 -19.665 5.572 1.00 . A A . 135 TYR CZ 1 1
9 18944 1 1 135 TYR H H 22.167 -16.210 9.087 1.00 . A A . 135 TYR H 1 1
9 18945 1 1 135 TYR HA H 23.811 -16.975 6.963 1.00 . A A . 135 TYR HA 1 1
9 18946 1 1 135 TYR HB2 H 21.301 -15.372 7.197 1.00 . A A . 135 TYR HB2 1 1
9 18947 1 1 135 TYR HB3 H 22.155 -15.382 5.658 1.00 . A A . 135 TYR HB3 1 1
9 18948 1 1 135 TYR HD1 H 21.581 -18.087 8.167 1.00 . A A . 135 TYR HD1 1 1
9 18949 1 1 135 TYR HD2 H 20.937 -16.701 4.196 1.00 . A A . 135 TYR HD2 1 1
9 18950 1 1 135 TYR HE1 H 20.518 -20.231 7.598 1.00 . A A . 135 TYR HE1 1 1
9 18951 1 1 135 TYR HE2 H 19.871 -18.841 3.616 1.00 . A A . 135 TYR HE2 1 1
9 18952 1 1 135 TYR HH H 19.185 -21.271 6.046 1.00 . A A . 135 TYR HH 1 1
9 18953 1 1 135 TYR N N 23.086 -16.233 8.747 1.00 . A A . 135 TYR N 1 1
9 18954 1 1 135 TYR O O 24.910 -14.836 6.020 1.00 . A A . 135 TYR O 1 1
9 18955 1 1 135 TYR OH O 19.536 -20.864 5.250 1.00 . A A . 135 TYR OH 1 1
9 18956 1 1 136 ASN C C 26.316 -12.834 8.541 1.00 . A A . 136 ASN C 1 1
9 18957 1 1 136 ASN CA C 24.997 -12.702 7.785 1.00 . A A . 136 ASN CA 1 1
9 18958 1 1 136 ASN CB C 24.229 -11.478 8.289 1.00 . A A . 136 ASN CB 1 1
9 18959 1 1 136 ASN CG C 24.425 -10.266 7.400 1.00 . A A . 136 ASN CG 1 1
9 18960 1 1 136 ASN H H 23.611 -13.998 8.723 1.00 . A A . 136 ASN H 1 1
9 18961 1 1 136 ASN HA H 25.209 -12.575 6.734 1.00 . A A . 136 ASN HA 1 1
9 18962 1 1 136 ASN HB2 H 23.174 -11.711 8.319 1.00 . A A . 136 ASN HB2 1 1
9 18963 1 1 136 ASN HB3 H 24.567 -11.232 9.284 1.00 . A A . 136 ASN HB3 1 1
9 18964 1 1 136 ASN HD21 H 24.780 -9.126 8.991 1.00 . A A . 136 ASN HD21 1 1
9 18965 1 1 136 ASN HD22 H 24.844 -8.323 7.462 1.00 . A A . 136 ASN HD22 1 1
9 18966 1 1 136 ASN N N 24.188 -13.905 7.936 1.00 . A A . 136 ASN N 1 1
9 18967 1 1 136 ASN ND2 N 24.712 -9.123 8.013 1.00 . A A . 136 ASN ND2 1 1
9 18968 1 1 136 ASN O O 26.649 -13.907 9.045 1.00 . A A . 136 ASN O 1 1
9 18969 1 1 136 ASN OD1 O 24.321 -10.355 6.176 1.00 . A A . 136 ASN OD1 1 1
9 18970 1 1 137 ILE C C 28.179 -11.284 10.760 1.00 . A A . 137 ILE C 1 1
9 18971 1 1 137 ILE CA C 28.342 -11.731 9.311 1.00 . A A . 137 ILE CA 1 1
9 18972 1 1 137 ILE CB C 29.358 -10.807 8.613 1.00 . A A . 137 ILE CB 1 1
9 18973 1 1 137 ILE CD1 C 29.839 -12.580 6.851 1.00 . A A . 137 ILE CD1 1 1
9 18974 1 1 137 ILE CG1 C 29.446 -11.145 7.123 1.00 . A A . 137 ILE CG1 1 1
9 18975 1 1 137 ILE CG2 C 30.724 -10.929 9.271 1.00 . A A . 137 ILE CG2 1 1
9 18976 1 1 137 ILE H H 26.742 -10.912 8.194 1.00 . A A . 137 ILE H 1 1
9 18977 1 1 137 ILE HA H 28.733 -12.738 9.299 1.00 . A A . 137 ILE HA 1 1
9 18978 1 1 137 ILE HB H 29.020 -9.788 8.724 1.00 . A A . 137 ILE HB 1 1
9 18979 1 1 137 ILE HD11 H 30.747 -12.601 6.266 1.00 . A A . 137 ILE HD11 1 1
9 18980 1 1 137 ILE HD12 H 30.001 -13.093 7.787 1.00 . A A . 137 ILE HD12 1 1
9 18981 1 1 137 ILE HD13 H 29.048 -13.072 6.303 1.00 . A A . 137 ILE HD13 1 1
9 18982 1 1 137 ILE HG12 H 28.486 -10.972 6.663 1.00 . A A . 137 ILE HG12 1 1
9 18983 1 1 137 ILE HG13 H 30.183 -10.505 6.660 1.00 . A A . 137 ILE HG13 1 1
9 18984 1 1 137 ILE HG21 H 30.964 -10.004 9.776 1.00 . A A . 137 ILE HG21 1 1
9 18985 1 1 137 ILE HG22 H 30.707 -11.735 9.988 1.00 . A A . 137 ILE HG22 1 1
9 18986 1 1 137 ILE HG23 H 31.470 -11.131 8.518 1.00 . A A . 137 ILE HG23 1 1
9 18987 1 1 137 ILE N N 27.062 -11.737 8.616 1.00 . A A . 137 ILE N 1 1
9 18988 1 1 137 ILE O O 28.221 -10.091 11.062 1.00 . A A . 137 ILE O 1 1
9 18989 1 1 138 LYS C C 28.989 -11.120 13.597 1.00 . A A . 138 LYS C 1 1
9 18990 1 1 138 LYS CA C 27.826 -11.957 13.073 1.00 . A A . 138 LYS CA 1 1
9 18991 1 1 138 LYS CB C 27.718 -13.257 13.873 1.00 . A A . 138 LYS CB 1 1
9 18992 1 1 138 LYS CD C 29.501 -14.802 14.735 1.00 . A A . 138 LYS CD 1 1
9 18993 1 1 138 LYS CE C 30.902 -15.285 14.391 1.00 . A A . 138 LYS CE 1 1
9 18994 1 1 138 LYS CG C 28.772 -14.287 13.505 1.00 . A A . 138 LYS CG 1 1
9 18995 1 1 138 LYS H H 27.968 -13.182 11.352 1.00 . A A . 138 LYS H 1 1
9 18996 1 1 138 LYS HA H 26.912 -11.395 13.190 1.00 . A A . 138 LYS HA 1 1
9 18997 1 1 138 LYS HB2 H 27.819 -13.029 14.924 1.00 . A A . 138 LYS HB2 1 1
9 18998 1 1 138 LYS HB3 H 26.744 -13.692 13.700 1.00 . A A . 138 LYS HB3 1 1
9 18999 1 1 138 LYS HD2 H 29.575 -14.005 15.460 1.00 . A A . 138 LYS HD2 1 1
9 19000 1 1 138 LYS HD3 H 28.940 -15.624 15.157 1.00 . A A . 138 LYS HD3 1 1
9 19001 1 1 138 LYS HE2 H 31.108 -15.046 13.359 1.00 . A A . 138 LYS HE2 1 1
9 19002 1 1 138 LYS HE3 H 31.610 -14.775 15.027 1.00 . A A . 138 LYS HE3 1 1
9 19003 1 1 138 LYS HG2 H 28.294 -15.118 13.009 1.00 . A A . 138 LYS HG2 1 1
9 19004 1 1 138 LYS HG3 H 29.490 -13.831 12.837 1.00 . A A . 138 LYS HG3 1 1
9 19005 1 1 138 LYS HZ1 H 31.812 -16.951 15.263 1.00 . A A . 138 LYS HZ1 1 1
9 19006 1 1 138 LYS HZ2 H 31.270 -17.215 13.682 1.00 . A A . 138 LYS HZ2 1 1
9 19007 1 1 138 LYS HZ3 H 30.160 -17.154 14.957 1.00 . A A . 138 LYS HZ3 1 1
9 19008 1 1 138 LYS N N 27.993 -12.249 11.654 1.00 . A A . 138 LYS N 1 1
9 19009 1 1 138 LYS NZ N 31.046 -16.754 14.587 1.00 . A A . 138 LYS NZ 1 1
9 19010 1 1 138 LYS O O 28.806 -10.252 14.449 1.00 . A A . 138 LYS O 1 1
9 19011 1 1 139 ALA C C 32.559 -10.979 12.588 1.00 . A A . 139 ALA C 1 1
9 19012 1 1 139 ALA CA C 31.375 -10.657 13.494 1.00 . A A . 139 ALA CA 1 1
9 19013 1 1 139 ALA CB C 31.714 -10.977 14.942 1.00 . A A . 139 ALA CB 1 1
9 19014 1 1 139 ALA H H 30.266 -12.092 12.404 1.00 . A A . 139 ALA H 1 1
9 19015 1 1 139 ALA HA H 31.160 -9.600 13.425 1.00 . A A . 139 ALA HA 1 1
9 19016 1 1 139 ALA HB1 H 32.757 -11.251 15.015 1.00 . A A . 139 ALA HB1 1 1
9 19017 1 1 139 ALA HB2 H 31.527 -10.108 15.556 1.00 . A A . 139 ALA HB2 1 1
9 19018 1 1 139 ALA HB3 H 31.101 -11.798 15.282 1.00 . A A . 139 ALA HB3 1 1
9 19019 1 1 139 ALA N N 30.184 -11.388 13.080 1.00 . A A . 139 ALA N 1 1
9 19020 1 1 139 ALA O O 32.990 -10.145 11.791 1.00 . A A . 139 ALA O 1 1
9 19021 1 1 140 THR C C 33.879 -13.878 11.108 1.00 . A A . 140 THR C 1 1
9 19022 1 1 140 THR CA C 34.217 -12.626 11.910 1.00 . A A . 140 THR CA 1 1
9 19023 1 1 140 THR CB C 35.452 -12.910 12.785 1.00 . A A . 140 THR CB 1 1
9 19024 1 1 140 THR CG2 C 36.009 -11.621 13.370 1.00 . A A . 140 THR CG2 1 1
9 19025 1 1 140 THR H H 32.695 -12.814 13.368 1.00 . A A . 140 THR H 1 1
9 19026 1 1 140 THR HA H 34.463 -11.828 11.225 1.00 . A A . 140 THR HA 1 1
9 19027 1 1 140 THR HB H 36.214 -13.367 12.170 1.00 . A A . 140 THR HB 1 1
9 19028 1 1 140 THR HG1 H 35.680 -14.578 13.813 1.00 . A A . 140 THR HG1 1 1
9 19029 1 1 140 THR HG21 H 37.012 -11.793 13.733 1.00 . A A . 140 THR HG21 1 1
9 19030 1 1 140 THR HG22 H 35.382 -11.295 14.186 1.00 . A A . 140 THR HG22 1 1
9 19031 1 1 140 THR HG23 H 36.030 -10.859 12.605 1.00 . A A . 140 THR HG23 1 1
9 19032 1 1 140 THR N N 33.082 -12.195 12.715 1.00 . A A . 140 THR N 1 1
9 19033 1 1 140 THR O O 32.814 -14.470 11.285 1.00 . A A . 140 THR O 1 1
9 19034 1 1 140 THR OG1 O 35.106 -13.809 13.845 1.00 . A A . 140 THR OG1 1 1
9 19035 1 1 141 SER C C 35.411 -16.634 9.912 1.00 . A A . 141 SER C 1 1
9 19036 1 1 141 SER CA C 34.587 -15.457 9.397 1.00 . A A . 141 SER CA 1 1
9 19037 1 1 141 SER CB C 34.961 -15.156 7.944 1.00 . A A . 141 SER CB 1 1
9 19038 1 1 141 SER H H 35.620 -13.763 10.133 1.00 . A A . 141 SER H 1 1
9 19039 1 1 141 SER HA H 33.540 -15.718 9.443 1.00 . A A . 141 SER HA 1 1
9 19040 1 1 141 SER HB2 H 36.020 -15.313 7.808 1.00 . A A . 141 SER HB2 1 1
9 19041 1 1 141 SER HB3 H 34.411 -15.816 7.289 1.00 . A A . 141 SER HB3 1 1
9 19042 1 1 141 SER HG H 35.450 -13.363 7.324 1.00 . A A . 141 SER HG 1 1
9 19043 1 1 141 SER N N 34.791 -14.277 10.228 1.00 . A A . 141 SER N 1 1
9 19044 1 1 141 SER O O 36.042 -16.548 10.965 1.00 . A A . 141 SER O 1 1
9 19045 1 1 141 SER OG O 34.651 -13.815 7.606 1.00 . A A . 141 SER OG 1 1
9 19046 1 1 142 GLN C C 36.773 -19.586 8.321 1.00 . A A . 142 GLN C 1 1
9 19047 1 1 142 GLN CA C 36.144 -18.924 9.543 1.00 . A A . 142 GLN CA 1 1
9 19048 1 1 142 GLN CB C 35.227 -19.916 10.260 1.00 . A A . 142 GLN CB 1 1
9 19049 1 1 142 GLN CD C 35.253 -21.888 11.839 1.00 . A A . 142 GLN CD 1 1
9 19050 1 1 142 GLN CG C 35.923 -21.207 10.662 1.00 . A A . 142 GLN CG 1 1
9 19051 1 1 142 GLN H H 34.877 -17.737 8.333 1.00 . A A . 142 GLN H 1 1
9 19052 1 1 142 GLN HA H 36.930 -18.623 10.218 1.00 . A A . 142 GLN HA 1 1
9 19053 1 1 142 GLN HB2 H 34.838 -19.449 11.152 1.00 . A A . 142 GLN HB2 1 1
9 19054 1 1 142 GLN HB3 H 34.404 -20.166 9.605 1.00 . A A . 142 GLN HB3 1 1
9 19055 1 1 142 GLN HE21 H 33.766 -22.501 10.670 1.00 . A A . 142 GLN HE21 1 1
9 19056 1 1 142 GLN HE22 H 33.655 -22.963 12.331 1.00 . A A . 142 GLN HE22 1 1
9 19057 1 1 142 GLN HG2 H 35.912 -21.884 9.821 1.00 . A A . 142 GLN HG2 1 1
9 19058 1 1 142 GLN HG3 H 36.945 -20.981 10.929 1.00 . A A . 142 GLN HG3 1 1
9 19059 1 1 142 GLN N N 35.399 -17.730 9.162 1.00 . A A . 142 GLN N 1 1
9 19060 1 1 142 GLN NE2 N 34.109 -22.513 11.589 1.00 . A A . 142 GLN NE2 1 1
9 19061 1 1 142 GLN O O 36.393 -19.260 7.197 1.00 . A A . 142 GLN O 1 1
9 19062 1 1 142 GLN OE1 O 35.758 -21.853 12.961 1.00 . A A . 142 GLN OE1 1 1
10 19063 1 1 1 GLY C C 5.347 -5.991 -2.527 1.00 . A A . 1 GLY C 1 1
10 19064 1 1 1 GLY CA C 5.322 -4.623 -1.874 1.00 . A A . 1 GLY CA 1 1
10 19065 1 1 1 GLY H1 H 6.580 -5.274 -0.299 1.00 . A A . 1 GLY H1 1 1
10 19066 1 1 1 GLY HA2 H 4.344 -4.456 -1.449 1.00 . A A . 1 GLY HA2 1 1
10 19067 1 1 1 GLY HA3 H 5.508 -3.873 -2.629 1.00 . A A . 1 GLY HA3 1 1
10 19068 1 1 1 GLY N N 6.318 -4.490 -0.826 1.00 . A A . 1 GLY N 1 1
10 19069 1 1 1 GLY O O 6.280 -6.773 -2.342 1.00 . A A . 1 GLY O 1 1
10 19070 1 1 2 PRO C C 5.196 -7.722 -5.138 1.00 . A A . 2 PRO C 1 1
10 19071 1 1 2 PRO CA C 4.184 -7.581 -4.007 1.00 . A A . 2 PRO CA 1 1
10 19072 1 1 2 PRO CB C 2.759 -7.551 -4.565 1.00 . A A . 2 PRO CB 1 1
10 19073 1 1 2 PRO CD C 3.155 -5.412 -3.574 1.00 . A A . 2 PRO CD 1 1
10 19074 1 1 2 PRO CG C 2.434 -6.103 -4.699 1.00 . A A . 2 PRO CG 1 1
10 19075 1 1 2 PRO HA H 4.288 -8.413 -3.326 1.00 . A A . 2 PRO HA 1 1
10 19076 1 1 2 PRO HB2 H 2.734 -8.052 -5.523 1.00 . A A . 2 PRO HB2 1 1
10 19077 1 1 2 PRO HB3 H 2.088 -8.044 -3.878 1.00 . A A . 2 PRO HB3 1 1
10 19078 1 1 2 PRO HD2 H 3.487 -4.432 -3.884 1.00 . A A . 2 PRO HD2 1 1
10 19079 1 1 2 PRO HD3 H 2.517 -5.339 -2.706 1.00 . A A . 2 PRO HD3 1 1
10 19080 1 1 2 PRO HG2 H 2.784 -5.735 -5.651 1.00 . A A . 2 PRO HG2 1 1
10 19081 1 1 2 PRO HG3 H 1.368 -5.956 -4.606 1.00 . A A . 2 PRO HG3 1 1
10 19082 1 1 2 PRO N N 4.302 -6.297 -3.309 1.00 . A A . 2 PRO N 1 1
10 19083 1 1 2 PRO O O 5.572 -8.832 -5.513 1.00 . A A . 2 PRO O 1 1
10 19084 1 1 3 SER C C 8.017 -6.365 -6.240 1.00 . A A . 3 SER C 1 1
10 19085 1 1 3 SER CA C 6.603 -6.587 -6.768 1.00 . A A . 3 SER CA 1 1
10 19086 1 1 3 SER CB C 6.251 -5.502 -7.788 1.00 . A A . 3 SER CB 1 1
10 19087 1 1 3 SER H H 5.299 -5.735 -5.334 1.00 . A A . 3 SER H 1 1
10 19088 1 1 3 SER HA H 6.559 -7.551 -7.252 1.00 . A A . 3 SER HA 1 1
10 19089 1 1 3 SER HB2 H 6.502 -4.534 -7.380 1.00 . A A . 3 SER HB2 1 1
10 19090 1 1 3 SER HB3 H 6.815 -5.668 -8.694 1.00 . A A . 3 SER HB3 1 1
10 19091 1 1 3 SER HG H 4.478 -4.675 -7.874 1.00 . A A . 3 SER HG 1 1
10 19092 1 1 3 SER N N 5.636 -6.589 -5.677 1.00 . A A . 3 SER N 1 1
10 19093 1 1 3 SER O O 8.995 -6.789 -6.855 1.00 . A A . 3 SER O 1 1
10 19094 1 1 3 SER OG O 4.869 -5.522 -8.098 1.00 . A A . 3 SER OG 1 1
10 19095 1 1 4 ASP C C 9.570 -6.193 -3.178 1.00 . A A . 4 ASP C 1 1
10 19096 1 1 4 ASP CA C 9.410 -5.419 -4.482 1.00 . A A . 4 ASP CA 1 1
10 19097 1 1 4 ASP CB C 9.563 -3.920 -4.223 1.00 . A A . 4 ASP CB 1 1
10 19098 1 1 4 ASP CG C 8.323 -3.311 -3.598 1.00 . A A . 4 ASP CG 1 1
10 19099 1 1 4 ASP H H 7.300 -5.385 -4.652 1.00 . A A . 4 ASP H 1 1
10 19100 1 1 4 ASP HA H 10.178 -5.736 -5.171 1.00 . A A . 4 ASP HA 1 1
10 19101 1 1 4 ASP HB2 H 10.396 -3.760 -3.553 1.00 . A A . 4 ASP HB2 1 1
10 19102 1 1 4 ASP HB3 H 9.757 -3.417 -5.158 1.00 . A A . 4 ASP HB3 1 1
10 19103 1 1 4 ASP N N 8.116 -5.697 -5.096 1.00 . A A . 4 ASP N 1 1
10 19104 1 1 4 ASP O O 8.856 -5.946 -2.205 1.00 . A A . 4 ASP O 1 1
10 19105 1 1 4 ASP OD1 O 7.404 -2.929 -4.353 1.00 . A A . 4 ASP OD1 1 1
10 19106 1 1 4 ASP OD2 O 8.272 -3.216 -2.354 1.00 . A A . 4 ASP OD2 1 1
10 19107 1 1 5 LEU C C 12.186 -8.497 -1.992 1.00 . A A . 5 LEU C 1 1
10 19108 1 1 5 LEU CA C 10.765 -7.942 -1.979 1.00 . A A . 5 LEU CA 1 1
10 19109 1 1 5 LEU CB C 9.758 -9.091 -1.898 1.00 . A A . 5 LEU CB 1 1
10 19110 1 1 5 LEU CD1 C 8.408 -8.912 -4.002 1.00 . A A . 5 LEU CD1 1 1
10 19111 1 1 5 LEU CD2 C 10.652 -10.017 -4.049 1.00 . A A . 5 LEU CD2 1 1
10 19112 1 1 5 LEU CG C 9.399 -9.763 -3.223 1.00 . A A . 5 LEU CG 1 1
10 19113 1 1 5 LEU H H 11.048 -7.282 -3.969 1.00 . A A . 5 LEU H 1 1
10 19114 1 1 5 LEU HA H 10.647 -7.309 -1.112 1.00 . A A . 5 LEU HA 1 1
10 19115 1 1 5 LEU HB2 H 10.170 -9.846 -1.245 1.00 . A A . 5 LEU HB2 1 1
10 19116 1 1 5 LEU HB3 H 8.848 -8.702 -1.465 1.00 . A A . 5 LEU HB3 1 1
10 19117 1 1 5 LEU HD11 H 8.924 -8.397 -4.798 1.00 . A A . 5 LEU HD11 1 1
10 19118 1 1 5 LEU HD12 H 7.956 -8.189 -3.339 1.00 . A A . 5 LEU HD12 1 1
10 19119 1 1 5 LEU HD13 H 7.640 -9.546 -4.421 1.00 . A A . 5 LEU HD13 1 1
10 19120 1 1 5 LEU HD21 H 10.439 -10.758 -4.806 1.00 . A A . 5 LEU HD21 1 1
10 19121 1 1 5 LEU HD22 H 11.441 -10.378 -3.405 1.00 . A A . 5 LEU HD22 1 1
10 19122 1 1 5 LEU HD23 H 10.964 -9.098 -4.522 1.00 . A A . 5 LEU HD23 1 1
10 19123 1 1 5 LEU HG H 8.932 -10.717 -3.021 1.00 . A A . 5 LEU HG 1 1
10 19124 1 1 5 LEU N N 10.511 -7.131 -3.164 1.00 . A A . 5 LEU N 1 1
10 19125 1 1 5 LEU O O 12.462 -9.541 -1.402 1.00 . A A . 5 LEU O 1 1
10 19126 1 1 6 PHE C C 15.335 -7.478 -1.729 1.00 . A A . 6 PHE C 1 1
10 19127 1 1 6 PHE CA C 14.479 -8.210 -2.759 1.00 . A A . 6 PHE CA 1 1
10 19128 1 1 6 PHE CB C 15.022 -7.952 -4.166 1.00 . A A . 6 PHE CB 1 1
10 19129 1 1 6 PHE CD1 C 13.076 -7.602 -5.712 1.00 . A A . 6 PHE CD1 1 1
10 19130 1 1 6 PHE CD2 C 14.261 -9.668 -5.831 1.00 . A A . 6 PHE CD2 1 1
10 19131 1 1 6 PHE CE1 C 12.228 -8.028 -6.716 1.00 . A A . 6 PHE CE1 1 1
10 19132 1 1 6 PHE CE2 C 13.416 -10.099 -6.836 1.00 . A A . 6 PHE CE2 1 1
10 19133 1 1 6 PHE CG C 14.101 -8.417 -5.258 1.00 . A A . 6 PHE CG 1 1
10 19134 1 1 6 PHE CZ C 12.398 -9.277 -7.280 1.00 . A A . 6 PHE CZ 1 1
10 19135 1 1 6 PHE H H 12.804 -6.965 -3.119 1.00 . A A . 6 PHE H 1 1
10 19136 1 1 6 PHE HA H 14.518 -9.269 -2.555 1.00 . A A . 6 PHE HA 1 1
10 19137 1 1 6 PHE HB2 H 15.179 -6.891 -4.295 1.00 . A A . 6 PHE HB2 1 1
10 19138 1 1 6 PHE HB3 H 15.963 -8.468 -4.281 1.00 . A A . 6 PHE HB3 1 1
10 19139 1 1 6 PHE HD1 H 12.942 -6.624 -5.273 1.00 . A A . 6 PHE HD1 1 1
10 19140 1 1 6 PHE HD2 H 15.058 -10.312 -5.485 1.00 . A A . 6 PHE HD2 1 1
10 19141 1 1 6 PHE HE1 H 11.433 -7.384 -7.061 1.00 . A A . 6 PHE HE1 1 1
10 19142 1 1 6 PHE HE2 H 13.553 -11.076 -7.275 1.00 . A A . 6 PHE HE2 1 1
10 19143 1 1 6 PHE HZ H 11.736 -9.612 -8.064 1.00 . A A . 6 PHE HZ 1 1
10 19144 1 1 6 PHE N N 13.085 -7.789 -2.669 1.00 . A A . 6 PHE N 1 1
10 19145 1 1 6 PHE O O 15.192 -6.272 -1.531 1.00 . A A . 6 PHE O 1 1
10 19146 1 1 7 VAL C C 18.496 -7.381 -0.634 1.00 . A A . 7 VAL C 1 1
10 19147 1 1 7 VAL CA C 17.105 -7.641 -0.066 1.00 . A A . 7 VAL CA 1 1
10 19148 1 1 7 VAL CB C 17.229 -8.561 1.163 1.00 . A A . 7 VAL CB 1 1
10 19149 1 1 7 VAL CG1 C 17.979 -7.858 2.283 1.00 . A A . 7 VAL CG1 1 1
10 19150 1 1 7 VAL CG2 C 15.853 -9.011 1.631 1.00 . A A . 7 VAL CG2 1 1
10 19151 1 1 7 VAL H H 16.292 -9.175 -1.278 1.00 . A A . 7 VAL H 1 1
10 19152 1 1 7 VAL HA H 16.676 -6.703 0.254 1.00 . A A . 7 VAL HA 1 1
10 19153 1 1 7 VAL HB H 17.792 -9.437 0.876 1.00 . A A . 7 VAL HB 1 1
10 19154 1 1 7 VAL HG11 H 17.497 -6.917 2.504 1.00 . A A . 7 VAL HG11 1 1
10 19155 1 1 7 VAL HG12 H 17.977 -8.481 3.165 1.00 . A A . 7 VAL HG12 1 1
10 19156 1 1 7 VAL HG13 H 18.998 -7.675 1.974 1.00 . A A . 7 VAL HG13 1 1
10 19157 1 1 7 VAL HG21 H 15.960 -9.663 2.485 1.00 . A A . 7 VAL HG21 1 1
10 19158 1 1 7 VAL HG22 H 15.267 -8.147 1.910 1.00 . A A . 7 VAL HG22 1 1
10 19159 1 1 7 VAL HG23 H 15.355 -9.540 0.833 1.00 . A A . 7 VAL HG23 1 1
10 19160 1 1 7 VAL N N 16.225 -8.218 -1.076 1.00 . A A . 7 VAL N 1 1
10 19161 1 1 7 VAL O O 18.950 -8.082 -1.539 1.00 . A A . 7 VAL O 1 1
10 19162 1 1 8 HIS C C 21.362 -5.519 0.614 1.00 . A A . 8 HIS C 1 1
10 19163 1 1 8 HIS CA C 20.509 -6.014 -0.550 1.00 . A A . 8 HIS CA 1 1
10 19164 1 1 8 HIS CB C 20.437 -4.942 -1.637 1.00 . A A . 8 HIS CB 1 1
10 19165 1 1 8 HIS CD2 C 18.173 -3.763 -2.097 1.00 . A A . 8 HIS CD2 1 1
10 19166 1 1 8 HIS CE1 C 18.258 -2.271 -0.493 1.00 . A A . 8 HIS CE1 1 1
10 19167 1 1 8 HIS CG C 19.335 -3.950 -1.428 1.00 . A A . 8 HIS CG 1 1
10 19168 1 1 8 HIS H H 18.753 -5.846 0.621 1.00 . A A . 8 HIS H 1 1
10 19169 1 1 8 HIS HA H 20.965 -6.902 -0.961 1.00 . A A . 8 HIS HA 1 1
10 19170 1 1 8 HIS HB2 H 21.371 -4.400 -1.661 1.00 . A A . 8 HIS HB2 1 1
10 19171 1 1 8 HIS HB3 H 20.278 -5.419 -2.594 1.00 . A A . 8 HIS HB3 1 1
10 19172 1 1 8 HIS HD1 H 20.075 -2.876 0.227 1.00 . A A . 8 HIS HD1 1 1
10 19173 1 1 8 HIS HD2 H 17.822 -4.333 -2.946 1.00 . A A . 8 HIS HD2 1 1
10 19174 1 1 8 HIS HE1 H 18.003 -1.452 0.163 1.00 . A A . 8 HIS HE1 1 1
10 19175 1 1 8 HIS N N 19.168 -6.368 -0.097 1.00 . A A . 8 HIS N 1 1
10 19176 1 1 8 HIS ND1 N 19.359 -2.998 -0.430 1.00 . A A . 8 HIS ND1 1 1
10 19177 1 1 8 HIS NE2 N 17.522 -2.714 -1.496 1.00 . A A . 8 HIS NE2 1 1
10 19178 1 1 8 HIS O O 21.081 -4.475 1.204 1.00 . A A . 8 HIS O 1 1
10 19179 1 1 9 THR C C 24.682 -5.539 1.514 1.00 . A A . 9 THR C 1 1
10 19180 1 1 9 THR CA C 23.299 -5.914 2.034 1.00 . A A . 9 THR CA 1 1
10 19181 1 1 9 THR CB C 23.439 -7.065 3.048 1.00 . A A . 9 THR CB 1 1
10 19182 1 1 9 THR CG2 C 22.089 -7.422 3.651 1.00 . A A . 9 THR CG2 1 1
10 19183 1 1 9 THR H H 22.578 -7.095 0.432 1.00 . A A . 9 THR H 1 1
10 19184 1 1 9 THR HA H 22.874 -5.062 2.545 1.00 . A A . 9 THR HA 1 1
10 19185 1 1 9 THR HB H 24.098 -6.746 3.843 1.00 . A A . 9 THR HB 1 1
10 19186 1 1 9 THR HG1 H 23.610 -8.321 1.538 1.00 . A A . 9 THR HG1 1 1
10 19187 1 1 9 THR HG21 H 22.201 -7.590 4.712 1.00 . A A . 9 THR HG21 1 1
10 19188 1 1 9 THR HG22 H 21.712 -8.319 3.182 1.00 . A A . 9 THR HG22 1 1
10 19189 1 1 9 THR HG23 H 21.396 -6.611 3.486 1.00 . A A . 9 THR HG23 1 1
10 19190 1 1 9 THR N N 22.406 -6.275 0.940 1.00 . A A . 9 THR N 1 1
10 19191 1 1 9 THR O O 25.463 -6.405 1.122 1.00 . A A . 9 THR O 1 1
10 19192 1 1 9 THR OG1 O 24.001 -8.216 2.408 1.00 . A A . 9 THR OG1 1 1
10 19193 1 1 10 GLU C C 26.424 -3.992 -0.457 1.00 . A A . 10 GLU C 1 1
10 19194 1 1 10 GLU CA C 26.269 -3.755 1.042 1.00 . A A . 10 GLU CA 1 1
10 19195 1 1 10 GLU CB C 27.407 -4.442 1.799 1.00 . A A . 10 GLU CB 1 1
10 19196 1 1 10 GLU CD C 28.291 -4.912 4.118 1.00 . A A . 10 GLU CD 1 1
10 19197 1 1 10 GLU CG C 27.062 -4.781 3.239 1.00 . A A . 10 GLU CG 1 1
10 19198 1 1 10 GLU H H 24.314 -3.600 1.839 1.00 . A A . 10 GLU H 1 1
10 19199 1 1 10 GLU HA H 26.311 -2.693 1.232 1.00 . A A . 10 GLU HA 1 1
10 19200 1 1 10 GLU HB2 H 27.664 -5.357 1.286 1.00 . A A . 10 GLU HB2 1 1
10 19201 1 1 10 GLU HB3 H 28.267 -3.788 1.801 1.00 . A A . 10 GLU HB3 1 1
10 19202 1 1 10 GLU HG2 H 26.434 -3.999 3.640 1.00 . A A . 10 GLU HG2 1 1
10 19203 1 1 10 GLU HG3 H 26.525 -5.718 3.256 1.00 . A A . 10 GLU HG3 1 1
10 19204 1 1 10 GLU N N 24.978 -4.243 1.514 1.00 . A A . 10 GLU N 1 1
10 19205 1 1 10 GLU O O 26.302 -3.066 -1.258 1.00 . A A . 10 GLU O 1 1
10 19206 1 1 10 GLU OE1 O 29.069 -3.938 4.200 1.00 . A A . 10 GLU OE1 1 1
10 19207 1 1 10 GLU OE2 O 28.475 -5.988 4.724 1.00 . A A . 10 GLU OE2 1 1
10 19208 1 1 11 GLN C C 26.367 -7.014 -2.496 1.00 . A A . 11 GLN C 1 1
10 19209 1 1 11 GLN CA C 26.868 -5.598 -2.231 1.00 . A A . 11 GLN CA 1 1
10 19210 1 1 11 GLN CB C 28.341 -5.483 -2.630 1.00 . A A . 11 GLN CB 1 1
10 19211 1 1 11 GLN CD C 29.997 -5.513 -4.537 1.00 . A A . 11 GLN CD 1 1
10 19212 1 1 11 GLN CG C 28.553 -5.305 -4.125 1.00 . A A . 11 GLN CG 1 1
10 19213 1 1 11 GLN H H 26.780 -5.934 -0.143 1.00 . A A . 11 GLN H 1 1
10 19214 1 1 11 GLN HA H 26.289 -4.907 -2.824 1.00 . A A . 11 GLN HA 1 1
10 19215 1 1 11 GLN HB2 H 28.773 -4.634 -2.123 1.00 . A A . 11 GLN HB2 1 1
10 19216 1 1 11 GLN HB3 H 28.857 -6.379 -2.319 1.00 . A A . 11 GLN HB3 1 1
10 19217 1 1 11 GLN HE21 H 30.571 -4.002 -3.380 1.00 . A A . 11 GLN HE21 1 1
10 19218 1 1 11 GLN HE22 H 31.831 -4.800 -4.252 1.00 . A A . 11 GLN HE22 1 1
10 19219 1 1 11 GLN HG2 H 27.939 -6.021 -4.650 1.00 . A A . 11 GLN HG2 1 1
10 19220 1 1 11 GLN HG3 H 28.255 -4.305 -4.401 1.00 . A A . 11 GLN HG3 1 1
10 19221 1 1 11 GLN N N 26.695 -5.240 -0.828 1.00 . A A . 11 GLN N 1 1
10 19222 1 1 11 GLN NE2 N 30.890 -4.688 -4.004 1.00 . A A . 11 GLN NE2 1 1
10 19223 1 1 11 GLN O O 26.624 -7.586 -3.555 1.00 . A A . 11 GLN O 1 1
10 19224 1 1 11 GLN OE1 O 30.307 -6.405 -5.327 1.00 . A A . 11 GLN OE1 1 1
10 19225 1 1 12 ALA C C 23.589 -8.917 -1.557 1.00 . A A . 12 ALA C 1 1
10 19226 1 1 12 ALA CA C 25.111 -8.922 -1.658 1.00 . A A . 12 ALA CA 1 1
10 19227 1 1 12 ALA CB C 25.709 -9.834 -0.597 1.00 . A A . 12 ALA CB 1 1
10 19228 1 1 12 ALA H H 25.478 -7.068 -0.707 1.00 . A A . 12 ALA H 1 1
10 19229 1 1 12 ALA HA H 25.396 -9.303 -2.628 1.00 . A A . 12 ALA HA 1 1
10 19230 1 1 12 ALA HB1 H 26.086 -10.731 -1.067 1.00 . A A . 12 ALA HB1 1 1
10 19231 1 1 12 ALA HB2 H 26.517 -9.322 -0.096 1.00 . A A . 12 ALA HB2 1 1
10 19232 1 1 12 ALA HB3 H 24.948 -10.097 0.122 1.00 . A A . 12 ALA HB3 1 1
10 19233 1 1 12 ALA N N 25.650 -7.574 -1.528 1.00 . A A . 12 ALA N 1 1
10 19234 1 1 12 ALA O O 23.028 -8.547 -0.525 1.00 . A A . 12 ALA O 1 1
10 19235 1 1 13 ILE C C 20.952 -10.737 -2.228 1.00 . A A . 13 ILE C 1 1
10 19236 1 1 13 ILE CA C 21.471 -9.371 -2.665 1.00 . A A . 13 ILE CA 1 1
10 19237 1 1 13 ILE CB C 20.929 -9.055 -4.071 1.00 . A A . 13 ILE CB 1 1
10 19238 1 1 13 ILE CD1 C 22.153 -6.823 -4.094 1.00 . A A . 13 ILE CD1 1 1
10 19239 1 1 13 ILE CG1 C 20.834 -7.541 -4.276 1.00 . A A . 13 ILE CG1 1 1
10 19240 1 1 13 ILE CG2 C 19.570 -9.709 -4.275 1.00 . A A . 13 ILE CG2 1 1
10 19241 1 1 13 ILE H H 23.432 -9.611 -3.425 1.00 . A A . 13 ILE H 1 1
10 19242 1 1 13 ILE HA H 21.101 -8.621 -1.981 1.00 . A A . 13 ILE HA 1 1
10 19243 1 1 13 ILE HB H 21.612 -9.467 -4.798 1.00 . A A . 13 ILE HB 1 1
10 19244 1 1 13 ILE HD11 H 22.018 -5.769 -4.287 1.00 . A A . 13 ILE HD11 1 1
10 19245 1 1 13 ILE HD12 H 22.503 -6.963 -3.082 1.00 . A A . 13 ILE HD12 1 1
10 19246 1 1 13 ILE HD13 H 22.880 -7.225 -4.785 1.00 . A A . 13 ILE HD13 1 1
10 19247 1 1 13 ILE HG12 H 20.483 -7.341 -5.276 1.00 . A A . 13 ILE HG12 1 1
10 19248 1 1 13 ILE HG13 H 20.131 -7.133 -3.564 1.00 . A A . 13 ILE HG13 1 1
10 19249 1 1 13 ILE HG21 H 18.953 -9.533 -3.406 1.00 . A A . 13 ILE HG21 1 1
10 19250 1 1 13 ILE HG22 H 19.094 -9.284 -5.145 1.00 . A A . 13 ILE HG22 1 1
10 19251 1 1 13 ILE HG23 H 19.699 -10.771 -4.416 1.00 . A A . 13 ILE HG23 1 1
10 19252 1 1 13 ILE N N 22.928 -9.328 -2.634 1.00 . A A . 13 ILE N 1 1
10 19253 1 1 13 ILE O O 21.176 -11.743 -2.901 1.00 . A A . 13 ILE O 1 1
10 19254 1 1 14 TYR C C 18.300 -12.252 -1.109 1.00 . A A . 14 TYR C 1 1
10 19255 1 1 14 TYR CA C 19.705 -12.006 -0.568 1.00 . A A . 14 TYR CA 1 1
10 19256 1 1 14 TYR CB C 19.675 -11.965 0.961 1.00 . A A . 14 TYR CB 1 1
10 19257 1 1 14 TYR CD1 C 22.012 -11.206 1.541 1.00 . A A . 14 TYR CD1 1 1
10 19258 1 1 14 TYR CD2 C 21.322 -13.371 2.260 1.00 . A A . 14 TYR CD2 1 1
10 19259 1 1 14 TYR CE1 C 23.250 -11.402 2.122 1.00 . A A . 14 TYR CE1 1 1
10 19260 1 1 14 TYR CE2 C 22.556 -13.576 2.845 1.00 . A A . 14 TYR CE2 1 1
10 19261 1 1 14 TYR CG C 21.028 -12.185 1.599 1.00 . A A . 14 TYR CG 1 1
10 19262 1 1 14 TYR CZ C 23.517 -12.588 2.773 1.00 . A A . 14 TYR CZ 1 1
10 19263 1 1 14 TYR H H 20.111 -9.929 -0.604 1.00 . A A . 14 TYR H 1 1
10 19264 1 1 14 TYR HA H 20.347 -12.815 -0.884 1.00 . A A . 14 TYR HA 1 1
10 19265 1 1 14 TYR HB2 H 19.310 -11.002 1.281 1.00 . A A . 14 TYR HB2 1 1
10 19266 1 1 14 TYR HB3 H 19.008 -12.736 1.321 1.00 . A A . 14 TYR HB3 1 1
10 19267 1 1 14 TYR HD1 H 21.800 -10.278 1.030 1.00 . A A . 14 TYR HD1 1 1
10 19268 1 1 14 TYR HD2 H 20.567 -14.143 2.313 1.00 . A A . 14 TYR HD2 1 1
10 19269 1 1 14 TYR HE1 H 24.002 -10.629 2.067 1.00 . A A . 14 TYR HE1 1 1
10 19270 1 1 14 TYR HE2 H 22.766 -14.504 3.355 1.00 . A A . 14 TYR HE2 1 1
10 19271 1 1 14 TYR HH H 25.020 -11.989 3.812 1.00 . A A . 14 TYR HH 1 1
10 19272 1 1 14 TYR N N 20.256 -10.764 -1.096 1.00 . A A . 14 TYR N 1 1
10 19273 1 1 14 TYR O O 17.409 -11.416 -0.960 1.00 . A A . 14 TYR O 1 1
10 19274 1 1 14 TYR OH O 24.748 -12.788 3.354 1.00 . A A . 14 TYR OH 1 1
10 19275 1 1 15 LYS C C 16.681 -15.281 -2.438 1.00 . A A . 15 LYS C 1 1
10 19276 1 1 15 LYS CA C 16.813 -13.767 -2.301 1.00 . A A . 15 LYS CA 1 1
10 19277 1 1 15 LYS CB C 16.625 -13.103 -3.667 1.00 . A A . 15 LYS CB 1 1
10 19278 1 1 15 LYS CD C 14.552 -11.833 -3.035 1.00 . A A . 15 LYS CD 1 1
10 19279 1 1 15 LYS CE C 13.357 -12.439 -2.315 1.00 . A A . 15 LYS CE 1 1
10 19280 1 1 15 LYS CG C 15.173 -12.819 -4.010 1.00 . A A . 15 LYS CG 1 1
10 19281 1 1 15 LYS H H 18.859 -14.033 -1.825 1.00 . A A . 15 LYS H 1 1
10 19282 1 1 15 LYS HA H 16.049 -13.410 -1.628 1.00 . A A . 15 LYS HA 1 1
10 19283 1 1 15 LYS HB2 H 17.165 -12.167 -3.677 1.00 . A A . 15 LYS HB2 1 1
10 19284 1 1 15 LYS HB3 H 17.033 -13.752 -4.429 1.00 . A A . 15 LYS HB3 1 1
10 19285 1 1 15 LYS HD2 H 15.293 -11.549 -2.303 1.00 . A A . 15 LYS HD2 1 1
10 19286 1 1 15 LYS HD3 H 14.227 -10.958 -3.580 1.00 . A A . 15 LYS HD3 1 1
10 19287 1 1 15 LYS HE2 H 12.574 -11.699 -2.259 1.00 . A A . 15 LYS HE2 1 1
10 19288 1 1 15 LYS HE3 H 13.008 -13.291 -2.879 1.00 . A A . 15 LYS HE3 1 1
10 19289 1 1 15 LYS HG2 H 15.122 -12.404 -5.006 1.00 . A A . 15 LYS HG2 1 1
10 19290 1 1 15 LYS HG3 H 14.617 -13.745 -3.976 1.00 . A A . 15 LYS HG3 1 1
10 19291 1 1 15 LYS HZ1 H 14.176 -13.809 -0.967 1.00 . A A . 15 LYS HZ1 1 1
10 19292 1 1 15 LYS HZ2 H 12.846 -12.960 -0.358 1.00 . A A . 15 LYS HZ2 1 1
10 19293 1 1 15 LYS HZ3 H 14.348 -12.194 -0.493 1.00 . A A . 15 LYS HZ3 1 1
10 19294 1 1 15 LYS N N 18.109 -13.407 -1.738 1.00 . A A . 15 LYS N 1 1
10 19295 1 1 15 LYS NZ N 13.706 -12.881 -0.936 1.00 . A A . 15 LYS NZ 1 1
10 19296 1 1 15 LYS O O 17.673 -15.985 -2.621 1.00 . A A . 15 LYS O 1 1
10 19297 1 1 16 ASN C C 15.582 -17.719 -3.845 1.00 . A A . 16 ASN C 1 1
10 19298 1 1 16 ASN CA C 15.189 -17.203 -2.464 1.00 . A A . 16 ASN CA 1 1
10 19299 1 1 16 ASN CB C 13.711 -17.496 -2.199 1.00 . A A . 16 ASN CB 1 1
10 19300 1 1 16 ASN CG C 13.393 -17.575 -0.718 1.00 . A A . 16 ASN CG 1 1
10 19301 1 1 16 ASN H H 14.699 -15.161 -2.202 1.00 . A A . 16 ASN H 1 1
10 19302 1 1 16 ASN HA H 15.786 -17.710 -1.720 1.00 . A A . 16 ASN HA 1 1
10 19303 1 1 16 ASN HB2 H 13.111 -16.709 -2.634 1.00 . A A . 16 ASN HB2 1 1
10 19304 1 1 16 ASN HB3 H 13.448 -18.438 -2.656 1.00 . A A . 16 ASN HB3 1 1
10 19305 1 1 16 ASN HD21 H 11.453 -17.359 -1.098 1.00 . A A . 16 ASN HD21 1 1
10 19306 1 1 16 ASN HD22 H 11.879 -17.523 0.569 1.00 . A A . 16 ASN HD22 1 1
10 19307 1 1 16 ASN N N 15.450 -15.773 -2.349 1.00 . A A . 16 ASN N 1 1
10 19308 1 1 16 ASN ND2 N 12.112 -17.476 -0.382 1.00 . A A . 16 ASN ND2 1 1
10 19309 1 1 16 ASN O O 15.026 -17.296 -4.858 1.00 . A A . 16 ASN O 1 1
10 19310 1 1 16 ASN OD1 O 14.289 -17.724 0.113 1.00 . A A . 16 ASN OD1 1 1
10 19311 1 1 17 ALA C C 15.871 -19.907 -5.872 1.00 . A A . 17 ALA C 1 1
10 19312 1 1 17 ALA CA C 17.008 -19.211 -5.132 1.00 . A A . 17 ALA CA 1 1
10 19313 1 1 17 ALA CB C 18.148 -20.186 -4.876 1.00 . A A . 17 ALA CB 1 1
10 19314 1 1 17 ALA H H 16.948 -18.933 -3.035 1.00 . A A . 17 ALA H 1 1
10 19315 1 1 17 ALA HA H 17.386 -18.408 -5.748 1.00 . A A . 17 ALA HA 1 1
10 19316 1 1 17 ALA HB1 H 18.815 -19.771 -4.134 1.00 . A A . 17 ALA HB1 1 1
10 19317 1 1 17 ALA HB2 H 17.747 -21.122 -4.517 1.00 . A A . 17 ALA HB2 1 1
10 19318 1 1 17 ALA HB3 H 18.691 -20.355 -5.794 1.00 . A A . 17 ALA HB3 1 1
10 19319 1 1 17 ALA N N 16.543 -18.636 -3.877 1.00 . A A . 17 ALA N 1 1
10 19320 1 1 17 ALA O O 15.820 -19.898 -7.102 1.00 . A A . 17 ALA O 1 1
10 19321 1 1 18 HIS C C 12.803 -20.224 -6.256 1.00 . A A . 18 HIS C 1 1
10 19322 1 1 18 HIS CA C 13.823 -21.212 -5.699 1.00 . A A . 18 HIS CA 1 1
10 19323 1 1 18 HIS CB C 13.161 -22.113 -4.656 1.00 . A A . 18 HIS CB 1 1
10 19324 1 1 18 HIS CD2 C 11.317 -20.695 -3.510 1.00 . A A . 18 HIS CD2 1 1
10 19325 1 1 18 HIS CE1 C 12.242 -20.503 -1.532 1.00 . A A . 18 HIS CE1 1 1
10 19326 1 1 18 HIS CG C 12.497 -21.356 -3.547 1.00 . A A . 18 HIS CG 1 1
10 19327 1 1 18 HIS H H 15.056 -20.484 -4.140 1.00 . A A . 18 HIS H 1 1
10 19328 1 1 18 HIS HA H 14.191 -21.825 -6.509 1.00 . A A . 18 HIS HA 1 1
10 19329 1 1 18 HIS HB2 H 12.410 -22.720 -5.139 1.00 . A A . 18 HIS HB2 1 1
10 19330 1 1 18 HIS HB3 H 13.910 -22.756 -4.218 1.00 . A A . 18 HIS HB3 1 1
10 19331 1 1 18 HIS HD1 H 13.912 -21.587 -2.004 1.00 . A A . 18 HIS HD1 1 1
10 19332 1 1 18 HIS HD2 H 10.611 -20.595 -4.322 1.00 . A A . 18 HIS HD2 1 1
10 19333 1 1 18 HIS HE1 H 12.417 -20.234 -0.501 1.00 . A A . 18 HIS HE1 1 1
10 19334 1 1 18 HIS N N 14.961 -20.511 -5.115 1.00 . A A . 18 HIS N 1 1
10 19335 1 1 18 HIS ND1 N 13.053 -21.217 -2.293 1.00 . A A . 18 HIS ND1 1 1
10 19336 1 1 18 HIS NE2 N 11.182 -20.173 -2.246 1.00 . A A . 18 HIS NE2 1 1
10 19337 1 1 18 HIS O O 12.043 -20.548 -7.170 1.00 . A A . 18 HIS O 1 1
10 19338 1 1 19 LEU C C 12.522 -17.060 -7.163 1.00 . A A . 19 LEU C 1 1
10 19339 1 1 19 LEU CA C 11.863 -17.981 -6.141 1.00 . A A . 19 LEU CA 1 1
10 19340 1 1 19 LEU CB C 11.373 -17.165 -4.943 1.00 . A A . 19 LEU CB 1 1
10 19341 1 1 19 LEU CD1 C 9.538 -16.502 -3.370 1.00 . A A . 19 LEU CD1 1 1
10 19342 1 1 19 LEU CD2 C 9.117 -16.533 -5.835 1.00 . A A . 19 LEU CD2 1 1
10 19343 1 1 19 LEU CG C 9.866 -17.191 -4.686 1.00 . A A . 19 LEU CG 1 1
10 19344 1 1 19 LEU H H 13.420 -18.818 -4.976 1.00 . A A . 19 LEU H 1 1
10 19345 1 1 19 LEU HA H 11.018 -18.468 -6.604 1.00 . A A . 19 LEU HA 1 1
10 19346 1 1 19 LEU HB2 H 11.866 -17.544 -4.061 1.00 . A A . 19 LEU HB2 1 1
10 19347 1 1 19 LEU HB3 H 11.666 -16.137 -5.103 1.00 . A A . 19 LEU HB3 1 1
10 19348 1 1 19 LEU HD11 H 9.811 -17.146 -2.548 1.00 . A A . 19 LEU HD11 1 1
10 19349 1 1 19 LEU HD12 H 8.480 -16.292 -3.328 1.00 . A A . 19 LEU HD12 1 1
10 19350 1 1 19 LEU HD13 H 10.091 -15.576 -3.301 1.00 . A A . 19 LEU HD13 1 1
10 19351 1 1 19 LEU HD21 H 9.826 -16.088 -6.518 1.00 . A A . 19 LEU HD21 1 1
10 19352 1 1 19 LEU HD22 H 8.463 -15.766 -5.447 1.00 . A A . 19 LEU HD22 1 1
10 19353 1 1 19 LEU HD23 H 8.533 -17.276 -6.356 1.00 . A A . 19 LEU HD23 1 1
10 19354 1 1 19 LEU HG H 9.537 -18.218 -4.615 1.00 . A A . 19 LEU HG 1 1
10 19355 1 1 19 LEU N N 12.791 -19.018 -5.700 1.00 . A A . 19 LEU N 1 1
10 19356 1 1 19 LEU O O 11.864 -16.210 -7.763 1.00 . A A . 19 LEU O 1 1
10 19357 1 1 20 THR C C 15.146 -17.278 -9.433 1.00 . A A . 20 THR C 1 1
10 19358 1 1 20 THR CA C 14.572 -16.423 -8.309 1.00 . A A . 20 THR CA 1 1
10 19359 1 1 20 THR CB C 15.722 -15.666 -7.618 1.00 . A A . 20 THR CB 1 1
10 19360 1 1 20 THR CG2 C 15.180 -14.620 -6.656 1.00 . A A . 20 THR CG2 1 1
10 19361 1 1 20 THR H H 14.294 -17.931 -6.850 1.00 . A A . 20 THR H 1 1
10 19362 1 1 20 THR HA H 13.894 -15.697 -8.732 1.00 . A A . 20 THR HA 1 1
10 19363 1 1 20 THR HB H 16.310 -15.167 -8.374 1.00 . A A . 20 THR HB 1 1
10 19364 1 1 20 THR HG1 H 16.261 -16.651 -5.996 1.00 . A A . 20 THR HG1 1 1
10 19365 1 1 20 THR HG21 H 14.703 -13.829 -7.215 1.00 . A A . 20 THR HG21 1 1
10 19366 1 1 20 THR HG22 H 15.992 -14.210 -6.074 1.00 . A A . 20 THR HG22 1 1
10 19367 1 1 20 THR HG23 H 14.459 -15.078 -5.995 1.00 . A A . 20 THR HG23 1 1
10 19368 1 1 20 THR N N 13.825 -17.237 -7.358 1.00 . A A . 20 THR N 1 1
10 19369 1 1 20 THR O O 14.667 -17.234 -10.567 1.00 . A A . 20 THR O 1 1
10 19370 1 1 20 THR OG1 O 16.558 -16.587 -6.907 1.00 . A A . 20 THR OG1 1 1
10 19371 1 1 21 THR C C 16.824 -18.273 -11.475 1.00 . A A . 21 THR C 1 1
10 19372 1 1 21 THR CA C 16.813 -18.923 -10.096 1.00 . A A . 21 THR CA 1 1
10 19373 1 1 21 THR CB C 16.104 -20.287 -10.189 1.00 . A A . 21 THR CB 1 1
10 19374 1 1 21 THR CG2 C 14.611 -20.106 -10.420 1.00 . A A . 21 THR CG2 1 1
10 19375 1 1 21 THR H H 16.510 -18.048 -8.192 1.00 . A A . 21 THR H 1 1
10 19376 1 1 21 THR HA H 17.832 -19.091 -9.780 1.00 . A A . 21 THR HA 1 1
10 19377 1 1 21 THR HB H 16.248 -20.814 -9.257 1.00 . A A . 21 THR HB 1 1
10 19378 1 1 21 THR HG1 H 16.205 -20.861 -12.073 1.00 . A A . 21 THR HG1 1 1
10 19379 1 1 21 THR HG21 H 14.454 -19.419 -11.238 1.00 . A A . 21 THR HG21 1 1
10 19380 1 1 21 THR HG22 H 14.154 -19.712 -9.525 1.00 . A A . 21 THR HG22 1 1
10 19381 1 1 21 THR HG23 H 14.167 -21.060 -10.662 1.00 . A A . 21 THR HG23 1 1
10 19382 1 1 21 THR N N 16.174 -18.057 -9.113 1.00 . A A . 21 THR N 1 1
10 19383 1 1 21 THR O O 16.281 -18.807 -12.443 1.00 . A A . 21 THR O 1 1
10 19384 1 1 21 THR OG1 O 16.667 -21.060 -11.255 1.00 . A A . 21 THR OG1 1 1
10 19385 1 1 22 PRO C C 18.468 -17.030 -13.838 1.00 . A A . 22 PRO C 1 1
10 19386 1 1 22 PRO CA C 17.553 -16.347 -12.828 1.00 . A A . 22 PRO CA 1 1
10 19387 1 1 22 PRO CB C 18.143 -15.002 -12.396 1.00 . A A . 22 PRO CB 1 1
10 19388 1 1 22 PRO CD C 18.125 -16.400 -10.457 1.00 . A A . 22 PRO CD 1 1
10 19389 1 1 22 PRO CG C 18.889 -15.300 -11.142 1.00 . A A . 22 PRO CG 1 1
10 19390 1 1 22 PRO HA H 16.581 -16.190 -13.272 1.00 . A A . 22 PRO HA 1 1
10 19391 1 1 22 PRO HB2 H 18.801 -14.630 -13.169 1.00 . A A . 22 PRO HB2 1 1
10 19392 1 1 22 PRO HB3 H 17.346 -14.295 -12.223 1.00 . A A . 22 PRO HB3 1 1
10 19393 1 1 22 PRO HD2 H 18.801 -17.063 -9.940 1.00 . A A . 22 PRO HD2 1 1
10 19394 1 1 22 PRO HD3 H 17.401 -15.986 -9.771 1.00 . A A . 22 PRO HD3 1 1
10 19395 1 1 22 PRO HG2 H 19.889 -15.629 -11.378 1.00 . A A . 22 PRO HG2 1 1
10 19396 1 1 22 PRO HG3 H 18.920 -14.420 -10.516 1.00 . A A . 22 PRO HG3 1 1
10 19397 1 1 22 PRO N N 17.456 -17.094 -11.570 1.00 . A A . 22 PRO N 1 1
10 19398 1 1 22 PRO O O 18.822 -18.198 -13.679 1.00 . A A . 22 PRO O 1 1
10 19399 1 1 23 ASN C C 20.980 -17.442 -15.304 1.00 . A A . 23 ASN C 1 1
10 19400 1 1 23 ASN CA C 19.723 -16.830 -15.915 1.00 . A A . 23 ASN CA 1 1
10 19401 1 1 23 ASN CB C 20.107 -15.730 -16.906 1.00 . A A . 23 ASN CB 1 1
10 19402 1 1 23 ASN CG C 18.942 -15.303 -17.777 1.00 . A A . 23 ASN CG 1 1
10 19403 1 1 23 ASN H H 18.533 -15.369 -14.950 1.00 . A A . 23 ASN H 1 1
10 19404 1 1 23 ASN HA H 19.180 -17.601 -16.440 1.00 . A A . 23 ASN HA 1 1
10 19405 1 1 23 ASN HB2 H 20.456 -14.866 -16.358 1.00 . A A . 23 ASN HB2 1 1
10 19406 1 1 23 ASN HB3 H 20.899 -16.089 -17.545 1.00 . A A . 23 ASN HB3 1 1
10 19407 1 1 23 ASN HD21 H 19.682 -16.329 -19.312 1.00 . A A . 23 ASN HD21 1 1
10 19408 1 1 23 ASN HD22 H 18.200 -15.494 -19.612 1.00 . A A . 23 ASN HD22 1 1
10 19409 1 1 23 ASN N N 18.848 -16.294 -14.878 1.00 . A A . 23 ASN N 1 1
10 19410 1 1 23 ASN ND2 N 18.941 -15.755 -19.026 1.00 . A A . 23 ASN ND2 1 1
10 19411 1 1 23 ASN O O 21.120 -18.663 -15.240 1.00 . A A . 23 ASN O 1 1
10 19412 1 1 23 ASN OD1 O 18.052 -14.577 -17.333 1.00 . A A . 23 ASN OD1 1 1
10 19413 1 1 24 ASP C C 23.961 -15.858 -13.751 1.00 . A A . 24 ASP C 1 1
10 19414 1 1 24 ASP CA C 23.135 -17.040 -14.248 1.00 . A A . 24 ASP CA 1 1
10 19415 1 1 24 ASP CB C 23.948 -17.859 -15.252 1.00 . A A . 24 ASP CB 1 1
10 19416 1 1 24 ASP CG C 24.761 -18.951 -14.585 1.00 . A A . 24 ASP CG 1 1
10 19417 1 1 24 ASP H H 21.721 -15.622 -14.935 1.00 . A A . 24 ASP H 1 1
10 19418 1 1 24 ASP HA H 22.884 -17.666 -13.406 1.00 . A A . 24 ASP HA 1 1
10 19419 1 1 24 ASP HB2 H 23.274 -18.320 -15.960 1.00 . A A . 24 ASP HB2 1 1
10 19420 1 1 24 ASP HB3 H 24.624 -17.202 -15.779 1.00 . A A . 24 ASP HB3 1 1
10 19421 1 1 24 ASP N N 21.890 -16.585 -14.856 1.00 . A A . 24 ASP N 1 1
10 19422 1 1 24 ASP O O 25.133 -15.717 -14.100 1.00 . A A . 24 ASP O 1 1
10 19423 1 1 24 ASP OD1 O 24.154 -19.920 -14.082 1.00 . A A . 24 ASP OD1 1 1
10 19424 1 1 24 ASP OD2 O 26.004 -18.837 -14.566 1.00 . A A . 24 ASP OD2 1 1
10 19425 1 1 25 GLN C C 24.218 -13.976 -10.886 1.00 . A A . 25 GLN C 1 1
10 19426 1 1 25 GLN CA C 24.019 -13.840 -12.392 1.00 . A A . 25 GLN CA 1 1
10 19427 1 1 25 GLN CB C 23.220 -12.572 -12.701 1.00 . A A . 25 GLN CB 1 1
10 19428 1 1 25 GLN CD C 24.951 -11.324 -14.053 1.00 . A A . 25 GLN CD 1 1
10 19429 1 1 25 GLN CG C 23.568 -11.945 -14.041 1.00 . A A . 25 GLN CG 1 1
10 19430 1 1 25 GLN H H 22.407 -15.177 -12.694 1.00 . A A . 25 GLN H 1 1
10 19431 1 1 25 GLN HA H 24.987 -13.768 -12.865 1.00 . A A . 25 GLN HA 1 1
10 19432 1 1 25 GLN HB2 H 22.168 -12.816 -12.704 1.00 . A A . 25 GLN HB2 1 1
10 19433 1 1 25 GLN HB3 H 23.410 -11.844 -11.926 1.00 . A A . 25 GLN HB3 1 1
10 19434 1 1 25 GLN HE21 H 24.604 -10.526 -15.840 1.00 . A A . 25 GLN HE21 1 1
10 19435 1 1 25 GLN HE22 H 26.158 -10.198 -15.161 1.00 . A A . 25 GLN HE22 1 1
10 19436 1 1 25 GLN HG2 H 23.526 -12.708 -14.803 1.00 . A A . 25 GLN HG2 1 1
10 19437 1 1 25 GLN HG3 H 22.842 -11.176 -14.263 1.00 . A A . 25 GLN HG3 1 1
10 19438 1 1 25 GLN N N 23.341 -15.011 -12.935 1.00 . A A . 25 GLN N 1 1
10 19439 1 1 25 GLN NE2 N 25.271 -10.611 -15.126 1.00 . A A . 25 GLN NE2 1 1
10 19440 1 1 25 GLN O O 24.395 -12.983 -10.180 1.00 . A A . 25 GLN O 1 1
10 19441 1 1 25 GLN OE1 O 25.724 -11.485 -13.108 1.00 . A A . 25 GLN OE1 1 1
10 19442 1 1 26 THR C C 25.840 -15.559 -8.611 1.00 . A A . 26 THR C 1 1
10 19443 1 1 26 THR CA C 24.363 -15.479 -8.977 1.00 . A A . 26 THR CA 1 1
10 19444 1 1 26 THR CB C 23.671 -16.791 -8.562 1.00 . A A . 26 THR CB 1 1
10 19445 1 1 26 THR CG2 C 22.162 -16.682 -8.725 1.00 . A A . 26 THR CG2 1 1
10 19446 1 1 26 THR H H 24.043 -15.963 -11.013 1.00 . A A . 26 THR H 1 1
10 19447 1 1 26 THR HA H 23.908 -14.667 -8.428 1.00 . A A . 26 THR HA 1 1
10 19448 1 1 26 THR HB H 23.893 -16.983 -7.522 1.00 . A A . 26 THR HB 1 1
10 19449 1 1 26 THR HG1 H 23.777 -17.835 -10.232 1.00 . A A . 26 THR HG1 1 1
10 19450 1 1 26 THR HG21 H 21.930 -16.386 -9.738 1.00 . A A . 26 THR HG21 1 1
10 19451 1 1 26 THR HG22 H 21.778 -15.944 -8.037 1.00 . A A . 26 THR HG22 1 1
10 19452 1 1 26 THR HG23 H 21.708 -17.640 -8.518 1.00 . A A . 26 THR HG23 1 1
10 19453 1 1 26 THR N N 24.187 -15.213 -10.399 1.00 . A A . 26 THR N 1 1
10 19454 1 1 26 THR O O 26.710 -15.456 -9.476 1.00 . A A . 26 THR O 1 1
10 19455 1 1 26 THR OG1 O 24.164 -17.877 -9.354 1.00 . A A . 26 THR OG1 1 1
10 19456 1 1 27 ILE C C 27.660 -17.021 -5.898 1.00 . A A . 27 ILE C 1 1
10 19457 1 1 27 ILE CA C 27.490 -15.838 -6.844 1.00 . A A . 27 ILE CA 1 1
10 19458 1 1 27 ILE CB C 27.924 -14.550 -6.121 1.00 . A A . 27 ILE CB 1 1
10 19459 1 1 27 ILE CD1 C 26.868 -12.333 -6.792 1.00 . A A . 27 ILE CD1 1 1
10 19460 1 1 27 ILE CG1 C 27.928 -13.369 -7.094 1.00 . A A . 27 ILE CG1 1 1
10 19461 1 1 27 ILE CG2 C 29.299 -14.731 -5.495 1.00 . A A . 27 ILE CG2 1 1
10 19462 1 1 27 ILE H H 25.380 -15.817 -6.683 1.00 . A A . 27 ILE H 1 1
10 19463 1 1 27 ILE HA H 28.133 -15.980 -7.701 1.00 . A A . 27 ILE HA 1 1
10 19464 1 1 27 ILE HB H 27.218 -14.352 -5.329 1.00 . A A . 27 ILE HB 1 1
10 19465 1 1 27 ILE HD11 H 26.069 -12.412 -7.515 1.00 . A A . 27 ILE HD11 1 1
10 19466 1 1 27 ILE HD12 H 26.475 -12.498 -5.800 1.00 . A A . 27 ILE HD12 1 1
10 19467 1 1 27 ILE HD13 H 27.304 -11.346 -6.846 1.00 . A A . 27 ILE HD13 1 1
10 19468 1 1 27 ILE HG12 H 28.889 -12.881 -7.055 1.00 . A A . 27 ILE HG12 1 1
10 19469 1 1 27 ILE HG13 H 27.757 -13.737 -8.096 1.00 . A A . 27 ILE HG13 1 1
10 19470 1 1 27 ILE HG21 H 30.002 -15.039 -6.255 1.00 . A A . 27 ILE HG21 1 1
10 19471 1 1 27 ILE HG22 H 29.623 -13.797 -5.063 1.00 . A A . 27 ILE HG22 1 1
10 19472 1 1 27 ILE HG23 H 29.247 -15.486 -4.726 1.00 . A A . 27 ILE HG23 1 1
10 19473 1 1 27 ILE N N 26.117 -15.743 -7.324 1.00 . A A . 27 ILE N 1 1
10 19474 1 1 27 ILE O O 28.411 -17.956 -6.183 1.00 . A A . 27 ILE O 1 1
10 19475 1 1 28 LEU C C 25.650 -18.349 -3.206 1.00 . A A . 28 LEU C 1 1
10 19476 1 1 28 LEU CA C 27.030 -18.046 -3.781 1.00 . A A . 28 LEU CA 1 1
10 19477 1 1 28 LEU CB C 27.991 -17.662 -2.655 1.00 . A A . 28 LEU CB 1 1
10 19478 1 1 28 LEU CD1 C 29.646 -19.303 -1.733 1.00 . A A . 28 LEU CD1 1 1
10 19479 1 1 28 LEU CD2 C 28.034 -18.161 -0.199 1.00 . A A . 28 LEU CD2 1 1
10 19480 1 1 28 LEU CG C 28.243 -18.733 -1.593 1.00 . A A . 28 LEU CG 1 1
10 19481 1 1 28 LEU H H 26.378 -16.206 -4.599 1.00 . A A . 28 LEU H 1 1
10 19482 1 1 28 LEU HA H 27.402 -18.930 -4.276 1.00 . A A . 28 LEU HA 1 1
10 19483 1 1 28 LEU HB2 H 28.941 -17.410 -3.102 1.00 . A A . 28 LEU HB2 1 1
10 19484 1 1 28 LEU HB3 H 27.587 -16.791 -2.159 1.00 . A A . 28 LEU HB3 1 1
10 19485 1 1 28 LEU HD11 H 30.329 -18.730 -1.124 1.00 . A A . 28 LEU HD11 1 1
10 19486 1 1 28 LEU HD12 H 29.955 -19.251 -2.766 1.00 . A A . 28 LEU HD12 1 1
10 19487 1 1 28 LEU HD13 H 29.650 -20.333 -1.407 1.00 . A A . 28 LEU HD13 1 1
10 19488 1 1 28 LEU HD21 H 28.626 -17.265 -0.085 1.00 . A A . 28 LEU HD21 1 1
10 19489 1 1 28 LEU HD22 H 28.338 -18.890 0.538 1.00 . A A . 28 LEU HD22 1 1
10 19490 1 1 28 LEU HD23 H 26.990 -17.923 -0.061 1.00 . A A . 28 LEU HD23 1 1
10 19491 1 1 28 LEU HG H 27.539 -19.542 -1.733 1.00 . A A . 28 LEU HG 1 1
10 19492 1 1 28 LEU N N 26.958 -16.976 -4.771 1.00 . A A . 28 LEU N 1 1
10 19493 1 1 28 LEU O O 24.967 -17.457 -2.701 1.00 . A A . 28 LEU O 1 1
10 19494 1 1 29 LEU C C 24.100 -21.211 -1.811 1.00 . A A . 29 LEU C 1 1
10 19495 1 1 29 LEU CA C 23.949 -20.034 -2.769 1.00 . A A . 29 LEU CA 1 1
10 19496 1 1 29 LEU CB C 23.020 -20.416 -3.923 1.00 . A A . 29 LEU CB 1 1
10 19497 1 1 29 LEU CD1 C 22.322 -22.819 -3.775 1.00 . A A . 29 LEU CD1 1 1
10 19498 1 1 29 LEU CD2 C 22.913 -21.826 -5.993 1.00 . A A . 29 LEU CD2 1 1
10 19499 1 1 29 LEU CG C 23.209 -21.819 -4.500 1.00 . A A . 29 LEU CG 1 1
10 19500 1 1 29 LEU H H 25.835 -20.277 -3.698 1.00 . A A . 29 LEU H 1 1
10 19501 1 1 29 LEU HA H 23.519 -19.201 -2.232 1.00 . A A . 29 LEU HA 1 1
10 19502 1 1 29 LEU HB2 H 22.004 -20.339 -3.569 1.00 . A A . 29 LEU HB2 1 1
10 19503 1 1 29 LEU HB3 H 23.176 -19.705 -4.722 1.00 . A A . 29 LEU HB3 1 1
10 19504 1 1 29 LEU HD11 H 22.164 -22.489 -2.759 1.00 . A A . 29 LEU HD11 1 1
10 19505 1 1 29 LEU HD12 H 22.801 -23.787 -3.768 1.00 . A A . 29 LEU HD12 1 1
10 19506 1 1 29 LEU HD13 H 21.371 -22.892 -4.282 1.00 . A A . 29 LEU HD13 1 1
10 19507 1 1 29 LEU HD21 H 22.950 -20.815 -6.371 1.00 . A A . 29 LEU HD21 1 1
10 19508 1 1 29 LEU HD22 H 21.929 -22.239 -6.163 1.00 . A A . 29 LEU HD22 1 1
10 19509 1 1 29 LEU HD23 H 23.650 -22.429 -6.503 1.00 . A A . 29 LEU HD23 1 1
10 19510 1 1 29 LEU HG H 24.237 -22.124 -4.361 1.00 . A A . 29 LEU HG 1 1
10 19511 1 1 29 LEU N N 25.247 -19.612 -3.284 1.00 . A A . 29 LEU N 1 1
10 19512 1 1 29 LEU O O 24.801 -22.178 -2.107 1.00 . A A . 29 LEU O 1 1
10 19513 1 1 30 ALA C C 22.297 -23.123 0.207 1.00 . A A . 30 ALA C 1 1
10 19514 1 1 30 ALA CA C 23.491 -22.183 0.335 1.00 . A A . 30 ALA CA 1 1
10 19515 1 1 30 ALA CB C 23.549 -21.587 1.734 1.00 . A A . 30 ALA CB 1 1
10 19516 1 1 30 ALA H H 22.892 -20.327 -0.486 1.00 . A A . 30 ALA H 1 1
10 19517 1 1 30 ALA HA H 24.399 -22.747 0.173 1.00 . A A . 30 ALA HA 1 1
10 19518 1 1 30 ALA HB1 H 22.912 -22.158 2.394 1.00 . A A . 30 ALA HB1 1 1
10 19519 1 1 30 ALA HB2 H 24.565 -21.619 2.097 1.00 . A A . 30 ALA HB2 1 1
10 19520 1 1 30 ALA HB3 H 23.209 -20.563 1.702 1.00 . A A . 30 ALA HB3 1 1
10 19521 1 1 30 ALA N N 23.434 -21.123 -0.664 1.00 . A A . 30 ALA N 1 1
10 19522 1 1 30 ALA O O 21.147 -22.681 0.174 1.00 . A A . 30 ALA O 1 1
10 19523 1 1 31 LEU C C 20.757 -25.574 1.319 1.00 . A A . 31 LEU C 1 1
10 19524 1 1 31 LEU CA C 21.524 -25.422 0.010 1.00 . A A . 31 LEU CA 1 1
10 19525 1 1 31 LEU CB C 22.121 -26.769 -0.403 1.00 . A A . 31 LEU CB 1 1
10 19526 1 1 31 LEU CD1 C 21.190 -26.736 -2.730 1.00 . A A . 31 LEU CD1 1 1
10 19527 1 1 31 LEU CD2 C 23.530 -25.957 -2.311 1.00 . A A . 31 LEU CD2 1 1
10 19528 1 1 31 LEU CG C 22.442 -26.933 -1.889 1.00 . A A . 31 LEU CG 1 1
10 19529 1 1 31 LEU H H 23.510 -24.711 0.166 1.00 . A A . 31 LEU H 1 1
10 19530 1 1 31 LEU HA H 20.840 -25.091 -0.758 1.00 . A A . 31 LEU HA 1 1
10 19531 1 1 31 LEU HB2 H 23.038 -26.907 0.150 1.00 . A A . 31 LEU HB2 1 1
10 19532 1 1 31 LEU HB3 H 21.417 -27.541 -0.128 1.00 . A A . 31 LEU HB3 1 1
10 19533 1 1 31 LEU HD11 H 21.196 -27.436 -3.552 1.00 . A A . 31 LEU HD11 1 1
10 19534 1 1 31 LEU HD12 H 21.171 -25.728 -3.115 1.00 . A A . 31 LEU HD12 1 1
10 19535 1 1 31 LEU HD13 H 20.316 -26.905 -2.119 1.00 . A A . 31 LEU HD13 1 1
10 19536 1 1 31 LEU HD21 H 23.778 -26.122 -3.350 1.00 . A A . 31 LEU HD21 1 1
10 19537 1 1 31 LEU HD22 H 24.409 -26.112 -1.703 1.00 . A A . 31 LEU HD22 1 1
10 19538 1 1 31 LEU HD23 H 23.176 -24.945 -2.182 1.00 . A A . 31 LEU HD23 1 1
10 19539 1 1 31 LEU HG H 22.806 -27.937 -2.063 1.00 . A A . 31 LEU HG 1 1
10 19540 1 1 31 LEU N N 22.576 -24.419 0.135 1.00 . A A . 31 LEU N 1 1
10 19541 1 1 31 LEU O O 19.627 -26.063 1.338 1.00 . A A . 31 LEU O 1 1
10 19542 1 1 32 THR C C 19.361 -24.618 3.719 1.00 . A A . 32 THR C 1 1
10 19543 1 1 32 THR CA C 20.754 -25.235 3.730 1.00 . A A . 32 THR CA 1 1
10 19544 1 1 32 THR CB C 21.607 -24.533 4.803 1.00 . A A . 32 THR CB 1 1
10 19545 1 1 32 THR CG2 C 22.346 -25.551 5.659 1.00 . A A . 32 THR CG2 1 1
10 19546 1 1 32 THR H H 22.278 -24.768 2.336 1.00 . A A . 32 THR H 1 1
10 19547 1 1 32 THR HA H 20.673 -26.280 3.992 1.00 . A A . 32 THR HA 1 1
10 19548 1 1 32 THR HB H 20.951 -23.957 5.441 1.00 . A A . 32 THR HB 1 1
10 19549 1 1 32 THR HG1 H 22.882 -23.029 4.833 1.00 . A A . 32 THR HG1 1 1
10 19550 1 1 32 THR HG21 H 21.755 -26.451 5.739 1.00 . A A . 32 THR HG21 1 1
10 19551 1 1 32 THR HG22 H 22.513 -25.140 6.643 1.00 . A A . 32 THR HG22 1 1
10 19552 1 1 32 THR HG23 H 23.295 -25.783 5.200 1.00 . A A . 32 THR HG23 1 1
10 19553 1 1 32 THR N N 21.378 -25.148 2.415 1.00 . A A . 32 THR N 1 1
10 19554 1 1 32 THR O O 18.462 -25.079 4.422 1.00 . A A . 32 THR O 1 1
10 19555 1 1 32 THR OG1 O 22.548 -23.650 4.182 1.00 . A A . 32 THR OG1 1 1
10 19556 1 1 33 ALA C C 17.553 -22.599 1.358 1.00 . A A . 33 ALA C 1 1
10 19557 1 1 33 ALA CA C 17.902 -22.894 2.812 1.00 . A A . 33 ALA CA 1 1
10 19558 1 1 33 ALA CB C 17.917 -21.608 3.625 1.00 . A A . 33 ALA CB 1 1
10 19559 1 1 33 ALA H H 19.943 -23.252 2.381 1.00 . A A . 33 ALA H 1 1
10 19560 1 1 33 ALA HA H 17.146 -23.545 3.228 1.00 . A A . 33 ALA HA 1 1
10 19561 1 1 33 ALA HB1 H 16.903 -21.272 3.785 1.00 . A A . 33 ALA HB1 1 1
10 19562 1 1 33 ALA HB2 H 18.391 -21.789 4.578 1.00 . A A . 33 ALA HB2 1 1
10 19563 1 1 33 ALA HB3 H 18.467 -20.849 3.088 1.00 . A A . 33 ALA HB3 1 1
10 19564 1 1 33 ALA N N 19.188 -23.573 2.916 1.00 . A A . 33 ALA N 1 1
10 19565 1 1 33 ALA O O 16.642 -21.821 1.073 1.00 . A A . 33 ALA O 1 1
10 19566 1 1 34 ASP C C 18.033 -21.543 -1.335 1.00 . A A . 34 ASP C 1 1
10 19567 1 1 34 ASP CA C 18.051 -23.028 -0.986 1.00 . A A . 34 ASP CA 1 1
10 19568 1 1 34 ASP CB C 16.731 -23.679 -1.403 1.00 . A A . 34 ASP CB 1 1
10 19569 1 1 34 ASP CG C 16.832 -24.388 -2.739 1.00 . A A . 34 ASP CG 1 1
10 19570 1 1 34 ASP H H 18.996 -23.832 0.730 1.00 . A A . 34 ASP H 1 1
10 19571 1 1 34 ASP HA H 18.860 -23.501 -1.522 1.00 . A A . 34 ASP HA 1 1
10 19572 1 1 34 ASP HB2 H 16.441 -24.402 -0.654 1.00 . A A . 34 ASP HB2 1 1
10 19573 1 1 34 ASP HB3 H 15.969 -22.917 -1.476 1.00 . A A . 34 ASP HB3 1 1
10 19574 1 1 34 ASP N N 18.284 -23.224 0.441 1.00 . A A . 34 ASP N 1 1
10 19575 1 1 34 ASP O O 17.329 -21.119 -2.253 1.00 . A A . 34 ASP O 1 1
10 19576 1 1 34 ASP OD1 O 17.817 -24.144 -3.468 1.00 . A A . 34 ASP OD1 1 1
10 19577 1 1 34 ASP OD2 O 15.928 -25.189 -3.055 1.00 . A A . 34 ASP OD2 1 1
10 19578 1 1 35 LEU C C 20.113 -18.961 -1.654 1.00 . A A . 35 LEU C 1 1
10 19579 1 1 35 LEU CA C 18.882 -19.319 -0.827 1.00 . A A . 35 LEU CA 1 1
10 19580 1 1 35 LEU CB C 18.913 -18.570 0.506 1.00 . A A . 35 LEU CB 1 1
10 19581 1 1 35 LEU CD1 C 17.331 -17.228 1.913 1.00 . A A . 35 LEU CD1 1 1
10 19582 1 1 35 LEU CD2 C 18.931 -16.066 0.382 1.00 . A A . 35 LEU CD2 1 1
10 19583 1 1 35 LEU CG C 18.064 -17.300 0.583 1.00 . A A . 35 LEU CG 1 1
10 19584 1 1 35 LEU H H 19.347 -21.153 0.120 1.00 . A A . 35 LEU H 1 1
10 19585 1 1 35 LEU HA H 17.998 -19.026 -1.375 1.00 . A A . 35 LEU HA 1 1
10 19586 1 1 35 LEU HB2 H 18.567 -19.246 1.273 1.00 . A A . 35 LEU HB2 1 1
10 19587 1 1 35 LEU HB3 H 19.939 -18.296 0.706 1.00 . A A . 35 LEU HB3 1 1
10 19588 1 1 35 LEU HD11 H 16.404 -17.776 1.843 1.00 . A A . 35 LEU HD11 1 1
10 19589 1 1 35 LEU HD12 H 17.123 -16.196 2.154 1.00 . A A . 35 LEU HD12 1 1
10 19590 1 1 35 LEU HD13 H 17.948 -17.661 2.688 1.00 . A A . 35 LEU HD13 1 1
10 19591 1 1 35 LEU HD21 H 18.409 -15.196 0.750 1.00 . A A . 35 LEU HD21 1 1
10 19592 1 1 35 LEU HD22 H 19.141 -15.941 -0.671 1.00 . A A . 35 LEU HD22 1 1
10 19593 1 1 35 LEU HD23 H 19.858 -16.186 0.923 1.00 . A A . 35 LEU HD23 1 1
10 19594 1 1 35 LEU HG H 17.324 -17.322 -0.205 1.00 . A A . 35 LEU HG 1 1
10 19595 1 1 35 LEU N N 18.809 -20.758 -0.597 1.00 . A A . 35 LEU N 1 1
10 19596 1 1 35 LEU O O 21.188 -19.530 -1.461 1.00 . A A . 35 LEU O 1 1
10 19597 1 1 36 GLN C C 21.386 -16.115 -3.176 1.00 . A A . 36 GLN C 1 1
10 19598 1 1 36 GLN CA C 21.048 -17.581 -3.427 1.00 . A A . 36 GLN CA 1 1
10 19599 1 1 36 GLN CB C 20.690 -17.790 -4.899 1.00 . A A . 36 GLN CB 1 1
10 19600 1 1 36 GLN CD C 19.415 -16.926 -6.902 1.00 . A A . 36 GLN CD 1 1
10 19601 1 1 36 GLN CG C 19.602 -16.853 -5.400 1.00 . A A . 36 GLN CG 1 1
10 19602 1 1 36 GLN H H 19.068 -17.600 -2.678 1.00 . A A . 36 GLN H 1 1
10 19603 1 1 36 GLN HA H 21.911 -18.183 -3.187 1.00 . A A . 36 GLN HA 1 1
10 19604 1 1 36 GLN HB2 H 21.574 -17.632 -5.498 1.00 . A A . 36 GLN HB2 1 1
10 19605 1 1 36 GLN HB3 H 20.350 -18.806 -5.034 1.00 . A A . 36 GLN HB3 1 1
10 19606 1 1 36 GLN HE21 H 19.481 -18.912 -6.839 1.00 . A A . 36 GLN HE21 1 1
10 19607 1 1 36 GLN HE22 H 19.264 -18.217 -8.406 1.00 . A A . 36 GLN HE22 1 1
10 19608 1 1 36 GLN HG2 H 18.670 -17.118 -4.924 1.00 . A A . 36 GLN HG2 1 1
10 19609 1 1 36 GLN HG3 H 19.866 -15.841 -5.132 1.00 . A A . 36 GLN HG3 1 1
10 19610 1 1 36 GLN N N 19.948 -18.015 -2.572 1.00 . A A . 36 GLN N 1 1
10 19611 1 1 36 GLN NE2 N 19.385 -18.140 -7.437 1.00 . A A . 36 GLN NE2 1 1
10 19612 1 1 36 GLN O O 20.541 -15.342 -2.724 1.00 . A A . 36 GLN O 1 1
10 19613 1 1 36 GLN OE1 O 19.300 -15.901 -7.575 1.00 . A A . 36 GLN OE1 1 1
10 19614 1 1 37 ILE C C 23.608 -13.775 -4.579 1.00 . A A . 37 ILE C 1 1
10 19615 1 1 37 ILE CA C 23.074 -14.367 -3.279 1.00 . A A . 37 ILE CA 1 1
10 19616 1 1 37 ILE CB C 24.170 -14.279 -2.200 1.00 . A A . 37 ILE CB 1 1
10 19617 1 1 37 ILE CD1 C 24.742 -15.039 0.161 1.00 . A A . 37 ILE CD1 1 1
10 19618 1 1 37 ILE CG1 C 23.655 -14.841 -0.873 1.00 . A A . 37 ILE CG1 1 1
10 19619 1 1 37 ILE CG2 C 24.630 -12.839 -2.029 1.00 . A A . 37 ILE CG2 1 1
10 19620 1 1 37 ILE H H 23.253 -16.403 -3.829 1.00 . A A . 37 ILE H 1 1
10 19621 1 1 37 ILE HA H 22.226 -13.783 -2.951 1.00 . A A . 37 ILE HA 1 1
10 19622 1 1 37 ILE HB H 25.014 -14.865 -2.528 1.00 . A A . 37 ILE HB 1 1
10 19623 1 1 37 ILE HD11 H 25.423 -15.807 -0.175 1.00 . A A . 37 ILE HD11 1 1
10 19624 1 1 37 ILE HD12 H 25.280 -14.114 0.299 1.00 . A A . 37 ILE HD12 1 1
10 19625 1 1 37 ILE HD13 H 24.296 -15.339 1.098 1.00 . A A . 37 ILE HD13 1 1
10 19626 1 1 37 ILE HG12 H 22.926 -14.162 -0.461 1.00 . A A . 37 ILE HG12 1 1
10 19627 1 1 37 ILE HG13 H 23.189 -15.798 -1.053 1.00 . A A . 37 ILE HG13 1 1
10 19628 1 1 37 ILE HG21 H 24.799 -12.637 -0.982 1.00 . A A . 37 ILE HG21 1 1
10 19629 1 1 37 ILE HG22 H 25.549 -12.688 -2.576 1.00 . A A . 37 ILE HG22 1 1
10 19630 1 1 37 ILE HG23 H 23.872 -12.171 -2.408 1.00 . A A . 37 ILE HG23 1 1
10 19631 1 1 37 ILE N N 22.625 -15.740 -3.472 1.00 . A A . 37 ILE N 1 1
10 19632 1 1 37 ILE O O 24.356 -14.427 -5.308 1.00 . A A . 37 ILE O 1 1
10 19633 1 1 38 ASP C C 24.491 -10.621 -5.731 1.00 . A A . 38 ASP C 1 1
10 19634 1 1 38 ASP CA C 23.662 -11.855 -6.073 1.00 . A A . 38 ASP CA 1 1
10 19635 1 1 38 ASP CB C 22.458 -11.455 -6.927 1.00 . A A . 38 ASP CB 1 1
10 19636 1 1 38 ASP CG C 22.727 -11.599 -8.412 1.00 . A A . 38 ASP CG 1 1
10 19637 1 1 38 ASP H H 22.622 -12.070 -4.241 1.00 . A A . 38 ASP H 1 1
10 19638 1 1 38 ASP HA H 24.277 -12.542 -6.635 1.00 . A A . 38 ASP HA 1 1
10 19639 1 1 38 ASP HB2 H 21.618 -12.084 -6.671 1.00 . A A . 38 ASP HB2 1 1
10 19640 1 1 38 ASP HB3 H 22.206 -10.425 -6.723 1.00 . A A . 38 ASP HB3 1 1
10 19641 1 1 38 ASP N N 23.220 -12.537 -4.862 1.00 . A A . 38 ASP N 1 1
10 19642 1 1 38 ASP O O 24.681 -10.294 -4.560 1.00 . A A . 38 ASP O 1 1
10 19643 1 1 38 ASP OD1 O 23.560 -10.833 -8.941 1.00 . A A . 38 ASP OD1 1 1
10 19644 1 1 38 ASP OD2 O 22.107 -12.479 -9.045 1.00 . A A . 38 ASP OD2 1 1
10 19645 1 1 39 GLY C C 25.110 -7.494 -7.063 1.00 . A A . 39 GLY C 1 1
10 19646 1 1 39 GLY CA C 25.786 -8.750 -6.548 1.00 . A A . 39 GLY CA 1 1
10 19647 1 1 39 GLY H H 24.798 -10.247 -7.674 1.00 . A A . 39 GLY H 1 1
10 19648 1 1 39 GLY HA2 H 25.972 -8.639 -5.491 1.00 . A A . 39 GLY HA2 1 1
10 19649 1 1 39 GLY HA3 H 26.730 -8.872 -7.059 1.00 . A A . 39 GLY HA3 1 1
10 19650 1 1 39 GLY N N 24.982 -9.940 -6.761 1.00 . A A . 39 GLY N 1 1
10 19651 1 1 39 GLY O O 24.371 -7.538 -8.047 1.00 . A A . 39 GLY O 1 1
10 19652 1 1 40 CYS C C 25.388 -3.948 -6.003 1.00 . A A . 40 CYS C 1 1
10 19653 1 1 40 CYS CA C 24.771 -5.100 -6.790 1.00 . A A . 40 CYS CA 1 1
10 19654 1 1 40 CYS CB C 23.257 -5.128 -6.574 1.00 . A A . 40 CYS CB 1 1
10 19655 1 1 40 CYS H H 25.960 -6.403 -5.620 1.00 . A A . 40 CYS H 1 1
10 19656 1 1 40 CYS HA H 24.973 -4.952 -7.840 1.00 . A A . 40 CYS HA 1 1
10 19657 1 1 40 CYS HB2 H 22.931 -6.155 -6.498 1.00 . A A . 40 CYS HB2 1 1
10 19658 1 1 40 CYS HB3 H 23.023 -4.615 -5.653 1.00 . A A . 40 CYS HB3 1 1
10 19659 1 1 40 CYS HG H 21.023 -4.577 -7.671 1.00 . A A . 40 CYS HG 1 1
10 19660 1 1 40 CYS N N 25.362 -6.374 -6.396 1.00 . A A . 40 CYS N 1 1
10 19661 1 1 40 CYS O O 26.034 -4.159 -4.977 1.00 . A A . 40 CYS O 1 1
10 19662 1 1 40 CYS SG S 22.307 -4.348 -7.899 1.00 . A A . 40 CYS SG 1 1
10 19663 1 1 41 ASP C C 24.600 -0.699 -5.237 1.00 . A A . 41 ASP C 1 1
10 19664 1 1 41 ASP CA C 25.721 -1.543 -5.836 1.00 . A A . 41 ASP CA 1 1
10 19665 1 1 41 ASP CB C 26.530 -0.707 -6.828 1.00 . A A . 41 ASP CB 1 1
10 19666 1 1 41 ASP CG C 27.840 -0.219 -6.241 1.00 . A A . 41 ASP CG 1 1
10 19667 1 1 41 ASP H H 24.661 -2.625 -7.314 1.00 . A A . 41 ASP H 1 1
10 19668 1 1 41 ASP HA H 26.373 -1.870 -5.040 1.00 . A A . 41 ASP HA 1 1
10 19669 1 1 41 ASP HB2 H 26.750 -1.306 -7.700 1.00 . A A . 41 ASP HB2 1 1
10 19670 1 1 41 ASP HB3 H 25.947 0.152 -7.125 1.00 . A A . 41 ASP HB3 1 1
10 19671 1 1 41 ASP N N 25.185 -2.729 -6.492 1.00 . A A . 41 ASP N 1 1
10 19672 1 1 41 ASP O O 24.750 0.508 -5.052 1.00 . A A . 41 ASP O 1 1
10 19673 1 1 41 ASP OD1 O 27.801 0.653 -5.348 1.00 . A A . 41 ASP OD1 1 1
10 19674 1 1 41 ASP OD2 O 28.904 -0.707 -6.676 1.00 . A A . 41 ASP OD2 1 1
10 19675 1 1 42 GLN C C 22.087 -1.105 -2.924 1.00 . A A . 42 GLN C 1 1
10 19676 1 1 42 GLN CA C 22.330 -0.652 -4.360 1.00 . A A . 42 GLN CA 1 1
10 19677 1 1 42 GLN CB C 21.080 -0.901 -5.205 1.00 . A A . 42 GLN CB 1 1
10 19678 1 1 42 GLN CD C 20.107 -1.218 -7.516 1.00 . A A . 42 GLN CD 1 1
10 19679 1 1 42 GLN CG C 21.349 -0.913 -6.701 1.00 . A A . 42 GLN CG 1 1
10 19680 1 1 42 GLN H H 23.418 -2.307 -5.107 1.00 . A A . 42 GLN H 1 1
10 19681 1 1 42 GLN HA H 22.548 0.405 -4.358 1.00 . A A . 42 GLN HA 1 1
10 19682 1 1 42 GLN HB2 H 20.658 -1.856 -4.929 1.00 . A A . 42 GLN HB2 1 1
10 19683 1 1 42 GLN HB3 H 20.359 -0.124 -4.998 1.00 . A A . 42 GLN HB3 1 1
10 19684 1 1 42 GLN HE21 H 20.809 -0.142 -9.034 1.00 . A A . 42 GLN HE21 1 1
10 19685 1 1 42 GLN HE22 H 19.263 -0.871 -9.281 1.00 . A A . 42 GLN HE22 1 1
10 19686 1 1 42 GLN HG2 H 21.724 0.056 -6.995 1.00 . A A . 42 GLN HG2 1 1
10 19687 1 1 42 GLN HG3 H 22.095 -1.665 -6.914 1.00 . A A . 42 GLN HG3 1 1
10 19688 1 1 42 GLN N N 23.477 -1.344 -4.936 1.00 . A A . 42 GLN N 1 1
10 19689 1 1 42 GLN NE2 N 20.053 -0.690 -8.733 1.00 . A A . 42 GLN NE2 1 1
10 19690 1 1 42 GLN O O 21.167 -1.872 -2.637 1.00 . A A . 42 GLN O 1 1
10 19691 1 1 42 GLN OE1 O 19.206 -1.919 -7.056 1.00 . A A . 42 GLN OE1 1 1
10 19692 1 1 43 PRO C C 21.596 -0.346 0.079 1.00 . A A . 43 PRO C 1 1
10 19693 1 1 43 PRO CA C 22.825 -0.964 -0.578 1.00 . A A . 43 PRO CA 1 1
10 19694 1 1 43 PRO CB C 24.105 -0.376 0.023 1.00 . A A . 43 PRO CB 1 1
10 19695 1 1 43 PRO CD C 24.049 0.296 -2.271 1.00 . A A . 43 PRO CD 1 1
10 19696 1 1 43 PRO CG C 24.481 0.733 -0.898 1.00 . A A . 43 PRO CG 1 1
10 19697 1 1 43 PRO HA H 22.813 -2.034 -0.427 1.00 . A A . 43 PRO HA 1 1
10 19698 1 1 43 PRO HB2 H 23.902 -0.011 1.020 1.00 . A A . 43 PRO HB2 1 1
10 19699 1 1 43 PRO HB3 H 24.871 -1.135 0.060 1.00 . A A . 43 PRO HB3 1 1
10 19700 1 1 43 PRO HD2 H 23.719 1.145 -2.851 1.00 . A A . 43 PRO HD2 1 1
10 19701 1 1 43 PRO HD3 H 24.854 -0.218 -2.774 1.00 . A A . 43 PRO HD3 1 1
10 19702 1 1 43 PRO HG2 H 23.966 1.637 -0.613 1.00 . A A . 43 PRO HG2 1 1
10 19703 1 1 43 PRO HG3 H 25.550 0.883 -0.873 1.00 . A A . 43 PRO HG3 1 1
10 19704 1 1 43 PRO N N 22.929 -0.622 -2.000 1.00 . A A . 43 PRO N 1 1
10 19705 1 1 43 PRO O O 20.951 0.533 -0.492 1.00 . A A . 43 PRO O 1 1
10 19706 1 1 44 GLY C C 20.146 -0.650 3.469 1.00 . A A . 44 GLY C 1 1
10 19707 1 1 44 GLY CA C 20.124 -0.293 1.996 1.00 . A A . 44 GLY CA 1 1
10 19708 1 1 44 GLY H H 21.826 -1.514 1.688 1.00 . A A . 44 GLY H 1 1
10 19709 1 1 44 GLY HA2 H 20.107 0.782 1.897 1.00 . A A . 44 GLY HA2 1 1
10 19710 1 1 44 GLY HA3 H 19.227 -0.699 1.553 1.00 . A A . 44 GLY HA3 1 1
10 19711 1 1 44 GLY N N 21.276 -0.812 1.282 1.00 . A A . 44 GLY N 1 1
10 19712 1 1 44 GLY O O 20.912 -1.506 3.911 1.00 . A A . 44 GLY O 1 1
10 19713 1 1 45 PRO C C 18.590 -1.576 6.030 1.00 . A A . 45 PRO C 1 1
10 19714 1 1 45 PRO CA C 19.195 -0.216 5.701 1.00 . A A . 45 PRO CA 1 1
10 19715 1 1 45 PRO CB C 18.276 0.909 6.183 1.00 . A A . 45 PRO CB 1 1
10 19716 1 1 45 PRO CD C 18.347 1.052 3.798 1.00 . A A . 45 PRO CD 1 1
10 19717 1 1 45 PRO CG C 17.457 1.266 4.991 1.00 . A A . 45 PRO CG 1 1
10 19718 1 1 45 PRO HA H 20.159 -0.127 6.181 1.00 . A A . 45 PRO HA 1 1
10 19719 1 1 45 PRO HB2 H 17.659 0.550 6.995 1.00 . A A . 45 PRO HB2 1 1
10 19720 1 1 45 PRO HB3 H 18.870 1.745 6.519 1.00 . A A . 45 PRO HB3 1 1
10 19721 1 1 45 PRO HD2 H 17.770 0.701 2.955 1.00 . A A . 45 PRO HD2 1 1
10 19722 1 1 45 PRO HD3 H 18.868 1.964 3.548 1.00 . A A . 45 PRO HD3 1 1
10 19723 1 1 45 PRO HG2 H 16.592 0.623 4.934 1.00 . A A . 45 PRO HG2 1 1
10 19724 1 1 45 PRO HG3 H 17.154 2.301 5.051 1.00 . A A . 45 PRO HG3 1 1
10 19725 1 1 45 PRO N N 19.290 0.018 4.257 1.00 . A A . 45 PRO N 1 1
10 19726 1 1 45 PRO O O 17.395 -1.684 6.305 1.00 . A A . 45 PRO O 1 1
10 19727 1 1 46 ASP C C 20.142 -4.941 6.311 1.00 . A A . 46 ASP C 1 1
10 19728 1 1 46 ASP CA C 18.968 -3.966 6.296 1.00 . A A . 46 ASP CA 1 1
10 19729 1 1 46 ASP CB C 17.929 -4.415 5.268 1.00 . A A . 46 ASP CB 1 1
10 19730 1 1 46 ASP CG C 16.510 -4.295 5.788 1.00 . A A . 46 ASP CG 1 1
10 19731 1 1 46 ASP H H 20.364 -2.462 5.773 1.00 . A A . 46 ASP H 1 1
10 19732 1 1 46 ASP HA H 18.512 -3.956 7.274 1.00 . A A . 46 ASP HA 1 1
10 19733 1 1 46 ASP HB2 H 18.020 -3.803 4.382 1.00 . A A . 46 ASP HB2 1 1
10 19734 1 1 46 ASP HB3 H 18.112 -5.447 5.008 1.00 . A A . 46 ASP HB3 1 1
10 19735 1 1 46 ASP N N 19.422 -2.612 5.999 1.00 . A A . 46 ASP N 1 1
10 19736 1 1 46 ASP O O 20.732 -5.233 5.272 1.00 . A A . 46 ASP O 1 1
10 19737 1 1 46 ASP OD1 O 16.266 -4.701 6.943 1.00 . A A . 46 ASP OD1 1 1
10 19738 1 1 46 ASP OD2 O 15.643 -3.796 5.040 1.00 . A A . 46 ASP OD2 1 1
10 19739 1 1 47 ASN C C 21.102 -7.681 8.285 1.00 . A A . 47 ASN C 1 1
10 19740 1 1 47 ASN CA C 21.579 -6.380 7.648 1.00 . A A . 47 ASN CA 1 1
10 19741 1 1 47 ASN CB C 22.691 -5.761 8.496 1.00 . A A . 47 ASN CB 1 1
10 19742 1 1 47 ASN CG C 24.074 -6.144 8.005 1.00 . A A . 47 ASN CG 1 1
10 19743 1 1 47 ASN H H 19.966 -5.168 8.290 1.00 . A A . 47 ASN H 1 1
10 19744 1 1 47 ASN HA H 21.967 -6.596 6.664 1.00 . A A . 47 ASN HA 1 1
10 19745 1 1 47 ASN HB2 H 22.604 -4.685 8.464 1.00 . A A . 47 ASN HB2 1 1
10 19746 1 1 47 ASN HB3 H 22.586 -6.096 9.517 1.00 . A A . 47 ASN HB3 1 1
10 19747 1 1 47 ASN HD21 H 24.783 -6.062 9.861 1.00 . A A . 47 ASN HD21 1 1
10 19748 1 1 47 ASN HD22 H 25.928 -6.485 8.637 1.00 . A A . 47 ASN HD22 1 1
10 19749 1 1 47 ASN N N 20.475 -5.439 7.497 1.00 . A A . 47 ASN N 1 1
10 19750 1 1 47 ASN ND2 N 25.024 -6.240 8.928 1.00 . A A . 47 ASN ND2 1 1
10 19751 1 1 47 ASN O O 19.907 -7.981 8.289 1.00 . A A . 47 ASN O 1 1
10 19752 1 1 47 ASN OD1 O 24.285 -6.350 6.810 1.00 . A A . 47 ASN OD1 1 1
10 19753 1 1 48 ILE C C 22.326 -9.798 10.862 1.00 . A A . 48 ILE C 1 1
10 19754 1 1 48 ILE CA C 21.718 -9.717 9.466 1.00 . A A . 48 ILE CA 1 1
10 19755 1 1 48 ILE CB C 22.213 -10.914 8.632 1.00 . A A . 48 ILE CB 1 1
10 19756 1 1 48 ILE CD1 C 22.472 -11.455 6.159 1.00 . A A . 48 ILE CD1 1 1
10 19757 1 1 48 ILE CG1 C 21.578 -10.892 7.241 1.00 . A A . 48 ILE CG1 1 1
10 19758 1 1 48 ILE CG2 C 21.899 -12.221 9.343 1.00 . A A . 48 ILE CG2 1 1
10 19759 1 1 48 ILE H H 22.976 -8.157 8.790 1.00 . A A . 48 ILE H 1 1
10 19760 1 1 48 ILE HA H 20.642 -9.783 9.549 1.00 . A A . 48 ILE HA 1 1
10 19761 1 1 48 ILE HB H 23.285 -10.835 8.532 1.00 . A A . 48 ILE HB 1 1
10 19762 1 1 48 ILE HD11 H 21.966 -11.399 5.207 1.00 . A A . 48 ILE HD11 1 1
10 19763 1 1 48 ILE HD12 H 23.388 -10.884 6.114 1.00 . A A . 48 ILE HD12 1 1
10 19764 1 1 48 ILE HD13 H 22.702 -12.487 6.383 1.00 . A A . 48 ILE HD13 1 1
10 19765 1 1 48 ILE HG12 H 20.671 -11.475 7.257 1.00 . A A . 48 ILE HG12 1 1
10 19766 1 1 48 ILE HG13 H 21.340 -9.871 6.978 1.00 . A A . 48 ILE HG13 1 1
10 19767 1 1 48 ILE HG21 H 20.871 -12.214 9.673 1.00 . A A . 48 ILE HG21 1 1
10 19768 1 1 48 ILE HG22 H 22.052 -13.046 8.664 1.00 . A A . 48 ILE HG22 1 1
10 19769 1 1 48 ILE HG23 H 22.550 -12.333 10.197 1.00 . A A . 48 ILE HG23 1 1
10 19770 1 1 48 ILE N N 22.042 -8.450 8.824 1.00 . A A . 48 ILE N 1 1
10 19771 1 1 48 ILE O O 23.506 -10.101 11.035 1.00 . A A . 48 ILE O 1 1
10 19772 1 1 49 PRO C C 22.217 -10.980 13.765 1.00 . A A . 49 PRO C 1 1
10 19773 1 1 49 PRO CA C 21.934 -9.561 13.283 1.00 . A A . 49 PRO CA 1 1
10 19774 1 1 49 PRO CB C 20.744 -8.966 14.039 1.00 . A A . 49 PRO CB 1 1
10 19775 1 1 49 PRO CD C 20.081 -9.155 11.750 1.00 . A A . 49 PRO CD 1 1
10 19776 1 1 49 PRO CG C 19.569 -9.228 13.162 1.00 . A A . 49 PRO CG 1 1
10 19777 1 1 49 PRO HA H 22.808 -8.947 13.444 1.00 . A A . 49 PRO HA 1 1
10 19778 1 1 49 PRO HB2 H 20.641 -9.457 14.997 1.00 . A A . 49 PRO HB2 1 1
10 19779 1 1 49 PRO HB3 H 20.898 -7.908 14.186 1.00 . A A . 49 PRO HB3 1 1
10 19780 1 1 49 PRO HD2 H 19.557 -9.860 11.122 1.00 . A A . 49 PRO HD2 1 1
10 19781 1 1 49 PRO HD3 H 19.978 -8.152 11.363 1.00 . A A . 49 PRO HD3 1 1
10 19782 1 1 49 PRO HG2 H 19.170 -10.211 13.366 1.00 . A A . 49 PRO HG2 1 1
10 19783 1 1 49 PRO HG3 H 18.813 -8.474 13.326 1.00 . A A . 49 PRO HG3 1 1
10 19784 1 1 49 PRO N N 21.501 -9.523 11.883 1.00 . A A . 49 PRO N 1 1
10 19785 1 1 49 PRO O O 22.267 -11.917 12.969 1.00 . A A . 49 PRO O 1 1
10 19786 1 1 50 ASP C C 21.922 -12.609 16.976 1.00 . A A . 50 ASP C 1 1
10 19787 1 1 50 ASP CA C 22.675 -12.436 15.660 1.00 . A A . 50 ASP CA 1 1
10 19788 1 1 50 ASP CB C 24.177 -12.608 15.892 1.00 . A A . 50 ASP CB 1 1
10 19789 1 1 50 ASP CG C 24.991 -12.332 14.642 1.00 . A A . 50 ASP CG 1 1
10 19790 1 1 50 ASP H H 22.347 -10.344 15.656 1.00 . A A . 50 ASP H 1 1
10 19791 1 1 50 ASP HA H 22.339 -13.190 14.965 1.00 . A A . 50 ASP HA 1 1
10 19792 1 1 50 ASP HB2 H 24.496 -11.924 16.664 1.00 . A A . 50 ASP HB2 1 1
10 19793 1 1 50 ASP HB3 H 24.372 -13.621 16.211 1.00 . A A . 50 ASP HB3 1 1
10 19794 1 1 50 ASP N N 22.399 -11.130 15.072 1.00 . A A . 50 ASP N 1 1
10 19795 1 1 50 ASP O O 22.491 -12.445 18.055 1.00 . A A . 50 ASP O 1 1
10 19796 1 1 50 ASP OD1 O 24.682 -12.930 13.590 1.00 . A A . 50 ASP OD1 1 1
10 19797 1 1 50 ASP OD2 O 25.936 -11.520 14.717 1.00 . A A . 50 ASP OD2 1 1
10 19798 1 1 51 CYS C C 18.543 -13.917 17.711 1.00 . A A . 51 CYS C 1 1
10 19799 1 1 51 CYS CA C 19.806 -13.135 18.058 1.00 . A A . 51 CYS CA 1 1
10 19800 1 1 51 CYS CB C 19.431 -11.785 18.672 1.00 . A A . 51 CYS CB 1 1
10 19801 1 1 51 CYS H H 20.242 -13.058 15.988 1.00 . A A . 51 CYS H 1 1
10 19802 1 1 51 CYS HA H 20.378 -13.701 18.778 1.00 . A A . 51 CYS HA 1 1
10 19803 1 1 51 CYS HB2 H 20.292 -11.379 19.184 1.00 . A A . 51 CYS HB2 1 1
10 19804 1 1 51 CYS HB3 H 19.138 -11.109 17.882 1.00 . A A . 51 CYS HB3 1 1
10 19805 1 1 51 CYS N N 20.639 -12.941 16.878 1.00 . A A . 51 CYS N 1 1
10 19806 1 1 51 CYS O O 18.275 -14.972 18.286 1.00 . A A . 51 CYS O 1 1
10 19807 1 1 51 CYS SG S 18.062 -11.867 19.871 1.00 . A A . 51 CYS SG 1 1
10 19808 1 1 52 ASP C C 15.576 -14.206 17.513 1.00 . A A . 52 ASP C 1 1
10 19809 1 1 52 ASP CA C 16.536 -14.041 16.339 1.00 . A A . 52 ASP CA 1 1
10 19810 1 1 52 ASP CB C 16.840 -15.404 15.716 1.00 . A A . 52 ASP CB 1 1
10 19811 1 1 52 ASP CG C 15.599 -16.263 15.569 1.00 . A A . 52 ASP CG 1 1
10 19812 1 1 52 ASP H H 18.038 -12.549 16.344 1.00 . A A . 52 ASP H 1 1
10 19813 1 1 52 ASP HA H 16.071 -13.411 15.596 1.00 . A A . 52 ASP HA 1 1
10 19814 1 1 52 ASP HB2 H 17.271 -15.257 14.737 1.00 . A A . 52 ASP HB2 1 1
10 19815 1 1 52 ASP HB3 H 17.547 -15.929 16.342 1.00 . A A . 52 ASP HB3 1 1
10 19816 1 1 52 ASP N N 17.771 -13.392 16.765 1.00 . A A . 52 ASP N 1 1
10 19817 1 1 52 ASP O O 15.530 -15.261 18.147 1.00 . A A . 52 ASP O 1 1
10 19818 1 1 52 ASP OD1 O 14.635 -15.807 14.918 1.00 . A A . 52 ASP OD1 1 1
10 19819 1 1 52 ASP OD2 O 15.592 -17.391 16.104 1.00 . A A . 52 ASP OD2 1 1
10 19820 1 1 53 CYS C C 12.642 -14.042 18.540 1.00 . A A . 53 CYS C 1 1
10 19821 1 1 53 CYS CA C 13.853 -13.185 18.896 1.00 . A A . 53 CYS CA 1 1
10 19822 1 1 53 CYS CB C 13.402 -11.764 19.242 1.00 . A A . 53 CYS CB 1 1
10 19823 1 1 53 CYS H H 14.894 -12.344 17.256 1.00 . A A . 53 CYS H 1 1
10 19824 1 1 53 CYS HA H 14.345 -13.616 19.755 1.00 . A A . 53 CYS HA 1 1
10 19825 1 1 53 CYS HB2 H 12.961 -11.311 18.366 1.00 . A A . 53 CYS HB2 1 1
10 19826 1 1 53 CYS HB3 H 12.662 -11.811 20.028 1.00 . A A . 53 CYS HB3 1 1
10 19827 1 1 53 CYS N N 14.812 -13.157 17.798 1.00 . A A . 53 CYS N 1 1
10 19828 1 1 53 CYS O O 12.620 -14.706 17.503 1.00 . A A . 53 CYS O 1 1
10 19829 1 1 53 CYS SG S 14.747 -10.675 19.811 1.00 . A A . 53 CYS SG 1 1
10 19830 1 1 54 THR C C 9.278 -13.908 18.713 1.00 . A A . 54 THR C 1 1
10 19831 1 1 54 THR CA C 10.421 -14.799 19.187 1.00 . A A . 54 THR CA 1 1
10 19832 1 1 54 THR CB C 9.985 -15.537 20.466 1.00 . A A . 54 THR CB 1 1
10 19833 1 1 54 THR CG2 C 10.875 -16.744 20.725 1.00 . A A . 54 THR CG2 1 1
10 19834 1 1 54 THR H H 11.712 -13.475 20.216 1.00 . A A . 54 THR H 1 1
10 19835 1 1 54 THR HA H 10.630 -15.535 18.424 1.00 . A A . 54 THR HA 1 1
10 19836 1 1 54 THR HB H 8.968 -15.879 20.337 1.00 . A A . 54 THR HB 1 1
10 19837 1 1 54 THR HG1 H 9.557 -15.031 22.324 1.00 . A A . 54 THR HG1 1 1
10 19838 1 1 54 THR HG21 H 11.839 -16.411 21.079 1.00 . A A . 54 THR HG21 1 1
10 19839 1 1 54 THR HG22 H 11.001 -17.301 19.808 1.00 . A A . 54 THR HG22 1 1
10 19840 1 1 54 THR HG23 H 10.416 -17.375 21.470 1.00 . A A . 54 THR HG23 1 1
10 19841 1 1 54 THR N N 11.635 -14.023 19.408 1.00 . A A . 54 THR N 1 1
10 19842 1 1 54 THR O O 8.675 -14.158 17.669 1.00 . A A . 54 THR O 1 1
10 19843 1 1 54 THR OG1 O 10.040 -14.648 21.588 1.00 . A A . 54 THR OG1 1 1
10 19844 1 1 55 SER C C 8.442 -10.778 18.313 1.00 . A A . 55 SER C 1 1
10 19845 1 1 55 SER CA C 7.912 -11.940 19.147 1.00 . A A . 55 SER CA 1 1
10 19846 1 1 55 SER CB C 7.248 -11.409 20.418 1.00 . A A . 55 SER CB 1 1
10 19847 1 1 55 SER H H 9.503 -12.721 20.306 1.00 . A A . 55 SER H 1 1
10 19848 1 1 55 SER HA H 7.179 -12.480 18.566 1.00 . A A . 55 SER HA 1 1
10 19849 1 1 55 SER HB2 H 6.554 -10.624 20.158 1.00 . A A . 55 SER HB2 1 1
10 19850 1 1 55 SER HB3 H 6.715 -12.213 20.905 1.00 . A A . 55 SER HB3 1 1
10 19851 1 1 55 SER HG H 7.964 -11.115 22.218 1.00 . A A . 55 SER HG 1 1
10 19852 1 1 55 SER N N 8.986 -12.867 19.486 1.00 . A A . 55 SER N 1 1
10 19853 1 1 55 SER O O 9.047 -9.846 18.840 1.00 . A A . 55 SER O 1 1
10 19854 1 1 55 SER OG O 8.211 -10.888 21.318 1.00 . A A . 55 SER OG 1 1
10 19855 1 1 56 GLY C C 7.571 -9.283 15.202 1.00 . A A . 56 GLY C 1 1
10 19856 1 1 56 GLY CA C 8.668 -9.789 16.118 1.00 . A A . 56 GLY CA 1 1
10 19857 1 1 56 GLY H H 7.720 -11.609 16.640 1.00 . A A . 56 GLY H 1 1
10 19858 1 1 56 GLY HA2 H 9.035 -8.966 16.712 1.00 . A A . 56 GLY HA2 1 1
10 19859 1 1 56 GLY HA3 H 9.477 -10.172 15.513 1.00 . A A . 56 GLY HA3 1 1
10 19860 1 1 56 GLY N N 8.209 -10.842 17.005 1.00 . A A . 56 GLY N 1 1
10 19861 1 1 56 GLY O O 6.403 -9.234 15.589 1.00 . A A . 56 GLY O 1 1
10 19862 1 1 57 CYS C C 7.426 -8.726 11.590 1.00 . A A . 57 CYS C 1 1
10 19863 1 1 57 CYS CA C 6.986 -8.395 13.013 1.00 . A A . 57 CYS CA 1 1
10 19864 1 1 57 CYS CB C 6.821 -6.883 13.170 1.00 . A A . 57 CYS CB 1 1
10 19865 1 1 57 CYS H H 8.892 -8.966 13.735 1.00 . A A . 57 CYS H 1 1
10 19866 1 1 57 CYS HA H 6.038 -8.874 13.203 1.00 . A A . 57 CYS HA 1 1
10 19867 1 1 57 CYS HB2 H 6.114 -6.527 12.435 1.00 . A A . 57 CYS HB2 1 1
10 19868 1 1 57 CYS HB3 H 6.439 -6.671 14.158 1.00 . A A . 57 CYS HB3 1 1
10 19869 1 1 57 CYS HG H 8.734 -5.511 14.147 1.00 . A A . 57 CYS HG 1 1
10 19870 1 1 57 CYS N N 7.947 -8.903 13.986 1.00 . A A . 57 CYS N 1 1
10 19871 1 1 57 CYS O O 8.577 -8.496 11.216 1.00 . A A . 57 CYS O 1 1
10 19872 1 1 57 CYS SG S 8.353 -5.947 12.956 1.00 . A A . 57 CYS SG 1 1
10 19873 1 1 58 TYR C C 5.872 -8.903 8.455 1.00 . A A . 58 TYR C 1 1
10 19874 1 1 58 TYR CA C 6.798 -9.634 9.422 1.00 . A A . 58 TYR CA 1 1
10 19875 1 1 58 TYR CB C 6.660 -11.145 9.233 1.00 . A A . 58 TYR CB 1 1
10 19876 1 1 58 TYR CD1 C 4.247 -11.815 9.555 1.00 . A A . 58 TYR CD1 1 1
10 19877 1 1 58 TYR CD2 C 5.102 -11.721 7.331 1.00 . A A . 58 TYR CD2 1 1
10 19878 1 1 58 TYR CE1 C 3.013 -12.202 9.069 1.00 . A A . 58 TYR CE1 1 1
10 19879 1 1 58 TYR CE2 C 3.871 -12.106 6.837 1.00 . A A . 58 TYR CE2 1 1
10 19880 1 1 58 TYR CG C 5.311 -11.568 8.696 1.00 . A A . 58 TYR CG 1 1
10 19881 1 1 58 TYR CZ C 2.830 -12.346 7.710 1.00 . A A . 58 TYR CZ 1 1
10 19882 1 1 58 TYR H H 5.605 -9.427 11.157 1.00 . A A . 58 TYR H 1 1
10 19883 1 1 58 TYR HA H 7.818 -9.346 9.212 1.00 . A A . 58 TYR HA 1 1
10 19884 1 1 58 TYR HB2 H 7.414 -11.485 8.539 1.00 . A A . 58 TYR HB2 1 1
10 19885 1 1 58 TYR HB3 H 6.807 -11.635 10.184 1.00 . A A . 58 TYR HB3 1 1
10 19886 1 1 58 TYR HD1 H 4.394 -11.702 10.619 1.00 . A A . 58 TYR HD1 1 1
10 19887 1 1 58 TYR HD2 H 5.919 -11.533 6.651 1.00 . A A . 58 TYR HD2 1 1
10 19888 1 1 58 TYR HE1 H 2.197 -12.390 9.752 1.00 . A A . 58 TYR HE1 1 1
10 19889 1 1 58 TYR HE2 H 3.727 -12.219 5.773 1.00 . A A . 58 TYR HE2 1 1
10 19890 1 1 58 TYR HH H 1.407 -12.236 6.422 1.00 . A A . 58 TYR HH 1 1
10 19891 1 1 58 TYR N N 6.504 -9.267 10.802 1.00 . A A . 58 TYR N 1 1
10 19892 1 1 58 TYR O O 4.717 -8.622 8.777 1.00 . A A . 58 TYR O 1 1
10 19893 1 1 58 TYR OH O 1.602 -12.731 7.221 1.00 . A A . 58 TYR OH 1 1
10 19894 1 1 59 TYR C C 4.482 -8.781 5.727 1.00 . A A . 59 TYR C 1 1
10 19895 1 1 59 TYR CA C 5.608 -7.898 6.255 1.00 . A A . 59 TYR CA 1 1
10 19896 1 1 59 TYR CB C 6.511 -7.460 5.101 1.00 . A A . 59 TYR CB 1 1
10 19897 1 1 59 TYR CD1 C 5.180 -5.442 4.370 1.00 . A A . 59 TYR CD1 1 1
10 19898 1 1 59 TYR CD2 C 5.735 -7.078 2.728 1.00 . A A . 59 TYR CD2 1 1
10 19899 1 1 59 TYR CE1 C 4.524 -4.695 3.411 1.00 . A A . 59 TYR CE1 1 1
10 19900 1 1 59 TYR CE2 C 5.083 -6.336 1.762 1.00 . A A . 59 TYR CE2 1 1
10 19901 1 1 59 TYR CG C 5.795 -6.645 4.047 1.00 . A A . 59 TYR CG 1 1
10 19902 1 1 59 TYR CZ C 4.479 -5.146 2.109 1.00 . A A . 59 TYR CZ 1 1
10 19903 1 1 59 TYR H H 7.313 -8.848 7.072 1.00 . A A . 59 TYR H 1 1
10 19904 1 1 59 TYR HA H 5.177 -7.021 6.714 1.00 . A A . 59 TYR HA 1 1
10 19905 1 1 59 TYR HB2 H 7.318 -6.859 5.492 1.00 . A A . 59 TYR HB2 1 1
10 19906 1 1 59 TYR HB3 H 6.921 -8.336 4.621 1.00 . A A . 59 TYR HB3 1 1
10 19907 1 1 59 TYR HD1 H 5.218 -5.091 5.392 1.00 . A A . 59 TYR HD1 1 1
10 19908 1 1 59 TYR HD2 H 6.210 -8.011 2.460 1.00 . A A . 59 TYR HD2 1 1
10 19909 1 1 59 TYR HE1 H 4.051 -3.762 3.682 1.00 . A A . 59 TYR HE1 1 1
10 19910 1 1 59 TYR HE2 H 5.047 -6.689 0.742 1.00 . A A . 59 TYR HE2 1 1
10 19911 1 1 59 TYR HH H 2.880 -4.448 1.300 1.00 . A A . 59 TYR HH 1 1
10 19912 1 1 59 TYR N N 6.387 -8.598 7.269 1.00 . A A . 59 TYR N 1 1
10 19913 1 1 59 TYR O O 4.709 -9.676 4.912 1.00 . A A . 59 TYR O 1 1
10 19914 1 1 59 TYR OH O 3.828 -4.404 1.150 1.00 . A A . 59 TYR OH 1 1
10 19915 1 1 60 SER C C 1.575 -8.795 4.435 1.00 . A A . 60 SER C 1 1
10 19916 1 1 60 SER CA C 2.103 -9.295 5.776 1.00 . A A . 60 SER CA 1 1
10 19917 1 1 60 SER CB C 1.000 -9.214 6.833 1.00 . A A . 60 SER CB 1 1
10 19918 1 1 60 SER H H 3.149 -7.796 6.845 1.00 . A A . 60 SER H 1 1
10 19919 1 1 60 SER HA H 2.411 -10.324 5.667 1.00 . A A . 60 SER HA 1 1
10 19920 1 1 60 SER HB2 H 0.293 -10.014 6.674 1.00 . A A . 60 SER HB2 1 1
10 19921 1 1 60 SER HB3 H 1.439 -9.312 7.815 1.00 . A A . 60 SER HB3 1 1
10 19922 1 1 60 SER HG H -0.354 -7.940 7.449 1.00 . A A . 60 SER HG 1 1
10 19923 1 1 60 SER N N 3.266 -8.522 6.197 1.00 . A A . 60 SER N 1 1
10 19924 1 1 60 SER O O 1.154 -7.644 4.311 1.00 . A A . 60 SER O 1 1
10 19925 1 1 60 SER OG O 0.314 -7.977 6.761 1.00 . A A . 60 SER OG 1 1
10 19926 1 1 61 ARG C C -0.397 -9.246 2.066 1.00 . A A . 61 ARG C 1 1
10 19927 1 1 61 ARG CA C 1.127 -9.315 2.100 1.00 . A A . 61 ARG CA 1 1
10 19928 1 1 61 ARG CB C 1.625 -10.333 1.072 1.00 . A A . 61 ARG CB 1 1
10 19929 1 1 61 ARG CD C 2.622 -9.322 -1.002 1.00 . A A . 61 ARG CD 1 1
10 19930 1 1 61 ARG CG C 1.374 -9.917 -0.368 1.00 . A A . 61 ARG CG 1 1
10 19931 1 1 61 ARG CZ C 3.035 -10.902 -2.839 1.00 . A A . 61 ARG CZ 1 1
10 19932 1 1 61 ARG H H 1.949 -10.570 3.593 1.00 . A A . 61 ARG H 1 1
10 19933 1 1 61 ARG HA H 1.525 -8.342 1.852 1.00 . A A . 61 ARG HA 1 1
10 19934 1 1 61 ARG HB2 H 2.688 -10.469 1.204 1.00 . A A . 61 ARG HB2 1 1
10 19935 1 1 61 ARG HB3 H 1.125 -11.274 1.245 1.00 . A A . 61 ARG HB3 1 1
10 19936 1 1 61 ARG HD2 H 2.323 -8.560 -1.706 1.00 . A A . 61 ARG HD2 1 1
10 19937 1 1 61 ARG HD3 H 3.227 -8.878 -0.225 1.00 . A A . 61 ARG HD3 1 1
10 19938 1 1 61 ARG HE H 4.269 -10.593 -1.303 1.00 . A A . 61 ARG HE 1 1
10 19939 1 1 61 ARG HG2 H 1.074 -10.785 -0.936 1.00 . A A . 61 ARG HG2 1 1
10 19940 1 1 61 ARG HG3 H 0.584 -9.181 -0.388 1.00 . A A . 61 ARG HG3 1 1
10 19941 1 1 61 ARG HH11 H 1.296 -9.882 -2.970 1.00 . A A . 61 ARG HH11 1 1
10 19942 1 1 61 ARG HH12 H 1.600 -10.998 -4.259 1.00 . A A . 61 ARG HH12 1 1
10 19943 1 1 61 ARG HH21 H 4.680 -12.066 -2.995 1.00 . A A . 61 ARG HH21 1 1
10 19944 1 1 61 ARG HH22 H 3.525 -12.241 -4.272 1.00 . A A . 61 ARG HH22 1 1
10 19945 1 1 61 ARG N N 1.601 -9.667 3.433 1.00 . A A . 61 ARG N 1 1
10 19946 1 1 61 ARG NE N 3.414 -10.330 -1.702 1.00 . A A . 61 ARG NE 1 1
10 19947 1 1 61 ARG NH1 N 1.882 -10.567 -3.402 1.00 . A A . 61 ARG NH1 1 1
10 19948 1 1 61 ARG NH2 N 3.810 -11.811 -3.416 1.00 . A A . 61 ARG NH2 1 1
10 19949 1 1 61 ARG O O -0.978 -8.520 1.259 1.00 . A A . 61 ARG O 1 1
10 19950 1 1 62 SER C C -3.043 -8.691 3.484 1.00 . A A . 62 SER C 1 1
10 19951 1 1 62 SER CA C -2.495 -10.035 3.015 1.00 . A A . 62 SER CA 1 1
10 19952 1 1 62 SER CB C -2.961 -11.146 3.958 1.00 . A A . 62 SER CB 1 1
10 19953 1 1 62 SER H H -0.520 -10.564 3.564 1.00 . A A . 62 SER H 1 1
10 19954 1 1 62 SER HA H -2.869 -10.237 2.022 1.00 . A A . 62 SER HA 1 1
10 19955 1 1 62 SER HB2 H -2.191 -11.341 4.689 1.00 . A A . 62 SER HB2 1 1
10 19956 1 1 62 SER HB3 H -3.864 -10.832 4.462 1.00 . A A . 62 SER HB3 1 1
10 19957 1 1 62 SER HG H -4.170 -12.407 3.072 1.00 . A A . 62 SER HG 1 1
10 19958 1 1 62 SER N N -1.039 -10.007 2.947 1.00 . A A . 62 SER N 1 1
10 19959 1 1 62 SER O O -4.208 -8.366 3.248 1.00 . A A . 62 SER O 1 1
10 19960 1 1 62 SER OG O -3.228 -12.342 3.245 1.00 . A A . 62 SER OG 1 1
10 19961 1 1 63 LEU C C -1.676 -5.511 4.115 1.00 . A A . 63 LEU C 1 1
10 19962 1 1 63 LEU CA C -2.595 -6.604 4.654 1.00 . A A . 63 LEU CA 1 1
10 19963 1 1 63 LEU CB C -2.573 -6.595 6.183 1.00 . A A . 63 LEU CB 1 1
10 19964 1 1 63 LEU CD1 C -4.755 -7.830 6.177 1.00 . A A . 63 LEU CD1 1 1
10 19965 1 1 63 LEU CD2 C -2.662 -8.998 6.894 1.00 . A A . 63 LEU CD2 1 1
10 19966 1 1 63 LEU CG C -3.411 -7.673 6.872 1.00 . A A . 63 LEU CG 1 1
10 19967 1 1 63 LEU H H -1.282 -8.227 4.307 1.00 . A A . 63 LEU H 1 1
10 19968 1 1 63 LEU HA H -3.601 -6.411 4.315 1.00 . A A . 63 LEU HA 1 1
10 19969 1 1 63 LEU HB2 H -1.549 -6.720 6.500 1.00 . A A . 63 LEU HB2 1 1
10 19970 1 1 63 LEU HB3 H -2.936 -5.632 6.513 1.00 . A A . 63 LEU HB3 1 1
10 19971 1 1 63 LEU HD11 H -4.704 -8.649 5.476 1.00 . A A . 63 LEU HD11 1 1
10 19972 1 1 63 LEU HD12 H -4.996 -6.919 5.651 1.00 . A A . 63 LEU HD12 1 1
10 19973 1 1 63 LEU HD13 H -5.519 -8.033 6.914 1.00 . A A . 63 LEU HD13 1 1
10 19974 1 1 63 LEU HD21 H -1.741 -8.899 6.338 1.00 . A A . 63 LEU HD21 1 1
10 19975 1 1 63 LEU HD22 H -3.274 -9.765 6.442 1.00 . A A . 63 LEU HD22 1 1
10 19976 1 1 63 LEU HD23 H -2.439 -9.268 7.915 1.00 . A A . 63 LEU HD23 1 1
10 19977 1 1 63 LEU HG H -3.597 -7.376 7.895 1.00 . A A . 63 LEU HG 1 1
10 19978 1 1 63 LEU N N -2.196 -7.914 4.150 1.00 . A A . 63 LEU N 1 1
10 19979 1 1 63 LEU O O -1.852 -4.332 4.421 1.00 . A A . 63 LEU O 1 1
10 19980 1 1 64 ASP C C 0.859 -4.075 3.801 1.00 . A A . 64 ASP C 1 1
10 19981 1 1 64 ASP CA C 0.246 -4.967 2.725 1.00 . A A . 64 ASP CA 1 1
10 19982 1 1 64 ASP CB C -0.449 -4.107 1.668 1.00 . A A . 64 ASP CB 1 1
10 19983 1 1 64 ASP CG C 0.513 -3.180 0.952 1.00 . A A . 64 ASP CG 1 1
10 19984 1 1 64 ASP H H -0.610 -6.866 3.103 1.00 . A A . 64 ASP H 1 1
10 19985 1 1 64 ASP HA H 1.034 -5.534 2.253 1.00 . A A . 64 ASP HA 1 1
10 19986 1 1 64 ASP HB2 H -0.910 -4.752 0.934 1.00 . A A . 64 ASP HB2 1 1
10 19987 1 1 64 ASP HB3 H -1.211 -3.508 2.144 1.00 . A A . 64 ASP HB3 1 1
10 19988 1 1 64 ASP N N -0.699 -5.912 3.310 1.00 . A A . 64 ASP N 1 1
10 19989 1 1 64 ASP O O 0.817 -2.849 3.702 1.00 . A A . 64 ASP O 1 1
10 19990 1 1 64 ASP OD1 O 1.286 -3.669 0.101 1.00 . A A . 64 ASP OD1 1 1
10 19991 1 1 64 ASP OD2 O 0.495 -1.965 1.242 1.00 . A A . 64 ASP OD2 1 1
10 19992 1 1 65 ARG C C 2.628 -4.920 6.959 1.00 . A A . 65 ARG C 1 1
10 19993 1 1 65 ARG CA C 2.046 -3.964 5.922 1.00 . A A . 65 ARG CA 1 1
10 19994 1 1 65 ARG CB C 1.024 -3.037 6.584 1.00 . A A . 65 ARG CB 1 1
10 19995 1 1 65 ARG CD C -0.654 -3.592 8.371 1.00 . A A . 65 ARG CD 1 1
10 19996 1 1 65 ARG CG C -0.300 -3.715 6.897 1.00 . A A . 65 ARG CG 1 1
10 19997 1 1 65 ARG CZ C -2.227 -4.652 9.935 1.00 . A A . 65 ARG CZ 1 1
10 19998 1 1 65 ARG H H 1.427 -5.680 4.849 1.00 . A A . 65 ARG H 1 1
10 19999 1 1 65 ARG HA H 2.846 -3.367 5.510 1.00 . A A . 65 ARG HA 1 1
10 20000 1 1 65 ARG HB2 H 1.440 -2.664 7.509 1.00 . A A . 65 ARG HB2 1 1
10 20001 1 1 65 ARG HB3 H 0.831 -2.205 5.924 1.00 . A A . 65 ARG HB3 1 1
10 20002 1 1 65 ARG HD2 H 0.259 -3.589 8.948 1.00 . A A . 65 ARG HD2 1 1
10 20003 1 1 65 ARG HD3 H -1.179 -2.661 8.525 1.00 . A A . 65 ARG HD3 1 1
10 20004 1 1 65 ARG HE H -1.521 -5.504 8.275 1.00 . A A . 65 ARG HE 1 1
10 20005 1 1 65 ARG HG2 H -1.079 -3.250 6.311 1.00 . A A . 65 ARG HG2 1 1
10 20006 1 1 65 ARG HG3 H -0.228 -4.761 6.639 1.00 . A A . 65 ARG HG3 1 1
10 20007 1 1 65 ARG HH11 H -1.658 -2.781 10.440 1.00 . A A . 65 ARG HH11 1 1
10 20008 1 1 65 ARG HH12 H -2.767 -3.540 11.533 1.00 . A A . 65 ARG HH12 1 1
10 20009 1 1 65 ARG HH21 H -2.981 -6.514 9.707 1.00 . A A . 65 ARG HH21 1 1
10 20010 1 1 65 ARG HH22 H -3.518 -5.663 11.116 1.00 . A A . 65 ARG HH22 1 1
10 20011 1 1 65 ARG N N 1.426 -4.700 4.827 1.00 . A A . 65 ARG N 1 1
10 20012 1 1 65 ARG NE N -1.498 -4.694 8.825 1.00 . A A . 65 ARG NE 1 1
10 20013 1 1 65 ARG NH1 N -2.216 -3.569 10.699 1.00 . A A . 65 ARG NH1 1 1
10 20014 1 1 65 ARG NH2 N -2.970 -5.695 10.281 1.00 . A A . 65 ARG NH2 1 1
10 20015 1 1 65 ARG O O 2.262 -6.094 7.010 1.00 . A A . 65 ARG O 1 1
10 20016 1 1 66 TYR C C 3.200 -5.504 9.958 1.00 . A A . 66 TYR C 1 1
10 20017 1 1 66 TYR CA C 4.171 -5.217 8.817 1.00 . A A . 66 TYR CA 1 1
10 20018 1 1 66 TYR CB C 5.414 -4.507 9.357 1.00 . A A . 66 TYR CB 1 1
10 20019 1 1 66 TYR CD1 C 7.105 -4.405 7.484 1.00 . A A . 66 TYR CD1 1 1
10 20020 1 1 66 TYR CD2 C 7.508 -5.916 9.284 1.00 . A A . 66 TYR CD2 1 1
10 20021 1 1 66 TYR CE1 C 8.278 -4.808 6.877 1.00 . A A . 66 TYR CE1 1 1
10 20022 1 1 66 TYR CE2 C 8.684 -6.324 8.684 1.00 . A A . 66 TYR CE2 1 1
10 20023 1 1 66 TYR CG C 6.700 -4.951 8.696 1.00 . A A . 66 TYR CG 1 1
10 20024 1 1 66 TYR CZ C 9.065 -5.767 7.480 1.00 . A A . 66 TYR CZ 1 1
10 20025 1 1 66 TYR H H 3.786 -3.465 7.694 1.00 . A A . 66 TYR H 1 1
10 20026 1 1 66 TYR HA H 4.470 -6.153 8.369 1.00 . A A . 66 TYR HA 1 1
10 20027 1 1 66 TYR HB2 H 5.311 -3.445 9.199 1.00 . A A . 66 TYR HB2 1 1
10 20028 1 1 66 TYR HB3 H 5.500 -4.702 10.416 1.00 . A A . 66 TYR HB3 1 1
10 20029 1 1 66 TYR HD1 H 6.487 -3.654 7.014 1.00 . A A . 66 TYR HD1 1 1
10 20030 1 1 66 TYR HD2 H 7.207 -6.350 10.226 1.00 . A A . 66 TYR HD2 1 1
10 20031 1 1 66 TYR HE1 H 8.577 -4.373 5.934 1.00 . A A . 66 TYR HE1 1 1
10 20032 1 1 66 TYR HE2 H 9.300 -7.075 9.156 1.00 . A A . 66 TYR HE2 1 1
10 20033 1 1 66 TYR HH H 10.117 -6.184 5.926 1.00 . A A . 66 TYR HH 1 1
10 20034 1 1 66 TYR N N 3.536 -4.408 7.783 1.00 . A A . 66 TYR N 1 1
10 20035 1 1 66 TYR O O 2.467 -4.619 10.401 1.00 . A A . 66 TYR O 1 1
10 20036 1 1 66 TYR OH O 10.234 -6.172 6.879 1.00 . A A . 66 TYR OH 1 1
10 20037 1 1 67 ILE C C 3.094 -7.903 12.597 1.00 . A A . 67 ILE C 1 1
10 20038 1 1 67 ILE CA C 2.322 -7.151 11.519 1.00 . A A . 67 ILE CA 1 1
10 20039 1 1 67 ILE CB C 1.170 -8.040 11.013 1.00 . A A . 67 ILE CB 1 1
10 20040 1 1 67 ILE CD1 C 0.629 -10.346 10.084 1.00 . A A . 67 ILE CD1 1 1
10 20041 1 1 67 ILE CG1 C 1.695 -9.427 10.638 1.00 . A A . 67 ILE CG1 1 1
10 20042 1 1 67 ILE CG2 C 0.482 -7.388 9.823 1.00 . A A . 67 ILE CG2 1 1
10 20043 1 1 67 ILE H H 3.808 -7.406 10.034 1.00 . A A . 67 ILE H 1 1
10 20044 1 1 67 ILE HA H 1.897 -6.257 11.952 1.00 . A A . 67 ILE HA 1 1
10 20045 1 1 67 ILE HB H 0.446 -8.139 11.807 1.00 . A A . 67 ILE HB 1 1
10 20046 1 1 67 ILE HD11 H -0.308 -9.814 10.018 1.00 . A A . 67 ILE HD11 1 1
10 20047 1 1 67 ILE HD12 H 0.921 -10.686 9.102 1.00 . A A . 67 ILE HD12 1 1
10 20048 1 1 67 ILE HD13 H 0.513 -11.198 10.739 1.00 . A A . 67 ILE HD13 1 1
10 20049 1 1 67 ILE HG12 H 2.465 -9.324 9.890 1.00 . A A . 67 ILE HG12 1 1
10 20050 1 1 67 ILE HG13 H 2.114 -9.895 11.517 1.00 . A A . 67 ILE HG13 1 1
10 20051 1 1 67 ILE HG21 H 1.093 -7.512 8.942 1.00 . A A . 67 ILE HG21 1 1
10 20052 1 1 67 ILE HG22 H -0.478 -7.856 9.663 1.00 . A A . 67 ILE HG22 1 1
10 20053 1 1 67 ILE HG23 H 0.341 -6.336 10.020 1.00 . A A . 67 ILE HG23 1 1
10 20054 1 1 67 ILE N N 3.201 -6.746 10.429 1.00 . A A . 67 ILE N 1 1
10 20055 1 1 67 ILE O O 3.994 -8.693 12.314 1.00 . A A . 67 ILE O 1 1
10 20056 1 1 68 PRO C C 3.044 -9.784 15.106 1.00 . A A . 68 PRO C 1 1
10 20057 1 1 68 PRO CA C 3.379 -8.299 15.013 1.00 . A A . 68 PRO CA 1 1
10 20058 1 1 68 PRO CB C 2.803 -7.545 16.214 1.00 . A A . 68 PRO CB 1 1
10 20059 1 1 68 PRO CD C 1.669 -6.723 14.276 1.00 . A A . 68 PRO CD 1 1
10 20060 1 1 68 PRO CG C 1.491 -7.022 15.739 1.00 . A A . 68 PRO CG 1 1
10 20061 1 1 68 PRO HA H 4.451 -8.174 14.987 1.00 . A A . 68 PRO HA 1 1
10 20062 1 1 68 PRO HB2 H 2.681 -8.226 17.044 1.00 . A A . 68 PRO HB2 1 1
10 20063 1 1 68 PRO HB3 H 3.470 -6.743 16.493 1.00 . A A . 68 PRO HB3 1 1
10 20064 1 1 68 PRO HD2 H 0.755 -6.921 13.737 1.00 . A A . 68 PRO HD2 1 1
10 20065 1 1 68 PRO HD3 H 1.979 -5.698 14.135 1.00 . A A . 68 PRO HD3 1 1
10 20066 1 1 68 PRO HG2 H 0.725 -7.769 15.879 1.00 . A A . 68 PRO HG2 1 1
10 20067 1 1 68 PRO HG3 H 1.240 -6.120 16.277 1.00 . A A . 68 PRO HG3 1 1
10 20068 1 1 68 PRO N N 2.734 -7.654 13.865 1.00 . A A . 68 PRO N 1 1
10 20069 1 1 68 PRO O O 1.874 -10.167 15.124 1.00 . A A . 68 PRO O 1 1
10 20070 1 1 69 VAL C C 4.786 -12.659 16.340 1.00 . A A . 69 VAL C 1 1
10 20071 1 1 69 VAL CA C 3.894 -12.060 15.259 1.00 . A A . 69 VAL CA 1 1
10 20072 1 1 69 VAL CB C 4.197 -12.752 13.917 1.00 . A A . 69 VAL CB 1 1
10 20073 1 1 69 VAL CG1 C 3.237 -12.272 12.839 1.00 . A A . 69 VAL CG1 1 1
10 20074 1 1 69 VAL CG2 C 5.640 -12.507 13.505 1.00 . A A . 69 VAL CG2 1 1
10 20075 1 1 69 VAL H H 4.988 -10.251 15.148 1.00 . A A . 69 VAL H 1 1
10 20076 1 1 69 VAL HA H 2.861 -12.249 15.512 1.00 . A A . 69 VAL HA 1 1
10 20077 1 1 69 VAL HB H 4.057 -13.816 14.044 1.00 . A A . 69 VAL HB 1 1
10 20078 1 1 69 VAL HG11 H 3.603 -11.346 12.419 1.00 . A A . 69 VAL HG11 1 1
10 20079 1 1 69 VAL HG12 H 3.165 -13.018 12.062 1.00 . A A . 69 VAL HG12 1 1
10 20080 1 1 69 VAL HG13 H 2.262 -12.108 13.273 1.00 . A A . 69 VAL HG13 1 1
10 20081 1 1 69 VAL HG21 H 6.281 -13.222 13.998 1.00 . A A . 69 VAL HG21 1 1
10 20082 1 1 69 VAL HG22 H 5.734 -12.618 12.434 1.00 . A A . 69 VAL HG22 1 1
10 20083 1 1 69 VAL HG23 H 5.931 -11.506 13.789 1.00 . A A . 69 VAL HG23 1 1
10 20084 1 1 69 VAL N N 4.078 -10.617 15.166 1.00 . A A . 69 VAL N 1 1
10 20085 1 1 69 VAL O O 5.683 -11.995 16.857 1.00 . A A . 69 VAL O 1 1
10 20086 1 1 70 GLU C C 5.690 -16.014 17.238 1.00 . A A . 70 GLU C 1 1
10 20087 1 1 70 GLU CA C 5.313 -14.609 17.698 1.00 . A A . 70 GLU CA 1 1
10 20088 1 1 70 GLU CB C 4.527 -14.683 19.009 1.00 . A A . 70 GLU CB 1 1
10 20089 1 1 70 GLU CD C 4.356 -15.705 21.313 1.00 . A A . 70 GLU CD 1 1
10 20090 1 1 70 GLU CG C 5.233 -15.473 20.098 1.00 . A A . 70 GLU CG 1 1
10 20091 1 1 70 GLU H H 3.803 -14.398 16.229 1.00 . A A . 70 GLU H 1 1
10 20092 1 1 70 GLU HA H 6.217 -14.042 17.863 1.00 . A A . 70 GLU HA 1 1
10 20093 1 1 70 GLU HB2 H 4.359 -13.680 19.371 1.00 . A A . 70 GLU HB2 1 1
10 20094 1 1 70 GLU HB3 H 3.573 -15.151 18.816 1.00 . A A . 70 GLU HB3 1 1
10 20095 1 1 70 GLU HG2 H 5.528 -16.431 19.697 1.00 . A A . 70 GLU HG2 1 1
10 20096 1 1 70 GLU HG3 H 6.113 -14.928 20.407 1.00 . A A . 70 GLU HG3 1 1
10 20097 1 1 70 GLU N N 4.532 -13.920 16.677 1.00 . A A . 70 GLU N 1 1
10 20098 1 1 70 GLU O O 4.826 -16.871 17.051 1.00 . A A . 70 GLU O 1 1
10 20099 1 1 70 GLU OE1 O 4.002 -14.716 21.988 1.00 . A A . 70 GLU OE1 1 1
10 20100 1 1 70 GLU OE2 O 4.023 -16.877 21.588 1.00 . A A . 70 GLU OE2 1 1
10 20101 1 1 71 CYS C C 8.527 -18.083 17.587 1.00 . A A . 71 CYS C 1 1
10 20102 1 1 71 CYS CA C 7.479 -17.543 16.618 1.00 . A A . 71 CYS CA 1 1
10 20103 1 1 71 CYS CB C 8.073 -17.439 15.213 1.00 . A A . 71 CYS CB 1 1
10 20104 1 1 71 CYS H H 7.627 -15.520 17.223 1.00 . A A . 71 CYS H 1 1
10 20105 1 1 71 CYS HA H 6.642 -18.224 16.596 1.00 . A A . 71 CYS HA 1 1
10 20106 1 1 71 CYS HB2 H 8.657 -18.324 15.010 1.00 . A A . 71 CYS HB2 1 1
10 20107 1 1 71 CYS HB3 H 7.269 -17.373 14.495 1.00 . A A . 71 CYS HB3 1 1
10 20108 1 1 71 CYS HG H 8.500 -14.932 15.395 1.00 . A A . 71 CYS HG 1 1
10 20109 1 1 71 CYS N N 6.986 -16.243 17.058 1.00 . A A . 71 CYS N 1 1
10 20110 1 1 71 CYS O O 9.019 -17.358 18.451 1.00 . A A . 71 CYS O 1 1
10 20111 1 1 71 CYS SG S 9.149 -16.005 14.971 1.00 . A A . 71 CYS SG 1 1
10 20112 1 1 72 GLU C C 11.088 -20.398 17.507 1.00 . A A . 72 GLU C 1 1
10 20113 1 1 72 GLU CA C 9.847 -19.999 18.301 1.00 . A A . 72 GLU CA 1 1
10 20114 1 1 72 GLU CB C 9.244 -21.230 18.980 1.00 . A A . 72 GLU CB 1 1
10 20115 1 1 72 GLU CD C 7.740 -23.248 18.765 1.00 . A A . 72 GLU CD 1 1
10 20116 1 1 72 GLU CG C 8.402 -22.086 18.049 1.00 . A A . 72 GLU CG 1 1
10 20117 1 1 72 GLU H H 8.433 -19.888 16.730 1.00 . A A . 72 GLU H 1 1
10 20118 1 1 72 GLU HA H 10.134 -19.286 19.059 1.00 . A A . 72 GLU HA 1 1
10 20119 1 1 72 GLU HB2 H 10.046 -21.840 19.370 1.00 . A A . 72 GLU HB2 1 1
10 20120 1 1 72 GLU HB3 H 8.620 -20.905 19.799 1.00 . A A . 72 GLU HB3 1 1
10 20121 1 1 72 GLU HG2 H 7.632 -21.469 17.611 1.00 . A A . 72 GLU HG2 1 1
10 20122 1 1 72 GLU HG3 H 9.036 -22.478 17.268 1.00 . A A . 72 GLU HG3 1 1
10 20123 1 1 72 GLU N N 8.860 -19.361 17.437 1.00 . A A . 72 GLU N 1 1
10 20124 1 1 72 GLU O O 10.987 -20.902 16.389 1.00 . A A . 72 GLU O 1 1
10 20125 1 1 72 GLU OE1 O 8.153 -23.558 19.902 1.00 . A A . 72 GLU OE1 1 1
10 20126 1 1 72 GLU OE2 O 6.810 -23.848 18.187 1.00 . A A . 72 GLU OE2 1 1
10 20127 1 1 73 ALA C C 13.814 -21.997 17.559 1.00 . A A . 73 ALA C 1 1
10 20128 1 1 73 ALA CA C 13.518 -20.505 17.444 1.00 . A A . 73 ALA CA 1 1
10 20129 1 1 73 ALA CB C 14.656 -19.691 18.044 1.00 . A A . 73 ALA CB 1 1
10 20130 1 1 73 ALA H H 12.274 -19.764 18.987 1.00 . A A . 73 ALA H 1 1
10 20131 1 1 73 ALA HA H 13.434 -20.245 16.399 1.00 . A A . 73 ALA HA 1 1
10 20132 1 1 73 ALA HB1 H 14.831 -20.014 19.060 1.00 . A A . 73 ALA HB1 1 1
10 20133 1 1 73 ALA HB2 H 15.551 -19.839 17.459 1.00 . A A . 73 ALA HB2 1 1
10 20134 1 1 73 ALA HB3 H 14.390 -18.645 18.039 1.00 . A A . 73 ALA HB3 1 1
10 20135 1 1 73 ALA N N 12.258 -20.168 18.094 1.00 . A A . 73 ALA N 1 1
10 20136 1 1 73 ALA O O 14.301 -22.465 18.589 1.00 . A A . 73 ALA O 1 1
10 20137 1 1 74 HIS C C 15.100 -24.501 15.844 1.00 . A A . 74 HIS C 1 1
10 20138 1 1 74 HIS CA C 13.751 -24.178 16.479 1.00 . A A . 74 HIS CA 1 1
10 20139 1 1 74 HIS CB C 12.632 -24.889 15.718 1.00 . A A . 74 HIS CB 1 1
10 20140 1 1 74 HIS CD2 C 11.177 -25.175 17.845 1.00 . A A . 74 HIS CD2 1 1
10 20141 1 1 74 HIS CE1 C 9.208 -25.226 16.882 1.00 . A A . 74 HIS CE1 1 1
10 20142 1 1 74 HIS CG C 11.372 -25.045 16.512 1.00 . A A . 74 HIS CG 1 1
10 20143 1 1 74 HIS H H 13.131 -22.307 15.706 1.00 . A A . 74 HIS H 1 1
10 20144 1 1 74 HIS HA H 13.757 -24.525 17.501 1.00 . A A . 74 HIS HA 1 1
10 20145 1 1 74 HIS HB2 H 12.395 -24.323 14.828 1.00 . A A . 74 HIS HB2 1 1
10 20146 1 1 74 HIS HB3 H 12.970 -25.875 15.432 1.00 . A A . 74 HIS HB3 1 1
10 20147 1 1 74 HIS HD1 H 9.928 -25.010 14.979 1.00 . A A . 74 HIS HD1 1 1
10 20148 1 1 74 HIS HD2 H 11.943 -25.190 18.608 1.00 . A A . 74 HIS HD2 1 1
10 20149 1 1 74 HIS HE1 H 8.141 -25.286 16.727 1.00 . A A . 74 HIS HE1 1 1
10 20150 1 1 74 HIS N N 13.517 -22.738 16.497 1.00 . A A . 74 HIS N 1 1
10 20151 1 1 74 HIS ND1 N 10.120 -25.081 15.937 1.00 . A A . 74 HIS ND1 1 1
10 20152 1 1 74 HIS NE2 N 9.823 -25.287 18.049 1.00 . A A . 74 HIS NE2 1 1
10 20153 1 1 74 HIS O O 15.267 -24.390 14.629 1.00 . A A . 74 HIS O 1 1
10 20154 1 1 75 ASP C C 17.318 -26.232 15.037 1.00 . A A . 75 ASP C 1 1
10 20155 1 1 75 ASP CA C 17.393 -25.238 16.192 1.00 . A A . 75 ASP CA 1 1
10 20156 1 1 75 ASP CB C 18.235 -25.820 17.328 1.00 . A A . 75 ASP CB 1 1
10 20157 1 1 75 ASP CG C 18.707 -24.758 18.302 1.00 . A A . 75 ASP CG 1 1
10 20158 1 1 75 ASP H H 15.864 -24.966 17.631 1.00 . A A . 75 ASP H 1 1
10 20159 1 1 75 ASP HA H 17.860 -24.330 15.839 1.00 . A A . 75 ASP HA 1 1
10 20160 1 1 75 ASP HB2 H 17.645 -26.543 17.872 1.00 . A A . 75 ASP HB2 1 1
10 20161 1 1 75 ASP HB3 H 19.102 -26.310 16.910 1.00 . A A . 75 ASP HB3 1 1
10 20162 1 1 75 ASP N N 16.059 -24.898 16.673 1.00 . A A . 75 ASP N 1 1
10 20163 1 1 75 ASP O O 18.183 -26.247 14.161 1.00 . A A . 75 ASP O 1 1
10 20164 1 1 75 ASP OD1 O 19.468 -23.862 17.881 1.00 . A A . 75 ASP OD1 1 1
10 20165 1 1 75 ASP OD2 O 18.314 -24.823 19.486 1.00 . A A . 75 ASP OD2 1 1
10 20166 1 1 76 TRP C C 14.627 -28.459 13.882 1.00 . A A . 76 TRP C 1 1
10 20167 1 1 76 TRP CA C 16.094 -28.058 13.996 1.00 . A A . 76 TRP CA 1 1
10 20168 1 1 76 TRP CB C 16.952 -29.292 14.280 1.00 . A A . 76 TRP CB 1 1
10 20169 1 1 76 TRP CD1 C 16.918 -29.461 16.837 1.00 . A A . 76 TRP CD1 1 1
10 20170 1 1 76 TRP CD2 C 15.982 -31.203 15.787 1.00 . A A . 76 TRP CD2 1 1
10 20171 1 1 76 TRP CE2 C 15.900 -31.419 17.177 1.00 . A A . 76 TRP CE2 1 1
10 20172 1 1 76 TRP CE3 C 15.456 -32.168 14.924 1.00 . A A . 76 TRP CE3 1 1
10 20173 1 1 76 TRP CG C 16.637 -29.945 15.592 1.00 . A A . 76 TRP CG 1 1
10 20174 1 1 76 TRP CH2 C 14.807 -33.487 16.851 1.00 . A A . 76 TRP CH2 1 1
10 20175 1 1 76 TRP CZ2 C 15.313 -32.559 17.720 1.00 . A A . 76 TRP CZ2 1 1
10 20176 1 1 76 TRP CZ3 C 14.875 -33.300 15.464 1.00 . A A . 76 TRP CZ3 1 1
10 20177 1 1 76 TRP H H 15.624 -26.999 15.768 1.00 . A A . 76 TRP H 1 1
10 20178 1 1 76 TRP HA H 16.409 -27.619 13.061 1.00 . A A . 76 TRP HA 1 1
10 20179 1 1 76 TRP HB2 H 16.794 -30.020 13.499 1.00 . A A . 76 TRP HB2 1 1
10 20180 1 1 76 TRP HB3 H 17.993 -29.002 14.293 1.00 . A A . 76 TRP HB3 1 1
10 20181 1 1 76 TRP HD1 H 17.416 -28.522 17.026 1.00 . A A . 76 TRP HD1 1 1
10 20182 1 1 76 TRP HE1 H 16.563 -30.218 18.764 1.00 . A A . 76 TRP HE1 1 1
10 20183 1 1 76 TRP HE3 H 15.499 -32.042 13.852 1.00 . A A . 76 TRP HE3 1 1
10 20184 1 1 76 TRP HH2 H 14.344 -34.386 17.229 1.00 . A A . 76 TRP HH2 1 1
10 20185 1 1 76 TRP HZ2 H 15.252 -32.718 18.787 1.00 . A A . 76 TRP HZ2 1 1
10 20186 1 1 76 TRP HZ3 H 14.464 -34.056 14.813 1.00 . A A . 76 TRP HZ3 1 1
10 20187 1 1 76 TRP N N 16.281 -27.060 15.043 1.00 . A A . 76 TRP N 1 1
10 20188 1 1 76 TRP NE1 N 16.478 -30.342 17.795 1.00 . A A . 76 TRP NE1 1 1
10 20189 1 1 76 TRP O O 13.838 -28.232 14.800 1.00 . A A . 76 TRP O 1 1
10 20190 1 1 77 TYR C C 12.778 -30.238 11.194 1.00 . A A . 77 TYR C 1 1
10 20191 1 1 77 TYR CA C 12.895 -29.486 12.516 1.00 . A A . 77 TYR CA 1 1
10 20192 1 1 77 TYR CB C 11.953 -28.281 12.515 1.00 . A A . 77 TYR CB 1 1
10 20193 1 1 77 TYR CD1 C 10.779 -28.918 14.658 1.00 . A A . 77 TYR CD1 1 1
10 20194 1 1 77 TYR CD2 C 9.444 -28.253 12.799 1.00 . A A . 77 TYR CD2 1 1
10 20195 1 1 77 TYR CE1 C 9.639 -29.110 15.414 1.00 . A A . 77 TYR CE1 1 1
10 20196 1 1 77 TYR CE2 C 8.299 -28.440 13.548 1.00 . A A . 77 TYR CE2 1 1
10 20197 1 1 77 TYR CG C 10.703 -28.488 13.339 1.00 . A A . 77 TYR CG 1 1
10 20198 1 1 77 TYR CZ C 8.402 -28.869 14.855 1.00 . A A . 77 TYR CZ 1 1
10 20199 1 1 77 TYR H H 14.942 -29.209 12.056 1.00 . A A . 77 TYR H 1 1
10 20200 1 1 77 TYR HA H 12.613 -30.150 13.321 1.00 . A A . 77 TYR HA 1 1
10 20201 1 1 77 TYR HB2 H 12.475 -27.425 12.915 1.00 . A A . 77 TYR HB2 1 1
10 20202 1 1 77 TYR HB3 H 11.651 -28.070 11.500 1.00 . A A . 77 TYR HB3 1 1
10 20203 1 1 77 TYR HD1 H 11.751 -29.105 15.093 1.00 . A A . 77 TYR HD1 1 1
10 20204 1 1 77 TYR HD2 H 9.367 -27.917 11.775 1.00 . A A . 77 TYR HD2 1 1
10 20205 1 1 77 TYR HE1 H 9.720 -29.445 16.438 1.00 . A A . 77 TYR HE1 1 1
10 20206 1 1 77 TYR HE2 H 7.329 -28.252 13.111 1.00 . A A . 77 TYR HE2 1 1
10 20207 1 1 77 TYR HH H 6.561 -29.392 15.043 1.00 . A A . 77 TYR HH 1 1
10 20208 1 1 77 TYR N N 14.268 -29.056 12.750 1.00 . A A . 77 TYR N 1 1
10 20209 1 1 77 TYR O O 13.399 -29.884 10.191 1.00 . A A . 77 TYR O 1 1
10 20210 1 1 77 TYR OH O 7.264 -29.058 15.606 1.00 . A A . 77 TYR OH 1 1
10 20211 1 1 78 PRO C C 10.949 -31.392 8.923 1.00 . A A . 78 PRO C 1 1
10 20212 1 1 78 PRO CA C 11.741 -32.127 9.998 1.00 . A A . 78 PRO CA 1 1
10 20213 1 1 78 PRO CB C 10.941 -33.317 10.533 1.00 . A A . 78 PRO CB 1 1
10 20214 1 1 78 PRO CD C 11.189 -31.782 12.348 1.00 . A A . 78 PRO CD 1 1
10 20215 1 1 78 PRO CG C 10.255 -32.796 11.749 1.00 . A A . 78 PRO CG 1 1
10 20216 1 1 78 PRO HA H 12.674 -32.477 9.580 1.00 . A A . 78 PRO HA 1 1
10 20217 1 1 78 PRO HB2 H 10.230 -33.641 9.785 1.00 . A A . 78 PRO HB2 1 1
10 20218 1 1 78 PRO HB3 H 11.612 -34.127 10.774 1.00 . A A . 78 PRO HB3 1 1
10 20219 1 1 78 PRO HD2 H 10.631 -30.976 12.801 1.00 . A A . 78 PRO HD2 1 1
10 20220 1 1 78 PRO HD3 H 11.837 -32.249 13.076 1.00 . A A . 78 PRO HD3 1 1
10 20221 1 1 78 PRO HG2 H 9.322 -32.330 11.473 1.00 . A A . 78 PRO HG2 1 1
10 20222 1 1 78 PRO HG3 H 10.082 -33.603 12.445 1.00 . A A . 78 PRO HG3 1 1
10 20223 1 1 78 PRO N N 11.961 -31.302 11.190 1.00 . A A . 78 PRO N 1 1
10 20224 1 1 78 PRO O O 10.076 -30.578 9.227 1.00 . A A . 78 PRO O 1 1
10 20225 1 1 79 VAL C C 10.104 -32.089 5.528 1.00 . A A . 79 VAL C 1 1
10 20226 1 1 79 VAL CA C 10.572 -31.051 6.542 1.00 . A A . 79 VAL CA 1 1
10 20227 1 1 79 VAL CB C 11.481 -30.030 5.832 1.00 . A A . 79 VAL CB 1 1
10 20228 1 1 79 VAL CG1 C 12.877 -30.603 5.637 1.00 . A A . 79 VAL CG1 1 1
10 20229 1 1 79 VAL CG2 C 10.876 -29.613 4.501 1.00 . A A . 79 VAL CG2 1 1
10 20230 1 1 79 VAL H H 11.962 -32.340 7.483 1.00 . A A . 79 VAL H 1 1
10 20231 1 1 79 VAL HA H 9.711 -30.526 6.930 1.00 . A A . 79 VAL HA 1 1
10 20232 1 1 79 VAL HB H 11.561 -29.153 6.458 1.00 . A A . 79 VAL HB 1 1
10 20233 1 1 79 VAL HG11 H 13.283 -30.895 6.594 1.00 . A A . 79 VAL HG11 1 1
10 20234 1 1 79 VAL HG12 H 12.825 -31.465 4.988 1.00 . A A . 79 VAL HG12 1 1
10 20235 1 1 79 VAL HG13 H 13.514 -29.853 5.190 1.00 . A A . 79 VAL HG13 1 1
10 20236 1 1 79 VAL HG21 H 11.240 -30.265 3.721 1.00 . A A . 79 VAL HG21 1 1
10 20237 1 1 79 VAL HG22 H 9.799 -29.684 4.556 1.00 . A A . 79 VAL HG22 1 1
10 20238 1 1 79 VAL HG23 H 11.158 -28.594 4.280 1.00 . A A . 79 VAL HG23 1 1
10 20239 1 1 79 VAL N N 11.257 -31.683 7.663 1.00 . A A . 79 VAL N 1 1
10 20240 1 1 79 VAL O O 10.875 -32.532 4.678 1.00 . A A . 79 VAL O 1 1
10 20241 1 1 80 GLU C C 8.536 -33.079 3.261 1.00 . A A . 80 GLU C 1 1
10 20242 1 1 80 GLU CA C 8.263 -33.457 4.714 1.00 . A A . 80 GLU CA 1 1
10 20243 1 1 80 GLU CB C 6.756 -33.584 4.945 1.00 . A A . 80 GLU CB 1 1
10 20244 1 1 80 GLU CD C 4.720 -32.208 4.362 1.00 . A A . 80 GLU CD 1 1
10 20245 1 1 80 GLU CG C 6.048 -32.248 5.092 1.00 . A A . 80 GLU CG 1 1
10 20246 1 1 80 GLU H H 8.269 -32.081 6.323 1.00 . A A . 80 GLU H 1 1
10 20247 1 1 80 GLU HA H 8.731 -34.408 4.920 1.00 . A A . 80 GLU HA 1 1
10 20248 1 1 80 GLU HB2 H 6.319 -34.110 4.109 1.00 . A A . 80 GLU HB2 1 1
10 20249 1 1 80 GLU HB3 H 6.590 -34.157 5.846 1.00 . A A . 80 GLU HB3 1 1
10 20250 1 1 80 GLU HG2 H 5.870 -32.063 6.141 1.00 . A A . 80 GLU HG2 1 1
10 20251 1 1 80 GLU HG3 H 6.685 -31.472 4.694 1.00 . A A . 80 GLU HG3 1 1
10 20252 1 1 80 GLU N N 8.834 -32.471 5.624 1.00 . A A . 80 GLU N 1 1
10 20253 1 1 80 GLU O O 8.655 -31.901 2.928 1.00 . A A . 80 GLU O 1 1
10 20254 1 1 80 GLU OE1 O 4.711 -31.843 3.168 1.00 . A A . 80 GLU OE1 1 1
10 20255 1 1 80 GLU OE2 O 3.690 -32.542 4.984 1.00 . A A . 80 GLU OE2 1 1
10 20256 1 1 81 GLU C C 8.019 -32.736 0.444 1.00 . A A . 81 GLU C 1 1
10 20257 1 1 81 GLU CA C 8.895 -33.863 0.985 1.00 . A A . 81 GLU CA 1 1
10 20258 1 1 81 GLU CB C 8.647 -35.145 0.187 1.00 . A A . 81 GLU CB 1 1
10 20259 1 1 81 GLU CD C 8.429 -37.542 0.951 1.00 . A A . 81 GLU CD 1 1
10 20260 1 1 81 GLU CG C 9.359 -36.361 0.753 1.00 . A A . 81 GLU CG 1 1
10 20261 1 1 81 GLU H H 8.530 -35.007 2.728 1.00 . A A . 81 GLU H 1 1
10 20262 1 1 81 GLU HA H 9.931 -33.579 0.880 1.00 . A A . 81 GLU HA 1 1
10 20263 1 1 81 GLU HB2 H 7.586 -35.347 0.175 1.00 . A A . 81 GLU HB2 1 1
10 20264 1 1 81 GLU HB3 H 8.987 -34.994 -0.827 1.00 . A A . 81 GLU HB3 1 1
10 20265 1 1 81 GLU HG2 H 10.145 -36.652 0.072 1.00 . A A . 81 GLU HG2 1 1
10 20266 1 1 81 GLU HG3 H 9.791 -36.098 1.708 1.00 . A A . 81 GLU HG3 1 1
10 20267 1 1 81 GLU N N 8.634 -34.089 2.402 1.00 . A A . 81 GLU N 1 1
10 20268 1 1 81 GLU O O 6.805 -32.890 0.306 1.00 . A A . 81 GLU O 1 1
10 20269 1 1 81 GLU OE1 O 7.378 -37.366 1.602 1.00 . A A . 81 GLU OE1 1 1
10 20270 1 1 81 GLU OE2 O 8.752 -38.642 0.456 1.00 . A A . 81 GLU OE2 1 1
10 20271 1 1 82 THR C C 8.347 -30.139 -1.814 1.00 . A A . 82 THR C 1 1
10 20272 1 1 82 THR CA C 7.922 -30.450 -0.384 1.00 . A A . 82 THR CA 1 1
10 20273 1 1 82 THR CB C 8.148 -29.201 0.490 1.00 . A A . 82 THR CB 1 1
10 20274 1 1 82 THR CG2 C 6.823 -28.628 0.967 1.00 . A A . 82 THR CG2 1 1
10 20275 1 1 82 THR H H 9.612 -31.542 0.272 1.00 . A A . 82 THR H 1 1
10 20276 1 1 82 THR HA H 6.867 -30.684 -0.375 1.00 . A A . 82 THR HA 1 1
10 20277 1 1 82 THR HB H 8.655 -28.453 -0.103 1.00 . A A . 82 THR HB 1 1
10 20278 1 1 82 THR HG1 H 9.253 -28.729 2.054 1.00 . A A . 82 THR HG1 1 1
10 20279 1 1 82 THR HG21 H 6.425 -27.964 0.214 1.00 . A A . 82 THR HG21 1 1
10 20280 1 1 82 THR HG22 H 6.977 -28.081 1.885 1.00 . A A . 82 THR HG22 1 1
10 20281 1 1 82 THR HG23 H 6.125 -29.433 1.141 1.00 . A A . 82 THR HG23 1 1
10 20282 1 1 82 THR N N 8.643 -31.603 0.140 1.00 . A A . 82 THR N 1 1
10 20283 1 1 82 THR O O 9.263 -30.764 -2.348 1.00 . A A . 82 THR O 1 1
10 20284 1 1 82 THR OG1 O 8.964 -29.535 1.618 1.00 . A A . 82 THR OG1 1 1
10 20285 1 1 83 GLN C C 9.427 -28.285 -3.911 1.00 . A A . 83 GLN C 1 1
10 20286 1 1 83 GLN CA C 7.987 -28.776 -3.798 1.00 . A A . 83 GLN CA 1 1
10 20287 1 1 83 GLN CB C 7.025 -27.684 -4.268 1.00 . A A . 83 GLN CB 1 1
10 20288 1 1 83 GLN CD C 5.623 -28.670 -6.124 1.00 . A A . 83 GLN CD 1 1
10 20289 1 1 83 GLN CG C 5.660 -28.211 -4.680 1.00 . A A . 83 GLN CG 1 1
10 20290 1 1 83 GLN H H 6.958 -28.708 -1.950 1.00 . A A . 83 GLN H 1 1
10 20291 1 1 83 GLN HA H 7.866 -29.645 -4.428 1.00 . A A . 83 GLN HA 1 1
10 20292 1 1 83 GLN HB2 H 6.886 -26.974 -3.466 1.00 . A A . 83 GLN HB2 1 1
10 20293 1 1 83 GLN HB3 H 7.461 -27.176 -5.115 1.00 . A A . 83 GLN HB3 1 1
10 20294 1 1 83 GLN HE21 H 5.822 -26.794 -6.751 1.00 . A A . 83 GLN HE21 1 1
10 20295 1 1 83 GLN HE22 H 5.707 -27.992 -7.991 1.00 . A A . 83 GLN HE22 1 1
10 20296 1 1 83 GLN HG2 H 5.405 -29.048 -4.046 1.00 . A A . 83 GLN HG2 1 1
10 20297 1 1 83 GLN HG3 H 4.930 -27.426 -4.548 1.00 . A A . 83 GLN HG3 1 1
10 20298 1 1 83 GLN N N 7.677 -29.169 -2.429 1.00 . A A . 83 GLN N 1 1
10 20299 1 1 83 GLN NE2 N 5.727 -27.723 -7.049 1.00 . A A . 83 GLN NE2 1 1
10 20300 1 1 83 GLN O O 10.000 -28.259 -5.000 1.00 . A A . 83 GLN O 1 1
10 20301 1 1 83 GLN OE1 O 5.503 -29.863 -6.406 1.00 . A A . 83 GLN OE1 1 1
10 20302 1 1 84 TYR C C 12.369 -28.559 -2.673 1.00 . A A . 84 TYR C 1 1
10 20303 1 1 84 TYR CA C 11.376 -27.403 -2.752 1.00 . A A . 84 TYR CA 1 1
10 20304 1 1 84 TYR CB C 11.578 -26.461 -1.564 1.00 . A A . 84 TYR CB 1 1
10 20305 1 1 84 TYR CD1 C 10.263 -24.449 -2.340 1.00 . A A . 84 TYR CD1 1 1
10 20306 1 1 84 TYR CD2 C 9.617 -25.496 -0.299 1.00 . A A . 84 TYR CD2 1 1
10 20307 1 1 84 TYR CE1 C 9.249 -23.523 -2.192 1.00 . A A . 84 TYR CE1 1 1
10 20308 1 1 84 TYR CE2 C 8.600 -24.574 -0.143 1.00 . A A . 84 TYR CE2 1 1
10 20309 1 1 84 TYR CG C 10.466 -25.450 -1.398 1.00 . A A . 84 TYR CG 1 1
10 20310 1 1 84 TYR CZ C 8.420 -23.590 -1.092 1.00 . A A . 84 TYR CZ 1 1
10 20311 1 1 84 TYR H H 9.496 -27.941 -1.943 1.00 . A A . 84 TYR H 1 1
10 20312 1 1 84 TYR HA H 11.550 -26.856 -3.667 1.00 . A A . 84 TYR HA 1 1
10 20313 1 1 84 TYR HB2 H 11.634 -27.043 -0.657 1.00 . A A . 84 TYR HB2 1 1
10 20314 1 1 84 TYR HB3 H 12.503 -25.919 -1.696 1.00 . A A . 84 TYR HB3 1 1
10 20315 1 1 84 TYR HD1 H 10.914 -24.400 -3.201 1.00 . A A . 84 TYR HD1 1 1
10 20316 1 1 84 TYR HD2 H 9.760 -26.268 0.443 1.00 . A A . 84 TYR HD2 1 1
10 20317 1 1 84 TYR HE1 H 9.108 -22.752 -2.935 1.00 . A A . 84 TYR HE1 1 1
10 20318 1 1 84 TYR HE2 H 7.950 -24.626 0.719 1.00 . A A . 84 TYR HE2 1 1
10 20319 1 1 84 TYR HH H 7.167 -22.608 -0.014 1.00 . A A . 84 TYR HH 1 1
10 20320 1 1 84 TYR N N 10.004 -27.897 -2.780 1.00 . A A . 84 TYR N 1 1
10 20321 1 1 84 TYR O O 13.184 -28.755 -3.575 1.00 . A A . 84 TYR O 1 1
10 20322 1 1 84 TYR OH O 7.408 -22.669 -0.941 1.00 . A A . 84 TYR OH 1 1
10 20323 1 1 85 TYR C C 12.433 -31.643 -0.793 1.00 . A A . 85 TYR C 1 1
10 20324 1 1 85 TYR CA C 13.186 -30.457 -1.389 1.00 . A A . 85 TYR CA 1 1
10 20325 1 1 85 TYR CB C 14.348 -30.065 -0.475 1.00 . A A . 85 TYR CB 1 1
10 20326 1 1 85 TYR CD1 C 15.638 -28.544 -2.024 1.00 . A A . 85 TYR CD1 1 1
10 20327 1 1 85 TYR CD2 C 16.756 -30.451 -1.131 1.00 . A A . 85 TYR CD2 1 1
10 20328 1 1 85 TYR CE1 C 16.782 -28.188 -2.710 1.00 . A A . 85 TYR CE1 1 1
10 20329 1 1 85 TYR CE2 C 17.905 -30.101 -1.813 1.00 . A A . 85 TYR CE2 1 1
10 20330 1 1 85 TYR CG C 15.604 -29.680 -1.223 1.00 . A A . 85 TYR CG 1 1
10 20331 1 1 85 TYR CZ C 17.914 -28.969 -2.601 1.00 . A A . 85 TYR CZ 1 1
10 20332 1 1 85 TYR H H 11.623 -29.115 -0.904 1.00 . A A . 85 TYR H 1 1
10 20333 1 1 85 TYR HA H 13.580 -30.743 -2.353 1.00 . A A . 85 TYR HA 1 1
10 20334 1 1 85 TYR HB2 H 14.052 -29.223 0.131 1.00 . A A . 85 TYR HB2 1 1
10 20335 1 1 85 TYR HB3 H 14.588 -30.899 0.169 1.00 . A A . 85 TYR HB3 1 1
10 20336 1 1 85 TYR HD1 H 14.750 -27.934 -2.107 1.00 . A A . 85 TYR HD1 1 1
10 20337 1 1 85 TYR HD2 H 16.746 -31.337 -0.513 1.00 . A A . 85 TYR HD2 1 1
10 20338 1 1 85 TYR HE1 H 16.790 -27.302 -3.327 1.00 . A A . 85 TYR HE1 1 1
10 20339 1 1 85 TYR HE2 H 18.791 -30.713 -1.728 1.00 . A A . 85 TYR HE2 1 1
10 20340 1 1 85 TYR HH H 18.989 -28.915 -4.193 1.00 . A A . 85 TYR HH 1 1
10 20341 1 1 85 TYR N N 12.294 -29.322 -1.588 1.00 . A A . 85 TYR N 1 1
10 20342 1 1 85 TYR O O 11.354 -31.502 -0.218 1.00 . A A . 85 TYR O 1 1
10 20343 1 1 85 TYR OH O 19.057 -28.619 -3.282 1.00 . A A . 85 TYR OH 1 1
10 20344 1 1 86 PRO C C 12.441 -34.138 1.107 1.00 . A A . 86 PRO C 1 1
10 20345 1 1 86 PRO CA C 12.420 -34.078 -0.416 1.00 . A A . 86 PRO CA 1 1
10 20346 1 1 86 PRO CB C 13.309 -35.176 -1.006 1.00 . A A . 86 PRO CB 1 1
10 20347 1 1 86 PRO CD C 14.302 -33.087 -1.609 1.00 . A A . 86 PRO CD 1 1
10 20348 1 1 86 PRO CG C 14.620 -34.512 -1.249 1.00 . A A . 86 PRO CG 1 1
10 20349 1 1 86 PRO HA H 11.406 -34.207 -0.767 1.00 . A A . 86 PRO HA 1 1
10 20350 1 1 86 PRO HB2 H 13.401 -35.987 -0.298 1.00 . A A . 86 PRO HB2 1 1
10 20351 1 1 86 PRO HB3 H 12.875 -35.540 -1.925 1.00 . A A . 86 PRO HB3 1 1
10 20352 1 1 86 PRO HD2 H 15.067 -32.423 -1.233 1.00 . A A . 86 PRO HD2 1 1
10 20353 1 1 86 PRO HD3 H 14.201 -32.981 -2.679 1.00 . A A . 86 PRO HD3 1 1
10 20354 1 1 86 PRO HG2 H 15.221 -34.547 -0.353 1.00 . A A . 86 PRO HG2 1 1
10 20355 1 1 86 PRO HG3 H 15.132 -34.998 -2.066 1.00 . A A . 86 PRO HG3 1 1
10 20356 1 1 86 PRO N N 13.016 -32.843 -0.934 1.00 . A A . 86 PRO N 1 1
10 20357 1 1 86 PRO O O 12.762 -33.153 1.773 1.00 . A A . 86 PRO O 1 1
10 20358 1 1 87 LYS C C 13.471 -35.302 3.692 1.00 . A A . 87 LYS C 1 1
10 20359 1 1 87 LYS CA C 12.077 -35.488 3.100 1.00 . A A . 87 LYS CA 1 1
10 20360 1 1 87 LYS CB C 11.546 -36.881 3.445 1.00 . A A . 87 LYS CB 1 1
10 20361 1 1 87 LYS CD C 10.338 -37.242 5.618 1.00 . A A . 87 LYS CD 1 1
10 20362 1 1 87 LYS CE C 9.612 -36.256 6.519 1.00 . A A . 87 LYS CE 1 1
10 20363 1 1 87 LYS CG C 10.203 -36.862 4.153 1.00 . A A . 87 LYS CG 1 1
10 20364 1 1 87 LYS H H 11.850 -36.047 1.071 1.00 . A A . 87 LYS H 1 1
10 20365 1 1 87 LYS HA H 11.418 -34.746 3.523 1.00 . A A . 87 LYS HA 1 1
10 20366 1 1 87 LYS HB2 H 11.441 -37.450 2.533 1.00 . A A . 87 LYS HB2 1 1
10 20367 1 1 87 LYS HB3 H 12.261 -37.376 4.087 1.00 . A A . 87 LYS HB3 1 1
10 20368 1 1 87 LYS HD2 H 9.917 -38.225 5.766 1.00 . A A . 87 LYS HD2 1 1
10 20369 1 1 87 LYS HD3 H 11.386 -37.254 5.882 1.00 . A A . 87 LYS HD3 1 1
10 20370 1 1 87 LYS HE2 H 10.122 -35.305 6.475 1.00 . A A . 87 LYS HE2 1 1
10 20371 1 1 87 LYS HE3 H 8.600 -36.138 6.160 1.00 . A A . 87 LYS HE3 1 1
10 20372 1 1 87 LYS HG2 H 9.786 -35.868 4.087 1.00 . A A . 87 LYS HG2 1 1
10 20373 1 1 87 LYS HG3 H 9.541 -37.565 3.668 1.00 . A A . 87 LYS HG3 1 1
10 20374 1 1 87 LYS HZ1 H 8.948 -37.547 8.021 1.00 . A A . 87 LYS HZ1 1 1
10 20375 1 1 87 LYS HZ2 H 9.216 -35.963 8.549 1.00 . A A . 87 LYS HZ2 1 1
10 20376 1 1 87 LYS HZ3 H 10.528 -36.987 8.248 1.00 . A A . 87 LYS HZ3 1 1
10 20377 1 1 87 LYS N N 12.097 -35.299 1.654 1.00 . A A . 87 LYS N 1 1
10 20378 1 1 87 LYS NZ N 9.574 -36.721 7.933 1.00 . A A . 87 LYS NZ 1 1
10 20379 1 1 87 LYS O O 14.446 -35.871 3.200 1.00 . A A . 87 LYS O 1 1
10 20380 1 1 88 HIS C C 14.637 -33.366 6.643 1.00 . A A . 88 HIS C 1 1
10 20381 1 1 88 HIS CA C 14.832 -34.246 5.411 1.00 . A A . 88 HIS CA 1 1
10 20382 1 1 88 HIS CB C 15.806 -33.576 4.441 1.00 . A A . 88 HIS CB 1 1
10 20383 1 1 88 HIS CD2 C 18.330 -33.945 4.914 1.00 . A A . 88 HIS CD2 1 1
10 20384 1 1 88 HIS CE1 C 18.608 -35.784 3.755 1.00 . A A . 88 HIS CE1 1 1
10 20385 1 1 88 HIS CG C 17.136 -34.261 4.361 1.00 . A A . 88 HIS CG 1 1
10 20386 1 1 88 HIS H H 12.745 -34.080 5.097 1.00 . A A . 88 HIS H 1 1
10 20387 1 1 88 HIS HA H 15.242 -35.194 5.723 1.00 . A A . 88 HIS HA 1 1
10 20388 1 1 88 HIS HB2 H 15.374 -33.575 3.452 1.00 . A A . 88 HIS HB2 1 1
10 20389 1 1 88 HIS HB3 H 15.976 -32.557 4.757 1.00 . A A . 88 HIS HB3 1 1
10 20390 1 1 88 HIS HD1 H 16.666 -35.899 3.122 1.00 . A A . 88 HIS HD1 1 1
10 20391 1 1 88 HIS HD2 H 18.538 -33.094 5.548 1.00 . A A . 88 HIS HD2 1 1
10 20392 1 1 88 HIS HE1 H 19.059 -36.653 3.298 1.00 . A A . 88 HIS HE1 1 1
10 20393 1 1 88 HIS N N 13.557 -34.504 4.751 1.00 . A A . 88 HIS N 1 1
10 20394 1 1 88 HIS ND1 N 17.344 -35.418 3.639 1.00 . A A . 88 HIS ND1 1 1
10 20395 1 1 88 HIS NE2 N 19.228 -34.907 4.523 1.00 . A A . 88 HIS NE2 1 1
10 20396 1 1 88 HIS O O 13.509 -33.131 7.077 1.00 . A A . 88 HIS O 1 1
10 20397 1 1 89 ILE C C 16.334 -30.676 8.108 1.00 . A A . 89 ILE C 1 1
10 20398 1 1 89 ILE CA C 15.693 -32.032 8.382 1.00 . A A . 89 ILE CA 1 1
10 20399 1 1 89 ILE CB C 16.401 -32.689 9.581 1.00 . A A . 89 ILE CB 1 1
10 20400 1 1 89 ILE CD1 C 14.478 -34.294 10.032 1.00 . A A . 89 ILE CD1 1 1
10 20401 1 1 89 ILE CG1 C 15.953 -34.144 9.731 1.00 . A A . 89 ILE CG1 1 1
10 20402 1 1 89 ILE CG2 C 16.119 -31.908 10.856 1.00 . A A . 89 ILE CG2 1 1
10 20403 1 1 89 ILE H H 16.612 -33.108 6.809 1.00 . A A . 89 ILE H 1 1
10 20404 1 1 89 ILE HA H 14.655 -31.882 8.640 1.00 . A A . 89 ILE HA 1 1
10 20405 1 1 89 ILE HB H 17.465 -32.664 9.401 1.00 . A A . 89 ILE HB 1 1
10 20406 1 1 89 ILE HD11 H 14.262 -35.325 10.270 1.00 . A A . 89 ILE HD11 1 1
10 20407 1 1 89 ILE HD12 H 14.215 -33.667 10.870 1.00 . A A . 89 ILE HD12 1 1
10 20408 1 1 89 ILE HD13 H 13.903 -33.997 9.167 1.00 . A A . 89 ILE HD13 1 1
10 20409 1 1 89 ILE HG12 H 16.160 -34.674 8.815 1.00 . A A . 89 ILE HG12 1 1
10 20410 1 1 89 ILE HG13 H 16.505 -34.601 10.540 1.00 . A A . 89 ILE HG13 1 1
10 20411 1 1 89 ILE HG21 H 16.865 -31.137 10.978 1.00 . A A . 89 ILE HG21 1 1
10 20412 1 1 89 ILE HG22 H 15.141 -31.454 10.790 1.00 . A A . 89 ILE HG22 1 1
10 20413 1 1 89 ILE HG23 H 16.150 -32.576 11.703 1.00 . A A . 89 ILE HG23 1 1
10 20414 1 1 89 ILE N N 15.743 -32.885 7.201 1.00 . A A . 89 ILE N 1 1
10 20415 1 1 89 ILE O O 17.337 -30.585 7.401 1.00 . A A . 89 ILE O 1 1
10 20416 1 1 90 GLN C C 16.647 -27.651 9.829 1.00 . A A . 90 GLN C 1 1
10 20417 1 1 90 GLN CA C 16.264 -28.273 8.491 1.00 . A A . 90 GLN CA 1 1
10 20418 1 1 90 GLN CB C 15.224 -27.399 7.788 1.00 . A A . 90 GLN CB 1 1
10 20419 1 1 90 GLN CD C 14.813 -26.924 5.340 1.00 . A A . 90 GLN CD 1 1
10 20420 1 1 90 GLN CG C 14.764 -27.956 6.450 1.00 . A A . 90 GLN CG 1 1
10 20421 1 1 90 GLN H H 14.951 -29.762 9.226 1.00 . A A . 90 GLN H 1 1
10 20422 1 1 90 GLN HA H 17.145 -28.336 7.871 1.00 . A A . 90 GLN HA 1 1
10 20423 1 1 90 GLN HB2 H 14.360 -27.302 8.429 1.00 . A A . 90 GLN HB2 1 1
10 20424 1 1 90 GLN HB3 H 15.648 -26.421 7.619 1.00 . A A . 90 GLN HB3 1 1
10 20425 1 1 90 GLN HE21 H 16.785 -26.766 5.541 1.00 . A A . 90 GLN HE21 1 1
10 20426 1 1 90 GLN HE22 H 16.071 -25.768 4.325 1.00 . A A . 90 GLN HE22 1 1
10 20427 1 1 90 GLN HG2 H 15.405 -28.783 6.180 1.00 . A A . 90 GLN HG2 1 1
10 20428 1 1 90 GLN HG3 H 13.748 -28.308 6.551 1.00 . A A . 90 GLN HG3 1 1
10 20429 1 1 90 GLN N N 15.748 -29.625 8.673 1.00 . A A . 90 GLN N 1 1
10 20430 1 1 90 GLN NE2 N 16.010 -26.436 5.038 1.00 . A A . 90 GLN NE2 1 1
10 20431 1 1 90 GLN O O 16.345 -28.200 10.889 1.00 . A A . 90 GLN O 1 1
10 20432 1 1 90 GLN OE1 O 13.786 -26.570 4.761 1.00 . A A . 90 GLN OE1 1 1
10 20433 1 1 91 TYR C C 17.362 -24.332 10.923 1.00 . A A . 91 TYR C 1 1
10 20434 1 1 91 TYR CA C 17.741 -25.809 10.981 1.00 . A A . 91 TYR CA 1 1
10 20435 1 1 91 TYR CB C 19.252 -25.952 11.170 1.00 . A A . 91 TYR CB 1 1
10 20436 1 1 91 TYR CD1 C 19.168 -28.458 11.466 1.00 . A A . 91 TYR CD1 1 1
10 20437 1 1 91 TYR CD2 C 20.856 -27.549 10.050 1.00 . A A . 91 TYR CD2 1 1
10 20438 1 1 91 TYR CE1 C 19.636 -29.733 11.214 1.00 . A A . 91 TYR CE1 1 1
10 20439 1 1 91 TYR CE2 C 21.330 -28.821 9.791 1.00 . A A . 91 TYR CE2 1 1
10 20440 1 1 91 TYR CG C 19.768 -27.345 10.890 1.00 . A A . 91 TYR CG 1 1
10 20441 1 1 91 TYR CZ C 20.717 -29.909 10.375 1.00 . A A . 91 TYR CZ 1 1
10 20442 1 1 91 TYR H H 17.525 -26.116 8.899 1.00 . A A . 91 TYR H 1 1
10 20443 1 1 91 TYR HA H 17.239 -26.264 11.822 1.00 . A A . 91 TYR HA 1 1
10 20444 1 1 91 TYR HB2 H 19.758 -25.272 10.502 1.00 . A A . 91 TYR HB2 1 1
10 20445 1 1 91 TYR HB3 H 19.506 -25.703 12.190 1.00 . A A . 91 TYR HB3 1 1
10 20446 1 1 91 TYR HD1 H 18.321 -28.317 12.123 1.00 . A A . 91 TYR HD1 1 1
10 20447 1 1 91 TYR HD2 H 21.334 -26.694 9.594 1.00 . A A . 91 TYR HD2 1 1
10 20448 1 1 91 TYR HE1 H 19.156 -30.586 11.671 1.00 . A A . 91 TYR HE1 1 1
10 20449 1 1 91 TYR HE2 H 22.176 -28.959 9.134 1.00 . A A . 91 TYR HE2 1 1
10 20450 1 1 91 TYR HH H 20.471 -31.810 10.219 1.00 . A A . 91 TYR HH 1 1
10 20451 1 1 91 TYR N N 17.314 -26.504 9.773 1.00 . A A . 91 TYR N 1 1
10 20452 1 1 91 TYR O O 17.030 -23.807 9.861 1.00 . A A . 91 TYR O 1 1
10 20453 1 1 91 TYR OH O 21.187 -31.177 10.121 1.00 . A A . 91 TYR OH 1 1
10 20454 1 1 92 ASN C C 15.654 -22.002 11.669 1.00 . A A . 92 ASN C 1 1
10 20455 1 1 92 ASN CA C 17.079 -22.251 12.154 1.00 . A A . 92 ASN CA 1 1
10 20456 1 1 92 ASN CB C 18.064 -21.423 11.327 1.00 . A A . 92 ASN CB 1 1
10 20457 1 1 92 ASN CG C 19.384 -22.139 11.113 1.00 . A A . 92 ASN CG 1 1
10 20458 1 1 92 ASN H H 17.689 -24.142 12.887 1.00 . A A . 92 ASN H 1 1
10 20459 1 1 92 ASN HA H 17.152 -21.952 13.189 1.00 . A A . 92 ASN HA 1 1
10 20460 1 1 92 ASN HB2 H 17.628 -21.216 10.360 1.00 . A A . 92 ASN HB2 1 1
10 20461 1 1 92 ASN HB3 H 18.259 -20.491 11.836 1.00 . A A . 92 ASN HB3 1 1
10 20462 1 1 92 ASN HD21 H 19.686 -22.221 13.076 1.00 . A A . 92 ASN HD21 1 1
10 20463 1 1 92 ASN HD22 H 20.924 -22.923 12.096 1.00 . A A . 92 ASN HD22 1 1
10 20464 1 1 92 ASN N N 17.416 -23.668 12.073 1.00 . A A . 92 ASN N 1 1
10 20465 1 1 92 ASN ND2 N 20.067 -22.460 12.205 1.00 . A A . 92 ASN ND2 1 1
10 20466 1 1 92 ASN O O 15.402 -21.074 10.900 1.00 . A A . 92 ASN O 1 1
10 20467 1 1 92 ASN OD1 O 19.784 -22.399 9.978 1.00 . A A . 92 ASN OD1 1 1
10 20468 1 1 93 LEU C C 12.552 -21.883 12.759 1.00 . A A . 93 LEU C 1 1
10 20469 1 1 93 LEU CA C 13.326 -22.708 11.736 1.00 . A A . 93 LEU CA 1 1
10 20470 1 1 93 LEU CB C 12.687 -24.090 11.590 1.00 . A A . 93 LEU CB 1 1
10 20471 1 1 93 LEU CD1 C 11.790 -24.242 9.255 1.00 . A A . 93 LEU CD1 1 1
10 20472 1 1 93 LEU CD2 C 14.239 -24.530 9.671 1.00 . A A . 93 LEU CD2 1 1
10 20473 1 1 93 LEU CG C 12.840 -24.760 10.224 1.00 . A A . 93 LEU CG 1 1
10 20474 1 1 93 LEU H H 14.988 -23.558 12.733 1.00 . A A . 93 LEU H 1 1
10 20475 1 1 93 LEU HA H 13.291 -22.202 10.782 1.00 . A A . 93 LEU HA 1 1
10 20476 1 1 93 LEU HB2 H 13.132 -24.740 12.328 1.00 . A A . 93 LEU HB2 1 1
10 20477 1 1 93 LEU HB3 H 11.630 -23.988 11.793 1.00 . A A . 93 LEU HB3 1 1
10 20478 1 1 93 LEU HD11 H 11.780 -24.861 8.370 1.00 . A A . 93 LEU HD11 1 1
10 20479 1 1 93 LEU HD12 H 12.024 -23.224 8.980 1.00 . A A . 93 LEU HD12 1 1
10 20480 1 1 93 LEU HD13 H 10.818 -24.272 9.726 1.00 . A A . 93 LEU HD13 1 1
10 20481 1 1 93 LEU HD21 H 14.360 -25.090 8.756 1.00 . A A . 93 LEU HD21 1 1
10 20482 1 1 93 LEU HD22 H 14.971 -24.860 10.395 1.00 . A A . 93 LEU HD22 1 1
10 20483 1 1 93 LEU HD23 H 14.378 -23.478 9.471 1.00 . A A . 93 LEU HD23 1 1
10 20484 1 1 93 LEU HG H 12.695 -25.826 10.335 1.00 . A A . 93 LEU HG 1 1
10 20485 1 1 93 LEU N N 14.726 -22.837 12.123 1.00 . A A . 93 LEU N 1 1
10 20486 1 1 93 LEU O O 12.570 -22.180 13.954 1.00 . A A . 93 LEU O 1 1
10 20487 1 1 94 LEU C C 9.594 -20.153 12.898 1.00 . A A . 94 LEU C 1 1
10 20488 1 1 94 LEU CA C 11.088 -19.979 13.154 1.00 . A A . 94 LEU CA 1 1
10 20489 1 1 94 LEU CB C 11.485 -18.517 12.943 1.00 . A A . 94 LEU CB 1 1
10 20490 1 1 94 LEU CD1 C 12.141 -17.566 15.167 1.00 . A A . 94 LEU CD1 1 1
10 20491 1 1 94 LEU CD2 C 13.715 -19.076 13.944 1.00 . A A . 94 LEU CD2 1 1
10 20492 1 1 94 LEU CG C 12.643 -18.005 13.801 1.00 . A A . 94 LEU CG 1 1
10 20493 1 1 94 LEU H H 11.895 -20.660 11.320 1.00 . A A . 94 LEU H 1 1
10 20494 1 1 94 LEU HA H 11.301 -20.257 14.176 1.00 . A A . 94 LEU HA 1 1
10 20495 1 1 94 LEU HB2 H 11.764 -18.396 11.907 1.00 . A A . 94 LEU HB2 1 1
10 20496 1 1 94 LEU HB3 H 10.620 -17.905 13.154 1.00 . A A . 94 LEU HB3 1 1
10 20497 1 1 94 LEU HD11 H 11.262 -18.136 15.428 1.00 . A A . 94 LEU HD11 1 1
10 20498 1 1 94 LEU HD12 H 11.893 -16.515 15.139 1.00 . A A . 94 LEU HD12 1 1
10 20499 1 1 94 LEU HD13 H 12.912 -17.733 15.905 1.00 . A A . 94 LEU HD13 1 1
10 20500 1 1 94 LEU HD21 H 14.543 -18.681 14.513 1.00 . A A . 94 LEU HD21 1 1
10 20501 1 1 94 LEU HD22 H 14.061 -19.372 12.964 1.00 . A A . 94 LEU HD22 1 1
10 20502 1 1 94 LEU HD23 H 13.302 -19.933 14.455 1.00 . A A . 94 LEU HD23 1 1
10 20503 1 1 94 LEU HG H 13.089 -17.147 13.318 1.00 . A A . 94 LEU HG 1 1
10 20504 1 1 94 LEU N N 11.871 -20.847 12.282 1.00 . A A . 94 LEU N 1 1
10 20505 1 1 94 LEU O O 9.036 -19.545 11.984 1.00 . A A . 94 LEU O 1 1
10 20506 1 1 95 ILE C C 6.718 -20.359 14.525 1.00 . A A . 95 ILE C 1 1
10 20507 1 1 95 ILE CA C 7.524 -21.238 13.574 1.00 . A A . 95 ILE CA 1 1
10 20508 1 1 95 ILE CB C 7.184 -22.715 13.846 1.00 . A A . 95 ILE CB 1 1
10 20509 1 1 95 ILE CD1 C 6.588 -23.514 11.504 1.00 . A A . 95 ILE CD1 1 1
10 20510 1 1 95 ILE CG1 C 7.577 -23.580 12.646 1.00 . A A . 95 ILE CG1 1 1
10 20511 1 1 95 ILE CG2 C 5.702 -22.869 14.154 1.00 . A A . 95 ILE CG2 1 1
10 20512 1 1 95 ILE H H 9.453 -21.441 14.420 1.00 . A A . 95 ILE H 1 1
10 20513 1 1 95 ILE HA H 7.241 -21.004 12.558 1.00 . A A . 95 ILE HA 1 1
10 20514 1 1 95 ILE HB H 7.743 -23.037 14.711 1.00 . A A . 95 ILE HB 1 1
10 20515 1 1 95 ILE HD11 H 5.668 -23.999 11.795 1.00 . A A . 95 ILE HD11 1 1
10 20516 1 1 95 ILE HD12 H 6.390 -22.482 11.257 1.00 . A A . 95 ILE HD12 1 1
10 20517 1 1 95 ILE HD13 H 7.001 -24.017 10.641 1.00 . A A . 95 ILE HD13 1 1
10 20518 1 1 95 ILE HG12 H 8.535 -23.254 12.274 1.00 . A A . 95 ILE HG12 1 1
10 20519 1 1 95 ILE HG13 H 7.651 -24.610 12.964 1.00 . A A . 95 ILE HG13 1 1
10 20520 1 1 95 ILE HG21 H 5.517 -22.589 15.180 1.00 . A A . 95 ILE HG21 1 1
10 20521 1 1 95 ILE HG22 H 5.130 -22.230 13.498 1.00 . A A . 95 ILE HG22 1 1
10 20522 1 1 95 ILE HG23 H 5.408 -23.897 14.002 1.00 . A A . 95 ILE HG23 1 1
10 20523 1 1 95 ILE N N 8.953 -20.986 13.711 1.00 . A A . 95 ILE N 1 1
10 20524 1 1 95 ILE O O 6.978 -20.325 15.727 1.00 . A A . 95 ILE O 1 1
10 20525 1 1 96 GLY C C 3.510 -18.614 14.221 1.00 . A A . 96 GLY C 1 1
10 20526 1 1 96 GLY CA C 4.904 -18.782 14.791 1.00 . A A . 96 GLY CA 1 1
10 20527 1 1 96 GLY H H 5.574 -19.717 13.013 1.00 . A A . 96 GLY H 1 1
10 20528 1 1 96 GLY HA2 H 4.829 -19.201 15.783 1.00 . A A . 96 GLY HA2 1 1
10 20529 1 1 96 GLY HA3 H 5.373 -17.811 14.856 1.00 . A A . 96 GLY HA3 1 1
10 20530 1 1 96 GLY N N 5.735 -19.650 13.977 1.00 . A A . 96 GLY N 1 1
10 20531 1 1 96 GLY O O 3.338 -18.495 13.009 1.00 . A A . 96 GLY O 1 1
10 20532 1 1 97 GLU C C 0.954 -17.214 13.804 1.00 . A A . 97 GLU C 1 1
10 20533 1 1 97 GLU CA C 1.124 -18.455 14.674 1.00 . A A . 97 GLU CA 1 1
10 20534 1 1 97 GLU CB C 0.201 -18.368 15.892 1.00 . A A . 97 GLU CB 1 1
10 20535 1 1 97 GLU CD C -2.214 -18.139 16.594 1.00 . A A . 97 GLU CD 1 1
10 20536 1 1 97 GLU CG C -1.244 -18.726 15.588 1.00 . A A . 97 GLU CG 1 1
10 20537 1 1 97 GLU H H 2.711 -18.707 16.052 1.00 . A A . 97 GLU H 1 1
10 20538 1 1 97 GLU HA H 0.857 -19.326 14.094 1.00 . A A . 97 GLU HA 1 1
10 20539 1 1 97 GLU HB2 H 0.565 -19.042 16.653 1.00 . A A . 97 GLU HB2 1 1
10 20540 1 1 97 GLU HB3 H 0.227 -17.359 16.276 1.00 . A A . 97 GLU HB3 1 1
10 20541 1 1 97 GLU HG2 H -1.495 -18.351 14.607 1.00 . A A . 97 GLU HG2 1 1
10 20542 1 1 97 GLU HG3 H -1.345 -19.801 15.598 1.00 . A A . 97 GLU HG3 1 1
10 20543 1 1 97 GLU N N 2.511 -18.607 15.098 1.00 . A A . 97 GLU N 1 1
10 20544 1 1 97 GLU O O 1.047 -16.086 14.287 1.00 . A A . 97 GLU O 1 1
10 20545 1 1 97 GLU OE1 O -2.143 -18.521 17.781 1.00 . A A . 97 GLU OE1 1 1
10 20546 1 1 97 GLU OE2 O -3.045 -17.296 16.194 1.00 . A A . 97 GLU OE2 1 1
10 20547 1 1 98 GLY C C -0.258 -16.712 10.360 1.00 . A A . 98 GLY C 1 1
10 20548 1 1 98 GLY CA C 0.525 -16.321 11.598 1.00 . A A . 98 GLY CA 1 1
10 20549 1 1 98 GLY H H 0.639 -18.351 12.187 1.00 . A A . 98 GLY H 1 1
10 20550 1 1 98 GLY HA2 H 0.000 -15.527 12.108 1.00 . A A . 98 GLY HA2 1 1
10 20551 1 1 98 GLY HA3 H 1.497 -15.959 11.295 1.00 . A A . 98 GLY HA3 1 1
10 20552 1 1 98 GLY N N 0.703 -17.430 12.516 1.00 . A A . 98 GLY N 1 1
10 20553 1 1 98 GLY O O -0.385 -17.890 10.027 1.00 . A A . 98 GLY O 1 1
10 20554 1 1 99 PRO C C -0.727 -16.409 7.275 1.00 . A A . 99 PRO C 1 1
10 20555 1 1 99 PRO CA C -1.587 -15.929 8.439 1.00 . A A . 99 PRO CA 1 1
10 20556 1 1 99 PRO CB C -2.170 -14.546 8.138 1.00 . A A . 99 PRO CB 1 1
10 20557 1 1 99 PRO CD C -0.691 -14.279 9.996 1.00 . A A . 99 PRO CD 1 1
10 20558 1 1 99 PRO CG C -1.221 -13.588 8.771 1.00 . A A . 99 PRO CG 1 1
10 20559 1 1 99 PRO HA H -2.390 -16.631 8.607 1.00 . A A . 99 PRO HA 1 1
10 20560 1 1 99 PRO HB2 H -2.225 -14.401 7.068 1.00 . A A . 99 PRO HB2 1 1
10 20561 1 1 99 PRO HB3 H -3.157 -14.466 8.568 1.00 . A A . 99 PRO HB3 1 1
10 20562 1 1 99 PRO HD2 H 0.338 -14.002 10.170 1.00 . A A . 99 PRO HD2 1 1
10 20563 1 1 99 PRO HD3 H -1.298 -14.040 10.857 1.00 . A A . 99 PRO HD3 1 1
10 20564 1 1 99 PRO HG2 H -0.416 -13.364 8.088 1.00 . A A . 99 PRO HG2 1 1
10 20565 1 1 99 PRO HG3 H -1.743 -12.683 9.047 1.00 . A A . 99 PRO HG3 1 1
10 20566 1 1 99 PRO N N -0.802 -15.708 9.657 1.00 . A A . 99 PRO N 1 1
10 20567 1 1 99 PRO O O 0.408 -15.963 7.103 1.00 . A A . 99 PRO O 1 1
10 20568 1 1 100 CYS C C -1.318 -17.588 4.035 1.00 . A A . 100 CYS C 1 1
10 20569 1 1 100 CYS CA C -0.558 -17.862 5.329 1.00 . A A . 100 CYS CA 1 1
10 20570 1 1 100 CYS CB C -0.342 -19.366 5.499 1.00 . A A . 100 CYS CB 1 1
10 20571 1 1 100 CYS H H -2.183 -17.637 6.666 1.00 . A A . 100 CYS H 1 1
10 20572 1 1 100 CYS HA H 0.403 -17.372 5.279 1.00 . A A . 100 CYS HA 1 1
10 20573 1 1 100 CYS HB2 H 0.320 -19.535 6.336 1.00 . A A . 100 CYS HB2 1 1
10 20574 1 1 100 CYS HB3 H -1.293 -19.838 5.700 1.00 . A A . 100 CYS HB3 1 1
10 20575 1 1 100 CYS HG H 1.589 -19.665 3.862 1.00 . A A . 100 CYS HG 1 1
10 20576 1 1 100 CYS N N -1.275 -17.320 6.478 1.00 . A A . 100 CYS N 1 1
10 20577 1 1 100 CYS O O -2.539 -17.732 3.977 1.00 . A A . 100 CYS O 1 1
10 20578 1 1 100 CYS SG S 0.382 -20.176 4.054 1.00 . A A . 100 CYS SG 1 1
10 20579 1 1 101 VAL C C -0.194 -17.106 0.572 1.00 . A A . 101 VAL C 1 1
10 20580 1 1 101 VAL CA C -1.191 -16.894 1.705 1.00 . A A . 101 VAL CA 1 1
10 20581 1 1 101 VAL CB C -1.716 -15.447 1.648 1.00 . A A . 101 VAL CB 1 1
10 20582 1 1 101 VAL CG1 C -3.003 -15.314 2.449 1.00 . A A . 101 VAL CG1 1 1
10 20583 1 1 101 VAL CG2 C -0.660 -14.477 2.156 1.00 . A A . 101 VAL CG2 1 1
10 20584 1 1 101 VAL H H 0.382 -17.093 3.107 1.00 . A A . 101 VAL H 1 1
10 20585 1 1 101 VAL HA H -2.027 -17.564 1.567 1.00 . A A . 101 VAL HA 1 1
10 20586 1 1 101 VAL HB H -1.933 -15.205 0.618 1.00 . A A . 101 VAL HB 1 1
10 20587 1 1 101 VAL HG11 H -3.557 -16.240 2.395 1.00 . A A . 101 VAL HG11 1 1
10 20588 1 1 101 VAL HG12 H -2.765 -15.094 3.479 1.00 . A A . 101 VAL HG12 1 1
10 20589 1 1 101 VAL HG13 H -3.601 -14.514 2.038 1.00 . A A . 101 VAL HG13 1 1
10 20590 1 1 101 VAL HG21 H -0.379 -14.747 3.163 1.00 . A A . 101 VAL HG21 1 1
10 20591 1 1 101 VAL HG22 H 0.209 -14.523 1.515 1.00 . A A . 101 VAL HG22 1 1
10 20592 1 1 101 VAL HG23 H -1.059 -13.474 2.150 1.00 . A A . 101 VAL HG23 1 1
10 20593 1 1 101 VAL N N -0.587 -17.189 2.999 1.00 . A A . 101 VAL N 1 1
10 20594 1 1 101 VAL O O 1.020 -17.039 0.759 1.00 . A A . 101 VAL O 1 1
10 20595 1 1 102 PRO C C 0.807 -16.325 -2.295 1.00 . A A . 102 PRO C 1 1
10 20596 1 1 102 PRO CA C 0.109 -17.596 -1.824 1.00 . A A . 102 PRO CA 1 1
10 20597 1 1 102 PRO CB C -0.901 -18.071 -2.872 1.00 . A A . 102 PRO CB 1 1
10 20598 1 1 102 PRO CD C -2.157 -17.465 -0.931 1.00 . A A . 102 PRO CD 1 1
10 20599 1 1 102 PRO CG C -2.202 -17.494 -2.434 1.00 . A A . 102 PRO CG 1 1
10 20600 1 1 102 PRO HA H 0.845 -18.368 -1.655 1.00 . A A . 102 PRO HA 1 1
10 20601 1 1 102 PRO HB2 H -0.612 -17.703 -3.847 1.00 . A A . 102 PRO HB2 1 1
10 20602 1 1 102 PRO HB3 H -0.932 -19.150 -2.884 1.00 . A A . 102 PRO HB3 1 1
10 20603 1 1 102 PRO HD2 H -2.687 -16.602 -0.555 1.00 . A A . 102 PRO HD2 1 1
10 20604 1 1 102 PRO HD3 H -2.575 -18.373 -0.524 1.00 . A A . 102 PRO HD3 1 1
10 20605 1 1 102 PRO HG2 H -2.311 -16.494 -2.826 1.00 . A A . 102 PRO HG2 1 1
10 20606 1 1 102 PRO HG3 H -3.014 -18.121 -2.772 1.00 . A A . 102 PRO HG3 1 1
10 20607 1 1 102 PRO N N -0.718 -17.369 -0.635 1.00 . A A . 102 PRO N 1 1
10 20608 1 1 102 PRO O O 0.386 -15.697 -3.266 1.00 . A A . 102 PRO O 1 1
10 20609 1 1 103 GLY C C 3.313 -14.122 -0.777 1.00 . A A . 103 GLY C 1 1
10 20610 1 1 103 GLY CA C 2.617 -14.756 -1.964 1.00 . A A . 103 GLY CA 1 1
10 20611 1 1 103 GLY H H 2.167 -16.491 -0.836 1.00 . A A . 103 GLY H 1 1
10 20612 1 1 103 GLY HA2 H 3.358 -15.017 -2.706 1.00 . A A . 103 GLY HA2 1 1
10 20613 1 1 103 GLY HA3 H 1.932 -14.039 -2.391 1.00 . A A . 103 GLY HA3 1 1
10 20614 1 1 103 GLY N N 1.878 -15.951 -1.601 1.00 . A A . 103 GLY N 1 1
10 20615 1 1 103 GLY O O 4.256 -13.348 -0.942 1.00 . A A . 103 GLY O 1 1
10 20616 1 1 104 ASP C C 4.906 -14.272 1.753 1.00 . A A . 104 ASP C 1 1
10 20617 1 1 104 ASP CA C 3.430 -13.904 1.644 1.00 . A A . 104 ASP CA 1 1
10 20618 1 1 104 ASP CB C 2.672 -14.417 2.870 1.00 . A A . 104 ASP CB 1 1
10 20619 1 1 104 ASP CG C 2.124 -13.292 3.725 1.00 . A A . 104 ASP CG 1 1
10 20620 1 1 104 ASP H H 2.092 -15.070 0.490 1.00 . A A . 104 ASP H 1 1
10 20621 1 1 104 ASP HA H 3.343 -12.829 1.603 1.00 . A A . 104 ASP HA 1 1
10 20622 1 1 104 ASP HB2 H 1.846 -15.031 2.543 1.00 . A A . 104 ASP HB2 1 1
10 20623 1 1 104 ASP HB3 H 3.341 -15.012 3.475 1.00 . A A . 104 ASP HB3 1 1
10 20624 1 1 104 ASP N N 2.847 -14.448 0.424 1.00 . A A . 104 ASP N 1 1
10 20625 1 1 104 ASP O O 5.667 -13.623 2.469 1.00 . A A . 104 ASP O 1 1
10 20626 1 1 104 ASP OD1 O 2.716 -12.192 3.710 1.00 . A A . 104 ASP OD1 1 1
10 20627 1 1 104 ASP OD2 O 1.102 -13.510 4.409 1.00 . A A . 104 ASP OD2 1 1
10 20628 1 1 105 ALA C C 7.648 -14.618 0.785 1.00 . A A . 105 ALA C 1 1
10 20629 1 1 105 ALA CA C 6.689 -15.773 1.051 1.00 . A A . 105 ALA CA 1 1
10 20630 1 1 105 ALA CB C 6.892 -16.879 0.026 1.00 . A A . 105 ALA CB 1 1
10 20631 1 1 105 ALA H H 4.650 -15.796 0.484 1.00 . A A . 105 ALA H 1 1
10 20632 1 1 105 ALA HA H 6.895 -16.182 2.030 1.00 . A A . 105 ALA HA 1 1
10 20633 1 1 105 ALA HB1 H 7.205 -16.444 -0.913 1.00 . A A . 105 ALA HB1 1 1
10 20634 1 1 105 ALA HB2 H 7.652 -17.560 0.378 1.00 . A A . 105 ALA HB2 1 1
10 20635 1 1 105 ALA HB3 H 5.965 -17.413 -0.116 1.00 . A A . 105 ALA HB3 1 1
10 20636 1 1 105 ALA N N 5.304 -15.319 1.037 1.00 . A A . 105 ALA N 1 1
10 20637 1 1 105 ALA O O 7.525 -13.915 -0.216 1.00 . A A . 105 ALA O 1 1
10 20638 1 1 106 GLY C C 9.425 -12.287 2.598 1.00 . A A . 106 GLY C 1 1
10 20639 1 1 106 GLY CA C 9.570 -13.357 1.534 1.00 . A A . 106 GLY CA 1 1
10 20640 1 1 106 GLY H H 8.654 -15.021 2.469 1.00 . A A . 106 GLY H 1 1
10 20641 1 1 106 GLY HA2 H 10.565 -13.773 1.590 1.00 . A A . 106 GLY HA2 1 1
10 20642 1 1 106 GLY HA3 H 9.434 -12.903 0.563 1.00 . A A . 106 GLY HA3 1 1
10 20643 1 1 106 GLY N N 8.604 -14.429 1.690 1.00 . A A . 106 GLY N 1 1
10 20644 1 1 106 GLY O O 10.235 -11.364 2.675 1.00 . A A . 106 GLY O 1 1
10 20645 1 1 107 GLY C C 9.275 -11.413 5.496 1.00 . A A . 107 GLY C 1 1
10 20646 1 1 107 GLY CA C 8.157 -11.437 4.473 1.00 . A A . 107 GLY CA 1 1
10 20647 1 1 107 GLY H H 7.774 -13.165 3.312 1.00 . A A . 107 GLY H 1 1
10 20648 1 1 107 GLY HA2 H 8.068 -10.456 4.029 1.00 . A A . 107 GLY HA2 1 1
10 20649 1 1 107 GLY HA3 H 7.231 -11.679 4.975 1.00 . A A . 107 GLY HA3 1 1
10 20650 1 1 107 GLY N N 8.388 -12.409 3.421 1.00 . A A . 107 GLY N 1 1
10 20651 1 1 107 GLY O O 9.489 -12.389 6.216 1.00 . A A . 107 GLY O 1 1
10 20652 1 1 108 LYS C C 10.577 -9.971 7.925 1.00 . A A . 108 LYS C 1 1
10 20653 1 1 108 LYS CA C 11.096 -10.149 6.502 1.00 . A A . 108 LYS CA 1 1
10 20654 1 1 108 LYS CB C 11.969 -8.954 6.113 1.00 . A A . 108 LYS CB 1 1
10 20655 1 1 108 LYS CD C 13.739 -8.613 4.364 1.00 . A A . 108 LYS CD 1 1
10 20656 1 1 108 LYS CE C 14.590 -9.832 4.686 1.00 . A A . 108 LYS CE 1 1
10 20657 1 1 108 LYS CG C 12.266 -8.876 4.626 1.00 . A A . 108 LYS CG 1 1
10 20658 1 1 108 LYS H H 9.774 -9.553 4.960 1.00 . A A . 108 LYS H 1 1
10 20659 1 1 108 LYS HA H 11.692 -11.049 6.459 1.00 . A A . 108 LYS HA 1 1
10 20660 1 1 108 LYS HB2 H 11.466 -8.045 6.407 1.00 . A A . 108 LYS HB2 1 1
10 20661 1 1 108 LYS HB3 H 12.909 -9.022 6.643 1.00 . A A . 108 LYS HB3 1 1
10 20662 1 1 108 LYS HD2 H 13.872 -8.361 3.322 1.00 . A A . 108 LYS HD2 1 1
10 20663 1 1 108 LYS HD3 H 14.063 -7.786 4.980 1.00 . A A . 108 LYS HD3 1 1
10 20664 1 1 108 LYS HE2 H 14.139 -10.361 5.512 1.00 . A A . 108 LYS HE2 1 1
10 20665 1 1 108 LYS HE3 H 14.618 -10.475 3.819 1.00 . A A . 108 LYS HE3 1 1
10 20666 1 1 108 LYS HG2 H 11.992 -9.813 4.163 1.00 . A A . 108 LYS HG2 1 1
10 20667 1 1 108 LYS HG3 H 11.684 -8.075 4.193 1.00 . A A . 108 LYS HG3 1 1
10 20668 1 1 108 LYS HZ1 H 16.437 -8.951 4.267 1.00 . A A . 108 LYS HZ1 1 1
10 20669 1 1 108 LYS HZ2 H 16.537 -10.307 5.273 1.00 . A A . 108 LYS HZ2 1 1
10 20670 1 1 108 LYS HZ3 H 15.976 -8.835 5.891 1.00 . A A . 108 LYS HZ3 1 1
10 20671 1 1 108 LYS N N 9.993 -10.297 5.561 1.00 . A A . 108 LYS N 1 1
10 20672 1 1 108 LYS NZ N 15.982 -9.455 5.055 1.00 . A A . 108 LYS NZ 1 1
10 20673 1 1 108 LYS O O 9.743 -9.103 8.189 1.00 . A A . 108 LYS O 1 1
10 20674 1 1 109 LEU C C 11.650 -9.904 11.057 1.00 . A A . 109 LEU C 1 1
10 20675 1 1 109 LEU CA C 10.662 -10.727 10.237 1.00 . A A . 109 LEU CA 1 1
10 20676 1 1 109 LEU CB C 10.544 -12.135 10.824 1.00 . A A . 109 LEU CB 1 1
10 20677 1 1 109 LEU CD1 C 8.708 -11.678 12.467 1.00 . A A . 109 LEU CD1 1 1
10 20678 1 1 109 LEU CD2 C 10.209 -13.652 12.791 1.00 . A A . 109 LEU CD2 1 1
10 20679 1 1 109 LEU CG C 10.118 -12.218 12.290 1.00 . A A . 109 LEU CG 1 1
10 20680 1 1 109 LEU H H 11.736 -11.466 8.570 1.00 . A A . 109 LEU H 1 1
10 20681 1 1 109 LEU HA H 9.695 -10.249 10.274 1.00 . A A . 109 LEU HA 1 1
10 20682 1 1 109 LEU HB2 H 9.819 -12.678 10.238 1.00 . A A . 109 LEU HB2 1 1
10 20683 1 1 109 LEU HB3 H 11.510 -12.613 10.731 1.00 . A A . 109 LEU HB3 1 1
10 20684 1 1 109 LEU HD11 H 8.002 -12.493 12.424 1.00 . A A . 109 LEU HD11 1 1
10 20685 1 1 109 LEU HD12 H 8.491 -10.972 11.679 1.00 . A A . 109 LEU HD12 1 1
10 20686 1 1 109 LEU HD13 H 8.629 -11.183 13.424 1.00 . A A . 109 LEU HD13 1 1
10 20687 1 1 109 LEU HD21 H 10.914 -14.201 12.185 1.00 . A A . 109 LEU HD21 1 1
10 20688 1 1 109 LEU HD22 H 9.237 -14.119 12.724 1.00 . A A . 109 LEU HD22 1 1
10 20689 1 1 109 LEU HD23 H 10.539 -13.654 13.819 1.00 . A A . 109 LEU HD23 1 1
10 20690 1 1 109 LEU HG H 10.785 -11.611 12.887 1.00 . A A . 109 LEU HG 1 1
10 20691 1 1 109 LEU N N 11.075 -10.795 8.840 1.00 . A A . 109 LEU N 1 1
10 20692 1 1 109 LEU O O 12.755 -10.357 11.356 1.00 . A A . 109 LEU O 1 1
10 20693 1 1 110 LEU C C 11.786 -7.940 13.697 1.00 . A A . 110 LEU C 1 1
10 20694 1 1 110 LEU CA C 12.091 -7.805 12.209 1.00 . A A . 110 LEU CA 1 1
10 20695 1 1 110 LEU CB C 11.895 -6.354 11.766 1.00 . A A . 110 LEU CB 1 1
10 20696 1 1 110 LEU CD1 C 11.715 -5.605 9.381 1.00 . A A . 110 LEU CD1 1 1
10 20697 1 1 110 LEU CD2 C 13.550 -4.719 10.831 1.00 . A A . 110 LEU CD2 1 1
10 20698 1 1 110 LEU CG C 12.670 -5.921 10.521 1.00 . A A . 110 LEU CG 1 1
10 20699 1 1 110 LEU H H 10.352 -8.386 11.153 1.00 . A A . 110 LEU H 1 1
10 20700 1 1 110 LEU HA H 13.119 -8.090 12.037 1.00 . A A . 110 LEU HA 1 1
10 20701 1 1 110 LEU HB2 H 10.845 -6.207 11.569 1.00 . A A . 110 LEU HB2 1 1
10 20702 1 1 110 LEU HB3 H 12.199 -5.716 12.584 1.00 . A A . 110 LEU HB3 1 1
10 20703 1 1 110 LEU HD11 H 11.324 -6.525 8.974 1.00 . A A . 110 LEU HD11 1 1
10 20704 1 1 110 LEU HD12 H 12.242 -5.065 8.609 1.00 . A A . 110 LEU HD12 1 1
10 20705 1 1 110 LEU HD13 H 10.901 -5.000 9.751 1.00 . A A . 110 LEU HD13 1 1
10 20706 1 1 110 LEU HD21 H 14.559 -5.052 11.024 1.00 . A A . 110 LEU HD21 1 1
10 20707 1 1 110 LEU HD22 H 13.167 -4.208 11.703 1.00 . A A . 110 LEU HD22 1 1
10 20708 1 1 110 LEU HD23 H 13.548 -4.044 9.988 1.00 . A A . 110 LEU HD23 1 1
10 20709 1 1 110 LEU HG H 13.311 -6.733 10.204 1.00 . A A . 110 LEU HG 1 1
10 20710 1 1 110 LEU N N 11.243 -8.692 11.421 1.00 . A A . 110 LEU N 1 1
10 20711 1 1 110 LEU O O 10.625 -8.010 14.100 1.00 . A A . 110 LEU O 1 1
10 20712 1 1 111 CYS C C 13.288 -6.898 16.673 1.00 . A A . 111 CYS C 1 1
10 20713 1 1 111 CYS CA C 12.682 -8.101 15.955 1.00 . A A . 111 CYS CA 1 1
10 20714 1 1 111 CYS CB C 13.342 -9.389 16.450 1.00 . A A . 111 CYS CB 1 1
10 20715 1 1 111 CYS H H 13.739 -7.916 14.130 1.00 . A A . 111 CYS H 1 1
10 20716 1 1 111 CYS HA H 11.626 -8.140 16.174 1.00 . A A . 111 CYS HA 1 1
10 20717 1 1 111 CYS HB2 H 12.992 -9.603 17.449 1.00 . A A . 111 CYS HB2 1 1
10 20718 1 1 111 CYS HB3 H 13.063 -10.202 15.795 1.00 . A A . 111 CYS HB3 1 1
10 20719 1 1 111 CYS N N 12.837 -7.975 14.510 1.00 . A A . 111 CYS N 1 1
10 20720 1 1 111 CYS O O 13.618 -5.890 16.047 1.00 . A A . 111 CYS O 1 1
10 20721 1 1 111 CYS SG S 15.162 -9.319 16.504 1.00 . A A . 111 CYS SG 1 1
10 20722 1 1 112 ARG C C 15.084 -5.194 18.020 1.00 . A A . 112 ARG C 1 1
10 20723 1 1 112 ARG CA C 13.996 -5.935 18.792 1.00 . A A . 112 ARG CA 1 1
10 20724 1 1 112 ARG CB C 14.570 -6.490 20.097 1.00 . A A . 112 ARG CB 1 1
10 20725 1 1 112 ARG CD C 12.348 -7.439 20.789 1.00 . A A . 112 ARG CD 1 1
10 20726 1 1 112 ARG CG C 13.545 -6.603 21.214 1.00 . A A . 112 ARG CG 1 1
10 20727 1 1 112 ARG CZ C 10.549 -6.760 22.320 1.00 . A A . 112 ARG CZ 1 1
10 20728 1 1 112 ARG H H 13.150 -7.841 18.431 1.00 . A A . 112 ARG H 1 1
10 20729 1 1 112 ARG HA H 13.201 -5.242 19.025 1.00 . A A . 112 ARG HA 1 1
10 20730 1 1 112 ARG HB2 H 14.975 -7.473 19.910 1.00 . A A . 112 ARG HB2 1 1
10 20731 1 1 112 ARG HB3 H 15.365 -5.840 20.432 1.00 . A A . 112 ARG HB3 1 1
10 20732 1 1 112 ARG HD2 H 11.829 -6.923 19.996 1.00 . A A . 112 ARG HD2 1 1
10 20733 1 1 112 ARG HD3 H 12.703 -8.392 20.427 1.00 . A A . 112 ARG HD3 1 1
10 20734 1 1 112 ARG HE H 11.449 -8.539 22.338 1.00 . A A . 112 ARG HE 1 1
10 20735 1 1 112 ARG HG2 H 14.010 -7.068 22.071 1.00 . A A . 112 ARG HG2 1 1
10 20736 1 1 112 ARG HG3 H 13.206 -5.613 21.480 1.00 . A A . 112 ARG HG3 1 1
10 20737 1 1 112 ARG HH11 H 11.096 -5.355 20.975 1.00 . A A . 112 ARG HH11 1 1
10 20738 1 1 112 ARG HH12 H 9.828 -4.890 22.060 1.00 . A A . 112 ARG HH12 1 1
10 20739 1 1 112 ARG HH21 H 9.781 -7.938 23.772 1.00 . A A . 112 ARG HH21 1 1
10 20740 1 1 112 ARG HH22 H 9.081 -6.359 23.651 1.00 . A A . 112 ARG HH22 1 1
10 20741 1 1 112 ARG N N 13.431 -7.012 17.989 1.00 . A A . 112 ARG N 1 1
10 20742 1 1 112 ARG NE N 11.420 -7.667 21.893 1.00 . A A . 112 ARG NE 1 1
10 20743 1 1 112 ARG NH1 N 10.486 -5.570 21.737 1.00 . A A . 112 ARG NH1 1 1
10 20744 1 1 112 ARG NH2 N 9.737 -7.042 23.331 1.00 . A A . 112 ARG NH2 1 1
10 20745 1 1 112 ARG O O 15.131 -3.963 18.020 1.00 . A A . 112 ARG O 1 1
10 20746 1 1 113 HIS C C 16.610 -5.114 15.148 1.00 . A A . 113 HIS C 1 1
10 20747 1 1 113 HIS CA C 17.045 -5.367 16.588 1.00 . A A . 113 HIS CA 1 1
10 20748 1 1 113 HIS CB C 18.267 -6.286 16.610 1.00 . A A . 113 HIS CB 1 1
10 20749 1 1 113 HIS CD2 C 18.626 -8.462 17.974 1.00 . A A . 113 HIS CD2 1 1
10 20750 1 1 113 HIS CE1 C 18.268 -7.647 19.978 1.00 . A A . 113 HIS CE1 1 1
10 20751 1 1 113 HIS CG C 18.348 -7.145 17.834 1.00 . A A . 113 HIS CG 1 1
10 20752 1 1 113 HIS H H 15.868 -6.926 17.403 1.00 . A A . 113 HIS H 1 1
10 20753 1 1 113 HIS HA H 17.307 -4.423 17.042 1.00 . A A . 113 HIS HA 1 1
10 20754 1 1 113 HIS HB2 H 18.234 -6.937 15.749 1.00 . A A . 113 HIS HB2 1 1
10 20755 1 1 113 HIS HB3 H 19.163 -5.683 16.566 1.00 . A A . 113 HIS HB3 1 1
10 20756 1 1 113 HIS HD1 H 17.903 -5.738 19.338 1.00 . A A . 113 HIS HD1 1 1
10 20757 1 1 113 HIS HD2 H 18.851 -9.159 17.179 1.00 . A A . 113 HIS HD2 1 1
10 20758 1 1 113 HIS HE1 H 18.155 -7.565 21.048 1.00 . A A . 113 HIS HE1 1 1
10 20759 1 1 113 HIS N N 15.957 -5.951 17.364 1.00 . A A . 113 HIS N 1 1
10 20760 1 1 113 HIS ND1 N 18.128 -6.663 19.107 1.00 . A A . 113 HIS ND1 1 1
10 20761 1 1 113 HIS NE2 N 18.570 -8.749 19.316 1.00 . A A . 113 HIS NE2 1 1
10 20762 1 1 113 HIS O O 16.617 -3.977 14.677 1.00 . A A . 113 HIS O 1 1
10 20763 1 1 114 GLY C C 15.486 -7.395 12.437 1.00 . A A . 114 GLY C 1 1
10 20764 1 1 114 GLY CA C 15.800 -6.055 13.073 1.00 . A A . 114 GLY CA 1 1
10 20765 1 1 114 GLY H H 16.246 -7.064 14.879 1.00 . A A . 114 GLY H 1 1
10 20766 1 1 114 GLY HA2 H 14.915 -5.436 13.040 1.00 . A A . 114 GLY HA2 1 1
10 20767 1 1 114 GLY HA3 H 16.583 -5.575 12.505 1.00 . A A . 114 GLY HA3 1 1
10 20768 1 1 114 GLY N N 16.232 -6.182 14.452 1.00 . A A . 114 GLY N 1 1
10 20769 1 1 114 GLY O O 15.167 -8.360 13.131 1.00 . A A . 114 GLY O 1 1
10 20770 1 1 115 VAL C C 16.097 -9.853 10.950 1.00 . A A . 115 VAL C 1 1
10 20771 1 1 115 VAL CA C 15.298 -8.686 10.382 1.00 . A A . 115 VAL CA 1 1
10 20772 1 1 115 VAL CB C 15.623 -8.536 8.884 1.00 . A A . 115 VAL CB 1 1
10 20773 1 1 115 VAL CG1 C 15.415 -9.856 8.158 1.00 . A A . 115 VAL CG1 1 1
10 20774 1 1 115 VAL CG2 C 14.775 -7.437 8.263 1.00 . A A . 115 VAL CG2 1 1
10 20775 1 1 115 VAL H H 15.834 -6.652 10.614 1.00 . A A . 115 VAL H 1 1
10 20776 1 1 115 VAL HA H 14.244 -8.902 10.480 1.00 . A A . 115 VAL HA 1 1
10 20777 1 1 115 VAL HB H 16.662 -8.258 8.788 1.00 . A A . 115 VAL HB 1 1
10 20778 1 1 115 VAL HG11 H 14.901 -10.548 8.809 1.00 . A A . 115 VAL HG11 1 1
10 20779 1 1 115 VAL HG12 H 14.824 -9.690 7.270 1.00 . A A . 115 VAL HG12 1 1
10 20780 1 1 115 VAL HG13 H 16.374 -10.269 7.880 1.00 . A A . 115 VAL HG13 1 1
10 20781 1 1 115 VAL HG21 H 15.162 -7.194 7.285 1.00 . A A . 115 VAL HG21 1 1
10 20782 1 1 115 VAL HG22 H 13.754 -7.778 8.171 1.00 . A A . 115 VAL HG22 1 1
10 20783 1 1 115 VAL HG23 H 14.806 -6.559 8.891 1.00 . A A . 115 VAL HG23 1 1
10 20784 1 1 115 VAL N N 15.575 -7.455 11.112 1.00 . A A . 115 VAL N 1 1
10 20785 1 1 115 VAL O O 17.304 -9.744 11.170 1.00 . A A . 115 VAL O 1 1
10 20786 1 1 116 ILE C C 15.666 -13.406 10.945 1.00 . A A . 116 ILE C 1 1
10 20787 1 1 116 ILE CA C 16.064 -12.159 11.728 1.00 . A A . 116 ILE CA 1 1
10 20788 1 1 116 ILE CB C 15.712 -12.364 13.213 1.00 . A A . 116 ILE CB 1 1
10 20789 1 1 116 ILE CD1 C 13.766 -12.502 14.847 1.00 . A A . 116 ILE CD1 1 1
10 20790 1 1 116 ILE CG1 C 14.204 -12.219 13.428 1.00 . A A . 116 ILE CG1 1 1
10 20791 1 1 116 ILE CG2 C 16.474 -11.372 14.080 1.00 . A A . 116 ILE CG2 1 1
10 20792 1 1 116 ILE H H 14.457 -10.995 10.991 1.00 . A A . 116 ILE H 1 1
10 20793 1 1 116 ILE HA H 17.132 -12.022 11.647 1.00 . A A . 116 ILE HA 1 1
10 20794 1 1 116 ILE HB H 16.015 -13.360 13.497 1.00 . A A . 116 ILE HB 1 1
10 20795 1 1 116 ILE HD11 H 14.060 -13.505 15.122 1.00 . A A . 116 ILE HD11 1 1
10 20796 1 1 116 ILE HD12 H 14.230 -11.794 15.516 1.00 . A A . 116 ILE HD12 1 1
10 20797 1 1 116 ILE HD13 H 12.691 -12.412 14.917 1.00 . A A . 116 ILE HD13 1 1
10 20798 1 1 116 ILE HG12 H 13.908 -11.211 13.185 1.00 . A A . 116 ILE HG12 1 1
10 20799 1 1 116 ILE HG13 H 13.688 -12.909 12.776 1.00 . A A . 116 ILE HG13 1 1
10 20800 1 1 116 ILE HG21 H 16.255 -10.366 13.753 1.00 . A A . 116 ILE HG21 1 1
10 20801 1 1 116 ILE HG22 H 16.172 -11.489 15.110 1.00 . A A . 116 ILE HG22 1 1
10 20802 1 1 116 ILE HG23 H 17.534 -11.557 13.991 1.00 . A A . 116 ILE HG23 1 1
10 20803 1 1 116 ILE N N 15.416 -10.970 11.186 1.00 . A A . 116 ILE N 1 1
10 20804 1 1 116 ILE O O 16.121 -14.509 11.242 1.00 . A A . 116 ILE O 1 1
10 20805 1 1 117 GLY C C 13.163 -13.996 8.279 1.00 . A A . 117 GLY C 1 1
10 20806 1 1 117 GLY CA C 14.369 -14.340 9.131 1.00 . A A . 117 GLY CA 1 1
10 20807 1 1 117 GLY H H 14.482 -12.318 9.752 1.00 . A A . 117 GLY H 1 1
10 20808 1 1 117 GLY HA2 H 15.178 -14.645 8.485 1.00 . A A . 117 GLY HA2 1 1
10 20809 1 1 117 GLY HA3 H 14.111 -15.162 9.783 1.00 . A A . 117 GLY HA3 1 1
10 20810 1 1 117 GLY N N 14.813 -13.221 9.942 1.00 . A A . 117 GLY N 1 1
10 20811 1 1 117 GLY O O 12.338 -13.167 8.665 1.00 . A A . 117 GLY O 1 1
10 20812 1 1 118 ILE C C 11.033 -15.604 6.120 1.00 . A A . 118 ILE C 1 1
10 20813 1 1 118 ILE CA C 11.948 -14.387 6.208 1.00 . A A . 118 ILE CA 1 1
10 20814 1 1 118 ILE CB C 12.444 -14.028 4.794 1.00 . A A . 118 ILE CB 1 1
10 20815 1 1 118 ILE CD1 C 13.455 -15.112 2.726 1.00 . A A . 118 ILE CD1 1 1
10 20816 1 1 118 ILE CG1 C 13.306 -15.159 4.230 1.00 . A A . 118 ILE CG1 1 1
10 20817 1 1 118 ILE CG2 C 13.225 -12.723 4.823 1.00 . A A . 118 ILE CG2 1 1
10 20818 1 1 118 ILE H H 13.751 -15.280 6.865 1.00 . A A . 118 ILE H 1 1
10 20819 1 1 118 ILE HA H 11.382 -13.551 6.592 1.00 . A A . 118 ILE HA 1 1
10 20820 1 1 118 ILE HB H 11.582 -13.890 4.159 1.00 . A A . 118 ILE HB 1 1
10 20821 1 1 118 ILE HD11 H 14.468 -14.840 2.471 1.00 . A A . 118 ILE HD11 1 1
10 20822 1 1 118 ILE HD12 H 13.227 -16.083 2.311 1.00 . A A . 118 ILE HD12 1 1
10 20823 1 1 118 ILE HD13 H 12.773 -14.379 2.319 1.00 . A A . 118 ILE HD13 1 1
10 20824 1 1 118 ILE HG12 H 14.293 -15.101 4.662 1.00 . A A . 118 ILE HG12 1 1
10 20825 1 1 118 ILE HG13 H 12.859 -16.107 4.491 1.00 . A A . 118 ILE HG13 1 1
10 20826 1 1 118 ILE HG21 H 14.231 -12.898 4.472 1.00 . A A . 118 ILE HG21 1 1
10 20827 1 1 118 ILE HG22 H 12.742 -12.001 4.182 1.00 . A A . 118 ILE HG22 1 1
10 20828 1 1 118 ILE HG23 H 13.257 -12.343 5.833 1.00 . A A . 118 ILE HG23 1 1
10 20829 1 1 118 ILE N N 13.061 -14.631 7.117 1.00 . A A . 118 ILE N 1 1
10 20830 1 1 118 ILE O O 11.389 -16.694 6.567 1.00 . A A . 118 ILE O 1 1
10 20831 1 1 119 ILE C C 9.399 -17.552 4.419 1.00 . A A . 119 ILE C 1 1
10 20832 1 1 119 ILE CA C 8.889 -16.492 5.389 1.00 . A A . 119 ILE CA 1 1
10 20833 1 1 119 ILE CB C 7.529 -15.968 4.891 1.00 . A A . 119 ILE CB 1 1
10 20834 1 1 119 ILE CD1 C 5.763 -14.188 5.325 1.00 . A A . 119 ILE CD1 1 1
10 20835 1 1 119 ILE CG1 C 7.178 -14.652 5.588 1.00 . A A . 119 ILE CG1 1 1
10 20836 1 1 119 ILE CG2 C 6.443 -17.006 5.130 1.00 . A A . 119 ILE CG2 1 1
10 20837 1 1 119 ILE H H 9.628 -14.517 5.202 1.00 . A A . 119 ILE H 1 1
10 20838 1 1 119 ILE HA H 8.745 -16.945 6.359 1.00 . A A . 119 ILE HA 1 1
10 20839 1 1 119 ILE HB H 7.602 -15.796 3.828 1.00 . A A . 119 ILE HB 1 1
10 20840 1 1 119 ILE HD11 H 5.356 -14.731 4.485 1.00 . A A . 119 ILE HD11 1 1
10 20841 1 1 119 ILE HD12 H 5.156 -14.368 6.200 1.00 . A A . 119 ILE HD12 1 1
10 20842 1 1 119 ILE HD13 H 5.767 -13.131 5.101 1.00 . A A . 119 ILE HD13 1 1
10 20843 1 1 119 ILE HG12 H 7.295 -14.774 6.653 1.00 . A A . 119 ILE HG12 1 1
10 20844 1 1 119 ILE HG13 H 7.851 -13.880 5.242 1.00 . A A . 119 ILE HG13 1 1
10 20845 1 1 119 ILE HG21 H 6.898 -17.953 5.380 1.00 . A A . 119 ILE HG21 1 1
10 20846 1 1 119 ILE HG22 H 5.812 -16.685 5.945 1.00 . A A . 119 ILE HG22 1 1
10 20847 1 1 119 ILE HG23 H 5.848 -17.118 4.236 1.00 . A A . 119 ILE HG23 1 1
10 20848 1 1 119 ILE N N 9.854 -15.409 5.539 1.00 . A A . 119 ILE N 1 1
10 20849 1 1 119 ILE O O 9.713 -17.257 3.266 1.00 . A A . 119 ILE O 1 1
10 20850 1 1 120 THR C C 9.060 -21.124 4.236 1.00 . A A . 120 THR C 1 1
10 20851 1 1 120 THR CA C 9.949 -19.897 4.071 1.00 . A A . 120 THR CA 1 1
10 20852 1 1 120 THR CB C 11.401 -20.279 4.418 1.00 . A A . 120 THR CB 1 1
10 20853 1 1 120 THR CG2 C 11.470 -20.964 5.775 1.00 . A A . 120 THR CG2 1 1
10 20854 1 1 120 THR H H 9.214 -18.964 5.822 1.00 . A A . 120 THR H 1 1
10 20855 1 1 120 THR HA H 9.920 -19.580 3.038 1.00 . A A . 120 THR HA 1 1
10 20856 1 1 120 THR HB H 11.995 -19.377 4.456 1.00 . A A . 120 THR HB 1 1
10 20857 1 1 120 THR HG1 H 11.354 -21.906 3.304 1.00 . A A . 120 THR HG1 1 1
10 20858 1 1 120 THR HG21 H 10.501 -20.921 6.250 1.00 . A A . 120 THR HG21 1 1
10 20859 1 1 120 THR HG22 H 12.198 -20.462 6.395 1.00 . A A . 120 THR HG22 1 1
10 20860 1 1 120 THR HG23 H 11.760 -21.996 5.642 1.00 . A A . 120 THR HG23 1 1
10 20861 1 1 120 THR N N 9.479 -18.792 4.895 1.00 . A A . 120 THR N 1 1
10 20862 1 1 120 THR O O 9.416 -22.223 3.812 1.00 . A A . 120 THR O 1 1
10 20863 1 1 120 THR OG1 O 11.933 -21.147 3.412 1.00 . A A . 120 THR OG1 1 1
10 20864 1 1 121 ALA C C 5.635 -21.500 5.626 1.00 . A A . 121 ALA C 1 1
10 20865 1 1 121 ALA CA C 6.958 -22.020 5.075 1.00 . A A . 121 ALA CA 1 1
10 20866 1 1 121 ALA CB C 7.557 -23.052 6.019 1.00 . A A . 121 ALA CB 1 1
10 20867 1 1 121 ALA H H 7.672 -20.030 5.172 1.00 . A A . 121 ALA H 1 1
10 20868 1 1 121 ALA HA H 6.777 -22.500 4.124 1.00 . A A . 121 ALA HA 1 1
10 20869 1 1 121 ALA HB1 H 7.820 -23.939 5.461 1.00 . A A . 121 ALA HB1 1 1
10 20870 1 1 121 ALA HB2 H 8.441 -22.644 6.486 1.00 . A A . 121 ALA HB2 1 1
10 20871 1 1 121 ALA HB3 H 6.833 -23.307 6.779 1.00 . A A . 121 ALA HB3 1 1
10 20872 1 1 121 ALA N N 7.900 -20.929 4.856 1.00 . A A . 121 ALA N 1 1
10 20873 1 1 121 ALA O O 5.609 -20.571 6.433 1.00 . A A . 121 ALA O 1 1
10 20874 1 1 122 GLY C C 2.186 -22.784 5.504 1.00 . A A . 122 GLY C 1 1
10 20875 1 1 122 GLY CA C 3.225 -21.689 5.645 1.00 . A A . 122 GLY CA 1 1
10 20876 1 1 122 GLY H H 4.618 -22.841 4.543 1.00 . A A . 122 GLY H 1 1
10 20877 1 1 122 GLY HA2 H 3.293 -21.404 6.685 1.00 . A A . 122 GLY HA2 1 1
10 20878 1 1 122 GLY HA3 H 2.909 -20.833 5.068 1.00 . A A . 122 GLY HA3 1 1
10 20879 1 1 122 GLY N N 4.537 -22.106 5.186 1.00 . A A . 122 GLY N 1 1
10 20880 1 1 122 GLY O O 1.931 -23.269 4.402 1.00 . A A . 122 GLY O 1 1
10 20881 1 1 123 GLY C C -0.716 -23.794 7.265 1.00 . A A . 123 GLY C 1 1
10 20882 1 1 123 GLY CA C 0.577 -24.220 6.597 1.00 . A A . 123 GLY CA 1 1
10 20883 1 1 123 GLY H H 1.829 -22.754 7.473 1.00 . A A . 123 GLY H 1 1
10 20884 1 1 123 GLY HA2 H 0.370 -24.480 5.570 1.00 . A A . 123 GLY HA2 1 1
10 20885 1 1 123 GLY HA3 H 0.963 -25.090 7.108 1.00 . A A . 123 GLY HA3 1 1
10 20886 1 1 123 GLY N N 1.585 -23.176 6.623 1.00 . A A . 123 GLY N 1 1
10 20887 1 1 123 GLY O O -1.328 -24.570 7.999 1.00 . A A . 123 GLY O 1 1
10 20888 1 1 124 ASP C C -2.319 -22.117 9.118 1.00 . A A . 124 ASP C 1 1
10 20889 1 1 124 ASP CA C -2.358 -22.029 7.595 1.00 . A A . 124 ASP CA 1 1
10 20890 1 1 124 ASP CB C -3.571 -22.790 7.059 1.00 . A A . 124 ASP CB 1 1
10 20891 1 1 124 ASP CG C -3.949 -22.362 5.654 1.00 . A A . 124 ASP CG 1 1
10 20892 1 1 124 ASP H H -0.598 -21.986 6.419 1.00 . A A . 124 ASP H 1 1
10 20893 1 1 124 ASP HA H -2.441 -20.991 7.309 1.00 . A A . 124 ASP HA 1 1
10 20894 1 1 124 ASP HB2 H -3.348 -23.847 7.045 1.00 . A A . 124 ASP HB2 1 1
10 20895 1 1 124 ASP HB3 H -4.416 -22.613 7.709 1.00 . A A . 124 ASP HB3 1 1
10 20896 1 1 124 ASP N N -1.130 -22.557 7.012 1.00 . A A . 124 ASP N 1 1
10 20897 1 1 124 ASP O O -2.451 -23.197 9.691 1.00 . A A . 124 ASP O 1 1
10 20898 1 1 124 ASP OD1 O -3.042 -22.260 4.802 1.00 . A A . 124 ASP OD1 1 1
10 20899 1 1 124 ASP OD2 O -5.151 -22.129 5.407 1.00 . A A . 124 ASP OD2 1 1
10 20900 1 1 125 GLY C C -0.670 -21.105 11.748 1.00 . A A . 125 GLY C 1 1
10 20901 1 1 125 GLY CA C -2.081 -20.941 11.217 1.00 . A A . 125 GLY CA 1 1
10 20902 1 1 125 GLY H H -2.036 -20.140 9.258 1.00 . A A . 125 GLY H 1 1
10 20903 1 1 125 GLY HA2 H -2.477 -19.998 11.562 1.00 . A A . 125 GLY HA2 1 1
10 20904 1 1 125 GLY HA3 H -2.694 -21.741 11.606 1.00 . A A . 125 GLY HA3 1 1
10 20905 1 1 125 GLY N N -2.135 -20.971 9.767 1.00 . A A . 125 GLY N 1 1
10 20906 1 1 125 GLY O O -0.381 -20.736 12.886 1.00 . A A . 125 GLY O 1 1
10 20907 1 1 126 HIS C C 2.549 -21.487 10.185 1.00 . A A . 126 HIS C 1 1
10 20908 1 1 126 HIS CA C 1.599 -21.874 11.315 1.00 . A A . 126 HIS CA 1 1
10 20909 1 1 126 HIS CB C 1.822 -23.335 11.707 1.00 . A A . 126 HIS CB 1 1
10 20910 1 1 126 HIS CD2 C 1.583 -22.945 14.260 1.00 . A A . 126 HIS CD2 1 1
10 20911 1 1 126 HIS CE1 C 0.526 -24.797 14.769 1.00 . A A . 126 HIS CE1 1 1
10 20912 1 1 126 HIS CG C 1.414 -23.646 13.114 1.00 . A A . 126 HIS CG 1 1
10 20913 1 1 126 HIS H H -0.080 -21.934 10.027 1.00 . A A . 126 HIS H 1 1
10 20914 1 1 126 HIS HA H 1.801 -21.246 12.169 1.00 . A A . 126 HIS HA 1 1
10 20915 1 1 126 HIS HB2 H 1.247 -23.969 11.048 1.00 . A A . 126 HIS HB2 1 1
10 20916 1 1 126 HIS HB3 H 2.871 -23.572 11.604 1.00 . A A . 126 HIS HB3 1 1
10 20917 1 1 126 HIS HD1 H 0.482 -25.517 12.855 1.00 . A A . 126 HIS HD1 1 1
10 20918 1 1 126 HIS HD2 H 2.068 -21.984 14.359 1.00 . A A . 126 HIS HD2 1 1
10 20919 1 1 126 HIS HE1 H 0.023 -25.573 15.327 1.00 . A A . 126 HIS HE1 1 1
10 20920 1 1 126 HIS N N 0.210 -21.661 10.922 1.00 . A A . 126 HIS N 1 1
10 20921 1 1 126 HIS ND1 N 0.750 -24.801 13.467 1.00 . A A . 126 HIS ND1 1 1
10 20922 1 1 126 HIS NE2 N 1.021 -23.682 15.274 1.00 . A A . 126 HIS NE2 1 1
10 20923 1 1 126 HIS O O 2.662 -22.197 9.186 1.00 . A A . 126 HIS O 1 1
10 20924 1 1 127 VAL C C 5.608 -20.008 9.831 1.00 . A A . 127 VAL C 1 1
10 20925 1 1 127 VAL CA C 4.169 -19.876 9.345 1.00 . A A . 127 VAL CA 1 1
10 20926 1 1 127 VAL CB C 3.895 -18.406 8.978 1.00 . A A . 127 VAL CB 1 1
10 20927 1 1 127 VAL CG1 C 3.758 -17.559 10.234 1.00 . A A . 127 VAL CG1 1 1
10 20928 1 1 127 VAL CG2 C 4.998 -17.867 8.080 1.00 . A A . 127 VAL CG2 1 1
10 20929 1 1 127 VAL H H 3.095 -19.834 11.169 1.00 . A A . 127 VAL H 1 1
10 20930 1 1 127 VAL HA H 4.043 -20.477 8.456 1.00 . A A . 127 VAL HA 1 1
10 20931 1 1 127 VAL HB H 2.962 -18.359 8.436 1.00 . A A . 127 VAL HB 1 1
10 20932 1 1 127 VAL HG11 H 2.920 -17.912 10.817 1.00 . A A . 127 VAL HG11 1 1
10 20933 1 1 127 VAL HG12 H 4.662 -17.634 10.820 1.00 . A A . 127 VAL HG12 1 1
10 20934 1 1 127 VAL HG13 H 3.593 -16.528 9.957 1.00 . A A . 127 VAL HG13 1 1
10 20935 1 1 127 VAL HG21 H 4.771 -16.848 7.805 1.00 . A A . 127 VAL HG21 1 1
10 20936 1 1 127 VAL HG22 H 5.940 -17.895 8.609 1.00 . A A . 127 VAL HG22 1 1
10 20937 1 1 127 VAL HG23 H 5.067 -18.474 7.190 1.00 . A A . 127 VAL HG23 1 1
10 20938 1 1 127 VAL N N 3.229 -20.357 10.351 1.00 . A A . 127 VAL N 1 1
10 20939 1 1 127 VAL O O 5.967 -19.489 10.887 1.00 . A A . 127 VAL O 1 1
10 20940 1 1 128 ALA C C 8.720 -19.889 8.695 1.00 . A A . 128 ALA C 1 1
10 20941 1 1 128 ALA CA C 7.829 -20.905 9.402 1.00 . A A . 128 ALA CA 1 1
10 20942 1 1 128 ALA CB C 8.264 -22.321 9.057 1.00 . A A . 128 ALA CB 1 1
10 20943 1 1 128 ALA H H 6.082 -21.096 8.223 1.00 . A A . 128 ALA H 1 1
10 20944 1 1 128 ALA HA H 7.928 -20.774 10.470 1.00 . A A . 128 ALA HA 1 1
10 20945 1 1 128 ALA HB1 H 9.075 -22.284 8.345 1.00 . A A . 128 ALA HB1 1 1
10 20946 1 1 128 ALA HB2 H 8.593 -22.825 9.953 1.00 . A A . 128 ALA HB2 1 1
10 20947 1 1 128 ALA HB3 H 7.431 -22.858 8.627 1.00 . A A . 128 ALA HB3 1 1
10 20948 1 1 128 ALA N N 6.428 -20.706 9.052 1.00 . A A . 128 ALA N 1 1
10 20949 1 1 128 ALA O O 8.524 -19.590 7.517 1.00 . A A . 128 ALA O 1 1
10 20950 1 1 129 PHE C C 12.056 -18.892 8.903 1.00 . A A . 129 PHE C 1 1
10 20951 1 1 129 PHE CA C 10.620 -18.377 8.864 1.00 . A A . 129 PHE CA 1 1
10 20952 1 1 129 PHE CB C 10.518 -17.058 9.633 1.00 . A A . 129 PHE CB 1 1
10 20953 1 1 129 PHE CD1 C 8.342 -16.028 8.925 1.00 . A A . 129 PHE CD1 1 1
10 20954 1 1 129 PHE CD2 C 8.536 -16.842 11.158 1.00 . A A . 129 PHE CD2 1 1
10 20955 1 1 129 PHE CE1 C 7.041 -15.636 9.178 1.00 . A A . 129 PHE CE1 1 1
10 20956 1 1 129 PHE CE2 C 7.236 -16.453 11.417 1.00 . A A . 129 PHE CE2 1 1
10 20957 1 1 129 PHE CG C 9.104 -16.634 9.911 1.00 . A A . 129 PHE CG 1 1
10 20958 1 1 129 PHE CZ C 6.487 -15.850 10.425 1.00 . A A . 129 PHE CZ 1 1
10 20959 1 1 129 PHE H H 9.805 -19.639 10.355 1.00 . A A . 129 PHE H 1 1
10 20960 1 1 129 PHE HA H 10.339 -18.207 7.836 1.00 . A A . 129 PHE HA 1 1
10 20961 1 1 129 PHE HB2 H 11.024 -17.162 10.581 1.00 . A A . 129 PHE HB2 1 1
10 20962 1 1 129 PHE HB3 H 10.993 -16.277 9.059 1.00 . A A . 129 PHE HB3 1 1
10 20963 1 1 129 PHE HD1 H 8.774 -15.861 7.949 1.00 . A A . 129 PHE HD1 1 1
10 20964 1 1 129 PHE HD2 H 9.122 -17.314 11.934 1.00 . A A . 129 PHE HD2 1 1
10 20965 1 1 129 PHE HE1 H 6.457 -15.166 8.401 1.00 . A A . 129 PHE HE1 1 1
10 20966 1 1 129 PHE HE2 H 6.805 -16.621 12.393 1.00 . A A . 129 PHE HE2 1 1
10 20967 1 1 129 PHE HZ H 5.471 -15.544 10.625 1.00 . A A . 129 PHE HZ 1 1
10 20968 1 1 129 PHE N N 9.699 -19.361 9.421 1.00 . A A . 129 PHE N 1 1
10 20969 1 1 129 PHE O O 12.472 -19.534 9.868 1.00 . A A . 129 PHE O 1 1
10 20970 1 1 130 THR C C 15.134 -18.027 8.410 1.00 . A A . 130 THR C 1 1
10 20971 1 1 130 THR CA C 14.198 -19.040 7.758 1.00 . A A . 130 THR CA 1 1
10 20972 1 1 130 THR CB C 14.629 -19.252 6.295 1.00 . A A . 130 THR CB 1 1
10 20973 1 1 130 THR CG2 C 14.330 -18.016 5.458 1.00 . A A . 130 THR CG2 1 1
10 20974 1 1 130 THR H H 12.422 -18.089 7.109 1.00 . A A . 130 THR H 1 1
10 20975 1 1 130 THR HA H 14.286 -19.983 8.278 1.00 . A A . 130 THR HA 1 1
10 20976 1 1 130 THR HB H 14.073 -20.085 5.889 1.00 . A A . 130 THR HB 1 1
10 20977 1 1 130 THR HG1 H 16.260 -20.146 6.948 1.00 . A A . 130 THR HG1 1 1
10 20978 1 1 130 THR HG21 H 15.249 -17.635 5.038 1.00 . A A . 130 THR HG21 1 1
10 20979 1 1 130 THR HG22 H 13.878 -17.260 6.083 1.00 . A A . 130 THR HG22 1 1
10 20980 1 1 130 THR HG23 H 13.651 -18.278 4.661 1.00 . A A . 130 THR HG23 1 1
10 20981 1 1 130 THR N N 12.810 -18.605 7.847 1.00 . A A . 130 THR N 1 1
10 20982 1 1 130 THR O O 15.275 -16.901 7.932 1.00 . A A . 130 THR O 1 1
10 20983 1 1 130 THR OG1 O 16.028 -19.548 6.233 1.00 . A A . 130 THR OG1 1 1
10 20984 1 1 131 ASP C C 17.929 -17.267 9.371 1.00 . A A . 131 ASP C 1 1
10 20985 1 1 131 ASP CA C 16.696 -17.564 10.218 1.00 . A A . 131 ASP CA 1 1
10 20986 1 1 131 ASP CB C 17.113 -18.205 11.542 1.00 . A A . 131 ASP CB 1 1
10 20987 1 1 131 ASP CG C 16.853 -17.301 12.730 1.00 . A A . 131 ASP CG 1 1
10 20988 1 1 131 ASP H H 15.617 -19.345 9.833 1.00 . A A . 131 ASP H 1 1
10 20989 1 1 131 ASP HA H 16.184 -16.636 10.423 1.00 . A A . 131 ASP HA 1 1
10 20990 1 1 131 ASP HB2 H 16.557 -19.121 11.682 1.00 . A A . 131 ASP HB2 1 1
10 20991 1 1 131 ASP HB3 H 18.169 -18.431 11.508 1.00 . A A . 131 ASP HB3 1 1
10 20992 1 1 131 ASP N N 15.771 -18.435 9.501 1.00 . A A . 131 ASP N 1 1
10 20993 1 1 131 ASP O O 18.719 -18.163 9.070 1.00 . A A . 131 ASP O 1 1
10 20994 1 1 131 ASP OD1 O 15.802 -16.626 12.744 1.00 . A A . 131 ASP OD1 1 1
10 20995 1 1 131 ASP OD2 O 17.700 -17.269 13.647 1.00 . A A . 131 ASP OD2 1 1
10 20996 1 1 132 LEU C C 20.464 -15.374 9.039 1.00 . A A . 132 LEU C 1 1
10 20997 1 1 132 LEU CA C 19.225 -15.589 8.174 1.00 . A A . 132 LEU CA 1 1
10 20998 1 1 132 LEU CB C 18.891 -14.305 7.413 1.00 . A A . 132 LEU CB 1 1
10 20999 1 1 132 LEU CD1 C 17.055 -12.840 6.538 1.00 . A A . 132 LEU CD1 1 1
10 21000 1 1 132 LEU CD2 C 17.605 -14.982 5.370 1.00 . A A . 132 LEU CD2 1 1
10 21001 1 1 132 LEU CG C 17.531 -14.274 6.715 1.00 . A A . 132 LEU CG 1 1
10 21002 1 1 132 LEU H H 17.426 -15.336 9.258 1.00 . A A . 132 LEU H 1 1
10 21003 1 1 132 LEU HA H 19.430 -16.377 7.464 1.00 . A A . 132 LEU HA 1 1
10 21004 1 1 132 LEU HB2 H 18.921 -13.487 8.116 1.00 . A A . 132 LEU HB2 1 1
10 21005 1 1 132 LEU HB3 H 19.654 -14.160 6.661 1.00 . A A . 132 LEU HB3 1 1
10 21006 1 1 132 LEU HD11 H 17.705 -12.175 7.086 1.00 . A A . 132 LEU HD11 1 1
10 21007 1 1 132 LEU HD12 H 16.046 -12.748 6.913 1.00 . A A . 132 LEU HD12 1 1
10 21008 1 1 132 LEU HD13 H 17.074 -12.581 5.490 1.00 . A A . 132 LEU HD13 1 1
10 21009 1 1 132 LEU HD21 H 17.918 -16.005 5.520 1.00 . A A . 132 LEU HD21 1 1
10 21010 1 1 132 LEU HD22 H 18.320 -14.477 4.736 1.00 . A A . 132 LEU HD22 1 1
10 21011 1 1 132 LEU HD23 H 16.633 -14.967 4.901 1.00 . A A . 132 LEU HD23 1 1
10 21012 1 1 132 LEU HG H 16.807 -14.793 7.328 1.00 . A A . 132 LEU HG 1 1
10 21013 1 1 132 LEU N N 18.088 -16.005 8.988 1.00 . A A . 132 LEU N 1 1
10 21014 1 1 132 LEU O O 21.581 -15.289 8.529 1.00 . A A . 132 LEU O 1 1
10 21015 1 1 133 ARG C C 22.486 -16.076 11.020 1.00 . A A . 133 ARG C 1 1
10 21016 1 1 133 ARG CA C 21.356 -15.085 11.284 1.00 . A A . 133 ARG CA 1 1
10 21017 1 1 133 ARG CB C 20.862 -15.230 12.724 1.00 . A A . 133 ARG CB 1 1
10 21018 1 1 133 ARG CD C 21.485 -15.635 15.125 1.00 . A A . 133 ARG CD 1 1
10 21019 1 1 133 ARG CG C 21.908 -15.792 13.673 1.00 . A A . 133 ARG CG 1 1
10 21020 1 1 133 ARG CZ C 23.339 -16.762 16.280 1.00 . A A . 133 ARG CZ 1 1
10 21021 1 1 133 ARG H H 19.343 -15.364 10.695 1.00 . A A . 133 ARG H 1 1
10 21022 1 1 133 ARG HA H 21.732 -14.082 11.141 1.00 . A A . 133 ARG HA 1 1
10 21023 1 1 133 ARG HB2 H 20.562 -14.258 13.090 1.00 . A A . 133 ARG HB2 1 1
10 21024 1 1 133 ARG HB3 H 20.007 -15.889 12.734 1.00 . A A . 133 ARG HB3 1 1
10 21025 1 1 133 ARG HD2 H 20.976 -14.689 15.238 1.00 . A A . 133 ARG HD2 1 1
10 21026 1 1 133 ARG HD3 H 20.811 -16.439 15.379 1.00 . A A . 133 ARG HD3 1 1
10 21027 1 1 133 ARG HE H 22.874 -14.834 16.484 1.00 . A A . 133 ARG HE 1 1
10 21028 1 1 133 ARG HG2 H 22.045 -16.842 13.462 1.00 . A A . 133 ARG HG2 1 1
10 21029 1 1 133 ARG HG3 H 22.839 -15.267 13.519 1.00 . A A . 133 ARG HG3 1 1
10 21030 1 1 133 ARG HH11 H 22.257 -17.946 15.052 1.00 . A A . 133 ARG HH11 1 1
10 21031 1 1 133 ARG HH12 H 23.567 -18.729 15.872 1.00 . A A . 133 ARG HH12 1 1
10 21032 1 1 133 ARG HH21 H 24.602 -15.852 17.570 1.00 . A A . 133 ARG HH21 1 1
10 21033 1 1 133 ARG HH22 H 24.900 -17.537 17.305 1.00 . A A . 133 ARG HH22 1 1
10 21034 1 1 133 ARG N N 20.257 -15.289 10.349 1.00 . A A . 133 ARG N 1 1
10 21035 1 1 133 ARG NE N 22.627 -15.668 16.035 1.00 . A A . 133 ARG NE 1 1
10 21036 1 1 133 ARG NH1 N 23.029 -17.906 15.687 1.00 . A A . 133 ARG NH1 1 1
10 21037 1 1 133 ARG NH2 N 24.365 -16.713 17.121 1.00 . A A . 133 ARG NH2 1 1
10 21038 1 1 133 ARG O O 23.627 -15.698 10.756 1.00 . A A . 133 ARG O 1 1
10 21039 1 1 134 PRO C C 23.569 -18.537 9.406 1.00 . A A . 134 PRO C 1 1
10 21040 1 1 134 PRO CA C 23.136 -18.448 10.866 1.00 . A A . 134 PRO CA 1 1
10 21041 1 1 134 PRO CB C 22.374 -19.711 11.276 1.00 . A A . 134 PRO CB 1 1
10 21042 1 1 134 PRO CD C 20.821 -17.898 11.404 1.00 . A A . 134 PRO CD 1 1
10 21043 1 1 134 PRO CG C 20.937 -19.364 11.090 1.00 . A A . 134 PRO CG 1 1
10 21044 1 1 134 PRO HA H 24.008 -18.331 11.492 1.00 . A A . 134 PRO HA 1 1
10 21045 1 1 134 PRO HB2 H 22.669 -20.534 10.640 1.00 . A A . 134 PRO HB2 1 1
10 21046 1 1 134 PRO HB3 H 22.593 -19.948 12.306 1.00 . A A . 134 PRO HB3 1 1
10 21047 1 1 134 PRO HD2 H 20.073 -17.436 10.777 1.00 . A A . 134 PRO HD2 1 1
10 21048 1 1 134 PRO HD3 H 20.584 -17.753 12.448 1.00 . A A . 134 PRO HD3 1 1
10 21049 1 1 134 PRO HG2 H 20.643 -19.554 10.069 1.00 . A A . 134 PRO HG2 1 1
10 21050 1 1 134 PRO HG3 H 20.330 -19.942 11.771 1.00 . A A . 134 PRO HG3 1 1
10 21051 1 1 134 PRO N N 22.162 -17.375 11.093 1.00 . A A . 134 PRO N 1 1
10 21052 1 1 134 PRO O O 24.490 -19.280 9.066 1.00 . A A . 134 PRO O 1 1
10 21053 1 1 135 TYR C C 24.314 -16.762 6.813 1.00 . A A . 135 TYR C 1 1
10 21054 1 1 135 TYR CA C 23.214 -17.771 7.124 1.00 . A A . 135 TYR CA 1 1
10 21055 1 1 135 TYR CB C 21.963 -17.448 6.305 1.00 . A A . 135 TYR CB 1 1
10 21056 1 1 135 TYR CD1 C 21.273 -19.782 5.632 1.00 . A A . 135 TYR CD1 1 1
10 21057 1 1 135 TYR CD2 C 21.690 -18.190 3.907 1.00 . A A . 135 TYR CD2 1 1
10 21058 1 1 135 TYR CE1 C 20.974 -20.739 4.682 1.00 . A A . 135 TYR CE1 1 1
10 21059 1 1 135 TYR CE2 C 21.391 -19.141 2.951 1.00 . A A . 135 TYR CE2 1 1
10 21060 1 1 135 TYR CG C 21.636 -18.492 5.262 1.00 . A A . 135 TYR CG 1 1
10 21061 1 1 135 TYR CZ C 21.033 -20.414 3.343 1.00 . A A . 135 TYR CZ 1 1
10 21062 1 1 135 TYR H H 22.175 -17.205 8.879 1.00 . A A . 135 TYR H 1 1
10 21063 1 1 135 TYR HA H 23.561 -18.759 6.858 1.00 . A A . 135 TYR HA 1 1
10 21064 1 1 135 TYR HB2 H 21.117 -17.367 6.970 1.00 . A A . 135 TYR HB2 1 1
10 21065 1 1 135 TYR HB3 H 22.107 -16.505 5.798 1.00 . A A . 135 TYR HB3 1 1
10 21066 1 1 135 TYR HD1 H 21.227 -20.033 6.681 1.00 . A A . 135 TYR HD1 1 1
10 21067 1 1 135 TYR HD2 H 21.971 -17.192 3.603 1.00 . A A . 135 TYR HD2 1 1
10 21068 1 1 135 TYR HE1 H 20.694 -21.736 4.989 1.00 . A A . 135 TYR HE1 1 1
10 21069 1 1 135 TYR HE2 H 21.438 -18.887 1.902 1.00 . A A . 135 TYR HE2 1 1
10 21070 1 1 135 TYR HH H 20.918 -21.012 1.520 1.00 . A A . 135 TYR HH 1 1
10 21071 1 1 135 TYR N N 22.899 -17.776 8.548 1.00 . A A . 135 TYR N 1 1
10 21072 1 1 135 TYR O O 24.992 -16.861 5.791 1.00 . A A . 135 TYR O 1 1
10 21073 1 1 135 TYR OH O 20.736 -21.365 2.394 1.00 . A A . 135 TYR OH 1 1
10 21074 1 1 136 ASN C C 26.704 -15.020 8.432 1.00 . A A . 136 ASN C 1 1
10 21075 1 1 136 ASN CA C 25.504 -14.761 7.525 1.00 . A A . 136 ASN CA 1 1
10 21076 1 1 136 ASN CB C 24.918 -13.378 7.818 1.00 . A A . 136 ASN CB 1 1
10 21077 1 1 136 ASN CG C 25.443 -12.316 6.872 1.00 . A A . 136 ASN CG 1 1
10 21078 1 1 136 ASN H H 23.915 -15.764 8.499 1.00 . A A . 136 ASN H 1 1
10 21079 1 1 136 ASN HA H 25.831 -14.793 6.497 1.00 . A A . 136 ASN HA 1 1
10 21080 1 1 136 ASN HB2 H 23.843 -13.421 7.719 1.00 . A A . 136 ASN HB2 1 1
10 21081 1 1 136 ASN HB3 H 25.172 -13.093 8.828 1.00 . A A . 136 ASN HB3 1 1
10 21082 1 1 136 ASN HD21 H 25.214 -10.921 8.271 1.00 . A A . 136 ASN HD21 1 1
10 21083 1 1 136 ASN HD22 H 25.841 -10.371 6.758 1.00 . A A . 136 ASN HD22 1 1
10 21084 1 1 136 ASN N N 24.486 -15.790 7.703 1.00 . A A . 136 ASN N 1 1
10 21085 1 1 136 ASN ND2 N 25.506 -11.078 7.349 1.00 . A A . 136 ASN ND2 1 1
10 21086 1 1 136 ASN O O 26.819 -16.087 9.036 1.00 . A A . 136 ASN O 1 1
10 21087 1 1 136 ASN OD1 O 25.789 -12.605 5.726 1.00 . A A . 136 ASN OD1 1 1
10 21088 1 1 137 ILE C C 28.496 -13.719 10.789 1.00 . A A . 137 ILE C 1 1
10 21089 1 1 137 ILE CA C 28.782 -14.157 9.357 1.00 . A A . 137 ILE CA 1 1
10 21090 1 1 137 ILE CB C 29.948 -13.320 8.799 1.00 . A A . 137 ILE CB 1 1
10 21091 1 1 137 ILE CD1 C 30.479 -15.049 7.008 1.00 . A A . 137 ILE CD1 1 1
10 21092 1 1 137 ILE CG1 C 30.142 -13.605 7.308 1.00 . A A . 137 ILE CG1 1 1
10 21093 1 1 137 ILE CG2 C 31.226 -13.612 9.571 1.00 . A A . 137 ILE CG2 1 1
10 21094 1 1 137 ILE H H 27.445 -13.210 8.017 1.00 . A A . 137 ILE H 1 1
10 21095 1 1 137 ILE HA H 29.081 -15.196 9.362 1.00 . A A . 137 ILE HA 1 1
10 21096 1 1 137 ILE HB H 29.707 -12.276 8.930 1.00 . A A . 137 ILE HB 1 1
10 21097 1 1 137 ILE HD11 H 31.387 -15.093 6.426 1.00 . A A . 137 ILE HD11 1 1
10 21098 1 1 137 ILE HD12 H 30.616 -15.587 7.934 1.00 . A A . 137 ILE HD12 1 1
10 21099 1 1 137 ILE HD13 H 29.671 -15.497 6.448 1.00 . A A . 137 ILE HD13 1 1
10 21100 1 1 137 ILE HG12 H 29.235 -13.360 6.780 1.00 . A A . 137 ILE HG12 1 1
10 21101 1 1 137 ILE HG13 H 30.949 -12.990 6.934 1.00 . A A . 137 ILE HG13 1 1
10 21102 1 1 137 ILE HG21 H 32.069 -13.582 8.896 1.00 . A A . 137 ILE HG21 1 1
10 21103 1 1 137 ILE HG22 H 31.358 -12.868 10.342 1.00 . A A . 137 ILE HG22 1 1
10 21104 1 1 137 ILE HG23 H 31.160 -14.591 10.021 1.00 . A A . 137 ILE HG23 1 1
10 21105 1 1 137 ILE N N 27.593 -14.037 8.523 1.00 . A A . 137 ILE N 1 1
10 21106 1 1 137 ILE O O 28.755 -12.576 11.164 1.00 . A A . 137 ILE O 1 1
10 21107 1 1 138 LYS C C 28.844 -13.748 13.700 1.00 . A A . 138 LYS C 1 1
10 21108 1 1 138 LYS CA C 27.641 -14.349 12.980 1.00 . A A . 138 LYS CA 1 1
10 21109 1 1 138 LYS CB C 27.189 -15.624 13.695 1.00 . A A . 138 LYS CB 1 1
10 21110 1 1 138 LYS CD C 28.632 -17.285 14.908 1.00 . A A . 138 LYS CD 1 1
10 21111 1 1 138 LYS CE C 28.983 -18.764 14.861 1.00 . A A . 138 LYS CE 1 1
10 21112 1 1 138 LYS CG C 28.165 -16.780 13.553 1.00 . A A . 138 LYS CG 1 1
10 21113 1 1 138 LYS H H 27.777 -15.532 11.230 1.00 . A A . 138 LYS H 1 1
10 21114 1 1 138 LYS HA H 26.834 -13.633 12.994 1.00 . A A . 138 LYS HA 1 1
10 21115 1 1 138 LYS HB2 H 27.069 -15.409 14.747 1.00 . A A . 138 LYS HB2 1 1
10 21116 1 1 138 LYS HB3 H 26.237 -15.932 13.289 1.00 . A A . 138 LYS HB3 1 1
10 21117 1 1 138 LYS HD2 H 29.508 -16.728 15.208 1.00 . A A . 138 LYS HD2 1 1
10 21118 1 1 138 LYS HD3 H 27.843 -17.133 15.631 1.00 . A A . 138 LYS HD3 1 1
10 21119 1 1 138 LYS HE2 H 28.225 -19.317 15.393 1.00 . A A . 138 LYS HE2 1 1
10 21120 1 1 138 LYS HE3 H 29.003 -19.083 13.829 1.00 . A A . 138 LYS HE3 1 1
10 21121 1 1 138 LYS HG2 H 27.677 -17.588 13.029 1.00 . A A . 138 LYS HG2 1 1
10 21122 1 1 138 LYS HG3 H 29.023 -16.447 12.988 1.00 . A A . 138 LYS HG3 1 1
10 21123 1 1 138 LYS HZ1 H 30.885 -18.173 15.491 1.00 . A A . 138 LYS HZ1 1 1
10 21124 1 1 138 LYS HZ2 H 30.812 -19.769 14.936 1.00 . A A . 138 LYS HZ2 1 1
10 21125 1 1 138 LYS HZ3 H 30.185 -19.374 16.457 1.00 . A A . 138 LYS HZ3 1 1
10 21126 1 1 138 LYS N N 27.961 -14.638 11.587 1.00 . A A . 138 LYS N 1 1
10 21127 1 1 138 LYS NZ N 30.309 -19.040 15.480 1.00 . A A . 138 LYS NZ 1 1
10 21128 1 1 138 LYS O O 28.690 -12.952 14.626 1.00 . A A . 138 LYS O 1 1
10 21129 1 1 139 ALA C C 32.496 -14.138 13.121 1.00 . A A . 139 ALA C 1 1
10 21130 1 1 139 ALA CA C 31.269 -13.630 13.871 1.00 . A A . 139 ALA CA 1 1
10 21131 1 1 139 ALA CB C 31.340 -14.029 15.337 1.00 . A A . 139 ALA CB 1 1
10 21132 1 1 139 ALA H H 30.098 -14.771 12.527 1.00 . A A . 139 ALA H 1 1
10 21133 1 1 139 ALA HA H 31.248 -12.551 13.817 1.00 . A A . 139 ALA HA 1 1
10 21134 1 1 139 ALA HB1 H 32.199 -14.665 15.494 1.00 . A A . 139 ALA HB1 1 1
10 21135 1 1 139 ALA HB2 H 31.431 -13.143 15.947 1.00 . A A . 139 ALA HB2 1 1
10 21136 1 1 139 ALA HB3 H 30.442 -14.564 15.608 1.00 . A A . 139 ALA HB3 1 1
10 21137 1 1 139 ALA N N 30.040 -14.134 13.269 1.00 . A A . 139 ALA N 1 1
10 21138 1 1 139 ALA O O 33.308 -13.352 12.633 1.00 . A A . 139 ALA O 1 1
10 21139 1 1 140 THR C C 33.308 -16.758 11.060 1.00 . A A . 140 THR C 1 1
10 21140 1 1 140 THR CA C 33.754 -16.072 12.347 1.00 . A A . 140 THR CA 1 1
10 21141 1 1 140 THR CB C 34.467 -17.102 13.244 1.00 . A A . 140 THR CB 1 1
10 21142 1 1 140 THR CG2 C 35.946 -17.187 12.901 1.00 . A A . 140 THR CG2 1 1
10 21143 1 1 140 THR H H 31.945 -16.033 13.444 1.00 . A A . 140 THR H 1 1
10 21144 1 1 140 THR HA H 34.460 -15.291 12.101 1.00 . A A . 140 THR HA 1 1
10 21145 1 1 140 THR HB H 34.018 -18.071 13.079 1.00 . A A . 140 THR HB 1 1
10 21146 1 1 140 THR HG1 H 33.879 -17.459 15.092 1.00 . A A . 140 THR HG1 1 1
10 21147 1 1 140 THR HG21 H 36.262 -16.263 12.439 1.00 . A A . 140 THR HG21 1 1
10 21148 1 1 140 THR HG22 H 36.111 -18.006 12.217 1.00 . A A . 140 THR HG22 1 1
10 21149 1 1 140 THR HG23 H 36.516 -17.351 13.803 1.00 . A A . 140 THR HG23 1 1
10 21150 1 1 140 THR N N 32.625 -15.459 13.034 1.00 . A A . 140 THR N 1 1
10 21151 1 1 140 THR O O 32.209 -17.307 10.988 1.00 . A A . 140 THR O 1 1
10 21152 1 1 140 THR OG1 O 34.311 -16.743 14.621 1.00 . A A . 140 THR OG1 1 1
10 21153 1 1 141 SER C C 34.813 -18.494 8.471 1.00 . A A . 141 SER C 1 1
10 21154 1 1 141 SER CA C 33.860 -17.339 8.762 1.00 . A A . 141 SER CA 1 1
10 21155 1 1 141 SER CB C 33.943 -16.300 7.642 1.00 . A A . 141 SER CB 1 1
10 21156 1 1 141 SER H H 35.029 -16.269 10.167 1.00 . A A . 141 SER H 1 1
10 21157 1 1 141 SER HA H 32.852 -17.723 8.811 1.00 . A A . 141 SER HA 1 1
10 21158 1 1 141 SER HB2 H 33.377 -15.425 7.923 1.00 . A A . 141 SER HB2 1 1
10 21159 1 1 141 SER HB3 H 34.977 -16.026 7.485 1.00 . A A . 141 SER HB3 1 1
10 21160 1 1 141 SER HG H 32.460 -16.817 6.472 1.00 . A A . 141 SER HG 1 1
10 21161 1 1 141 SER N N 34.168 -16.723 10.047 1.00 . A A . 141 SER N 1 1
10 21162 1 1 141 SER O O 35.796 -18.334 7.749 1.00 . A A . 141 SER O 1 1
10 21163 1 1 141 SER OG O 33.419 -16.814 6.430 1.00 . A A . 141 SER OG 1 1
10 21164 1 1 142 GLN C C 34.569 -22.111 9.178 1.00 . A A . 142 GLN C 1 1
10 21165 1 1 142 GLN CA C 35.343 -20.840 8.843 1.00 . A A . 142 GLN CA 1 1
10 21166 1 1 142 GLN CB C 36.604 -20.754 9.706 1.00 . A A . 142 GLN CB 1 1
10 21167 1 1 142 GLN CD C 36.956 -22.183 11.760 1.00 . A A . 142 GLN CD 1 1
10 21168 1 1 142 GLN CG C 36.336 -20.921 11.193 1.00 . A A . 142 GLN CG 1 1
10 21169 1 1 142 GLN H H 33.716 -19.722 9.605 1.00 . A A . 142 GLN H 1 1
10 21170 1 1 142 GLN HA H 35.631 -20.873 7.803 1.00 . A A . 142 GLN HA 1 1
10 21171 1 1 142 GLN HB2 H 37.291 -21.527 9.396 1.00 . A A . 142 GLN HB2 1 1
10 21172 1 1 142 GLN HB3 H 37.066 -19.790 9.551 1.00 . A A . 142 GLN HB3 1 1
10 21173 1 1 142 GLN HE21 H 35.214 -22.706 12.564 1.00 . A A . 142 GLN HE21 1 1
10 21174 1 1 142 GLN HE22 H 36.525 -23.799 12.834 1.00 . A A . 142 GLN HE22 1 1
10 21175 1 1 142 GLN HG2 H 36.746 -20.070 11.717 1.00 . A A . 142 GLN HG2 1 1
10 21176 1 1 142 GLN HG3 H 35.268 -20.959 11.351 1.00 . A A . 142 GLN HG3 1 1
10 21177 1 1 142 GLN N N 34.513 -19.658 9.040 1.00 . A A . 142 GLN N 1 1
10 21178 1 1 142 GLN NE2 N 36.151 -22.976 12.457 1.00 . A A . 142 GLN NE2 1 1
10 21179 1 1 142 GLN O O 33.372 -22.032 9.449 1.00 . A A . 142 GLN O 1 1
10 21180 1 1 142 GLN OE1 O 38.145 -22.442 11.573 1.00 . A A . 142 GLN OE1 1 1
11 21181 1 1 1 GLY C C 3.578 -0.320 1.037 1.00 . A A . 1 GLY C 1 1
11 21182 1 1 1 GLY CA C 2.507 0.484 0.328 1.00 . A A . 1 GLY CA 1 1
11 21183 1 1 1 GLY H1 H 2.863 1.033 -1.686 1.00 . A A . 1 GLY H1 1 1
11 21184 1 1 1 GLY HA2 H 2.030 1.137 1.043 1.00 . A A . 1 GLY HA2 1 1
11 21185 1 1 1 GLY HA3 H 1.769 -0.195 -0.073 1.00 . A A . 1 GLY HA3 1 1
11 21186 1 1 1 GLY N N 3.042 1.287 -0.757 1.00 . A A . 1 GLY N 1 1
11 21187 1 1 1 GLY O O 4.698 -0.470 0.548 1.00 . A A . 1 GLY O 1 1
11 21188 1 1 2 PRO C C 4.463 -3.009 2.387 1.00 . A A . 2 PRO C 1 1
11 21189 1 1 2 PRO CA C 4.166 -1.655 3.023 1.00 . A A . 2 PRO CA 1 1
11 21190 1 1 2 PRO CB C 3.421 -1.839 4.347 1.00 . A A . 2 PRO CB 1 1
11 21191 1 1 2 PRO CD C 1.921 -0.716 2.863 1.00 . A A . 2 PRO CD 1 1
11 21192 1 1 2 PRO CG C 1.980 -1.706 3.993 1.00 . A A . 2 PRO CG 1 1
11 21193 1 1 2 PRO HA H 5.093 -1.130 3.199 1.00 . A A . 2 PRO HA 1 1
11 21194 1 1 2 PRO HB2 H 3.640 -2.816 4.754 1.00 . A A . 2 PRO HB2 1 1
11 21195 1 1 2 PRO HB3 H 3.727 -1.074 5.046 1.00 . A A . 2 PRO HB3 1 1
11 21196 1 1 2 PRO HD2 H 1.127 -0.974 2.177 1.00 . A A . 2 PRO HD2 1 1
11 21197 1 1 2 PRO HD3 H 1.782 0.285 3.245 1.00 . A A . 2 PRO HD3 1 1
11 21198 1 1 2 PRO HG2 H 1.591 -2.662 3.675 1.00 . A A . 2 PRO HG2 1 1
11 21199 1 1 2 PRO HG3 H 1.426 -1.337 4.843 1.00 . A A . 2 PRO HG3 1 1
11 21200 1 1 2 PRO N N 3.238 -0.854 2.219 1.00 . A A . 2 PRO N 1 1
11 21201 1 1 2 PRO O O 3.650 -3.931 2.458 1.00 . A A . 2 PRO O 1 1
11 21202 1 1 3 SER C C 7.481 -4.280 0.635 1.00 . A A . 3 SER C 1 1
11 21203 1 1 3 SER CA C 6.035 -4.363 1.114 1.00 . A A . 3 SER CA 1 1
11 21204 1 1 3 SER CB C 5.111 -4.667 -0.067 1.00 . A A . 3 SER CB 1 1
11 21205 1 1 3 SER H H 6.238 -2.351 1.743 1.00 . A A . 3 SER H 1 1
11 21206 1 1 3 SER HA H 5.953 -5.159 1.839 1.00 . A A . 3 SER HA 1 1
11 21207 1 1 3 SER HB2 H 5.506 -5.503 -0.623 1.00 . A A . 3 SER HB2 1 1
11 21208 1 1 3 SER HB3 H 4.127 -4.913 0.304 1.00 . A A . 3 SER HB3 1 1
11 21209 1 1 3 SER HG H 5.259 -3.810 -1.822 1.00 . A A . 3 SER HG 1 1
11 21210 1 1 3 SER N N 5.633 -3.122 1.766 1.00 . A A . 3 SER N 1 1
11 21211 1 1 3 SER O O 7.836 -3.405 -0.155 1.00 . A A . 3 SER O 1 1
11 21212 1 1 3 SER OG O 5.007 -3.550 -0.933 1.00 . A A . 3 SER OG 1 1
11 21213 1 1 4 ASP C C 10.296 -6.632 0.913 1.00 . A A . 4 ASP C 1 1
11 21214 1 1 4 ASP CA C 9.719 -5.231 0.740 1.00 . A A . 4 ASP CA 1 1
11 21215 1 1 4 ASP CB C 10.518 -4.230 1.576 1.00 . A A . 4 ASP CB 1 1
11 21216 1 1 4 ASP CG C 10.434 -2.819 1.028 1.00 . A A . 4 ASP CG 1 1
11 21217 1 1 4 ASP H H 7.969 -5.870 1.745 1.00 . A A . 4 ASP H 1 1
11 21218 1 1 4 ASP HA H 9.789 -4.953 -0.301 1.00 . A A . 4 ASP HA 1 1
11 21219 1 1 4 ASP HB2 H 10.134 -4.227 2.586 1.00 . A A . 4 ASP HB2 1 1
11 21220 1 1 4 ASP HB3 H 11.555 -4.531 1.591 1.00 . A A . 4 ASP HB3 1 1
11 21221 1 1 4 ASP N N 8.311 -5.198 1.118 1.00 . A A . 4 ASP N 1 1
11 21222 1 1 4 ASP O O 10.735 -7.004 2.002 1.00 . A A . 4 ASP O 1 1
11 21223 1 1 4 ASP OD1 O 10.847 -2.608 -0.132 1.00 . A A . 4 ASP OD1 1 1
11 21224 1 1 4 ASP OD2 O 9.956 -1.927 1.758 1.00 . A A . 4 ASP OD2 1 1
11 21225 1 1 5 LEU C C 12.286 -8.797 -0.528 1.00 . A A . 5 LEU C 1 1
11 21226 1 1 5 LEU CA C 10.812 -8.768 -0.135 1.00 . A A . 5 LEU CA 1 1
11 21227 1 1 5 LEU CB C 10.005 -9.667 -1.073 1.00 . A A . 5 LEU CB 1 1
11 21228 1 1 5 LEU CD1 C 7.747 -10.249 -1.993 1.00 . A A . 5 LEU CD1 1 1
11 21229 1 1 5 LEU CD2 C 8.292 -10.763 0.393 1.00 . A A . 5 LEU CD2 1 1
11 21230 1 1 5 LEU CG C 8.513 -9.796 -0.761 1.00 . A A . 5 LEU CG 1 1
11 21231 1 1 5 LEU H H 9.927 -7.055 -1.006 1.00 . A A . 5 LEU H 1 1
11 21232 1 1 5 LEU HA H 10.714 -9.137 0.876 1.00 . A A . 5 LEU HA 1 1
11 21233 1 1 5 LEU HB2 H 10.100 -9.272 -2.072 1.00 . A A . 5 LEU HB2 1 1
11 21234 1 1 5 LEU HB3 H 10.438 -10.656 -1.036 1.00 . A A . 5 LEU HB3 1 1
11 21235 1 1 5 LEU HD11 H 7.420 -9.386 -2.552 1.00 . A A . 5 LEU HD11 1 1
11 21236 1 1 5 LEU HD12 H 6.888 -10.829 -1.690 1.00 . A A . 5 LEU HD12 1 1
11 21237 1 1 5 LEU HD13 H 8.390 -10.857 -2.613 1.00 . A A . 5 LEU HD13 1 1
11 21238 1 1 5 LEU HD21 H 7.603 -10.326 1.101 1.00 . A A . 5 LEU HD21 1 1
11 21239 1 1 5 LEU HD22 H 9.234 -10.961 0.883 1.00 . A A . 5 LEU HD22 1 1
11 21240 1 1 5 LEU HD23 H 7.881 -11.687 0.015 1.00 . A A . 5 LEU HD23 1 1
11 21241 1 1 5 LEU HG H 8.129 -8.829 -0.466 1.00 . A A . 5 LEU HG 1 1
11 21242 1 1 5 LEU N N 10.290 -7.406 -0.167 1.00 . A A . 5 LEU N 1 1
11 21243 1 1 5 LEU O O 13.072 -9.567 0.024 1.00 . A A . 5 LEU O 1 1
11 21244 1 1 6 PHE C C 14.899 -7.095 -0.967 1.00 . A A . 6 PHE C 1 1
11 21245 1 1 6 PHE CA C 14.033 -7.877 -1.951 1.00 . A A . 6 PHE CA 1 1
11 21246 1 1 6 PHE CB C 14.093 -7.222 -3.332 1.00 . A A . 6 PHE CB 1 1
11 21247 1 1 6 PHE CD1 C 12.857 -9.121 -4.410 1.00 . A A . 6 PHE CD1 1 1
11 21248 1 1 6 PHE CD2 C 12.323 -6.896 -5.081 1.00 . A A . 6 PHE CD2 1 1
11 21249 1 1 6 PHE CE1 C 11.916 -9.617 -5.294 1.00 . A A . 6 PHE CE1 1 1
11 21250 1 1 6 PHE CE2 C 11.381 -7.386 -5.966 1.00 . A A . 6 PHE CE2 1 1
11 21251 1 1 6 PHE CG C 13.070 -7.757 -4.294 1.00 . A A . 6 PHE CG 1 1
11 21252 1 1 6 PHE CZ C 11.178 -8.748 -6.073 1.00 . A A . 6 PHE CZ 1 1
11 21253 1 1 6 PHE H H 11.981 -7.361 -1.886 1.00 . A A . 6 PHE H 1 1
11 21254 1 1 6 PHE HA H 14.412 -8.885 -2.023 1.00 . A A . 6 PHE HA 1 1
11 21255 1 1 6 PHE HB2 H 13.925 -6.161 -3.227 1.00 . A A . 6 PHE HB2 1 1
11 21256 1 1 6 PHE HB3 H 15.070 -7.388 -3.759 1.00 . A A . 6 PHE HB3 1 1
11 21257 1 1 6 PHE HD1 H 13.434 -9.802 -3.801 1.00 . A A . 6 PHE HD1 1 1
11 21258 1 1 6 PHE HD2 H 12.481 -5.831 -4.999 1.00 . A A . 6 PHE HD2 1 1
11 21259 1 1 6 PHE HE1 H 11.760 -10.682 -5.375 1.00 . A A . 6 PHE HE1 1 1
11 21260 1 1 6 PHE HE2 H 10.805 -6.704 -6.574 1.00 . A A . 6 PHE HE2 1 1
11 21261 1 1 6 PHE HZ H 10.443 -9.133 -6.764 1.00 . A A . 6 PHE HZ 1 1
11 21262 1 1 6 PHE N N 12.654 -7.950 -1.484 1.00 . A A . 6 PHE N 1 1
11 21263 1 1 6 PHE O O 14.470 -6.083 -0.413 1.00 . A A . 6 PHE O 1 1
11 21264 1 1 7 VAL C C 18.389 -6.649 -0.514 1.00 . A A . 7 VAL C 1 1
11 21265 1 1 7 VAL CA C 17.049 -6.920 0.161 1.00 . A A . 7 VAL CA 1 1
11 21266 1 1 7 VAL CB C 17.285 -7.771 1.423 1.00 . A A . 7 VAL CB 1 1
11 21267 1 1 7 VAL CG1 C 18.108 -6.998 2.443 1.00 . A A . 7 VAL CG1 1 1
11 21268 1 1 7 VAL CG2 C 15.958 -8.214 2.022 1.00 . A A . 7 VAL CG2 1 1
11 21269 1 1 7 VAL H H 16.406 -8.384 -1.226 1.00 . A A . 7 VAL H 1 1
11 21270 1 1 7 VAL HA H 16.613 -5.979 0.463 1.00 . A A . 7 VAL HA 1 1
11 21271 1 1 7 VAL HB H 17.840 -8.653 1.139 1.00 . A A . 7 VAL HB 1 1
11 21272 1 1 7 VAL HG11 H 19.158 -7.113 2.218 1.00 . A A . 7 VAL HG11 1 1
11 21273 1 1 7 VAL HG12 H 17.842 -5.952 2.402 1.00 . A A . 7 VAL HG12 1 1
11 21274 1 1 7 VAL HG13 H 17.907 -7.382 3.432 1.00 . A A . 7 VAL HG13 1 1
11 21275 1 1 7 VAL HG21 H 15.257 -7.393 1.987 1.00 . A A . 7 VAL HG21 1 1
11 21276 1 1 7 VAL HG22 H 15.567 -9.046 1.455 1.00 . A A . 7 VAL HG22 1 1
11 21277 1 1 7 VAL HG23 H 16.109 -8.516 3.047 1.00 . A A . 7 VAL HG23 1 1
11 21278 1 1 7 VAL N N 16.121 -7.573 -0.755 1.00 . A A . 7 VAL N 1 1
11 21279 1 1 7 VAL O O 18.956 -7.527 -1.165 1.00 . A A . 7 VAL O 1 1
11 21280 1 1 8 HIS C C 21.081 -4.410 0.097 1.00 . A A . 8 HIS C 1 1
11 21281 1 1 8 HIS CA C 20.166 -5.043 -0.947 1.00 . A A . 8 HIS CA 1 1
11 21282 1 1 8 HIS CB C 19.940 -4.067 -2.103 1.00 . A A . 8 HIS CB 1 1
11 21283 1 1 8 HIS CD2 C 18.430 -5.668 -3.475 1.00 . A A . 8 HIS CD2 1 1
11 21284 1 1 8 HIS CE1 C 17.032 -4.181 -4.277 1.00 . A A . 8 HIS CE1 1 1
11 21285 1 1 8 HIS CG C 18.809 -4.457 -3.003 1.00 . A A . 8 HIS CG 1 1
11 21286 1 1 8 HIS H H 18.392 -4.773 0.177 1.00 . A A . 8 HIS H 1 1
11 21287 1 1 8 HIS HA H 20.639 -5.935 -1.328 1.00 . A A . 8 HIS HA 1 1
11 21288 1 1 8 HIS HB2 H 19.722 -3.088 -1.701 1.00 . A A . 8 HIS HB2 1 1
11 21289 1 1 8 HIS HB3 H 20.838 -4.014 -2.701 1.00 . A A . 8 HIS HB3 1 1
11 21290 1 1 8 HIS HD1 H 17.922 -2.580 -3.364 1.00 . A A . 8 HIS HD1 1 1
11 21291 1 1 8 HIS HD2 H 18.908 -6.615 -3.270 1.00 . A A . 8 HIS HD2 1 1
11 21292 1 1 8 HIS HE1 H 16.213 -3.724 -4.812 1.00 . A A . 8 HIS HE1 1 1
11 21293 1 1 8 HIS N N 18.891 -5.429 -0.354 1.00 . A A . 8 HIS N 1 1
11 21294 1 1 8 HIS ND1 N 17.914 -3.547 -3.524 1.00 . A A . 8 HIS ND1 1 1
11 21295 1 1 8 HIS NE2 N 17.324 -5.469 -4.264 1.00 . A A . 8 HIS NE2 1 1
11 21296 1 1 8 HIS O O 20.994 -3.212 0.371 1.00 . A A . 8 HIS O 1 1
11 21297 1 1 9 THR C C 23.999 -3.905 1.069 1.00 . A A . 9 THR C 1 1
11 21298 1 1 9 THR CA C 22.889 -4.742 1.693 1.00 . A A . 9 THR CA 1 1
11 21299 1 1 9 THR CB C 23.519 -5.911 2.474 1.00 . A A . 9 THR CB 1 1
11 21300 1 1 9 THR CG2 C 22.464 -6.937 2.858 1.00 . A A . 9 THR CG2 1 1
11 21301 1 1 9 THR H H 21.980 -6.166 0.417 1.00 . A A . 9 THR H 1 1
11 21302 1 1 9 THR HA H 22.335 -4.129 2.389 1.00 . A A . 9 THR HA 1 1
11 21303 1 1 9 THR HB H 23.966 -5.520 3.377 1.00 . A A . 9 THR HB 1 1
11 21304 1 1 9 THR HG1 H 25.256 -6.819 2.252 1.00 . A A . 9 THR HG1 1 1
11 21305 1 1 9 THR HG21 H 22.478 -7.751 2.148 1.00 . A A . 9 THR HG21 1 1
11 21306 1 1 9 THR HG22 H 21.490 -6.471 2.853 1.00 . A A . 9 THR HG22 1 1
11 21307 1 1 9 THR HG23 H 22.676 -7.318 3.845 1.00 . A A . 9 THR HG23 1 1
11 21308 1 1 9 THR N N 21.959 -5.222 0.678 1.00 . A A . 9 THR N 1 1
11 21309 1 1 9 THR O O 24.039 -3.717 -0.146 1.00 . A A . 9 THR O 1 1
11 21310 1 1 9 THR OG1 O 24.536 -6.537 1.683 1.00 . A A . 9 THR OG1 1 1
11 21311 1 1 10 GLU C C 26.618 -3.173 0.167 1.00 . A A . 10 GLU C 1 1
11 21312 1 1 10 GLU CA C 26.011 -2.587 1.439 1.00 . A A . 10 GLU CA 1 1
11 21313 1 1 10 GLU CB C 27.084 -2.472 2.523 1.00 . A A . 10 GLU CB 1 1
11 21314 1 1 10 GLU CD C 27.918 -3.745 4.539 1.00 . A A . 10 GLU CD 1 1
11 21315 1 1 10 GLU CG C 27.542 -3.813 3.071 1.00 . A A . 10 GLU CG 1 1
11 21316 1 1 10 GLU H H 24.815 -3.590 2.868 1.00 . A A . 10 GLU H 1 1
11 21317 1 1 10 GLU HA H 25.628 -1.602 1.219 1.00 . A A . 10 GLU HA 1 1
11 21318 1 1 10 GLU HB2 H 27.943 -1.962 2.111 1.00 . A A . 10 GLU HB2 1 1
11 21319 1 1 10 GLU HB3 H 26.690 -1.888 3.342 1.00 . A A . 10 GLU HB3 1 1
11 21320 1 1 10 GLU HG2 H 26.741 -4.528 2.954 1.00 . A A . 10 GLU HG2 1 1
11 21321 1 1 10 GLU HG3 H 28.403 -4.142 2.509 1.00 . A A . 10 GLU HG3 1 1
11 21322 1 1 10 GLU N N 24.900 -3.405 1.909 1.00 . A A . 10 GLU N 1 1
11 21323 1 1 10 GLU O O 26.806 -2.469 -0.824 1.00 . A A . 10 GLU O 1 1
11 21324 1 1 10 GLU OE1 O 28.604 -2.779 4.932 1.00 . A A . 10 GLU OE1 1 1
11 21325 1 1 10 GLU OE2 O 27.526 -4.660 5.294 1.00 . A A . 10 GLU OE2 1 1
11 21326 1 1 11 GLN C C 27.046 -6.598 -1.010 1.00 . A A . 11 GLN C 1 1
11 21327 1 1 11 GLN CA C 27.510 -5.147 -0.941 1.00 . A A . 11 GLN CA 1 1
11 21328 1 1 11 GLN CB C 29.037 -5.092 -0.868 1.00 . A A . 11 GLN CB 1 1
11 21329 1 1 11 GLN CD C 30.939 -6.258 -2.054 1.00 . A A . 11 GLN CD 1 1
11 21330 1 1 11 GLN CG C 29.721 -5.367 -2.198 1.00 . A A . 11 GLN CG 1 1
11 21331 1 1 11 GLN H H 26.750 -4.974 1.026 1.00 . A A . 11 GLN H 1 1
11 21332 1 1 11 GLN HA H 27.183 -4.635 -1.833 1.00 . A A . 11 GLN HA 1 1
11 21333 1 1 11 GLN HB2 H 29.334 -4.109 -0.532 1.00 . A A . 11 GLN HB2 1 1
11 21334 1 1 11 GLN HB3 H 29.379 -5.826 -0.154 1.00 . A A . 11 GLN HB3 1 1
11 21335 1 1 11 GLN HE21 H 30.365 -7.337 -3.622 1.00 . A A . 11 GLN HE21 1 1
11 21336 1 1 11 GLN HE22 H 31.838 -7.833 -2.867 1.00 . A A . 11 GLN HE22 1 1
11 21337 1 1 11 GLN HG2 H 29.016 -5.852 -2.857 1.00 . A A . 11 GLN HG2 1 1
11 21338 1 1 11 GLN HG3 H 30.029 -4.427 -2.631 1.00 . A A . 11 GLN HG3 1 1
11 21339 1 1 11 GLN N N 26.923 -4.466 0.207 1.00 . A A . 11 GLN N 1 1
11 21340 1 1 11 GLN NE2 N 31.060 -7.243 -2.936 1.00 . A A . 11 GLN NE2 1 1
11 21341 1 1 11 GLN O O 27.833 -7.500 -1.297 1.00 . A A . 11 GLN O 1 1
11 21342 1 1 11 GLN OE1 O 31.763 -6.063 -1.160 1.00 . A A . 11 GLN OE1 1 1
11 21343 1 1 12 ALA C C 23.678 -8.107 -0.953 1.00 . A A . 12 ALA C 1 1
11 21344 1 1 12 ALA CA C 25.192 -8.158 -0.776 1.00 . A A . 12 ALA CA 1 1
11 21345 1 1 12 ALA CB C 25.552 -8.916 0.493 1.00 . A A . 12 ALA CB 1 1
11 21346 1 1 12 ALA H H 25.184 -6.057 -0.521 1.00 . A A . 12 ALA H 1 1
11 21347 1 1 12 ALA HA H 25.625 -8.684 -1.615 1.00 . A A . 12 ALA HA 1 1
11 21348 1 1 12 ALA HB1 H 25.657 -9.967 0.266 1.00 . A A . 12 ALA HB1 1 1
11 21349 1 1 12 ALA HB2 H 26.484 -8.537 0.886 1.00 . A A . 12 ALA HB2 1 1
11 21350 1 1 12 ALA HB3 H 24.771 -8.782 1.226 1.00 . A A . 12 ALA HB3 1 1
11 21351 1 1 12 ALA N N 25.762 -6.817 -0.743 1.00 . A A . 12 ALA N 1 1
11 21352 1 1 12 ALA O O 22.961 -7.598 -0.091 1.00 . A A . 12 ALA O 1 1
11 21353 1 1 13 ILE C C 21.171 -10.028 -2.098 1.00 . A A . 13 ILE C 1 1
11 21354 1 1 13 ILE CA C 21.771 -8.650 -2.362 1.00 . A A . 13 ILE CA 1 1
11 21355 1 1 13 ILE CB C 21.487 -8.250 -3.821 1.00 . A A . 13 ILE CB 1 1
11 21356 1 1 13 ILE CD1 C 23.040 -6.234 -3.790 1.00 . A A . 13 ILE CD1 1 1
11 21357 1 1 13 ILE CG1 C 21.628 -6.736 -3.994 1.00 . A A . 13 ILE CG1 1 1
11 21358 1 1 13 ILE CG2 C 20.097 -8.708 -4.235 1.00 . A A . 13 ILE CG2 1 1
11 21359 1 1 13 ILE H H 23.822 -9.026 -2.722 1.00 . A A . 13 ILE H 1 1
11 21360 1 1 13 ILE HA H 21.293 -7.931 -1.712 1.00 . A A . 13 ILE HA 1 1
11 21361 1 1 13 ILE HB H 22.207 -8.746 -4.454 1.00 . A A . 13 ILE HB 1 1
11 21362 1 1 13 ILE HD11 H 23.293 -6.286 -2.741 1.00 . A A . 13 ILE HD11 1 1
11 21363 1 1 13 ILE HD12 H 23.726 -6.844 -4.357 1.00 . A A . 13 ILE HD12 1 1
11 21364 1 1 13 ILE HD13 H 23.110 -5.209 -4.125 1.00 . A A . 13 ILE HD13 1 1
11 21365 1 1 13 ILE HG12 H 21.321 -6.463 -4.991 1.00 . A A . 13 ILE HG12 1 1
11 21366 1 1 13 ILE HG13 H 20.991 -6.238 -3.277 1.00 . A A . 13 ILE HG13 1 1
11 21367 1 1 13 ILE HG21 H 20.124 -9.758 -4.487 1.00 . A A . 13 ILE HG21 1 1
11 21368 1 1 13 ILE HG22 H 19.409 -8.553 -3.418 1.00 . A A . 13 ILE HG22 1 1
11 21369 1 1 13 ILE HG23 H 19.771 -8.140 -5.094 1.00 . A A . 13 ILE HG23 1 1
11 21370 1 1 13 ILE N N 23.200 -8.636 -2.074 1.00 . A A . 13 ILE N 1 1
11 21371 1 1 13 ILE O O 21.560 -11.015 -2.723 1.00 . A A . 13 ILE O 1 1
11 21372 1 1 14 TYR C C 18.166 -11.410 -1.425 1.00 . A A . 14 TYR C 1 1
11 21373 1 1 14 TYR CA C 19.568 -11.342 -0.825 1.00 . A A . 14 TYR CA 1 1
11 21374 1 1 14 TYR CB C 19.493 -11.500 0.694 1.00 . A A . 14 TYR CB 1 1
11 21375 1 1 14 TYR CD1 C 21.559 -10.396 1.638 1.00 . A A . 14 TYR CD1 1 1
11 21376 1 1 14 TYR CD2 C 21.415 -12.773 1.724 1.00 . A A . 14 TYR CD2 1 1
11 21377 1 1 14 TYR CE1 C 22.796 -10.444 2.249 1.00 . A A . 14 TYR CE1 1 1
11 21378 1 1 14 TYR CE2 C 22.652 -12.831 2.337 1.00 . A A . 14 TYR CE2 1 1
11 21379 1 1 14 TYR CG C 20.847 -11.558 1.365 1.00 . A A . 14 TYR CG 1 1
11 21380 1 1 14 TYR CZ C 23.338 -11.663 2.597 1.00 . A A . 14 TYR CZ 1 1
11 21381 1 1 14 TYR H H 19.954 -9.265 -0.708 1.00 . A A . 14 TYR H 1 1
11 21382 1 1 14 TYR HA H 20.161 -12.148 -1.232 1.00 . A A . 14 TYR HA 1 1
11 21383 1 1 14 TYR HB2 H 18.953 -10.663 1.110 1.00 . A A . 14 TYR HB2 1 1
11 21384 1 1 14 TYR HB3 H 18.967 -12.414 0.929 1.00 . A A . 14 TYR HB3 1 1
11 21385 1 1 14 TYR HD1 H 21.131 -9.442 1.364 1.00 . A A . 14 TYR HD1 1 1
11 21386 1 1 14 TYR HD2 H 20.874 -13.686 1.518 1.00 . A A . 14 TYR HD2 1 1
11 21387 1 1 14 TYR HE1 H 23.335 -9.530 2.453 1.00 . A A . 14 TYR HE1 1 1
11 21388 1 1 14 TYR HE2 H 23.076 -13.786 2.609 1.00 . A A . 14 TYR HE2 1 1
11 21389 1 1 14 TYR HH H 25.077 -12.446 2.842 1.00 . A A . 14 TYR HH 1 1
11 21390 1 1 14 TYR N N 20.221 -10.086 -1.172 1.00 . A A . 14 TYR N 1 1
11 21391 1 1 14 TYR O O 17.381 -10.469 -1.308 1.00 . A A . 14 TYR O 1 1
11 21392 1 1 14 TYR OH O 24.571 -11.716 3.207 1.00 . A A . 14 TYR OH 1 1
11 21393 1 1 15 LYS C C 16.198 -14.210 -2.751 1.00 . A A . 15 LYS C 1 1
11 21394 1 1 15 LYS CA C 16.552 -12.728 -2.683 1.00 . A A . 15 LYS CA 1 1
11 21395 1 1 15 LYS CB C 16.533 -12.123 -4.089 1.00 . A A . 15 LYS CB 1 1
11 21396 1 1 15 LYS CD C 16.734 -9.683 -4.652 1.00 . A A . 15 LYS CD 1 1
11 21397 1 1 15 LYS CE C 16.513 -9.379 -6.126 1.00 . A A . 15 LYS CE 1 1
11 21398 1 1 15 LYS CG C 15.811 -10.789 -4.167 1.00 . A A . 15 LYS CG 1 1
11 21399 1 1 15 LYS H H 18.527 -13.248 -2.125 1.00 . A A . 15 LYS H 1 1
11 21400 1 1 15 LYS HA H 15.818 -12.223 -2.073 1.00 . A A . 15 LYS HA 1 1
11 21401 1 1 15 LYS HB2 H 17.551 -11.978 -4.419 1.00 . A A . 15 LYS HB2 1 1
11 21402 1 1 15 LYS HB3 H 16.042 -12.814 -4.758 1.00 . A A . 15 LYS HB3 1 1
11 21403 1 1 15 LYS HD2 H 16.542 -8.788 -4.079 1.00 . A A . 15 LYS HD2 1 1
11 21404 1 1 15 LYS HD3 H 17.760 -9.993 -4.507 1.00 . A A . 15 LYS HD3 1 1
11 21405 1 1 15 LYS HE2 H 16.692 -10.277 -6.696 1.00 . A A . 15 LYS HE2 1 1
11 21406 1 1 15 LYS HE3 H 15.490 -9.062 -6.265 1.00 . A A . 15 LYS HE3 1 1
11 21407 1 1 15 LYS HG2 H 14.983 -10.878 -4.854 1.00 . A A . 15 LYS HG2 1 1
11 21408 1 1 15 LYS HG3 H 15.442 -10.531 -3.185 1.00 . A A . 15 LYS HG3 1 1
11 21409 1 1 15 LYS HZ1 H 18.386 -8.681 -6.731 1.00 . A A . 15 LYS HZ1 1 1
11 21410 1 1 15 LYS HZ2 H 17.450 -7.522 -5.931 1.00 . A A . 15 LYS HZ2 1 1
11 21411 1 1 15 LYS HZ3 H 17.090 -7.943 -7.529 1.00 . A A . 15 LYS HZ3 1 1
11 21412 1 1 15 LYS N N 17.858 -12.532 -2.066 1.00 . A A . 15 LYS N 1 1
11 21413 1 1 15 LYS NZ N 17.423 -8.306 -6.614 1.00 . A A . 15 LYS NZ 1 1
11 21414 1 1 15 LYS O O 16.968 -15.062 -2.309 1.00 . A A . 15 LYS O 1 1
11 21415 1 1 16 ASN C C 15.040 -16.496 -4.757 1.00 . A A . 16 ASN C 1 1
11 21416 1 1 16 ASN CA C 14.576 -15.890 -3.437 1.00 . A A . 16 ASN CA 1 1
11 21417 1 1 16 ASN CB C 13.050 -15.957 -3.340 1.00 . A A . 16 ASN CB 1 1
11 21418 1 1 16 ASN CG C 12.564 -16.007 -1.904 1.00 . A A . 16 ASN CG 1 1
11 21419 1 1 16 ASN H H 14.460 -13.787 -3.644 1.00 . A A . 16 ASN H 1 1
11 21420 1 1 16 ASN HA H 15.004 -16.456 -2.623 1.00 . A A . 16 ASN HA 1 1
11 21421 1 1 16 ASN HB2 H 12.627 -15.083 -3.813 1.00 . A A . 16 ASN HB2 1 1
11 21422 1 1 16 ASN HB3 H 12.702 -16.842 -3.850 1.00 . A A . 16 ASN HB3 1 1
11 21423 1 1 16 ASN HD21 H 11.855 -14.155 -2.054 1.00 . A A . 16 ASN HD21 1 1
11 21424 1 1 16 ASN HD22 H 11.631 -14.924 -0.523 1.00 . A A . 16 ASN HD22 1 1
11 21425 1 1 16 ASN N N 15.030 -14.510 -3.310 1.00 . A A . 16 ASN N 1 1
11 21426 1 1 16 ASN ND2 N 11.955 -14.919 -1.448 1.00 . A A . 16 ASN ND2 1 1
11 21427 1 1 16 ASN O O 14.731 -15.981 -5.831 1.00 . A A . 16 ASN O 1 1
11 21428 1 1 16 ASN OD1 O 12.733 -17.013 -1.214 1.00 . A A . 16 ASN OD1 1 1
11 21429 1 1 17 ALA C C 15.161 -18.966 -6.614 1.00 . A A . 17 ALA C 1 1
11 21430 1 1 17 ALA CA C 16.288 -18.273 -5.856 1.00 . A A . 17 ALA CA 1 1
11 21431 1 1 17 ALA CB C 17.364 -19.278 -5.473 1.00 . A A . 17 ALA CB 1 1
11 21432 1 1 17 ALA H H 15.996 -17.958 -3.784 1.00 . A A . 17 ALA H 1 1
11 21433 1 1 17 ALA HA H 16.737 -17.530 -6.500 1.00 . A A . 17 ALA HA 1 1
11 21434 1 1 17 ALA HB1 H 18.065 -18.812 -4.794 1.00 . A A . 17 ALA HB1 1 1
11 21435 1 1 17 ALA HB2 H 16.907 -20.129 -4.991 1.00 . A A . 17 ALA HB2 1 1
11 21436 1 1 17 ALA HB3 H 17.885 -19.603 -6.360 1.00 . A A . 17 ALA HB3 1 1
11 21437 1 1 17 ALA N N 15.784 -17.595 -4.669 1.00 . A A . 17 ALA N 1 1
11 21438 1 1 17 ALA O O 15.240 -19.157 -7.828 1.00 . A A . 17 ALA O 1 1
11 21439 1 1 18 HIS C C 12.161 -19.046 -7.357 1.00 . A A . 18 HIS C 1 1
11 21440 1 1 18 HIS CA C 12.966 -20.014 -6.494 1.00 . A A . 18 HIS CA 1 1
11 21441 1 1 18 HIS CB C 12.071 -20.615 -5.411 1.00 . A A . 18 HIS CB 1 1
11 21442 1 1 18 HIS CD2 C 10.155 -18.915 -5.007 1.00 . A A . 18 HIS CD2 1 1
11 21443 1 1 18 HIS CE1 C 10.717 -18.272 -2.987 1.00 . A A . 18 HIS CE1 1 1
11 21444 1 1 18 HIS CG C 11.272 -19.596 -4.659 1.00 . A A . 18 HIS CG 1 1
11 21445 1 1 18 HIS H H 14.106 -19.161 -4.927 1.00 . A A . 18 HIS H 1 1
11 21446 1 1 18 HIS HA H 13.342 -20.808 -7.121 1.00 . A A . 18 HIS HA 1 1
11 21447 1 1 18 HIS HB2 H 11.379 -21.307 -5.868 1.00 . A A . 18 HIS HB2 1 1
11 21448 1 1 18 HIS HB3 H 12.686 -21.147 -4.699 1.00 . A A . 18 HIS HB3 1 1
11 21449 1 1 18 HIS HD1 H 12.363 -19.480 -2.861 1.00 . A A . 18 HIS HD1 1 1
11 21450 1 1 18 HIS HD2 H 9.617 -18.997 -5.941 1.00 . A A . 18 HIS HD2 1 1
11 21451 1 1 18 HIS HE1 H 10.720 -17.766 -2.034 1.00 . A A . 18 HIS HE1 1 1
11 21452 1 1 18 HIS N N 14.111 -19.341 -5.890 1.00 . A A . 18 HIS N 1 1
11 21453 1 1 18 HIS ND1 N 11.599 -19.170 -3.389 1.00 . A A . 18 HIS ND1 1 1
11 21454 1 1 18 HIS NE2 N 9.830 -18.099 -3.951 1.00 . A A . 18 HIS NE2 1 1
11 21455 1 1 18 HIS O O 11.475 -19.457 -8.293 1.00 . A A . 18 HIS O 1 1
11 21456 1 1 19 LEU C C 12.479 -15.937 -8.667 1.00 . A A . 19 LEU C 1 1
11 21457 1 1 19 LEU CA C 11.529 -16.734 -7.780 1.00 . A A . 19 LEU CA 1 1
11 21458 1 1 19 LEU CB C 10.801 -15.794 -6.818 1.00 . A A . 19 LEU CB 1 1
11 21459 1 1 19 LEU CD1 C 8.823 -15.483 -5.310 1.00 . A A . 19 LEU CD1 1 1
11 21460 1 1 19 LEU CD2 C 8.520 -15.429 -7.792 1.00 . A A . 19 LEU CD2 1 1
11 21461 1 1 19 LEU CG C 9.303 -16.042 -6.640 1.00 . A A . 19 LEU CG 1 1
11 21462 1 1 19 LEU H H 12.812 -17.494 -6.279 1.00 . A A . 19 LEU H 1 1
11 21463 1 1 19 LEU HA H 10.801 -17.229 -8.406 1.00 . A A . 19 LEU HA 1 1
11 21464 1 1 19 LEU HB2 H 11.268 -15.886 -5.849 1.00 . A A . 19 LEU HB2 1 1
11 21465 1 1 19 LEU HB3 H 10.929 -14.785 -7.183 1.00 . A A . 19 LEU HB3 1 1
11 21466 1 1 19 LEU HD11 H 9.671 -15.146 -4.734 1.00 . A A . 19 LEU HD11 1 1
11 21467 1 1 19 LEU HD12 H 8.299 -16.253 -4.764 1.00 . A A . 19 LEU HD12 1 1
11 21468 1 1 19 LEU HD13 H 8.155 -14.652 -5.489 1.00 . A A . 19 LEU HD13 1 1
11 21469 1 1 19 LEU HD21 H 8.389 -16.167 -8.570 1.00 . A A . 19 LEU HD21 1 1
11 21470 1 1 19 LEU HD22 H 9.065 -14.584 -8.187 1.00 . A A . 19 LEU HD22 1 1
11 21471 1 1 19 LEU HD23 H 7.554 -15.103 -7.438 1.00 . A A . 19 LEU HD23 1 1
11 21472 1 1 19 LEU HG H 9.119 -17.108 -6.639 1.00 . A A . 19 LEU HG 1 1
11 21473 1 1 19 LEU N N 12.249 -17.761 -7.035 1.00 . A A . 19 LEU N 1 1
11 21474 1 1 19 LEU O O 12.059 -15.037 -9.395 1.00 . A A . 19 LEU O 1 1
11 21475 1 1 20 THR C C 15.897 -16.542 -9.798 1.00 . A A . 20 THR C 1 1
11 21476 1 1 20 THR CA C 14.774 -15.591 -9.401 1.00 . A A . 20 THR CA 1 1
11 21477 1 1 20 THR CB C 15.375 -14.394 -8.640 1.00 . A A . 20 THR CB 1 1
11 21478 1 1 20 THR CG2 C 14.278 -13.535 -8.029 1.00 . A A . 20 THR CG2 1 1
11 21479 1 1 20 THR H H 14.037 -17.000 -8.004 1.00 . A A . 20 THR H 1 1
11 21480 1 1 20 THR HA H 14.297 -15.219 -10.296 1.00 . A A . 20 THR HA 1 1
11 21481 1 1 20 THR HB H 15.938 -13.790 -9.337 1.00 . A A . 20 THR HB 1 1
11 21482 1 1 20 THR HG1 H 15.933 -15.699 -7.271 1.00 . A A . 20 THR HG1 1 1
11 21483 1 1 20 THR HG21 H 13.659 -14.145 -7.387 1.00 . A A . 20 THR HG21 1 1
11 21484 1 1 20 THR HG22 H 13.673 -13.110 -8.815 1.00 . A A . 20 THR HG22 1 1
11 21485 1 1 20 THR HG23 H 14.725 -12.741 -7.449 1.00 . A A . 20 THR HG23 1 1
11 21486 1 1 20 THR N N 13.763 -16.274 -8.603 1.00 . A A . 20 THR N 1 1
11 21487 1 1 20 THR O O 17.073 -16.179 -9.766 1.00 . A A . 20 THR O 1 1
11 21488 1 1 20 THR OG1 O 16.254 -14.859 -7.610 1.00 . A A . 20 THR OG1 1 1
11 21489 1 1 21 THR C C 17.547 -18.173 -11.514 1.00 . A A . 21 THR C 1 1
11 21490 1 1 21 THR CA C 16.504 -18.767 -10.576 1.00 . A A . 21 THR CA 1 1
11 21491 1 1 21 THR CB C 15.826 -19.963 -11.271 1.00 . A A . 21 THR CB 1 1
11 21492 1 1 21 THR CG2 C 14.314 -19.792 -11.289 1.00 . A A . 21 THR CG2 1 1
11 21493 1 1 21 THR H H 14.575 -17.993 -10.177 1.00 . A A . 21 THR H 1 1
11 21494 1 1 21 THR HA H 16.998 -19.128 -9.685 1.00 . A A . 21 THR HA 1 1
11 21495 1 1 21 THR HB H 16.065 -20.862 -10.721 1.00 . A A . 21 THR HB 1 1
11 21496 1 1 21 THR HG1 H 16.216 -21.001 -12.901 1.00 . A A . 21 THR HG1 1 1
11 21497 1 1 21 THR HG21 H 13.866 -20.612 -11.830 1.00 . A A . 21 THR HG21 1 1
11 21498 1 1 21 THR HG22 H 14.063 -18.861 -11.774 1.00 . A A . 21 THR HG22 1 1
11 21499 1 1 21 THR HG23 H 13.941 -19.783 -10.276 1.00 . A A . 21 THR HG23 1 1
11 21500 1 1 21 THR N N 15.527 -17.763 -10.173 1.00 . A A . 21 THR N 1 1
11 21501 1 1 21 THR O O 18.753 -18.278 -11.288 1.00 . A A . 21 THR O 1 1
11 21502 1 1 21 THR OG1 O 16.313 -20.091 -12.611 1.00 . A A . 21 THR OG1 1 1
11 21503 1 1 22 PRO C C 18.661 -15.672 -13.044 1.00 . A A . 22 PRO C 1 1
11 21504 1 1 22 PRO CA C 17.954 -16.908 -13.590 1.00 . A A . 22 PRO CA 1 1
11 21505 1 1 22 PRO CB C 16.993 -16.521 -14.716 1.00 . A A . 22 PRO CB 1 1
11 21506 1 1 22 PRO CD C 15.652 -17.369 -12.928 1.00 . A A . 22 PRO CD 1 1
11 21507 1 1 22 PRO CG C 15.669 -16.367 -14.049 1.00 . A A . 22 PRO CG 1 1
11 21508 1 1 22 PRO HA H 18.688 -17.606 -13.965 1.00 . A A . 22 PRO HA 1 1
11 21509 1 1 22 PRO HB2 H 17.319 -15.594 -15.168 1.00 . A A . 22 PRO HB2 1 1
11 21510 1 1 22 PRO HB3 H 16.971 -17.302 -15.461 1.00 . A A . 22 PRO HB3 1 1
11 21511 1 1 22 PRO HD2 H 15.100 -16.981 -12.085 1.00 . A A . 22 PRO HD2 1 1
11 21512 1 1 22 PRO HD3 H 15.225 -18.303 -13.264 1.00 . A A . 22 PRO HD3 1 1
11 21513 1 1 22 PRO HG2 H 15.569 -15.366 -13.659 1.00 . A A . 22 PRO HG2 1 1
11 21514 1 1 22 PRO HG3 H 14.878 -16.578 -14.753 1.00 . A A . 22 PRO HG3 1 1
11 21515 1 1 22 PRO N N 17.077 -17.533 -12.595 1.00 . A A . 22 PRO N 1 1
11 21516 1 1 22 PRO O O 18.025 -14.660 -12.752 1.00 . A A . 22 PRO O 1 1
11 21517 1 1 23 ASN C C 22.253 -15.018 -12.344 1.00 . A A . 23 ASN C 1 1
11 21518 1 1 23 ASN CA C 20.774 -14.650 -12.399 1.00 . A A . 23 ASN CA 1 1
11 21519 1 1 23 ASN CB C 20.285 -14.245 -11.006 1.00 . A A . 23 ASN CB 1 1
11 21520 1 1 23 ASN CG C 19.439 -12.987 -11.034 1.00 . A A . 23 ASN CG 1 1
11 21521 1 1 23 ASN H H 20.431 -16.596 -13.159 1.00 . A A . 23 ASN H 1 1
11 21522 1 1 23 ASN HA H 20.647 -13.816 -13.072 1.00 . A A . 23 ASN HA 1 1
11 21523 1 1 23 ASN HB2 H 19.691 -15.047 -10.593 1.00 . A A . 23 ASN HB2 1 1
11 21524 1 1 23 ASN HB3 H 21.139 -14.069 -10.369 1.00 . A A . 23 ASN HB3 1 1
11 21525 1 1 23 ASN HD21 H 18.101 -13.832 -9.828 1.00 . A A . 23 ASN HD21 1 1
11 21526 1 1 23 ASN HD22 H 17.751 -12.214 -10.324 1.00 . A A . 23 ASN HD22 1 1
11 21527 1 1 23 ASN N N 19.980 -15.762 -12.909 1.00 . A A . 23 ASN N 1 1
11 21528 1 1 23 ASN ND2 N 18.317 -13.014 -10.323 1.00 . A A . 23 ASN ND2 1 1
11 21529 1 1 23 ASN O O 22.788 -15.325 -11.278 1.00 . A A . 23 ASN O 1 1
11 21530 1 1 23 ASN OD1 O 19.790 -12.004 -11.686 1.00 . A A . 23 ASN OD1 1 1
11 21531 1 1 24 ASP C C 25.162 -14.326 -12.771 1.00 . A A . 24 ASP C 1 1
11 21532 1 1 24 ASP CA C 24.327 -15.312 -13.583 1.00 . A A . 24 ASP CA 1 1
11 21533 1 1 24 ASP CB C 24.788 -15.309 -15.042 1.00 . A A . 24 ASP CB 1 1
11 21534 1 1 24 ASP CG C 25.115 -16.699 -15.548 1.00 . A A . 24 ASP CG 1 1
11 21535 1 1 24 ASP H H 22.427 -14.731 -14.314 1.00 . A A . 24 ASP H 1 1
11 21536 1 1 24 ASP HA H 24.464 -16.301 -13.174 1.00 . A A . 24 ASP HA 1 1
11 21537 1 1 24 ASP HB2 H 24.003 -14.897 -15.659 1.00 . A A . 24 ASP HB2 1 1
11 21538 1 1 24 ASP HB3 H 25.671 -14.694 -15.132 1.00 . A A . 24 ASP HB3 1 1
11 21539 1 1 24 ASP N N 22.909 -14.984 -13.499 1.00 . A A . 24 ASP N 1 1
11 21540 1 1 24 ASP O O 26.332 -14.578 -12.486 1.00 . A A . 24 ASP O 1 1
11 21541 1 1 24 ASP OD1 O 26.011 -17.347 -14.967 1.00 . A A . 24 ASP OD1 1 1
11 21542 1 1 24 ASP OD2 O 24.475 -17.141 -16.525 1.00 . A A . 24 ASP OD2 1 1
11 21543 1 1 25 GLN C C 25.464 -12.645 -10.192 1.00 . A A . 25 GLN C 1 1
11 21544 1 1 25 GLN CA C 25.240 -12.180 -11.627 1.00 . A A . 25 GLN CA 1 1
11 21545 1 1 25 GLN CB C 24.437 -10.878 -11.634 1.00 . A A . 25 GLN CB 1 1
11 21546 1 1 25 GLN CD C 23.717 -9.027 -13.196 1.00 . A A . 25 GLN CD 1 1
11 21547 1 1 25 GLN CG C 23.867 -10.522 -12.998 1.00 . A A . 25 GLN CG 1 1
11 21548 1 1 25 GLN H H 23.618 -13.061 -12.662 1.00 . A A . 25 GLN H 1 1
11 21549 1 1 25 GLN HA H 26.199 -12.002 -12.089 1.00 . A A . 25 GLN HA 1 1
11 21550 1 1 25 GLN HB2 H 23.616 -10.971 -10.938 1.00 . A A . 25 GLN HB2 1 1
11 21551 1 1 25 GLN HB3 H 25.079 -10.071 -11.315 1.00 . A A . 25 GLN HB3 1 1
11 21552 1 1 25 GLN HE21 H 22.249 -8.972 -11.856 1.00 . A A . 25 GLN HE21 1 1
11 21553 1 1 25 GLN HE22 H 22.663 -7.458 -12.578 1.00 . A A . 25 GLN HE22 1 1
11 21554 1 1 25 GLN HG2 H 24.528 -10.906 -13.761 1.00 . A A . 25 GLN HG2 1 1
11 21555 1 1 25 GLN HG3 H 22.896 -10.984 -13.099 1.00 . A A . 25 GLN HG3 1 1
11 21556 1 1 25 GLN N N 24.552 -13.204 -12.404 1.00 . A A . 25 GLN N 1 1
11 21557 1 1 25 GLN NE2 N 22.781 -8.424 -12.471 1.00 . A A . 25 GLN NE2 1 1
11 21558 1 1 25 GLN O O 26.330 -12.125 -9.487 1.00 . A A . 25 GLN O 1 1
11 21559 1 1 25 GLN OE1 O 24.434 -8.419 -13.991 1.00 . A A . 25 GLN OE1 1 1
11 21560 1 1 26 THR C C 26.230 -14.542 -8.088 1.00 . A A . 26 THR C 1 1
11 21561 1 1 26 THR CA C 24.789 -14.162 -8.412 1.00 . A A . 26 THR CA 1 1
11 21562 1 1 26 THR CB C 23.889 -15.396 -8.220 1.00 . A A . 26 THR CB 1 1
11 21563 1 1 26 THR CG2 C 22.420 -15.002 -8.232 1.00 . A A . 26 THR CG2 1 1
11 21564 1 1 26 THR H H 24.007 -14.001 -10.372 1.00 . A A . 26 THR H 1 1
11 21565 1 1 26 THR HA H 24.466 -13.395 -7.723 1.00 . A A . 26 THR HA 1 1
11 21566 1 1 26 THR HB H 24.118 -15.845 -7.264 1.00 . A A . 26 THR HB 1 1
11 21567 1 1 26 THR HG1 H 24.174 -17.234 -8.878 1.00 . A A . 26 THR HG1 1 1
11 21568 1 1 26 THR HG21 H 22.058 -14.932 -7.217 1.00 . A A . 26 THR HG21 1 1
11 21569 1 1 26 THR HG22 H 21.851 -15.748 -8.766 1.00 . A A . 26 THR HG22 1 1
11 21570 1 1 26 THR HG23 H 22.308 -14.046 -8.720 1.00 . A A . 26 THR HG23 1 1
11 21571 1 1 26 THR N N 24.678 -13.627 -9.763 1.00 . A A . 26 THR N 1 1
11 21572 1 1 26 THR O O 27.088 -14.569 -8.971 1.00 . A A . 26 THR O 1 1
11 21573 1 1 26 THR OG1 O 24.140 -16.352 -9.257 1.00 . A A . 26 THR OG1 1 1
11 21574 1 1 27 ILE C C 27.808 -16.568 -5.677 1.00 . A A . 27 ILE C 1 1
11 21575 1 1 27 ILE CA C 27.825 -15.215 -6.379 1.00 . A A . 27 ILE CA 1 1
11 21576 1 1 27 ILE CB C 28.425 -14.163 -5.428 1.00 . A A . 27 ILE CB 1 1
11 21577 1 1 27 ILE CD1 C 27.713 -11.728 -5.627 1.00 . A A . 27 ILE CD1 1 1
11 21578 1 1 27 ILE CG1 C 28.605 -12.829 -6.155 1.00 . A A . 27 ILE CG1 1 1
11 21579 1 1 27 ILE CG2 C 29.754 -14.651 -4.869 1.00 . A A . 27 ILE CG2 1 1
11 21580 1 1 27 ILE H H 25.762 -14.794 -6.161 1.00 . A A . 27 ILE H 1 1
11 21581 1 1 27 ILE HA H 28.456 -15.282 -7.254 1.00 . A A . 27 ILE HA 1 1
11 21582 1 1 27 ILE HB H 27.744 -14.026 -4.602 1.00 . A A . 27 ILE HB 1 1
11 21583 1 1 27 ILE HD11 H 27.097 -11.347 -6.429 1.00 . A A . 27 ILE HD11 1 1
11 21584 1 1 27 ILE HD12 H 27.082 -12.119 -4.843 1.00 . A A . 27 ILE HD12 1 1
11 21585 1 1 27 ILE HD13 H 28.323 -10.928 -5.232 1.00 . A A . 27 ILE HD13 1 1
11 21586 1 1 27 ILE HG12 H 29.628 -12.504 -6.051 1.00 . A A . 27 ILE HG12 1 1
11 21587 1 1 27 ILE HG13 H 28.380 -12.966 -7.203 1.00 . A A . 27 ILE HG13 1 1
11 21588 1 1 27 ILE HG21 H 29.587 -15.526 -4.257 1.00 . A A . 27 ILE HG21 1 1
11 21589 1 1 27 ILE HG22 H 30.415 -14.904 -5.684 1.00 . A A . 27 ILE HG22 1 1
11 21590 1 1 27 ILE HG23 H 30.201 -13.872 -4.270 1.00 . A A . 27 ILE HG23 1 1
11 21591 1 1 27 ILE N N 26.488 -14.834 -6.818 1.00 . A A . 27 ILE N 1 1
11 21592 1 1 27 ILE O O 28.441 -17.523 -6.131 1.00 . A A . 27 ILE O 1 1
11 21593 1 1 28 LEU C C 25.525 -18.201 -3.472 1.00 . A A . 28 LEU C 1 1
11 21594 1 1 28 LEU CA C 26.979 -17.883 -3.804 1.00 . A A . 28 LEU CA 1 1
11 21595 1 1 28 LEU CB C 27.797 -17.778 -2.516 1.00 . A A . 28 LEU CB 1 1
11 21596 1 1 28 LEU CD1 C 29.069 -19.846 -1.894 1.00 . A A . 28 LEU CD1 1 1
11 21597 1 1 28 LEU CD2 C 27.732 -18.636 -0.161 1.00 . A A . 28 LEU CD2 1 1
11 21598 1 1 28 LEU CG C 27.817 -19.024 -1.630 1.00 . A A . 28 LEU CG 1 1
11 21599 1 1 28 LEU H H 26.599 -15.851 -4.257 1.00 . A A . 28 LEU H 1 1
11 21600 1 1 28 LEU HA H 27.380 -18.681 -4.411 1.00 . A A . 28 LEU HA 1 1
11 21601 1 1 28 LEU HB2 H 28.816 -17.550 -2.788 1.00 . A A . 28 LEU HB2 1 1
11 21602 1 1 28 LEU HB3 H 27.391 -16.963 -1.933 1.00 . A A . 28 LEU HB3 1 1
11 21603 1 1 28 LEU HD11 H 28.900 -20.500 -2.736 1.00 . A A . 28 LEU HD11 1 1
11 21604 1 1 28 LEU HD12 H 29.302 -20.437 -1.020 1.00 . A A . 28 LEU HD12 1 1
11 21605 1 1 28 LEU HD13 H 29.895 -19.185 -2.111 1.00 . A A . 28 LEU HD13 1 1
11 21606 1 1 28 LEU HD21 H 26.958 -17.894 -0.030 1.00 . A A . 28 LEU HD21 1 1
11 21607 1 1 28 LEU HD22 H 28.680 -18.229 0.160 1.00 . A A . 28 LEU HD22 1 1
11 21608 1 1 28 LEU HD23 H 27.496 -19.509 0.429 1.00 . A A . 28 LEU HD23 1 1
11 21609 1 1 28 LEU HG H 26.959 -19.639 -1.865 1.00 . A A . 28 LEU HG 1 1
11 21610 1 1 28 LEU N N 27.080 -16.645 -4.569 1.00 . A A . 28 LEU N 1 1
11 21611 1 1 28 LEU O O 24.861 -17.449 -2.756 1.00 . A A . 28 LEU O 1 1
11 21612 1 1 29 LEU C C 23.596 -21.221 -3.393 1.00 . A A . 29 LEU C 1 1
11 21613 1 1 29 LEU CA C 23.659 -19.739 -3.751 1.00 . A A . 29 LEU CA 1 1
11 21614 1 1 29 LEU CB C 22.796 -19.464 -4.984 1.00 . A A . 29 LEU CB 1 1
11 21615 1 1 29 LEU CD1 C 21.673 -21.553 -5.796 1.00 . A A . 29 LEU CD1 1 1
11 21616 1 1 29 LEU CD2 C 22.648 -19.941 -7.441 1.00 . A A . 29 LEU CD2 1 1
11 21617 1 1 29 LEU CG C 22.790 -20.555 -6.056 1.00 . A A . 29 LEU CG 1 1
11 21618 1 1 29 LEU H H 25.611 -19.878 -4.556 1.00 . A A . 29 LEU H 1 1
11 21619 1 1 29 LEU HA H 23.279 -19.164 -2.921 1.00 . A A . 29 LEU HA 1 1
11 21620 1 1 29 LEU HB2 H 21.780 -19.323 -4.652 1.00 . A A . 29 LEU HB2 1 1
11 21621 1 1 29 LEU HB3 H 23.154 -18.553 -5.441 1.00 . A A . 29 LEU HB3 1 1
11 21622 1 1 29 LEU HD11 H 22.097 -22.497 -5.490 1.00 . A A . 29 LEU HD11 1 1
11 21623 1 1 29 LEU HD12 H 21.097 -21.692 -6.699 1.00 . A A . 29 LEU HD12 1 1
11 21624 1 1 29 LEU HD13 H 21.029 -21.177 -5.014 1.00 . A A . 29 LEU HD13 1 1
11 21625 1 1 29 LEU HD21 H 22.155 -18.984 -7.361 1.00 . A A . 29 LEU HD21 1 1
11 21626 1 1 29 LEU HD22 H 22.060 -20.597 -8.067 1.00 . A A . 29 LEU HD22 1 1
11 21627 1 1 29 LEU HD23 H 23.626 -19.807 -7.878 1.00 . A A . 29 LEU HD23 1 1
11 21628 1 1 29 LEU HG H 23.729 -21.090 -6.021 1.00 . A A . 29 LEU HG 1 1
11 21629 1 1 29 LEU N N 25.035 -19.320 -3.994 1.00 . A A . 29 LEU N 1 1
11 21630 1 1 29 LEU O O 24.276 -22.046 -4.002 1.00 . A A . 29 LEU O 1 1
11 21631 1 1 30 ALA C C 21.289 -23.509 -2.432 1.00 . A A . 30 ALA C 1 1
11 21632 1 1 30 ALA CA C 22.620 -22.932 -1.964 1.00 . A A . 30 ALA CA 1 1
11 21633 1 1 30 ALA CB C 22.735 -23.022 -0.450 1.00 . A A . 30 ALA CB 1 1
11 21634 1 1 30 ALA H H 22.260 -20.847 -1.954 1.00 . A A . 30 ALA H 1 1
11 21635 1 1 30 ALA HA H 23.424 -23.510 -2.397 1.00 . A A . 30 ALA HA 1 1
11 21636 1 1 30 ALA HB1 H 21.922 -22.474 0.005 1.00 . A A . 30 ALA HB1 1 1
11 21637 1 1 30 ALA HB2 H 22.685 -24.058 -0.147 1.00 . A A . 30 ALA HB2 1 1
11 21638 1 1 30 ALA HB3 H 23.676 -22.599 -0.134 1.00 . A A . 30 ALA HB3 1 1
11 21639 1 1 30 ALA N N 22.775 -21.550 -2.401 1.00 . A A . 30 ALA N 1 1
11 21640 1 1 30 ALA O O 20.227 -23.125 -1.940 1.00 . A A . 30 ALA O 1 1
11 21641 1 1 31 LEU C C 19.335 -25.716 -2.805 1.00 . A A . 31 LEU C 1 1
11 21642 1 1 31 LEU CA C 20.150 -25.065 -3.918 1.00 . A A . 31 LEU CA 1 1
11 21643 1 1 31 LEU CB C 20.524 -26.110 -4.971 1.00 . A A . 31 LEU CB 1 1
11 21644 1 1 31 LEU CD1 C 18.843 -25.329 -6.658 1.00 . A A . 31 LEU CD1 1 1
11 21645 1 1 31 LEU CD2 C 21.216 -24.554 -6.810 1.00 . A A . 31 LEU CD2 1 1
11 21646 1 1 31 LEU CG C 20.298 -25.706 -6.428 1.00 . A A . 31 LEU CG 1 1
11 21647 1 1 31 LEU H H 22.226 -24.699 -3.736 1.00 . A A . 31 LEU H 1 1
11 21648 1 1 31 LEU HA H 19.551 -24.296 -4.384 1.00 . A A . 31 LEU HA 1 1
11 21649 1 1 31 LEU HB2 H 21.571 -26.340 -4.850 1.00 . A A . 31 LEU HB2 1 1
11 21650 1 1 31 LEU HB3 H 19.938 -26.997 -4.777 1.00 . A A . 31 LEU HB3 1 1
11 21651 1 1 31 LEU HD11 H 18.539 -25.654 -7.642 1.00 . A A . 31 LEU HD11 1 1
11 21652 1 1 31 LEU HD12 H 18.732 -24.258 -6.583 1.00 . A A . 31 LEU HD12 1 1
11 21653 1 1 31 LEU HD13 H 18.225 -25.808 -5.913 1.00 . A A . 31 LEU HD13 1 1
11 21654 1 1 31 LEU HD21 H 20.634 -23.651 -6.920 1.00 . A A . 31 LEU HD21 1 1
11 21655 1 1 31 LEU HD22 H 21.707 -24.780 -7.746 1.00 . A A . 31 LEU HD22 1 1
11 21656 1 1 31 LEU HD23 H 21.958 -24.413 -6.038 1.00 . A A . 31 LEU HD23 1 1
11 21657 1 1 31 LEU HG H 20.530 -26.546 -7.068 1.00 . A A . 31 LEU HG 1 1
11 21658 1 1 31 LEU N N 21.352 -24.434 -3.384 1.00 . A A . 31 LEU N 1 1
11 21659 1 1 31 LEU O O 18.124 -25.897 -2.932 1.00 . A A . 31 LEU O 1 1
11 21660 1 1 32 THR C C 18.474 -25.696 0.174 1.00 . A A . 32 THR C 1 1
11 21661 1 1 32 THR CA C 19.347 -26.695 -0.577 1.00 . A A . 32 THR CA 1 1
11 21662 1 1 32 THR CB C 20.370 -27.302 0.402 1.00 . A A . 32 THR CB 1 1
11 21663 1 1 32 THR CG2 C 20.964 -28.584 -0.163 1.00 . A A . 32 THR CG2 1 1
11 21664 1 1 32 THR H H 20.972 -25.895 -1.672 1.00 . A A . 32 THR H 1 1
11 21665 1 1 32 THR HA H 18.724 -27.492 -0.954 1.00 . A A . 32 THR HA 1 1
11 21666 1 1 32 THR HB H 19.865 -27.535 1.328 1.00 . A A . 32 THR HB 1 1
11 21667 1 1 32 THR HG1 H 22.077 -26.414 -0.031 1.00 . A A . 32 THR HG1 1 1
11 21668 1 1 32 THR HG21 H 20.302 -28.986 -0.915 1.00 . A A . 32 THR HG21 1 1
11 21669 1 1 32 THR HG22 H 21.087 -29.304 0.632 1.00 . A A . 32 THR HG22 1 1
11 21670 1 1 32 THR HG23 H 21.925 -28.370 -0.606 1.00 . A A . 32 THR HG23 1 1
11 21671 1 1 32 THR N N 20.008 -26.065 -1.713 1.00 . A A . 32 THR N 1 1
11 21672 1 1 32 THR O O 17.524 -26.079 0.856 1.00 . A A . 32 THR O 1 1
11 21673 1 1 32 THR OG1 O 21.416 -26.360 0.664 1.00 . A A . 32 THR OG1 1 1
11 21674 1 1 33 ALA C C 17.319 -22.482 -0.309 1.00 . A A . 33 ALA C 1 1
11 21675 1 1 33 ALA CA C 18.043 -23.361 0.706 1.00 . A A . 33 ALA CA 1 1
11 21676 1 1 33 ALA CB C 18.963 -22.518 1.576 1.00 . A A . 33 ALA CB 1 1
11 21677 1 1 33 ALA H H 19.568 -24.172 -0.516 1.00 . A A . 33 ALA H 1 1
11 21678 1 1 33 ALA HA H 17.311 -23.830 1.348 1.00 . A A . 33 ALA HA 1 1
11 21679 1 1 33 ALA HB1 H 19.971 -22.901 1.509 1.00 . A A . 33 ALA HB1 1 1
11 21680 1 1 33 ALA HB2 H 18.944 -21.494 1.233 1.00 . A A . 33 ALA HB2 1 1
11 21681 1 1 33 ALA HB3 H 18.629 -22.561 2.601 1.00 . A A . 33 ALA HB3 1 1
11 21682 1 1 33 ALA N N 18.800 -24.415 0.042 1.00 . A A . 33 ALA N 1 1
11 21683 1 1 33 ALA O O 16.586 -21.565 0.061 1.00 . A A . 33 ALA O 1 1
11 21684 1 1 34 ASP C C 17.117 -20.507 -2.459 1.00 . A A . 34 ASP C 1 1
11 21685 1 1 34 ASP CA C 16.898 -22.003 -2.658 1.00 . A A . 34 ASP CA 1 1
11 21686 1 1 34 ASP CB C 15.400 -22.309 -2.714 1.00 . A A . 34 ASP CB 1 1
11 21687 1 1 34 ASP CG C 15.113 -23.701 -3.242 1.00 . A A . 34 ASP CG 1 1
11 21688 1 1 34 ASP H H 18.126 -23.511 -1.821 1.00 . A A . 34 ASP H 1 1
11 21689 1 1 34 ASP HA H 17.352 -22.300 -3.591 1.00 . A A . 34 ASP HA 1 1
11 21690 1 1 34 ASP HB2 H 14.985 -22.229 -1.720 1.00 . A A . 34 ASP HB2 1 1
11 21691 1 1 34 ASP HB3 H 14.917 -21.591 -3.361 1.00 . A A . 34 ASP HB3 1 1
11 21692 1 1 34 ASP N N 17.531 -22.768 -1.589 1.00 . A A . 34 ASP N 1 1
11 21693 1 1 34 ASP O O 16.270 -19.691 -2.824 1.00 . A A . 34 ASP O 1 1
11 21694 1 1 34 ASP OD1 O 15.816 -24.647 -2.831 1.00 . A A . 34 ASP OD1 1 1
11 21695 1 1 34 ASP OD2 O 14.186 -23.843 -4.067 1.00 . A A . 34 ASP OD2 1 1
11 21696 1 1 35 LEU C C 19.841 -18.346 -2.398 1.00 . A A . 35 LEU C 1 1
11 21697 1 1 35 LEU CA C 18.589 -18.755 -1.628 1.00 . A A . 35 LEU CA 1 1
11 21698 1 1 35 LEU CB C 18.798 -18.518 -0.131 1.00 . A A . 35 LEU CB 1 1
11 21699 1 1 35 LEU CD1 C 19.310 -16.072 -0.327 1.00 . A A . 35 LEU CD1 1 1
11 21700 1 1 35 LEU CD2 C 16.980 -16.822 0.190 1.00 . A A . 35 LEU CD2 1 1
11 21701 1 1 35 LEU CG C 18.461 -17.117 0.380 1.00 . A A . 35 LEU CG 1 1
11 21702 1 1 35 LEU H H 18.894 -20.849 -1.608 1.00 . A A . 35 LEU H 1 1
11 21703 1 1 35 LEU HA H 17.759 -18.153 -1.967 1.00 . A A . 35 LEU HA 1 1
11 21704 1 1 35 LEU HB2 H 18.180 -19.223 0.404 1.00 . A A . 35 LEU HB2 1 1
11 21705 1 1 35 LEU HB3 H 19.837 -18.712 0.092 1.00 . A A . 35 LEU HB3 1 1
11 21706 1 1 35 LEU HD11 H 20.310 -16.455 -0.466 1.00 . A A . 35 LEU HD11 1 1
11 21707 1 1 35 LEU HD12 H 19.348 -15.174 0.271 1.00 . A A . 35 LEU HD12 1 1
11 21708 1 1 35 LEU HD13 H 18.873 -15.846 -1.289 1.00 . A A . 35 LEU HD13 1 1
11 21709 1 1 35 LEU HD21 H 16.753 -15.847 0.596 1.00 . A A . 35 LEU HD21 1 1
11 21710 1 1 35 LEU HD22 H 16.395 -17.571 0.704 1.00 . A A . 35 LEU HD22 1 1
11 21711 1 1 35 LEU HD23 H 16.742 -16.838 -0.863 1.00 . A A . 35 LEU HD23 1 1
11 21712 1 1 35 LEU HG H 18.680 -17.064 1.438 1.00 . A A . 35 LEU HG 1 1
11 21713 1 1 35 LEU N N 18.258 -20.154 -1.877 1.00 . A A . 35 LEU N 1 1
11 21714 1 1 35 LEU O O 20.863 -19.028 -2.345 1.00 . A A . 35 LEU O 1 1
11 21715 1 1 36 GLN C C 21.349 -15.377 -3.362 1.00 . A A . 36 GLN C 1 1
11 21716 1 1 36 GLN CA C 20.878 -16.728 -3.891 1.00 . A A . 36 GLN CA 1 1
11 21717 1 1 36 GLN CB C 20.489 -16.604 -5.365 1.00 . A A . 36 GLN CB 1 1
11 21718 1 1 36 GLN CD C 19.244 -15.289 -7.126 1.00 . A A . 36 GLN CD 1 1
11 21719 1 1 36 GLN CG C 19.526 -15.462 -5.647 1.00 . A A . 36 GLN CG 1 1
11 21720 1 1 36 GLN H H 18.909 -16.728 -3.113 1.00 . A A . 36 GLN H 1 1
11 21721 1 1 36 GLN HA H 21.685 -17.438 -3.799 1.00 . A A . 36 GLN HA 1 1
11 21722 1 1 36 GLN HB2 H 21.384 -16.445 -5.948 1.00 . A A . 36 GLN HB2 1 1
11 21723 1 1 36 GLN HB3 H 20.023 -17.526 -5.681 1.00 . A A . 36 GLN HB3 1 1
11 21724 1 1 36 GLN HE21 H 19.013 -17.252 -7.337 1.00 . A A . 36 GLN HE21 1 1
11 21725 1 1 36 GLN HE22 H 18.812 -16.314 -8.774 1.00 . A A . 36 GLN HE22 1 1
11 21726 1 1 36 GLN HG2 H 18.594 -15.661 -5.139 1.00 . A A . 36 GLN HG2 1 1
11 21727 1 1 36 GLN HG3 H 19.954 -14.546 -5.267 1.00 . A A . 36 GLN HG3 1 1
11 21728 1 1 36 GLN N N 19.751 -17.228 -3.111 1.00 . A A . 36 GLN N 1 1
11 21729 1 1 36 GLN NE2 N 18.999 -16.397 -7.816 1.00 . A A . 36 GLN NE2 1 1
11 21730 1 1 36 GLN O O 20.581 -14.641 -2.741 1.00 . A A . 36 GLN O 1 1
11 21731 1 1 36 GLN OE1 O 19.246 -14.171 -7.643 1.00 . A A . 36 GLN OE1 1 1
11 21732 1 1 37 ILE C C 23.972 -13.119 -4.277 1.00 . A A . 37 ILE C 1 1
11 21733 1 1 37 ILE CA C 23.187 -13.796 -3.160 1.00 . A A . 37 ILE CA 1 1
11 21734 1 1 37 ILE CB C 24.114 -14.000 -1.947 1.00 . A A . 37 ILE CB 1 1
11 21735 1 1 37 ILE CD1 C 24.243 -15.275 0.252 1.00 . A A . 37 ILE CD1 1 1
11 21736 1 1 37 ILE CG1 C 23.346 -14.651 -0.794 1.00 . A A . 37 ILE CG1 1 1
11 21737 1 1 37 ILE CG2 C 24.712 -12.671 -1.508 1.00 . A A . 37 ILE CG2 1 1
11 21738 1 1 37 ILE H H 23.176 -15.687 -4.110 1.00 . A A . 37 ILE H 1 1
11 21739 1 1 37 ILE HA H 22.374 -13.149 -2.862 1.00 . A A . 37 ILE HA 1 1
11 21740 1 1 37 ILE HB H 24.922 -14.650 -2.244 1.00 . A A . 37 ILE HB 1 1
11 21741 1 1 37 ILE HD11 H 25.258 -14.939 0.104 1.00 . A A . 37 ILE HD11 1 1
11 21742 1 1 37 ILE HD12 H 23.905 -14.984 1.236 1.00 . A A . 37 ILE HD12 1 1
11 21743 1 1 37 ILE HD13 H 24.205 -16.352 0.163 1.00 . A A . 37 ILE HD13 1 1
11 21744 1 1 37 ILE HG12 H 22.739 -13.905 -0.307 1.00 . A A . 37 ILE HG12 1 1
11 21745 1 1 37 ILE HG13 H 22.707 -15.427 -1.191 1.00 . A A . 37 ILE HG13 1 1
11 21746 1 1 37 ILE HG21 H 25.684 -12.547 -1.962 1.00 . A A . 37 ILE HG21 1 1
11 21747 1 1 37 ILE HG22 H 24.064 -11.865 -1.819 1.00 . A A . 37 ILE HG22 1 1
11 21748 1 1 37 ILE HG23 H 24.812 -12.658 -0.433 1.00 . A A . 37 ILE HG23 1 1
11 21749 1 1 37 ILE N N 22.614 -15.059 -3.610 1.00 . A A . 37 ILE N 1 1
11 21750 1 1 37 ILE O O 24.726 -13.768 -5.002 1.00 . A A . 37 ILE O 1 1
11 21751 1 1 38 ASP C C 25.333 -9.938 -4.812 1.00 . A A . 38 ASP C 1 1
11 21752 1 1 38 ASP CA C 24.486 -11.042 -5.437 1.00 . A A . 38 ASP CA 1 1
11 21753 1 1 38 ASP CB C 23.480 -10.437 -6.419 1.00 . A A . 38 ASP CB 1 1
11 21754 1 1 38 ASP CG C 22.262 -11.317 -6.616 1.00 . A A . 38 ASP CG 1 1
11 21755 1 1 38 ASP H H 23.177 -11.347 -3.801 1.00 . A A . 38 ASP H 1 1
11 21756 1 1 38 ASP HA H 25.136 -11.717 -5.973 1.00 . A A . 38 ASP HA 1 1
11 21757 1 1 38 ASP HB2 H 23.152 -9.479 -6.043 1.00 . A A . 38 ASP HB2 1 1
11 21758 1 1 38 ASP HB3 H 23.961 -10.298 -7.376 1.00 . A A . 38 ASP HB3 1 1
11 21759 1 1 38 ASP N N 23.792 -11.809 -4.410 1.00 . A A . 38 ASP N 1 1
11 21760 1 1 38 ASP O O 25.345 -9.765 -3.594 1.00 . A A . 38 ASP O 1 1
11 21761 1 1 38 ASP OD1 O 22.427 -12.554 -6.676 1.00 . A A . 38 ASP OD1 1 1
11 21762 1 1 38 ASP OD2 O 21.144 -10.770 -6.709 1.00 . A A . 38 ASP OD2 1 1
11 21763 1 1 39 GLY C C 26.465 -6.762 -5.711 1.00 . A A . 39 GLY C 1 1
11 21764 1 1 39 GLY CA C 26.881 -8.115 -5.167 1.00 . A A . 39 GLY CA 1 1
11 21765 1 1 39 GLY H H 25.991 -9.375 -6.617 1.00 . A A . 39 GLY H 1 1
11 21766 1 1 39 GLY HA2 H 26.826 -8.090 -4.089 1.00 . A A . 39 GLY HA2 1 1
11 21767 1 1 39 GLY HA3 H 27.902 -8.309 -5.460 1.00 . A A . 39 GLY HA3 1 1
11 21768 1 1 39 GLY N N 26.040 -9.192 -5.655 1.00 . A A . 39 GLY N 1 1
11 21769 1 1 39 GLY O O 25.663 -6.680 -6.642 1.00 . A A . 39 GLY O 1 1
11 21770 1 1 40 CYS C C 27.840 -3.390 -5.256 1.00 . A A . 40 CYS C 1 1
11 21771 1 1 40 CYS CA C 26.689 -4.344 -5.560 1.00 . A A . 40 CYS CA 1 1
11 21772 1 1 40 CYS CB C 25.412 -3.857 -4.874 1.00 . A A . 40 CYS CB 1 1
11 21773 1 1 40 CYS H H 27.643 -5.829 -4.393 1.00 . A A . 40 CYS H 1 1
11 21774 1 1 40 CYS HA H 26.529 -4.365 -6.627 1.00 . A A . 40 CYS HA 1 1
11 21775 1 1 40 CYS HB2 H 25.035 -4.641 -4.234 1.00 . A A . 40 CYS HB2 1 1
11 21776 1 1 40 CYS HB3 H 25.644 -2.991 -4.272 1.00 . A A . 40 CYS HB3 1 1
11 21777 1 1 40 CYS HG H 24.578 -2.515 -6.874 1.00 . A A . 40 CYS HG 1 1
11 21778 1 1 40 CYS N N 27.010 -5.700 -5.130 1.00 . A A . 40 CYS N 1 1
11 21779 1 1 40 CYS O O 28.583 -3.584 -4.294 1.00 . A A . 40 CYS O 1 1
11 21780 1 1 40 CYS SG S 24.089 -3.398 -6.017 1.00 . A A . 40 CYS SG 1 1
11 21781 1 1 41 ASP C C 28.633 -0.314 -4.888 1.00 . A A . 41 ASP C 1 1
11 21782 1 1 41 ASP CA C 29.043 -1.376 -5.904 1.00 . A A . 41 ASP CA 1 1
11 21783 1 1 41 ASP CB C 29.387 -0.715 -7.240 1.00 . A A . 41 ASP CB 1 1
11 21784 1 1 41 ASP CG C 29.621 -1.728 -8.343 1.00 . A A . 41 ASP CG 1 1
11 21785 1 1 41 ASP H H 27.358 -2.259 -6.833 1.00 . A A . 41 ASP H 1 1
11 21786 1 1 41 ASP HA H 29.916 -1.892 -5.533 1.00 . A A . 41 ASP HA 1 1
11 21787 1 1 41 ASP HB2 H 28.572 -0.071 -7.535 1.00 . A A . 41 ASP HB2 1 1
11 21788 1 1 41 ASP HB3 H 30.284 -0.125 -7.121 1.00 . A A . 41 ASP HB3 1 1
11 21789 1 1 41 ASP N N 27.982 -2.360 -6.083 1.00 . A A . 41 ASP N 1 1
11 21790 1 1 41 ASP O O 29.443 0.119 -4.069 1.00 . A A . 41 ASP O 1 1
11 21791 1 1 41 ASP OD1 O 30.662 -2.417 -8.305 1.00 . A A . 41 ASP OD1 1 1
11 21792 1 1 41 ASP OD2 O 28.763 -1.832 -9.245 1.00 . A A . 41 ASP OD2 1 1
11 21793 1 1 42 GLN C C 26.250 0.466 -2.793 1.00 . A A . 42 GLN C 1 1
11 21794 1 1 42 GLN CA C 26.855 1.112 -4.035 1.00 . A A . 42 GLN CA 1 1
11 21795 1 1 42 GLN CB C 25.806 1.976 -4.737 1.00 . A A . 42 GLN CB 1 1
11 21796 1 1 42 GLN CD C 25.105 3.145 -6.864 1.00 . A A . 42 GLN CD 1 1
11 21797 1 1 42 GLN CG C 26.212 2.407 -6.138 1.00 . A A . 42 GLN CG 1 1
11 21798 1 1 42 GLN H H 26.775 -0.284 -5.624 1.00 . A A . 42 GLN H 1 1
11 21799 1 1 42 GLN HA H 27.681 1.739 -3.734 1.00 . A A . 42 GLN HA 1 1
11 21800 1 1 42 GLN HB2 H 24.885 1.416 -4.809 1.00 . A A . 42 GLN HB2 1 1
11 21801 1 1 42 GLN HB3 H 25.634 2.863 -4.147 1.00 . A A . 42 GLN HB3 1 1
11 21802 1 1 42 GLN HE21 H 24.222 1.423 -7.321 1.00 . A A . 42 GLN HE21 1 1
11 21803 1 1 42 GLN HE22 H 23.428 2.847 -7.890 1.00 . A A . 42 GLN HE22 1 1
11 21804 1 1 42 GLN HG2 H 27.070 3.059 -6.066 1.00 . A A . 42 GLN HG2 1 1
11 21805 1 1 42 GLN HG3 H 26.475 1.529 -6.709 1.00 . A A . 42 GLN HG3 1 1
11 21806 1 1 42 GLN N N 27.372 0.100 -4.949 1.00 . A A . 42 GLN N 1 1
11 21807 1 1 42 GLN NE2 N 24.156 2.397 -7.415 1.00 . A A . 42 GLN NE2 1 1
11 21808 1 1 42 GLN O O 25.792 -0.676 -2.818 1.00 . A A . 42 GLN O 1 1
11 21809 1 1 42 GLN OE1 O 25.102 4.375 -6.931 1.00 . A A . 42 GLN OE1 1 1
11 21810 1 1 43 PRO C C 24.184 0.603 -0.438 1.00 . A A . 43 PRO C 1 1
11 21811 1 1 43 PRO CA C 25.703 0.733 -0.405 1.00 . A A . 43 PRO CA 1 1
11 21812 1 1 43 PRO CB C 26.125 1.815 0.592 1.00 . A A . 43 PRO CB 1 1
11 21813 1 1 43 PRO CD C 26.779 2.583 -1.576 1.00 . A A . 43 PRO CD 1 1
11 21814 1 1 43 PRO CG C 26.289 3.046 -0.232 1.00 . A A . 43 PRO CG 1 1
11 21815 1 1 43 PRO HA H 26.138 -0.213 -0.118 1.00 . A A . 43 PRO HA 1 1
11 21816 1 1 43 PRO HB2 H 25.355 1.939 1.340 1.00 . A A . 43 PRO HB2 1 1
11 21817 1 1 43 PRO HB3 H 27.053 1.531 1.065 1.00 . A A . 43 PRO HB3 1 1
11 21818 1 1 43 PRO HD2 H 26.380 3.210 -2.360 1.00 . A A . 43 PRO HD2 1 1
11 21819 1 1 43 PRO HD3 H 27.858 2.581 -1.604 1.00 . A A . 43 PRO HD3 1 1
11 21820 1 1 43 PRO HG2 H 25.340 3.550 -0.332 1.00 . A A . 43 PRO HG2 1 1
11 21821 1 1 43 PRO HG3 H 27.016 3.700 0.226 1.00 . A A . 43 PRO HG3 1 1
11 21822 1 1 43 PRO N N 26.249 1.213 -1.679 1.00 . A A . 43 PRO N 1 1
11 21823 1 1 43 PRO O O 23.536 1.024 -1.395 1.00 . A A . 43 PRO O 1 1
11 21824 1 1 44 GLY C C 21.699 -0.411 2.100 1.00 . A A . 44 GLY C 1 1
11 21825 1 1 44 GLY CA C 22.183 -0.158 0.686 1.00 . A A . 44 GLY CA 1 1
11 21826 1 1 44 GLY H H 24.189 -0.300 1.349 1.00 . A A . 44 GLY H 1 1
11 21827 1 1 44 GLY HA2 H 21.704 0.732 0.307 1.00 . A A . 44 GLY HA2 1 1
11 21828 1 1 44 GLY HA3 H 21.903 -0.998 0.067 1.00 . A A . 44 GLY HA3 1 1
11 21829 1 1 44 GLY N N 23.622 0.017 0.615 1.00 . A A . 44 GLY N 1 1
11 21830 1 1 44 GLY O O 22.476 -0.748 2.994 1.00 . A A . 44 GLY O 1 1
11 21831 1 1 45 PRO C C 19.753 -1.920 4.041 1.00 . A A . 45 PRO C 1 1
11 21832 1 1 45 PRO CA C 19.771 -0.451 3.634 1.00 . A A . 45 PRO CA 1 1
11 21833 1 1 45 PRO CB C 18.344 0.069 3.442 1.00 . A A . 45 PRO CB 1 1
11 21834 1 1 45 PRO CD C 19.402 0.156 1.301 1.00 . A A . 45 PRO CD 1 1
11 21835 1 1 45 PRO CG C 18.082 -0.073 1.983 1.00 . A A . 45 PRO CG 1 1
11 21836 1 1 45 PRO HA H 20.267 0.128 4.399 1.00 . A A . 45 PRO HA 1 1
11 21837 1 1 45 PRO HB2 H 17.659 -0.529 4.027 1.00 . A A . 45 PRO HB2 1 1
11 21838 1 1 45 PRO HB3 H 18.287 1.100 3.755 1.00 . A A . 45 PRO HB3 1 1
11 21839 1 1 45 PRO HD2 H 19.484 -0.463 0.420 1.00 . A A . 45 PRO HD2 1 1
11 21840 1 1 45 PRO HD3 H 19.517 1.199 1.043 1.00 . A A . 45 PRO HD3 1 1
11 21841 1 1 45 PRO HG2 H 17.717 -1.066 1.770 1.00 . A A . 45 PRO HG2 1 1
11 21842 1 1 45 PRO HG3 H 17.363 0.668 1.666 1.00 . A A . 45 PRO HG3 1 1
11 21843 1 1 45 PRO N N 20.386 -0.245 2.319 1.00 . A A . 45 PRO N 1 1
11 21844 1 1 45 PRO O O 20.385 -2.760 3.400 1.00 . A A . 45 PRO O 1 1
11 21845 1 1 46 ASP C C 20.277 -4.096 6.091 1.00 . A A . 46 ASP C 1 1
11 21846 1 1 46 ASP CA C 18.923 -3.593 5.602 1.00 . A A . 46 ASP CA 1 1
11 21847 1 1 46 ASP CB C 18.388 -4.514 4.505 1.00 . A A . 46 ASP CB 1 1
11 21848 1 1 46 ASP CG C 17.321 -5.463 5.014 1.00 . A A . 46 ASP CG 1 1
11 21849 1 1 46 ASP H H 18.543 -1.510 5.579 1.00 . A A . 46 ASP H 1 1
11 21850 1 1 46 ASP HA H 18.231 -3.596 6.431 1.00 . A A . 46 ASP HA 1 1
11 21851 1 1 46 ASP HB2 H 17.960 -3.912 3.716 1.00 . A A . 46 ASP HB2 1 1
11 21852 1 1 46 ASP HB3 H 19.203 -5.098 4.105 1.00 . A A . 46 ASP HB3 1 1
11 21853 1 1 46 ASP N N 19.024 -2.224 5.110 1.00 . A A . 46 ASP N 1 1
11 21854 1 1 46 ASP O O 21.188 -4.325 5.297 1.00 . A A . 46 ASP O 1 1
11 21855 1 1 46 ASP OD1 O 17.602 -6.209 5.976 1.00 . A A . 46 ASP OD1 1 1
11 21856 1 1 46 ASP OD2 O 16.206 -5.461 4.451 1.00 . A A . 46 ASP OD2 1 1
11 21857 1 1 47 ASN C C 21.382 -5.890 8.966 1.00 . A A . 47 ASN C 1 1
11 21858 1 1 47 ASN CA C 21.646 -4.741 7.998 1.00 . A A . 47 ASN CA 1 1
11 21859 1 1 47 ASN CB C 22.356 -3.598 8.727 1.00 . A A . 47 ASN CB 1 1
11 21860 1 1 47 ASN CG C 23.851 -3.827 8.842 1.00 . A A . 47 ASN CG 1 1
11 21861 1 1 47 ASN H H 19.639 -4.066 7.986 1.00 . A A . 47 ASN H 1 1
11 21862 1 1 47 ASN HA H 22.280 -5.096 7.200 1.00 . A A . 47 ASN HA 1 1
11 21863 1 1 47 ASN HB2 H 22.193 -2.678 8.185 1.00 . A A . 47 ASN HB2 1 1
11 21864 1 1 47 ASN HB3 H 21.946 -3.503 9.721 1.00 . A A . 47 ASN HB3 1 1
11 21865 1 1 47 ASN HD21 H 24.106 -1.976 9.522 1.00 . A A . 47 ASN HD21 1 1
11 21866 1 1 47 ASN HD22 H 25.541 -2.927 9.377 1.00 . A A . 47 ASN HD22 1 1
11 21867 1 1 47 ASN N N 20.402 -4.266 7.403 1.00 . A A . 47 ASN N 1 1
11 21868 1 1 47 ASN ND2 N 24.572 -2.807 9.293 1.00 . A A . 47 ASN ND2 1 1
11 21869 1 1 47 ASN O O 21.168 -5.673 10.159 1.00 . A A . 47 ASN O 1 1
11 21870 1 1 47 ASN OD1 O 24.350 -4.908 8.530 1.00 . A A . 47 ASN OD1 1 1
11 21871 1 1 48 ILE C C 22.056 -8.295 10.499 1.00 . A A . 48 ILE C 1 1
11 21872 1 1 48 ILE CA C 21.163 -8.295 9.262 1.00 . A A . 48 ILE CA 1 1
11 21873 1 1 48 ILE CB C 21.409 -9.589 8.465 1.00 . A A . 48 ILE CB 1 1
11 21874 1 1 48 ILE CD1 C 21.203 -10.211 6.005 1.00 . A A . 48 ILE CD1 1 1
11 21875 1 1 48 ILE CG1 C 20.520 -9.624 7.220 1.00 . A A . 48 ILE CG1 1 1
11 21876 1 1 48 ILE CG2 C 21.153 -10.807 9.340 1.00 . A A . 48 ILE CG2 1 1
11 21877 1 1 48 ILE H H 21.575 -7.220 7.487 1.00 . A A . 48 ILE H 1 1
11 21878 1 1 48 ILE HA H 20.129 -8.281 9.578 1.00 . A A . 48 ILE HA 1 1
11 21879 1 1 48 ILE HB H 22.444 -9.606 8.160 1.00 . A A . 48 ILE HB 1 1
11 21880 1 1 48 ILE HD11 H 21.720 -11.118 6.285 1.00 . A A . 48 ILE HD11 1 1
11 21881 1 1 48 ILE HD12 H 20.466 -10.435 5.249 1.00 . A A . 48 ILE HD12 1 1
11 21882 1 1 48 ILE HD13 H 21.915 -9.499 5.614 1.00 . A A . 48 ILE HD13 1 1
11 21883 1 1 48 ILE HG12 H 19.644 -10.219 7.428 1.00 . A A . 48 ILE HG12 1 1
11 21884 1 1 48 ILE HG13 H 20.215 -8.617 6.976 1.00 . A A . 48 ILE HG13 1 1
11 21885 1 1 48 ILE HG21 H 21.761 -10.745 10.231 1.00 . A A . 48 ILE HG21 1 1
11 21886 1 1 48 ILE HG22 H 20.111 -10.837 9.618 1.00 . A A . 48 ILE HG22 1 1
11 21887 1 1 48 ILE HG23 H 21.406 -11.703 8.793 1.00 . A A . 48 ILE HG23 1 1
11 21888 1 1 48 ILE N N 21.399 -7.112 8.444 1.00 . A A . 48 ILE N 1 1
11 21889 1 1 48 ILE O O 23.269 -8.487 10.418 1.00 . A A . 48 ILE O 1 1
11 21890 1 1 49 PRO C C 22.669 -9.429 13.357 1.00 . A A . 49 PRO C 1 1
11 21891 1 1 49 PRO CA C 22.163 -8.050 12.948 1.00 . A A . 49 PRO CA 1 1
11 21892 1 1 49 PRO CB C 21.108 -7.552 13.939 1.00 . A A . 49 PRO CB 1 1
11 21893 1 1 49 PRO CD C 19.999 -7.842 11.842 1.00 . A A . 49 PRO CD 1 1
11 21894 1 1 49 PRO CG C 19.804 -7.935 13.330 1.00 . A A . 49 PRO CG 1 1
11 21895 1 1 49 PRO HA H 22.990 -7.357 12.922 1.00 . A A . 49 PRO HA 1 1
11 21896 1 1 49 PRO HB2 H 21.254 -8.033 14.896 1.00 . A A . 49 PRO HB2 1 1
11 21897 1 1 49 PRO HB3 H 21.191 -6.481 14.052 1.00 . A A . 49 PRO HB3 1 1
11 21898 1 1 49 PRO HD2 H 19.422 -8.602 11.337 1.00 . A A . 49 PRO HD2 1 1
11 21899 1 1 49 PRO HD3 H 19.725 -6.859 11.486 1.00 . A A . 49 PRO HD3 1 1
11 21900 1 1 49 PRO HG2 H 19.549 -8.946 13.612 1.00 . A A . 49 PRO HG2 1 1
11 21901 1 1 49 PRO HG3 H 19.034 -7.249 13.650 1.00 . A A . 49 PRO HG3 1 1
11 21902 1 1 49 PRO N N 21.443 -8.077 11.671 1.00 . A A . 49 PRO N 1 1
11 21903 1 1 49 PRO O O 22.625 -10.375 12.572 1.00 . A A . 49 PRO O 1 1
11 21904 1 1 50 ASP C C 22.713 -11.391 16.142 1.00 . A A . 50 ASP C 1 1
11 21905 1 1 50 ASP CA C 23.664 -10.799 15.106 1.00 . A A . 50 ASP CA 1 1
11 21906 1 1 50 ASP CB C 25.049 -10.597 15.722 1.00 . A A . 50 ASP CB 1 1
11 21907 1 1 50 ASP CG C 25.929 -11.824 15.583 1.00 . A A . 50 ASP CG 1 1
11 21908 1 1 50 ASP H H 23.158 -8.744 15.171 1.00 . A A . 50 ASP H 1 1
11 21909 1 1 50 ASP HA H 23.745 -11.485 14.277 1.00 . A A . 50 ASP HA 1 1
11 21910 1 1 50 ASP HB2 H 25.538 -9.769 15.230 1.00 . A A . 50 ASP HB2 1 1
11 21911 1 1 50 ASP HB3 H 24.939 -10.373 16.773 1.00 . A A . 50 ASP HB3 1 1
11 21912 1 1 50 ASP N N 23.150 -9.535 14.591 1.00 . A A . 50 ASP N 1 1
11 21913 1 1 50 ASP O O 23.142 -12.061 17.082 1.00 . A A . 50 ASP O 1 1
11 21914 1 1 50 ASP OD1 O 25.403 -12.890 15.200 1.00 . A A . 50 ASP OD1 1 1
11 21915 1 1 50 ASP OD2 O 27.142 -11.719 15.858 1.00 . A A . 50 ASP OD2 1 1
11 21916 1 1 51 CYS C C 19.154 -12.072 16.129 1.00 . A A . 51 CYS C 1 1
11 21917 1 1 51 CYS CA C 20.409 -11.643 16.884 1.00 . A A . 51 CYS CA 1 1
11 21918 1 1 51 CYS CB C 20.054 -10.577 17.921 1.00 . A A . 51 CYS CB 1 1
11 21919 1 1 51 CYS H H 21.140 -10.597 15.195 1.00 . A A . 51 CYS H 1 1
11 21920 1 1 51 CYS HA H 20.820 -12.503 17.390 1.00 . A A . 51 CYS HA 1 1
11 21921 1 1 51 CYS HB2 H 20.877 -10.469 18.612 1.00 . A A . 51 CYS HB2 1 1
11 21922 1 1 51 CYS HB3 H 19.889 -9.636 17.417 1.00 . A A . 51 CYS HB3 1 1
11 21923 1 1 51 CYS N N 21.421 -11.138 15.964 1.00 . A A . 51 CYS N 1 1
11 21924 1 1 51 CYS O O 18.739 -11.419 15.171 1.00 . A A . 51 CYS O 1 1
11 21925 1 1 51 CYS SG S 18.561 -10.955 18.895 1.00 . A A . 51 CYS SG 1 1
11 21926 1 1 52 ASP C C 16.243 -13.906 16.965 1.00 . A A . 52 ASP C 1 1
11 21927 1 1 52 ASP CA C 17.346 -13.690 15.934 1.00 . A A . 52 ASP CA 1 1
11 21928 1 1 52 ASP CB C 17.646 -15.001 15.207 1.00 . A A . 52 ASP CB 1 1
11 21929 1 1 52 ASP CG C 18.263 -16.042 16.120 1.00 . A A . 52 ASP CG 1 1
11 21930 1 1 52 ASP H H 18.933 -13.651 17.335 1.00 . A A . 52 ASP H 1 1
11 21931 1 1 52 ASP HA H 17.010 -12.958 15.215 1.00 . A A . 52 ASP HA 1 1
11 21932 1 1 52 ASP HB2 H 16.726 -15.402 14.806 1.00 . A A . 52 ASP HB2 1 1
11 21933 1 1 52 ASP HB3 H 18.333 -14.807 14.396 1.00 . A A . 52 ASP HB3 1 1
11 21934 1 1 52 ASP N N 18.554 -13.174 16.567 1.00 . A A . 52 ASP N 1 1
11 21935 1 1 52 ASP O O 15.971 -15.036 17.372 1.00 . A A . 52 ASP O 1 1
11 21936 1 1 52 ASP OD1 O 19.454 -15.897 16.467 1.00 . A A . 52 ASP OD1 1 1
11 21937 1 1 52 ASP OD2 O 17.554 -17.002 16.489 1.00 . A A . 52 ASP OD2 1 1
11 21938 1 1 53 CYS C C 13.448 -13.853 17.920 1.00 . A A . 53 CYS C 1 1
11 21939 1 1 53 CYS CA C 14.538 -12.885 18.370 1.00 . A A . 53 CYS CA 1 1
11 21940 1 1 53 CYS CB C 13.938 -11.496 18.600 1.00 . A A . 53 CYS CB 1 1
11 21941 1 1 53 CYS H H 15.872 -11.942 17.024 1.00 . A A . 53 CYS H 1 1
11 21942 1 1 53 CYS HA H 14.960 -13.243 19.297 1.00 . A A . 53 CYS HA 1 1
11 21943 1 1 53 CYS HB2 H 13.602 -11.096 17.655 1.00 . A A . 53 CYS HB2 1 1
11 21944 1 1 53 CYS HB3 H 13.095 -11.583 19.269 1.00 . A A . 53 CYS HB3 1 1
11 21945 1 1 53 CYS N N 15.611 -12.816 17.385 1.00 . A A . 53 CYS N 1 1
11 21946 1 1 53 CYS O O 13.514 -14.416 16.827 1.00 . A A . 53 CYS O 1 1
11 21947 1 1 53 CYS SG S 15.101 -10.295 19.326 1.00 . A A . 53 CYS SG 1 1
11 21948 1 1 54 THR C C 10.091 -14.165 18.065 1.00 . A A . 54 THR C 1 1
11 21949 1 1 54 THR CA C 11.340 -14.943 18.463 1.00 . A A . 54 THR CA 1 1
11 21950 1 1 54 THR CB C 11.005 -15.852 19.661 1.00 . A A . 54 THR CB 1 1
11 21951 1 1 54 THR CG2 C 12.077 -16.914 19.850 1.00 . A A . 54 THR CG2 1 1
11 21952 1 1 54 THR H H 12.448 -13.566 19.627 1.00 . A A . 54 THR H 1 1
11 21953 1 1 54 THR HA H 11.642 -15.569 17.636 1.00 . A A . 54 THR HA 1 1
11 21954 1 1 54 THR HB H 10.062 -16.344 19.467 1.00 . A A . 54 THR HB 1 1
11 21955 1 1 54 THR HG1 H 10.021 -15.207 21.243 1.00 . A A . 54 THR HG1 1 1
11 21956 1 1 54 THR HG21 H 12.518 -17.156 18.895 1.00 . A A . 54 THR HG21 1 1
11 21957 1 1 54 THR HG22 H 11.633 -17.801 20.277 1.00 . A A . 54 THR HG22 1 1
11 21958 1 1 54 THR HG23 H 12.841 -16.539 20.514 1.00 . A A . 54 THR HG23 1 1
11 21959 1 1 54 THR N N 12.444 -14.043 18.771 1.00 . A A . 54 THR N 1 1
11 21960 1 1 54 THR O O 9.515 -14.399 17.002 1.00 . A A . 54 THR O 1 1
11 21961 1 1 54 THR OG1 O 10.887 -15.068 20.853 1.00 . A A . 54 THR OG1 1 1
11 21962 1 1 55 SER C C 8.841 -11.227 17.787 1.00 . A A . 55 SER C 1 1
11 21963 1 1 55 SER CA C 8.494 -12.428 18.662 1.00 . A A . 55 SER CA 1 1
11 21964 1 1 55 SER CB C 7.875 -11.952 19.978 1.00 . A A . 55 SER CB 1 1
11 21965 1 1 55 SER H H 10.180 -13.099 19.754 1.00 . A A . 55 SER H 1 1
11 21966 1 1 55 SER HA H 7.779 -13.045 18.140 1.00 . A A . 55 SER HA 1 1
11 21967 1 1 55 SER HB2 H 7.037 -11.306 19.766 1.00 . A A . 55 SER HB2 1 1
11 21968 1 1 55 SER HB3 H 7.536 -12.808 20.543 1.00 . A A . 55 SER HB3 1 1
11 21969 1 1 55 SER HG H 8.635 -10.295 20.695 1.00 . A A . 55 SER HG 1 1
11 21970 1 1 55 SER N N 9.678 -13.239 18.923 1.00 . A A . 55 SER N 1 1
11 21971 1 1 55 SER O O 9.354 -10.219 18.270 1.00 . A A . 55 SER O 1 1
11 21972 1 1 55 SER OG O 8.819 -11.235 20.756 1.00 . A A . 55 SER OG 1 1
11 21973 1 1 56 GLY C C 7.651 -9.906 14.704 1.00 . A A . 56 GLY C 1 1
11 21974 1 1 56 GLY CA C 8.844 -10.262 15.569 1.00 . A A . 56 GLY CA 1 1
11 21975 1 1 56 GLY H H 8.147 -12.172 16.163 1.00 . A A . 56 GLY H 1 1
11 21976 1 1 56 GLY HA2 H 9.139 -9.391 16.134 1.00 . A A . 56 GLY HA2 1 1
11 21977 1 1 56 GLY HA3 H 9.662 -10.559 14.930 1.00 . A A . 56 GLY HA3 1 1
11 21978 1 1 56 GLY N N 8.556 -11.344 16.493 1.00 . A A . 56 GLY N 1 1
11 21979 1 1 56 GLY O O 6.508 -9.962 15.158 1.00 . A A . 56 GLY O 1 1
11 21980 1 1 57 CYS C C 7.248 -9.512 11.091 1.00 . A A . 57 CYS C 1 1
11 21981 1 1 57 CYS CA C 6.857 -9.169 12.525 1.00 . A A . 57 CYS CA 1 1
11 21982 1 1 57 CYS CB C 6.547 -7.675 12.638 1.00 . A A . 57 CYS CB 1 1
11 21983 1 1 57 CYS H H 8.849 -9.513 13.152 1.00 . A A . 57 CYS H 1 1
11 21984 1 1 57 CYS HA H 5.975 -9.732 12.789 1.00 . A A . 57 CYS HA 1 1
11 21985 1 1 57 CYS HB2 H 5.770 -7.422 11.933 1.00 . A A . 57 CYS HB2 1 1
11 21986 1 1 57 CYS HB3 H 6.200 -7.463 13.638 1.00 . A A . 57 CYS HB3 1 1
11 21987 1 1 57 CYS HG H 7.503 -5.457 11.821 1.00 . A A . 57 CYS HG 1 1
11 21988 1 1 57 CYS N N 7.917 -9.538 13.456 1.00 . A A . 57 CYS N 1 1
11 21989 1 1 57 CYS O O 8.345 -9.181 10.640 1.00 . A A . 57 CYS O 1 1
11 21990 1 1 57 CYS SG S 7.963 -6.601 12.305 1.00 . A A . 57 CYS SG 1 1
11 21991 1 1 58 TYR C C 5.562 -9.956 8.061 1.00 . A A . 58 TYR C 1 1
11 21992 1 1 58 TYR CA C 6.597 -10.569 8.999 1.00 . A A . 58 TYR CA 1 1
11 21993 1 1 58 TYR CB C 6.579 -12.093 8.868 1.00 . A A . 58 TYR CB 1 1
11 21994 1 1 58 TYR CD1 C 4.257 -12.951 9.363 1.00 . A A . 58 TYR CD1 1 1
11 21995 1 1 58 TYR CD2 C 4.965 -12.872 7.089 1.00 . A A . 58 TYR CD2 1 1
11 21996 1 1 58 TYR CE1 C 3.034 -13.459 8.969 1.00 . A A . 58 TYR CE1 1 1
11 21997 1 1 58 TYR CE2 C 3.745 -13.378 6.686 1.00 . A A . 58 TYR CE2 1 1
11 21998 1 1 58 TYR CG C 5.243 -12.649 8.432 1.00 . A A . 58 TYR CG 1 1
11 21999 1 1 58 TYR CZ C 2.783 -13.671 7.630 1.00 . A A . 58 TYR CZ 1 1
11 22000 1 1 58 TYR H H 5.488 -10.413 10.795 1.00 . A A . 58 TYR H 1 1
11 22001 1 1 58 TYR HA H 7.576 -10.205 8.724 1.00 . A A . 58 TYR HA 1 1
11 22002 1 1 58 TYR HB2 H 7.316 -12.393 8.139 1.00 . A A . 58 TYR HB2 1 1
11 22003 1 1 58 TYR HB3 H 6.826 -12.533 9.823 1.00 . A A . 58 TYR HB3 1 1
11 22004 1 1 58 TYR HD1 H 4.457 -12.785 10.412 1.00 . A A . 58 TYR HD1 1 1
11 22005 1 1 58 TYR HD2 H 5.721 -12.642 6.352 1.00 . A A . 58 TYR HD2 1 1
11 22006 1 1 58 TYR HE1 H 2.280 -13.688 9.708 1.00 . A A . 58 TYR HE1 1 1
11 22007 1 1 58 TYR HE2 H 3.548 -13.544 5.637 1.00 . A A . 58 TYR HE2 1 1
11 22008 1 1 58 TYR HH H 1.702 -14.840 6.552 1.00 . A A . 58 TYR HH 1 1
11 22009 1 1 58 TYR N N 6.345 -10.178 10.380 1.00 . A A . 58 TYR N 1 1
11 22010 1 1 58 TYR O O 4.424 -9.700 8.456 1.00 . A A . 58 TYR O 1 1
11 22011 1 1 58 TYR OH O 1.566 -14.177 7.232 1.00 . A A . 58 TYR OH 1 1
11 22012 1 1 59 TYR C C 3.971 -10.116 5.435 1.00 . A A . 59 TYR C 1 1
11 22013 1 1 59 TYR CA C 5.075 -9.136 5.822 1.00 . A A . 59 TYR CA 1 1
11 22014 1 1 59 TYR CB C 5.866 -8.725 4.579 1.00 . A A . 59 TYR CB 1 1
11 22015 1 1 59 TYR CD1 C 3.976 -7.366 3.601 1.00 . A A . 59 TYR CD1 1 1
11 22016 1 1 59 TYR CD2 C 5.187 -8.816 2.148 1.00 . A A . 59 TYR CD2 1 1
11 22017 1 1 59 TYR CE1 C 3.176 -6.970 2.546 1.00 . A A . 59 TYR CE1 1 1
11 22018 1 1 59 TYR CE2 C 4.393 -8.425 1.087 1.00 . A A . 59 TYR CE2 1 1
11 22019 1 1 59 TYR CG C 4.993 -8.294 3.421 1.00 . A A . 59 TYR CG 1 1
11 22020 1 1 59 TYR CZ C 3.389 -7.502 1.292 1.00 . A A . 59 TYR CZ 1 1
11 22021 1 1 59 TYR H H 6.884 -9.947 6.562 1.00 . A A . 59 TYR H 1 1
11 22022 1 1 59 TYR HA H 4.624 -8.256 6.257 1.00 . A A . 59 TYR HA 1 1
11 22023 1 1 59 TYR HB2 H 6.514 -7.900 4.830 1.00 . A A . 59 TYR HB2 1 1
11 22024 1 1 59 TYR HB3 H 6.465 -9.561 4.249 1.00 . A A . 59 TYR HB3 1 1
11 22025 1 1 59 TYR HD1 H 3.812 -6.950 4.585 1.00 . A A . 59 TYR HD1 1 1
11 22026 1 1 59 TYR HD2 H 5.975 -9.538 1.991 1.00 . A A . 59 TYR HD2 1 1
11 22027 1 1 59 TYR HE1 H 2.389 -6.247 2.706 1.00 . A A . 59 TYR HE1 1 1
11 22028 1 1 59 TYR HE2 H 4.559 -8.841 0.105 1.00 . A A . 59 TYR HE2 1 1
11 22029 1 1 59 TYR HH H 2.922 -7.505 -0.573 1.00 . A A . 59 TYR HH 1 1
11 22030 1 1 59 TYR N N 5.965 -9.722 6.817 1.00 . A A . 59 TYR N 1 1
11 22031 1 1 59 TYR O O 4.192 -11.042 4.656 1.00 . A A . 59 TYR O 1 1
11 22032 1 1 59 TYR OH O 2.595 -7.109 0.238 1.00 . A A . 59 TYR OH 1 1
11 22033 1 1 60 SER C C 0.978 -10.378 4.386 1.00 . A A . 60 SER C 1 1
11 22034 1 1 60 SER CA C 1.641 -10.767 5.703 1.00 . A A . 60 SER CA 1 1
11 22035 1 1 60 SER CB C 0.622 -10.693 6.842 1.00 . A A . 60 SER CB 1 1
11 22036 1 1 60 SER H H 2.666 -9.147 6.601 1.00 . A A . 60 SER H 1 1
11 22037 1 1 60 SER HA H 2.006 -11.781 5.623 1.00 . A A . 60 SER HA 1 1
11 22038 1 1 60 SER HB2 H -0.045 -11.540 6.780 1.00 . A A . 60 SER HB2 1 1
11 22039 1 1 60 SER HB3 H 1.142 -10.712 7.788 1.00 . A A . 60 SER HB3 1 1
11 22040 1 1 60 SER HG H 0.376 -8.815 6.343 1.00 . A A . 60 SER HG 1 1
11 22041 1 1 60 SER N N 2.780 -9.903 5.987 1.00 . A A . 60 SER N 1 1
11 22042 1 1 60 SER O O 0.446 -9.276 4.248 1.00 . A A . 60 SER O 1 1
11 22043 1 1 60 SER OG O -0.144 -9.503 6.765 1.00 . A A . 60 SER OG 1 1
11 22044 1 1 61 ARG C C -1.106 -11.073 2.195 1.00 . A A . 61 ARG C 1 1
11 22045 1 1 61 ARG CA C 0.417 -11.042 2.113 1.00 . A A . 61 ARG CA 1 1
11 22046 1 1 61 ARG CB C 0.905 -12.082 1.101 1.00 . A A . 61 ARG CB 1 1
11 22047 1 1 61 ARG CD C 2.504 -10.986 -0.498 1.00 . A A . 61 ARG CD 1 1
11 22048 1 1 61 ARG CG C 2.361 -11.907 0.703 1.00 . A A . 61 ARG CG 1 1
11 22049 1 1 61 ARG CZ C 3.506 -12.507 -2.149 1.00 . A A . 61 ARG CZ 1 1
11 22050 1 1 61 ARG H H 1.451 -12.150 3.590 1.00 . A A . 61 ARG H 1 1
11 22051 1 1 61 ARG HA H 0.729 -10.062 1.786 1.00 . A A . 61 ARG HA 1 1
11 22052 1 1 61 ARG HB2 H 0.787 -13.066 1.529 1.00 . A A . 61 ARG HB2 1 1
11 22053 1 1 61 ARG HB3 H 0.299 -12.010 0.210 1.00 . A A . 61 ARG HB3 1 1
11 22054 1 1 61 ARG HD2 H 1.572 -10.980 -1.043 1.00 . A A . 61 ARG HD2 1 1
11 22055 1 1 61 ARG HD3 H 2.721 -9.989 -0.146 1.00 . A A . 61 ARG HD3 1 1
11 22056 1 1 61 ARG HE H 4.382 -10.865 -1.434 1.00 . A A . 61 ARG HE 1 1
11 22057 1 1 61 ARG HG2 H 2.904 -11.483 1.535 1.00 . A A . 61 ARG HG2 1 1
11 22058 1 1 61 ARG HG3 H 2.775 -12.874 0.456 1.00 . A A . 61 ARG HG3 1 1
11 22059 1 1 61 ARG HH11 H 1.658 -13.030 -1.523 1.00 . A A . 61 ARG HH11 1 1
11 22060 1 1 61 ARG HH12 H 2.376 -14.094 -2.687 1.00 . A A . 61 ARG HH12 1 1
11 22061 1 1 61 ARG HH21 H 5.338 -12.258 -2.966 1.00 . A A . 61 ARG HH21 1 1
11 22062 1 1 61 ARG HH22 H 4.469 -13.654 -3.506 1.00 . A A . 61 ARG HH22 1 1
11 22063 1 1 61 ARG N N 1.013 -11.290 3.420 1.00 . A A . 61 ARG N 1 1
11 22064 1 1 61 ARG NE N 3.574 -11.417 -1.394 1.00 . A A . 61 ARG NE 1 1
11 22065 1 1 61 ARG NH1 N 2.425 -13.274 -2.116 1.00 . A A . 61 ARG NH1 1 1
11 22066 1 1 61 ARG NH2 N 4.521 -12.833 -2.939 1.00 . A A . 61 ARG NH2 1 1
11 22067 1 1 61 ARG O O -1.794 -10.440 1.394 1.00 . A A . 61 ARG O 1 1
11 22068 1 1 62 SER C C -3.669 -10.598 3.793 1.00 . A A . 62 SER C 1 1
11 22069 1 1 62 SER CA C -3.068 -11.930 3.353 1.00 . A A . 62 SER CA 1 1
11 22070 1 1 62 SER CB C -3.385 -13.011 4.388 1.00 . A A . 62 SER CB 1 1
11 22071 1 1 62 SER H H -1.026 -12.294 3.776 1.00 . A A . 62 SER H 1 1
11 22072 1 1 62 SER HA H -3.502 -12.211 2.406 1.00 . A A . 62 SER HA 1 1
11 22073 1 1 62 SER HB2 H -2.526 -13.161 5.023 1.00 . A A . 62 SER HB2 1 1
11 22074 1 1 62 SER HB3 H -4.227 -12.696 4.988 1.00 . A A . 62 SER HB3 1 1
11 22075 1 1 62 SER HG H -4.577 -14.175 3.357 1.00 . A A . 62 SER HG 1 1
11 22076 1 1 62 SER N N -1.626 -11.813 3.169 1.00 . A A . 62 SER N 1 1
11 22077 1 1 62 SER O O -4.849 -10.329 3.562 1.00 . A A . 62 SER O 1 1
11 22078 1 1 62 SER OG O -3.708 -14.240 3.759 1.00 . A A . 62 SER OG 1 1
11 22079 1 1 63 LEU C C -2.513 -7.340 4.229 1.00 . A A . 63 LEU C 1 1
11 22080 1 1 63 LEU CA C -3.298 -8.462 4.901 1.00 . A A . 63 LEU CA 1 1
11 22081 1 1 63 LEU CB C -3.145 -8.368 6.420 1.00 . A A . 63 LEU CB 1 1
11 22082 1 1 63 LEU CD1 C -5.235 -9.730 6.668 1.00 . A A . 63 LEU CD1 1 1
11 22083 1 1 63 LEU CD2 C -3.019 -10.727 7.258 1.00 . A A . 63 LEU CD2 1 1
11 22084 1 1 63 LEU CG C -3.851 -9.454 7.234 1.00 . A A . 63 LEU CG 1 1
11 22085 1 1 63 LEU H H -1.921 -10.037 4.583 1.00 . A A . 63 LEU H 1 1
11 22086 1 1 63 LEU HA H -4.342 -8.358 4.645 1.00 . A A . 63 LEU HA 1 1
11 22087 1 1 63 LEU HB2 H -2.092 -8.415 6.650 1.00 . A A . 63 LEU HB2 1 1
11 22088 1 1 63 LEU HB3 H -3.538 -7.411 6.732 1.00 . A A . 63 LEU HB3 1 1
11 22089 1 1 63 LEU HD11 H -5.904 -10.000 7.471 1.00 . A A . 63 LEU HD11 1 1
11 22090 1 1 63 LEU HD12 H -5.178 -10.541 5.958 1.00 . A A . 63 LEU HD12 1 1
11 22091 1 1 63 LEU HD13 H -5.605 -8.844 6.173 1.00 . A A . 63 LEU HD13 1 1
11 22092 1 1 63 LEU HD21 H -3.616 -11.554 6.902 1.00 . A A . 63 LEU HD21 1 1
11 22093 1 1 63 LEU HD22 H -2.696 -10.927 8.270 1.00 . A A . 63 LEU HD22 1 1
11 22094 1 1 63 LEU HD23 H -2.155 -10.605 6.622 1.00 . A A . 63 LEU HD23 1 1
11 22095 1 1 63 LEU HG H -3.969 -9.111 8.253 1.00 . A A . 63 LEU HG 1 1
11 22096 1 1 63 LEU N N -2.849 -9.767 4.428 1.00 . A A . 63 LEU N 1 1
11 22097 1 1 63 LEU O O -2.729 -6.162 4.513 1.00 . A A . 63 LEU O 1 1
11 22098 1 1 64 ASP C C -0.133 -5.762 3.591 1.00 . A A . 64 ASP C 1 1
11 22099 1 1 64 ASP CA C -0.789 -6.739 2.621 1.00 . A A . 64 ASP CA 1 1
11 22100 1 1 64 ASP CB C -1.642 -5.975 1.607 1.00 . A A . 64 ASP CB 1 1
11 22101 1 1 64 ASP CG C -0.818 -5.035 0.749 1.00 . A A . 64 ASP CG 1 1
11 22102 1 1 64 ASP H H -1.478 -8.669 3.153 1.00 . A A . 64 ASP H 1 1
11 22103 1 1 64 ASP HA H -0.015 -7.277 2.093 1.00 . A A . 64 ASP HA 1 1
11 22104 1 1 64 ASP HB2 H -2.138 -6.682 0.958 1.00 . A A . 64 ASP HB2 1 1
11 22105 1 1 64 ASP HB3 H -2.384 -5.395 2.135 1.00 . A A . 64 ASP HB3 1 1
11 22106 1 1 64 ASP N N -1.604 -7.714 3.336 1.00 . A A . 64 ASP N 1 1
11 22107 1 1 64 ASP O O -0.246 -4.546 3.434 1.00 . A A . 64 ASP O 1 1
11 22108 1 1 64 ASP OD1 O 0.100 -5.518 0.054 1.00 . A A . 64 ASP OD1 1 1
11 22109 1 1 64 ASP OD2 O -1.091 -3.816 0.773 1.00 . A A . 64 ASP OD2 1 1
11 22110 1 1 65 ARG C C 1.930 -6.347 6.628 1.00 . A A . 65 ARG C 1 1
11 22111 1 1 65 ARG CA C 1.223 -5.478 5.592 1.00 . A A . 65 ARG CA 1 1
11 22112 1 1 65 ARG CB C 0.216 -4.557 6.285 1.00 . A A . 65 ARG CB 1 1
11 22113 1 1 65 ARG CD C -1.254 -5.087 8.253 1.00 . A A . 65 ARG CD 1 1
11 22114 1 1 65 ARG CG C -1.038 -5.272 6.759 1.00 . A A . 65 ARG CG 1 1
11 22115 1 1 65 ARG CZ C -3.064 -5.319 9.901 1.00 . A A . 65 ARG CZ 1 1
11 22116 1 1 65 ARG H H 0.605 -7.278 4.667 1.00 . A A . 65 ARG H 1 1
11 22117 1 1 65 ARG HA H 1.959 -4.874 5.083 1.00 . A A . 65 ARG HA 1 1
11 22118 1 1 65 ARG HB2 H 0.692 -4.104 7.143 1.00 . A A . 65 ARG HB2 1 1
11 22119 1 1 65 ARG HB3 H -0.077 -3.780 5.595 1.00 . A A . 65 ARG HB3 1 1
11 22120 1 1 65 ARG HD2 H -0.588 -5.751 8.784 1.00 . A A . 65 ARG HD2 1 1
11 22121 1 1 65 ARG HD3 H -1.026 -4.064 8.512 1.00 . A A . 65 ARG HD3 1 1
11 22122 1 1 65 ARG HE H -3.259 -5.638 7.942 1.00 . A A . 65 ARG HE 1 1
11 22123 1 1 65 ARG HG2 H -1.891 -4.871 6.231 1.00 . A A . 65 ARG HG2 1 1
11 22124 1 1 65 ARG HG3 H -0.943 -6.326 6.545 1.00 . A A . 65 ARG HG3 1 1
11 22125 1 1 65 ARG HH11 H -1.281 -4.760 10.669 1.00 . A A . 65 ARG HH11 1 1
11 22126 1 1 65 ARG HH12 H -2.565 -4.927 11.820 1.00 . A A . 65 ARG HH12 1 1
11 22127 1 1 65 ARG HH21 H -4.958 -5.861 9.448 1.00 . A A . 65 ARG HH21 1 1
11 22128 1 1 65 ARG HH22 H -4.655 -5.554 11.125 1.00 . A A . 65 ARG HH22 1 1
11 22129 1 1 65 ARG N N 0.551 -6.302 4.595 1.00 . A A . 65 ARG N 1 1
11 22130 1 1 65 ARG NE N -2.630 -5.381 8.647 1.00 . A A . 65 ARG NE 1 1
11 22131 1 1 65 ARG NH1 N -2.235 -4.974 10.877 1.00 . A A . 65 ARG NH1 1 1
11 22132 1 1 65 ARG NH2 N -4.330 -5.601 10.181 1.00 . A A . 65 ARG NH2 1 1
11 22133 1 1 65 ARG O O 1.630 -7.532 6.768 1.00 . A A . 65 ARG O 1 1
11 22134 1 1 66 TYR C C 2.747 -6.769 9.584 1.00 . A A . 66 TYR C 1 1
11 22135 1 1 66 TYR CA C 3.623 -6.468 8.372 1.00 . A A . 66 TYR CA 1 1
11 22136 1 1 66 TYR CB C 4.846 -5.656 8.801 1.00 . A A . 66 TYR CB 1 1
11 22137 1 1 66 TYR CD1 C 6.406 -5.449 6.827 1.00 . A A . 66 TYR CD1 1 1
11 22138 1 1 66 TYR CD2 C 7.006 -6.946 8.582 1.00 . A A . 66 TYR CD2 1 1
11 22139 1 1 66 TYR CE1 C 7.559 -5.783 6.143 1.00 . A A . 66 TYR CE1 1 1
11 22140 1 1 66 TYR CE2 C 8.162 -7.284 7.906 1.00 . A A . 66 TYR CE2 1 1
11 22141 1 1 66 TYR CG C 6.109 -6.024 8.057 1.00 . A A . 66 TYR CG 1 1
11 22142 1 1 66 TYR CZ C 8.434 -6.700 6.686 1.00 . A A . 66 TYR CZ 1 1
11 22143 1 1 66 TYR H H 3.065 -4.801 7.193 1.00 . A A . 66 TYR H 1 1
11 22144 1 1 66 TYR HA H 3.956 -7.402 7.942 1.00 . A A . 66 TYR HA 1 1
11 22145 1 1 66 TYR HB2 H 4.653 -4.609 8.628 1.00 . A A . 66 TYR HB2 1 1
11 22146 1 1 66 TYR HB3 H 5.023 -5.815 9.855 1.00 . A A . 66 TYR HB3 1 1
11 22147 1 1 66 TYR HD1 H 5.719 -4.731 6.403 1.00 . A A . 66 TYR HD1 1 1
11 22148 1 1 66 TYR HD2 H 6.789 -7.402 9.538 1.00 . A A . 66 TYR HD2 1 1
11 22149 1 1 66 TYR HE1 H 7.773 -5.325 5.188 1.00 . A A . 66 TYR HE1 1 1
11 22150 1 1 66 TYR HE2 H 8.846 -8.003 8.331 1.00 . A A . 66 TYR HE2 1 1
11 22151 1 1 66 TYR HH H 9.372 -7.215 5.090 1.00 . A A . 66 TYR HH 1 1
11 22152 1 1 66 TYR N N 2.871 -5.749 7.351 1.00 . A A . 66 TYR N 1 1
11 22153 1 1 66 TYR O O 2.006 -5.907 10.057 1.00 . A A . 66 TYR O 1 1
11 22154 1 1 66 TYR OH O 9.584 -7.036 6.009 1.00 . A A . 66 TYR OH 1 1
11 22155 1 1 67 ILE C C 2.944 -9.049 12.303 1.00 . A A . 67 ILE C 1 1
11 22156 1 1 67 ILE CA C 2.056 -8.413 11.239 1.00 . A A . 67 ILE CA 1 1
11 22157 1 1 67 ILE CB C 0.951 -9.411 10.844 1.00 . A A . 67 ILE CB 1 1
11 22158 1 1 67 ILE CD1 C 0.540 -11.807 10.091 1.00 . A A . 67 ILE CD1 1 1
11 22159 1 1 67 ILE CG1 C 1.558 -10.782 10.537 1.00 . A A . 67 ILE CG1 1 1
11 22160 1 1 67 ILE CG2 C 0.172 -8.891 9.645 1.00 . A A . 67 ILE CG2 1 1
11 22161 1 1 67 ILE H H 3.447 -8.640 9.660 1.00 . A A . 67 ILE H 1 1
11 22162 1 1 67 ILE HA H 1.586 -7.533 11.656 1.00 . A A . 67 ILE HA 1 1
11 22163 1 1 67 ILE HB H 0.268 -9.505 11.674 1.00 . A A . 67 ILE HB 1 1
11 22164 1 1 67 ILE HD11 H -0.445 -11.363 10.094 1.00 . A A . 67 ILE HD11 1 1
11 22165 1 1 67 ILE HD12 H 0.781 -12.144 9.094 1.00 . A A . 67 ILE HD12 1 1
11 22166 1 1 67 ILE HD13 H 0.556 -12.649 10.769 1.00 . A A . 67 ILE HD13 1 1
11 22167 1 1 67 ILE HG12 H 2.289 -10.677 9.752 1.00 . A A . 67 ILE HG12 1 1
11 22168 1 1 67 ILE HG13 H 2.043 -11.159 11.427 1.00 . A A . 67 ILE HG13 1 1
11 22169 1 1 67 ILE HG21 H -0.125 -7.868 9.825 1.00 . A A . 67 ILE HG21 1 1
11 22170 1 1 67 ILE HG22 H 0.796 -8.934 8.765 1.00 . A A . 67 ILE HG22 1 1
11 22171 1 1 67 ILE HG23 H -0.707 -9.500 9.495 1.00 . A A . 67 ILE HG23 1 1
11 22172 1 1 67 ILE N N 2.838 -7.998 10.081 1.00 . A A . 67 ILE N 1 1
11 22173 1 1 67 ILE O O 3.897 -9.768 12.002 1.00 . A A . 67 ILE O 1 1
11 22174 1 1 68 PRO C C 3.184 -10.825 14.876 1.00 . A A . 68 PRO C 1 1
11 22175 1 1 68 PRO CA C 3.378 -9.321 14.713 1.00 . A A . 68 PRO CA 1 1
11 22176 1 1 68 PRO CB C 2.795 -8.573 15.914 1.00 . A A . 68 PRO CB 1 1
11 22177 1 1 68 PRO CD C 1.500 -7.934 14.009 1.00 . A A . 68 PRO CD 1 1
11 22178 1 1 68 PRO CG C 1.420 -8.188 15.489 1.00 . A A . 68 PRO CG 1 1
11 22179 1 1 68 PRO HA H 4.433 -9.103 14.628 1.00 . A A . 68 PRO HA 1 1
11 22180 1 1 68 PRO HB2 H 2.775 -9.228 16.774 1.00 . A A . 68 PRO HB2 1 1
11 22181 1 1 68 PRO HB3 H 3.399 -7.705 16.130 1.00 . A A . 68 PRO HB3 1 1
11 22182 1 1 68 PRO HD2 H 0.582 -8.234 13.525 1.00 . A A . 68 PRO HD2 1 1
11 22183 1 1 68 PRO HD3 H 1.708 -6.892 13.816 1.00 . A A . 68 PRO HD3 1 1
11 22184 1 1 68 PRO HG2 H 0.733 -8.994 15.695 1.00 . A A . 68 PRO HG2 1 1
11 22185 1 1 68 PRO HG3 H 1.114 -7.291 16.007 1.00 . A A . 68 PRO HG3 1 1
11 22186 1 1 68 PRO N N 2.624 -8.782 13.578 1.00 . A A . 68 PRO N 1 1
11 22187 1 1 68 PRO O O 2.056 -11.309 14.967 1.00 . A A . 68 PRO O 1 1
11 22188 1 1 69 VAL C C 5.304 -13.492 16.051 1.00 . A A . 69 VAL C 1 1
11 22189 1 1 69 VAL CA C 4.243 -13.008 15.068 1.00 . A A . 69 VAL CA 1 1
11 22190 1 1 69 VAL CB C 4.445 -13.724 13.719 1.00 . A A . 69 VAL CB 1 1
11 22191 1 1 69 VAL CG1 C 3.415 -13.251 12.705 1.00 . A A . 69 VAL CG1 1 1
11 22192 1 1 69 VAL CG2 C 5.858 -13.497 13.203 1.00 . A A . 69 VAL CG2 1 1
11 22193 1 1 69 VAL H H 5.162 -11.116 14.836 1.00 . A A . 69 VAL H 1 1
11 22194 1 1 69 VAL HA H 3.267 -13.271 15.449 1.00 . A A . 69 VAL HA 1 1
11 22195 1 1 69 VAL HB H 4.307 -14.784 13.872 1.00 . A A . 69 VAL HB 1 1
11 22196 1 1 69 VAL HG11 H 2.479 -13.058 13.206 1.00 . A A . 69 VAL HG11 1 1
11 22197 1 1 69 VAL HG12 H 3.765 -12.345 12.231 1.00 . A A . 69 VAL HG12 1 1
11 22198 1 1 69 VAL HG13 H 3.271 -14.016 11.956 1.00 . A A . 69 VAL HG13 1 1
11 22199 1 1 69 VAL HG21 H 5.838 -13.419 12.126 1.00 . A A . 69 VAL HG21 1 1
11 22200 1 1 69 VAL HG22 H 6.253 -12.582 13.622 1.00 . A A . 69 VAL HG22 1 1
11 22201 1 1 69 VAL HG23 H 6.486 -14.326 13.493 1.00 . A A . 69 VAL HG23 1 1
11 22202 1 1 69 VAL N N 4.292 -11.559 14.914 1.00 . A A . 69 VAL N 1 1
11 22203 1 1 69 VAL O O 6.196 -12.738 16.437 1.00 . A A . 69 VAL O 1 1
11 22204 1 1 70 GLU C C 6.583 -16.729 16.932 1.00 . A A . 70 GLU C 1 1
11 22205 1 1 70 GLU CA C 6.150 -15.339 17.391 1.00 . A A . 70 GLU CA 1 1
11 22206 1 1 70 GLU CB C 5.535 -15.421 18.789 1.00 . A A . 70 GLU CB 1 1
11 22207 1 1 70 GLU CD C 5.858 -16.030 21.219 1.00 . A A . 70 GLU CD 1 1
11 22208 1 1 70 GLU CG C 6.469 -16.011 19.832 1.00 . A A . 70 GLU CG 1 1
11 22209 1 1 70 GLU H H 4.466 -15.307 16.108 1.00 . A A . 70 GLU H 1 1
11 22210 1 1 70 GLU HA H 7.017 -14.698 17.426 1.00 . A A . 70 GLU HA 1 1
11 22211 1 1 70 GLU HB2 H 5.258 -14.426 19.106 1.00 . A A . 70 GLU HB2 1 1
11 22212 1 1 70 GLU HB3 H 4.647 -16.034 18.744 1.00 . A A . 70 GLU HB3 1 1
11 22213 1 1 70 GLU HG2 H 6.710 -17.025 19.548 1.00 . A A . 70 GLU HG2 1 1
11 22214 1 1 70 GLU HG3 H 7.374 -15.422 19.861 1.00 . A A . 70 GLU HG3 1 1
11 22215 1 1 70 GLU N N 5.199 -14.755 16.452 1.00 . A A . 70 GLU N 1 1
11 22216 1 1 70 GLU O O 5.770 -17.651 16.856 1.00 . A A . 70 GLU O 1 1
11 22217 1 1 70 GLU OE1 O 4.973 -15.190 21.488 1.00 . A A . 70 GLU OE1 1 1
11 22218 1 1 70 GLU OE2 O 6.264 -16.882 22.036 1.00 . A A . 70 GLU OE2 1 1
11 22219 1 1 71 CYS C C 9.514 -18.631 17.111 1.00 . A A . 71 CYS C 1 1
11 22220 1 1 71 CYS CA C 8.411 -18.146 16.175 1.00 . A A . 71 CYS CA 1 1
11 22221 1 1 71 CYS CB C 8.954 -18.017 14.751 1.00 . A A . 71 CYS CB 1 1
11 22222 1 1 71 CYS H H 8.467 -16.099 16.708 1.00 . A A . 71 CYS H 1 1
11 22223 1 1 71 CYS HA H 7.608 -18.868 16.181 1.00 . A A . 71 CYS HA 1 1
11 22224 1 1 71 CYS HB2 H 9.891 -17.481 14.779 1.00 . A A . 71 CYS HB2 1 1
11 22225 1 1 71 CYS HB3 H 9.124 -19.004 14.348 1.00 . A A . 71 CYS HB3 1 1
11 22226 1 1 71 CYS HG H 8.518 -16.111 13.115 1.00 . A A . 71 CYS HG 1 1
11 22227 1 1 71 CYS N N 7.868 -16.870 16.628 1.00 . A A . 71 CYS N 1 1
11 22228 1 1 71 CYS O O 10.227 -17.829 17.712 1.00 . A A . 71 CYS O 1 1
11 22229 1 1 71 CYS SG S 7.852 -17.139 13.618 1.00 . A A . 71 CYS SG 1 1
11 22230 1 1 72 GLU C C 11.836 -21.063 17.275 1.00 . A A . 72 GLU C 1 1
11 22231 1 1 72 GLU CA C 10.660 -20.539 18.095 1.00 . A A . 72 GLU CA 1 1
11 22232 1 1 72 GLU CB C 10.056 -21.674 18.925 1.00 . A A . 72 GLU CB 1 1
11 22233 1 1 72 GLU CD C 8.754 -23.839 18.924 1.00 . A A . 72 GLU CD 1 1
11 22234 1 1 72 GLU CG C 9.232 -22.654 18.107 1.00 . A A . 72 GLU CG 1 1
11 22235 1 1 72 GLU H H 9.047 -20.537 16.724 1.00 . A A . 72 GLU H 1 1
11 22236 1 1 72 GLU HA H 11.017 -19.769 18.761 1.00 . A A . 72 GLU HA 1 1
11 22237 1 1 72 GLU HB2 H 10.856 -22.219 19.403 1.00 . A A . 72 GLU HB2 1 1
11 22238 1 1 72 GLU HB3 H 9.419 -21.247 19.685 1.00 . A A . 72 GLU HB3 1 1
11 22239 1 1 72 GLU HG2 H 8.371 -22.139 17.711 1.00 . A A . 72 GLU HG2 1 1
11 22240 1 1 72 GLU HG3 H 9.838 -23.020 17.290 1.00 . A A . 72 GLU HG3 1 1
11 22241 1 1 72 GLU N N 9.646 -19.948 17.229 1.00 . A A . 72 GLU N 1 1
11 22242 1 1 72 GLU O O 11.662 -21.885 16.376 1.00 . A A . 72 GLU O 1 1
11 22243 1 1 72 GLU OE1 O 9.546 -24.356 19.739 1.00 . A A . 72 GLU OE1 1 1
11 22244 1 1 72 GLU OE2 O 7.587 -24.247 18.749 1.00 . A A . 72 GLU OE2 1 1
11 22245 1 1 73 ALA C C 14.549 -22.469 17.160 1.00 . A A . 73 ALA C 1 1
11 22246 1 1 73 ALA CA C 14.237 -21.001 16.888 1.00 . A A . 73 ALA CA 1 1
11 22247 1 1 73 ALA CB C 15.416 -20.126 17.289 1.00 . A A . 73 ALA CB 1 1
11 22248 1 1 73 ALA H H 13.107 -19.927 18.319 1.00 . A A . 73 ALA H 1 1
11 22249 1 1 73 ALA HA H 14.067 -20.870 15.829 1.00 . A A . 73 ALA HA 1 1
11 22250 1 1 73 ALA HB1 H 15.425 -19.234 16.679 1.00 . A A . 73 ALA HB1 1 1
11 22251 1 1 73 ALA HB2 H 15.322 -19.851 18.329 1.00 . A A . 73 ALA HB2 1 1
11 22252 1 1 73 ALA HB3 H 16.335 -20.672 17.142 1.00 . A A . 73 ALA HB3 1 1
11 22253 1 1 73 ALA N N 13.032 -20.581 17.593 1.00 . A A . 73 ALA N 1 1
11 22254 1 1 73 ALA O O 14.704 -22.878 18.311 1.00 . A A . 73 ALA O 1 1
11 22255 1 1 74 HIS C C 16.249 -25.026 15.531 1.00 . A A . 74 HIS C 1 1
11 22256 1 1 74 HIS CA C 14.931 -24.681 16.218 1.00 . A A . 74 HIS CA 1 1
11 22257 1 1 74 HIS CB C 13.796 -25.511 15.617 1.00 . A A . 74 HIS CB 1 1
11 22258 1 1 74 HIS CD2 C 11.315 -25.340 16.352 1.00 . A A . 74 HIS CD2 1 1
11 22259 1 1 74 HIS CE1 C 11.514 -26.208 18.356 1.00 . A A . 74 HIS CE1 1 1
11 22260 1 1 74 HIS CG C 12.617 -25.663 16.528 1.00 . A A . 74 HIS CG 1 1
11 22261 1 1 74 HIS H H 14.504 -22.873 15.202 1.00 . A A . 74 HIS H 1 1
11 22262 1 1 74 HIS HA H 15.016 -24.911 17.269 1.00 . A A . 74 HIS HA 1 1
11 22263 1 1 74 HIS HB2 H 13.454 -25.037 14.709 1.00 . A A . 74 HIS HB2 1 1
11 22264 1 1 74 HIS HB3 H 14.166 -26.499 15.384 1.00 . A A . 74 HIS HB3 1 1
11 22265 1 1 74 HIS HD1 H 13.528 -26.536 18.216 1.00 . A A . 74 HIS HD1 1 1
11 22266 1 1 74 HIS HD2 H 10.878 -24.891 15.471 1.00 . A A . 74 HIS HD2 1 1
11 22267 1 1 74 HIS HE1 H 11.281 -26.573 19.345 1.00 . A A . 74 HIS HE1 1 1
11 22268 1 1 74 HIS N N 14.638 -23.257 16.093 1.00 . A A . 74 HIS N 1 1
11 22269 1 1 74 HIS ND1 N 12.709 -26.204 17.794 1.00 . A A . 74 HIS ND1 1 1
11 22270 1 1 74 HIS NE2 N 10.650 -25.688 17.502 1.00 . A A . 74 HIS NE2 1 1
11 22271 1 1 74 HIS O O 16.389 -24.865 14.319 1.00 . A A . 74 HIS O 1 1
11 22272 1 1 75 ASP C C 18.372 -26.776 14.563 1.00 . A A . 75 ASP C 1 1
11 22273 1 1 75 ASP CA C 18.517 -25.870 15.781 1.00 . A A . 75 ASP CA 1 1
11 22274 1 1 75 ASP CB C 19.351 -26.570 16.856 1.00 . A A . 75 ASP CB 1 1
11 22275 1 1 75 ASP CG C 19.842 -25.612 17.923 1.00 . A A . 75 ASP CG 1 1
11 22276 1 1 75 ASP H H 17.038 -25.608 17.273 1.00 . A A . 75 ASP H 1 1
11 22277 1 1 75 ASP HA H 19.021 -24.964 15.482 1.00 . A A . 75 ASP HA 1 1
11 22278 1 1 75 ASP HB2 H 18.748 -27.331 17.331 1.00 . A A . 75 ASP HB2 1 1
11 22279 1 1 75 ASP HB3 H 20.209 -27.034 16.391 1.00 . A A . 75 ASP HB3 1 1
11 22280 1 1 75 ASP N N 17.211 -25.502 16.314 1.00 . A A . 75 ASP N 1 1
11 22281 1 1 75 ASP O O 19.155 -26.692 13.617 1.00 . A A . 75 ASP O 1 1
11 22282 1 1 75 ASP OD1 O 19.946 -24.402 17.632 1.00 . A A . 75 ASP OD1 1 1
11 22283 1 1 75 ASP OD2 O 20.122 -26.072 19.049 1.00 . A A . 75 ASP OD2 1 1
11 22284 1 1 76 TRP C C 15.740 -29.205 13.616 1.00 . A A . 76 TRP C 1 1
11 22285 1 1 76 TRP CA C 17.118 -28.565 13.491 1.00 . A A . 76 TRP CA 1 1
11 22286 1 1 76 TRP CB C 18.196 -29.649 13.455 1.00 . A A . 76 TRP CB 1 1
11 22287 1 1 76 TRP CD1 C 19.080 -30.260 15.781 1.00 . A A . 76 TRP CD1 1 1
11 22288 1 1 76 TRP CD2 C 17.471 -31.621 15.021 1.00 . A A . 76 TRP CD2 1 1
11 22289 1 1 76 TRP CE2 C 17.867 -32.062 16.299 1.00 . A A . 76 TRP CE2 1 1
11 22290 1 1 76 TRP CE3 C 16.469 -32.323 14.347 1.00 . A A . 76 TRP CE3 1 1
11 22291 1 1 76 TRP CG C 18.259 -30.466 14.710 1.00 . A A . 76 TRP CG 1 1
11 22292 1 1 76 TRP CH2 C 16.316 -33.842 16.229 1.00 . A A . 76 TRP CH2 1 1
11 22293 1 1 76 TRP CZ2 C 17.295 -33.174 16.912 1.00 . A A . 76 TRP CZ2 1 1
11 22294 1 1 76 TRP CZ3 C 15.903 -33.426 14.956 1.00 . A A . 76 TRP CZ3 1 1
11 22295 1 1 76 TRP H H 16.774 -27.662 15.375 1.00 . A A . 76 TRP H 1 1
11 22296 1 1 76 TRP HA H 17.157 -28.000 12.571 1.00 . A A . 76 TRP HA 1 1
11 22297 1 1 76 TRP HB2 H 17.997 -30.319 12.631 1.00 . A A . 76 TRP HB2 1 1
11 22298 1 1 76 TRP HB3 H 19.160 -29.183 13.310 1.00 . A A . 76 TRP HB3 1 1
11 22299 1 1 76 TRP HD1 H 19.801 -29.460 15.850 1.00 . A A . 76 TRP HD1 1 1
11 22300 1 1 76 TRP HE1 H 19.313 -31.281 17.602 1.00 . A A . 76 TRP HE1 1 1
11 22301 1 1 76 TRP HE3 H 16.137 -32.017 13.365 1.00 . A A . 76 TRP HE3 1 1
11 22302 1 1 76 TRP HH2 H 15.847 -34.710 16.666 1.00 . A A . 76 TRP HH2 1 1
11 22303 1 1 76 TRP HZ2 H 17.603 -33.507 17.893 1.00 . A A . 76 TRP HZ2 1 1
11 22304 1 1 76 TRP HZ3 H 15.127 -33.981 14.450 1.00 . A A . 76 TRP HZ3 1 1
11 22305 1 1 76 TRP N N 17.365 -27.642 14.593 1.00 . A A . 76 TRP N 1 1
11 22306 1 1 76 TRP NE1 N 18.850 -31.216 16.741 1.00 . A A . 76 TRP NE1 1 1
11 22307 1 1 76 TRP O O 15.350 -29.658 14.693 1.00 . A A . 76 TRP O 1 1
11 22308 1 1 77 TYR C C 13.374 -30.480 11.151 1.00 . A A . 77 TYR C 1 1
11 22309 1 1 77 TYR CA C 13.670 -29.823 12.496 1.00 . A A . 77 TYR CA 1 1
11 22310 1 1 77 TYR CB C 12.620 -28.752 12.795 1.00 . A A . 77 TYR CB 1 1
11 22311 1 1 77 TYR CD1 C 12.239 -29.174 15.255 1.00 . A A . 77 TYR CD1 1 1
11 22312 1 1 77 TYR CD2 C 10.368 -29.322 13.786 1.00 . A A . 77 TYR CD2 1 1
11 22313 1 1 77 TYR CE1 C 11.427 -29.482 16.329 1.00 . A A . 77 TYR CE1 1 1
11 22314 1 1 77 TYR CE2 C 9.548 -29.630 14.854 1.00 . A A . 77 TYR CE2 1 1
11 22315 1 1 77 TYR CG C 11.726 -29.089 13.967 1.00 . A A . 77 TYR CG 1 1
11 22316 1 1 77 TYR CZ C 10.082 -29.710 16.123 1.00 . A A . 77 TYR CZ 1 1
11 22317 1 1 77 TYR H H 15.371 -28.863 11.681 1.00 . A A . 77 TYR H 1 1
11 22318 1 1 77 TYR HA H 13.629 -30.578 13.269 1.00 . A A . 77 TYR HA 1 1
11 22319 1 1 77 TYR HB2 H 13.118 -27.821 13.016 1.00 . A A . 77 TYR HB2 1 1
11 22320 1 1 77 TYR HB3 H 11.992 -28.621 11.926 1.00 . A A . 77 TYR HB3 1 1
11 22321 1 1 77 TYR HD1 H 13.293 -28.995 15.413 1.00 . A A . 77 TYR HD1 1 1
11 22322 1 1 77 TYR HD2 H 9.953 -29.260 12.790 1.00 . A A . 77 TYR HD2 1 1
11 22323 1 1 77 TYR HE1 H 11.844 -29.544 17.323 1.00 . A A . 77 TYR HE1 1 1
11 22324 1 1 77 TYR HE2 H 8.495 -29.809 14.693 1.00 . A A . 77 TYR HE2 1 1
11 22325 1 1 77 TYR HH H 9.503 -29.464 17.940 1.00 . A A . 77 TYR HH 1 1
11 22326 1 1 77 TYR N N 15.006 -29.240 12.509 1.00 . A A . 77 TYR N 1 1
11 22327 1 1 77 TYR O O 13.800 -30.010 10.096 1.00 . A A . 77 TYR O 1 1
11 22328 1 1 77 TYR OH O 9.269 -30.016 17.190 1.00 . A A . 77 TYR OH 1 1
11 22329 1 1 78 PRO C C 11.257 -31.578 9.115 1.00 . A A . 78 PRO C 1 1
11 22330 1 1 78 PRO CA C 12.256 -32.338 9.982 1.00 . A A . 78 PRO CA 1 1
11 22331 1 1 78 PRO CB C 11.620 -33.615 10.535 1.00 . A A . 78 PRO CB 1 1
11 22332 1 1 78 PRO CD C 12.085 -32.209 12.411 1.00 . A A . 78 PRO CD 1 1
11 22333 1 1 78 PRO CG C 11.120 -33.235 11.886 1.00 . A A . 78 PRO CG 1 1
11 22334 1 1 78 PRO HA H 13.123 -32.592 9.390 1.00 . A A . 78 PRO HA 1 1
11 22335 1 1 78 PRO HB2 H 10.813 -33.929 9.888 1.00 . A A . 78 PRO HB2 1 1
11 22336 1 1 78 PRO HB3 H 12.364 -34.395 10.595 1.00 . A A . 78 PRO HB3 1 1
11 22337 1 1 78 PRO HD2 H 11.568 -31.478 13.015 1.00 . A A . 78 PRO HD2 1 1
11 22338 1 1 78 PRO HD3 H 12.869 -32.685 12.982 1.00 . A A . 78 PRO HD3 1 1
11 22339 1 1 78 PRO HG2 H 10.130 -32.813 11.806 1.00 . A A . 78 PRO HG2 1 1
11 22340 1 1 78 PRO HG3 H 11.108 -34.102 12.530 1.00 . A A . 78 PRO HG3 1 1
11 22341 1 1 78 PRO N N 12.627 -31.592 11.188 1.00 . A A . 78 PRO N 1 1
11 22342 1 1 78 PRO O O 10.443 -30.806 9.621 1.00 . A A . 78 PRO O 1 1
11 22343 1 1 79 VAL C C 10.061 -32.063 5.712 1.00 . A A . 79 VAL C 1 1
11 22344 1 1 79 VAL CA C 10.425 -31.140 6.870 1.00 . A A . 79 VAL CA 1 1
11 22345 1 1 79 VAL CB C 11.052 -29.851 6.306 1.00 . A A . 79 VAL CB 1 1
11 22346 1 1 79 VAL CG1 C 12.454 -30.122 5.784 1.00 . A A . 79 VAL CG1 1 1
11 22347 1 1 79 VAL CG2 C 10.171 -29.265 5.213 1.00 . A A . 79 VAL CG2 1 1
11 22348 1 1 79 VAL H H 11.996 -32.429 7.463 1.00 . A A . 79 VAL H 1 1
11 22349 1 1 79 VAL HA H 9.524 -30.874 7.403 1.00 . A A . 79 VAL HA 1 1
11 22350 1 1 79 VAL HB H 11.123 -29.130 7.107 1.00 . A A . 79 VAL HB 1 1
11 22351 1 1 79 VAL HG11 H 13.112 -30.336 6.614 1.00 . A A . 79 VAL HG11 1 1
11 22352 1 1 79 VAL HG12 H 12.432 -30.969 5.114 1.00 . A A . 79 VAL HG12 1 1
11 22353 1 1 79 VAL HG13 H 12.816 -29.253 5.255 1.00 . A A . 79 VAL HG13 1 1
11 22354 1 1 79 VAL HG21 H 10.153 -29.936 4.368 1.00 . A A . 79 VAL HG21 1 1
11 22355 1 1 79 VAL HG22 H 9.167 -29.135 5.590 1.00 . A A . 79 VAL HG22 1 1
11 22356 1 1 79 VAL HG23 H 10.566 -28.308 4.906 1.00 . A A . 79 VAL HG23 1 1
11 22357 1 1 79 VAL N N 11.325 -31.802 7.807 1.00 . A A . 79 VAL N 1 1
11 22358 1 1 79 VAL O O 10.932 -32.682 5.102 1.00 . A A . 79 VAL O 1 1
11 22359 1 1 80 GLU C C 8.466 -32.307 2.982 1.00 . A A . 80 GLU C 1 1
11 22360 1 1 80 GLU CA C 8.288 -32.998 4.331 1.00 . A A . 80 GLU CA 1 1
11 22361 1 1 80 GLU CB C 6.815 -33.353 4.545 1.00 . A A . 80 GLU CB 1 1
11 22362 1 1 80 GLU CD C 4.679 -32.155 5.163 1.00 . A A . 80 GLU CD 1 1
11 22363 1 1 80 GLU CG C 5.861 -32.217 4.215 1.00 . A A . 80 GLU CG 1 1
11 22364 1 1 80 GLU H H 8.121 -31.631 5.940 1.00 . A A . 80 GLU H 1 1
11 22365 1 1 80 GLU HA H 8.872 -33.905 4.337 1.00 . A A . 80 GLU HA 1 1
11 22366 1 1 80 GLU HB2 H 6.567 -34.198 3.920 1.00 . A A . 80 GLU HB2 1 1
11 22367 1 1 80 GLU HB3 H 6.671 -33.628 5.579 1.00 . A A . 80 GLU HB3 1 1
11 22368 1 1 80 GLU HG2 H 6.400 -31.283 4.273 1.00 . A A . 80 GLU HG2 1 1
11 22369 1 1 80 GLU HG3 H 5.491 -32.356 3.210 1.00 . A A . 80 GLU HG3 1 1
11 22370 1 1 80 GLU N N 8.768 -32.149 5.416 1.00 . A A . 80 GLU N 1 1
11 22371 1 1 80 GLU O O 8.300 -31.093 2.868 1.00 . A A . 80 GLU O 1 1
11 22372 1 1 80 GLU OE1 O 4.888 -31.835 6.352 1.00 . A A . 80 GLU OE1 1 1
11 22373 1 1 80 GLU OE2 O 3.545 -32.425 4.715 1.00 . A A . 80 GLU OE2 1 1
11 22374 1 1 81 GLU C C 7.811 -31.710 0.189 1.00 . A A . 81 GLU C 1 1
11 22375 1 1 81 GLU CA C 9.006 -32.555 0.622 1.00 . A A . 81 GLU CA 1 1
11 22376 1 1 81 GLU CB C 9.229 -33.692 -0.378 1.00 . A A . 81 GLU CB 1 1
11 22377 1 1 81 GLU CD C 8.197 -35.576 -1.706 1.00 . A A . 81 GLU CD 1 1
11 22378 1 1 81 GLU CG C 7.999 -34.554 -0.604 1.00 . A A . 81 GLU CG 1 1
11 22379 1 1 81 GLU H H 8.921 -34.052 2.117 1.00 . A A . 81 GLU H 1 1
11 22380 1 1 81 GLU HA H 9.885 -31.929 0.644 1.00 . A A . 81 GLU HA 1 1
11 22381 1 1 81 GLU HB2 H 9.526 -33.268 -1.326 1.00 . A A . 81 GLU HB2 1 1
11 22382 1 1 81 GLU HB3 H 10.024 -34.325 -0.012 1.00 . A A . 81 GLU HB3 1 1
11 22383 1 1 81 GLU HG2 H 7.767 -35.076 0.312 1.00 . A A . 81 GLU HG2 1 1
11 22384 1 1 81 GLU HG3 H 7.171 -33.914 -0.871 1.00 . A A . 81 GLU HG3 1 1
11 22385 1 1 81 GLU N N 8.804 -33.091 1.963 1.00 . A A . 81 GLU N 1 1
11 22386 1 1 81 GLU O O 6.659 -32.075 0.424 1.00 . A A . 81 GLU O 1 1
11 22387 1 1 81 GLU OE1 O 8.909 -36.574 -1.468 1.00 . A A . 81 GLU OE1 1 1
11 22388 1 1 81 GLU OE2 O 7.642 -35.378 -2.807 1.00 . A A . 81 GLU OE2 1 1
11 22389 1 1 82 THR C C 7.456 -28.973 -2.198 1.00 . A A . 82 THR C 1 1
11 22390 1 1 82 THR CA C 7.046 -29.677 -0.910 1.00 . A A . 82 THR CA 1 1
11 22391 1 1 82 THR CB C 6.701 -28.618 0.154 1.00 . A A . 82 THR CB 1 1
11 22392 1 1 82 THR CG2 C 5.298 -28.072 -0.061 1.00 . A A . 82 THR CG2 1 1
11 22393 1 1 82 THR H H 9.032 -30.340 -0.603 1.00 . A A . 82 THR H 1 1
11 22394 1 1 82 THR HA H 6.161 -30.268 -1.100 1.00 . A A . 82 THR HA 1 1
11 22395 1 1 82 THR HB H 7.406 -27.803 0.070 1.00 . A A . 82 THR HB 1 1
11 22396 1 1 82 THR HG1 H 5.965 -29.596 1.701 1.00 . A A . 82 THR HG1 1 1
11 22397 1 1 82 THR HG21 H 5.337 -27.240 -0.748 1.00 . A A . 82 THR HG21 1 1
11 22398 1 1 82 THR HG22 H 4.893 -27.740 0.884 1.00 . A A . 82 THR HG22 1 1
11 22399 1 1 82 THR HG23 H 4.669 -28.847 -0.470 1.00 . A A . 82 THR HG23 1 1
11 22400 1 1 82 THR N N 8.095 -30.576 -0.445 1.00 . A A . 82 THR N 1 1
11 22401 1 1 82 THR O O 7.242 -27.771 -2.353 1.00 . A A . 82 THR O 1 1
11 22402 1 1 82 THR OG1 O 6.802 -29.188 1.464 1.00 . A A . 82 THR OG1 1 1
11 22403 1 1 83 GLN C C 9.711 -28.287 -4.208 1.00 . A A . 83 GLN C 1 1
11 22404 1 1 83 GLN CA C 8.485 -29.175 -4.394 1.00 . A A . 83 GLN CA 1 1
11 22405 1 1 83 GLN CB C 7.355 -28.375 -5.044 1.00 . A A . 83 GLN CB 1 1
11 22406 1 1 83 GLN CD C 5.777 -28.157 -7.005 1.00 . A A . 83 GLN CD 1 1
11 22407 1 1 83 GLN CG C 7.012 -28.838 -6.450 1.00 . A A . 83 GLN CG 1 1
11 22408 1 1 83 GLN H H 8.187 -30.681 -2.936 1.00 . A A . 83 GLN H 1 1
11 22409 1 1 83 GLN HA H 8.748 -29.999 -5.040 1.00 . A A . 83 GLN HA 1 1
11 22410 1 1 83 GLN HB2 H 6.469 -28.465 -4.432 1.00 . A A . 83 GLN HB2 1 1
11 22411 1 1 83 GLN HB3 H 7.646 -27.337 -5.091 1.00 . A A . 83 GLN HB3 1 1
11 22412 1 1 83 GLN HE21 H 6.832 -27.422 -8.521 1.00 . A A . 83 GLN HE21 1 1
11 22413 1 1 83 GLN HE22 H 5.155 -27.007 -8.502 1.00 . A A . 83 GLN HE22 1 1
11 22414 1 1 83 GLN HG2 H 7.846 -28.620 -7.101 1.00 . A A . 83 GLN HG2 1 1
11 22415 1 1 83 GLN HG3 H 6.840 -29.905 -6.432 1.00 . A A . 83 GLN HG3 1 1
11 22416 1 1 83 GLN N N 8.045 -29.729 -3.119 1.00 . A A . 83 GLN N 1 1
11 22417 1 1 83 GLN NE2 N 5.937 -27.457 -8.122 1.00 . A A . 83 GLN NE2 1 1
11 22418 1 1 83 GLN O O 10.804 -28.617 -4.667 1.00 . A A . 83 GLN O 1 1
11 22419 1 1 83 GLN OE1 O 4.690 -28.258 -6.435 1.00 . A A . 83 GLN OE1 1 1
11 22420 1 1 84 TYR C C 11.808 -26.930 -2.663 1.00 . A A . 84 TYR C 1 1
11 22421 1 1 84 TYR CA C 10.610 -26.222 -3.288 1.00 . A A . 84 TYR CA 1 1
11 22422 1 1 84 TYR CB C 10.141 -25.088 -2.375 1.00 . A A . 84 TYR CB 1 1
11 22423 1 1 84 TYR CD1 C 8.794 -23.687 -3.987 1.00 . A A . 84 TYR CD1 1 1
11 22424 1 1 84 TYR CD2 C 7.681 -24.594 -2.084 1.00 . A A . 84 TYR CD2 1 1
11 22425 1 1 84 TYR CE1 C 7.615 -23.097 -4.401 1.00 . A A . 84 TYR CE1 1 1
11 22426 1 1 84 TYR CE2 C 6.498 -24.009 -2.491 1.00 . A A . 84 TYR CE2 1 1
11 22427 1 1 84 TYR CG C 8.848 -24.445 -2.824 1.00 . A A . 84 TYR CG 1 1
11 22428 1 1 84 TYR CZ C 6.470 -23.261 -3.650 1.00 . A A . 84 TYR CZ 1 1
11 22429 1 1 84 TYR H H 8.626 -26.951 -3.191 1.00 . A A . 84 TYR H 1 1
11 22430 1 1 84 TYR HA H 10.909 -25.805 -4.239 1.00 . A A . 84 TYR HA 1 1
11 22431 1 1 84 TYR HB2 H 9.989 -25.476 -1.380 1.00 . A A . 84 TYR HB2 1 1
11 22432 1 1 84 TYR HB3 H 10.901 -24.321 -2.345 1.00 . A A . 84 TYR HB3 1 1
11 22433 1 1 84 TYR HD1 H 9.693 -23.560 -4.573 1.00 . A A . 84 TYR HD1 1 1
11 22434 1 1 84 TYR HD2 H 7.707 -25.180 -1.177 1.00 . A A . 84 TYR HD2 1 1
11 22435 1 1 84 TYR HE1 H 7.593 -22.512 -5.309 1.00 . A A . 84 TYR HE1 1 1
11 22436 1 1 84 TYR HE2 H 5.601 -24.137 -1.903 1.00 . A A . 84 TYR HE2 1 1
11 22437 1 1 84 TYR HH H 4.554 -23.231 -3.801 1.00 . A A . 84 TYR HH 1 1
11 22438 1 1 84 TYR N N 9.521 -27.159 -3.532 1.00 . A A . 84 TYR N 1 1
11 22439 1 1 84 TYR O O 12.953 -26.698 -3.052 1.00 . A A . 84 TYR O 1 1
11 22440 1 1 84 TYR OH O 5.294 -22.675 -4.058 1.00 . A A . 84 TYR OH 1 1
11 22441 1 1 85 TYR C C 12.145 -29.965 -0.712 1.00 . A A . 85 TYR C 1 1
11 22442 1 1 85 TYR CA C 12.590 -28.537 -1.012 1.00 . A A . 85 TYR CA 1 1
11 22443 1 1 85 TYR CB C 12.983 -27.830 0.286 1.00 . A A . 85 TYR CB 1 1
11 22444 1 1 85 TYR CD1 C 11.942 -25.532 0.389 1.00 . A A . 85 TYR CD1 1 1
11 22445 1 1 85 TYR CD2 C 14.246 -25.698 -0.195 1.00 . A A . 85 TYR CD2 1 1
11 22446 1 1 85 TYR CE1 C 12.006 -24.157 0.272 1.00 . A A . 85 TYR CE1 1 1
11 22447 1 1 85 TYR CE2 C 14.320 -24.323 -0.313 1.00 . A A . 85 TYR CE2 1 1
11 22448 1 1 85 TYR CG C 13.059 -26.326 0.158 1.00 . A A . 85 TYR CG 1 1
11 22449 1 1 85 TYR CZ C 13.197 -23.558 -0.079 1.00 . A A . 85 TYR CZ 1 1
11 22450 1 1 85 TYR H H 10.603 -27.937 -1.427 1.00 . A A . 85 TYR H 1 1
11 22451 1 1 85 TYR HA H 13.449 -28.570 -1.667 1.00 . A A . 85 TYR HA 1 1
11 22452 1 1 85 TYR HB2 H 12.255 -28.061 1.048 1.00 . A A . 85 TYR HB2 1 1
11 22453 1 1 85 TYR HB3 H 13.953 -28.186 0.603 1.00 . A A . 85 TYR HB3 1 1
11 22454 1 1 85 TYR HD1 H 11.010 -26.005 0.664 1.00 . A A . 85 TYR HD1 1 1
11 22455 1 1 85 TYR HD2 H 15.124 -26.301 -0.379 1.00 . A A . 85 TYR HD2 1 1
11 22456 1 1 85 TYR HE1 H 11.127 -23.557 0.456 1.00 . A A . 85 TYR HE1 1 1
11 22457 1 1 85 TYR HE2 H 15.253 -23.854 -0.588 1.00 . A A . 85 TYR HE2 1 1
11 22458 1 1 85 TYR HH H 12.831 -21.780 0.556 1.00 . A A . 85 TYR HH 1 1
11 22459 1 1 85 TYR N N 11.536 -27.795 -1.693 1.00 . A A . 85 TYR N 1 1
11 22460 1 1 85 TYR O O 10.997 -30.222 -0.350 1.00 . A A . 85 TYR O 1 1
11 22461 1 1 85 TYR OH O 13.266 -22.188 -0.196 1.00 . A A . 85 TYR OH 1 1
11 22462 1 1 86 PRO C C 12.602 -32.637 0.865 1.00 . A A . 86 PRO C 1 1
11 22463 1 1 86 PRO CA C 12.805 -32.337 -0.616 1.00 . A A . 86 PRO CA 1 1
11 22464 1 1 86 PRO CB C 14.064 -33.036 -1.135 1.00 . A A . 86 PRO CB 1 1
11 22465 1 1 86 PRO CD C 14.465 -30.685 -1.295 1.00 . A A . 86 PRO CD 1 1
11 22466 1 1 86 PRO CG C 15.136 -32.006 -1.038 1.00 . A A . 86 PRO CG 1 1
11 22467 1 1 86 PRO HA H 11.945 -32.681 -1.173 1.00 . A A . 86 PRO HA 1 1
11 22468 1 1 86 PRO HB2 H 14.283 -33.895 -0.517 1.00 . A A . 86 PRO HB2 1 1
11 22469 1 1 86 PRO HB3 H 13.910 -33.350 -2.157 1.00 . A A . 86 PRO HB3 1 1
11 22470 1 1 86 PRO HD2 H 14.925 -29.907 -0.704 1.00 . A A . 86 PRO HD2 1 1
11 22471 1 1 86 PRO HD3 H 14.507 -30.438 -2.345 1.00 . A A . 86 PRO HD3 1 1
11 22472 1 1 86 PRO HG2 H 15.571 -32.020 -0.050 1.00 . A A . 86 PRO HG2 1 1
11 22473 1 1 86 PRO HG3 H 15.893 -32.193 -1.786 1.00 . A A . 86 PRO HG3 1 1
11 22474 1 1 86 PRO N N 13.076 -30.919 -0.866 1.00 . A A . 86 PRO N 1 1
11 22475 1 1 86 PRO O O 12.697 -31.745 1.708 1.00 . A A . 86 PRO O 1 1
11 22476 1 1 87 LYS C C 13.437 -34.541 3.270 1.00 . A A . 87 LYS C 1 1
11 22477 1 1 87 LYS CA C 12.108 -34.317 2.556 1.00 . A A . 87 LYS CA 1 1
11 22478 1 1 87 LYS CB C 11.271 -35.598 2.598 1.00 . A A . 87 LYS CB 1 1
11 22479 1 1 87 LYS CD C 9.605 -36.398 4.299 1.00 . A A . 87 LYS CD 1 1
11 22480 1 1 87 LYS CE C 9.261 -36.045 5.738 1.00 . A A . 87 LYS CE 1 1
11 22481 1 1 87 LYS CG C 11.073 -36.149 3.999 1.00 . A A . 87 LYS CG 1 1
11 22482 1 1 87 LYS H H 12.260 -34.564 0.459 1.00 . A A . 87 LYS H 1 1
11 22483 1 1 87 LYS HA H 11.570 -33.529 3.062 1.00 . A A . 87 LYS HA 1 1
11 22484 1 1 87 LYS HB2 H 10.300 -35.393 2.174 1.00 . A A . 87 LYS HB2 1 1
11 22485 1 1 87 LYS HB3 H 11.763 -36.354 2.003 1.00 . A A . 87 LYS HB3 1 1
11 22486 1 1 87 LYS HD2 H 9.004 -35.790 3.638 1.00 . A A . 87 LYS HD2 1 1
11 22487 1 1 87 LYS HD3 H 9.383 -37.442 4.130 1.00 . A A . 87 LYS HD3 1 1
11 22488 1 1 87 LYS HE2 H 9.750 -35.118 5.994 1.00 . A A . 87 LYS HE2 1 1
11 22489 1 1 87 LYS HE3 H 8.192 -35.922 5.819 1.00 . A A . 87 LYS HE3 1 1
11 22490 1 1 87 LYS HG2 H 11.610 -37.082 4.089 1.00 . A A . 87 LYS HG2 1 1
11 22491 1 1 87 LYS HG3 H 11.462 -35.438 4.715 1.00 . A A . 87 LYS HG3 1 1
11 22492 1 1 87 LYS HZ1 H 10.671 -36.911 7.013 1.00 . A A . 87 LYS HZ1 1 1
11 22493 1 1 87 LYS HZ2 H 9.683 -38.033 6.222 1.00 . A A . 87 LYS HZ2 1 1
11 22494 1 1 87 LYS HZ3 H 9.070 -37.128 7.514 1.00 . A A . 87 LYS HZ3 1 1
11 22495 1 1 87 LYS N N 12.322 -33.898 1.176 1.00 . A A . 87 LYS N 1 1
11 22496 1 1 87 LYS NZ N 9.702 -37.104 6.688 1.00 . A A . 87 LYS NZ 1 1
11 22497 1 1 87 LYS O O 14.270 -35.327 2.818 1.00 . A A . 87 LYS O 1 1
11 22498 1 1 88 HIS C C 14.814 -33.074 6.397 1.00 . A A . 88 HIS C 1 1
11 22499 1 1 88 HIS CA C 14.856 -33.973 5.164 1.00 . A A . 88 HIS CA 1 1
11 22500 1 1 88 HIS CB C 16.069 -33.619 4.303 1.00 . A A . 88 HIS CB 1 1
11 22501 1 1 88 HIS CD2 C 17.982 -35.082 3.338 1.00 . A A . 88 HIS CD2 1 1
11 22502 1 1 88 HIS CE1 C 18.413 -36.268 5.131 1.00 . A A . 88 HIS CE1 1 1
11 22503 1 1 88 HIS CG C 17.137 -34.669 4.312 1.00 . A A . 88 HIS CG 1 1
11 22504 1 1 88 HIS H H 12.927 -33.236 4.696 1.00 . A A . 88 HIS H 1 1
11 22505 1 1 88 HIS HA H 14.941 -35.000 5.486 1.00 . A A . 88 HIS HA 1 1
11 22506 1 1 88 HIS HB2 H 15.748 -33.483 3.281 1.00 . A A . 88 HIS HB2 1 1
11 22507 1 1 88 HIS HB3 H 16.504 -32.699 4.665 1.00 . A A . 88 HIS HB3 1 1
11 22508 1 1 88 HIS HD1 H 16.989 -35.370 6.294 1.00 . A A . 88 HIS HD1 1 1
11 22509 1 1 88 HIS HD2 H 18.032 -34.700 2.328 1.00 . A A . 88 HIS HD2 1 1
11 22510 1 1 88 HIS HE1 H 18.852 -36.987 5.806 1.00 . A A . 88 HIS HE1 1 1
11 22511 1 1 88 HIS N N 13.628 -33.847 4.387 1.00 . A A . 88 HIS N 1 1
11 22512 1 1 88 HIS ND1 N 17.432 -35.433 5.422 1.00 . A A . 88 HIS ND1 1 1
11 22513 1 1 88 HIS NE2 N 18.764 -36.076 3.872 1.00 . A A . 88 HIS NE2 1 1
11 22514 1 1 88 HIS O O 13.766 -32.525 6.740 1.00 . A A . 88 HIS O 1 1
11 22515 1 1 89 ILE C C 16.719 -30.763 7.939 1.00 . A A . 89 ILE C 1 1
11 22516 1 1 89 ILE CA C 16.050 -32.097 8.250 1.00 . A A . 89 ILE CA 1 1
11 22517 1 1 89 ILE CB C 16.836 -32.804 9.370 1.00 . A A . 89 ILE CB 1 1
11 22518 1 1 89 ILE CD1 C 14.915 -34.401 9.857 1.00 . A A . 89 ILE CD1 1 1
11 22519 1 1 89 ILE CG1 C 16.379 -34.258 9.505 1.00 . A A . 89 ILE CG1 1 1
11 22520 1 1 89 ILE CG2 C 16.662 -32.064 10.688 1.00 . A A . 89 ILE CG2 1 1
11 22521 1 1 89 ILE H H 16.758 -33.392 6.734 1.00 . A A . 89 ILE H 1 1
11 22522 1 1 89 ILE HA H 15.047 -31.911 8.605 1.00 . A A . 89 ILE HA 1 1
11 22523 1 1 89 ILE HB H 17.884 -32.787 9.111 1.00 . A A . 89 ILE HB 1 1
11 22524 1 1 89 ILE HD11 H 14.713 -35.420 10.153 1.00 . A A . 89 ILE HD11 1 1
11 22525 1 1 89 ILE HD12 H 14.673 -33.734 10.671 1.00 . A A . 89 ILE HD12 1 1
11 22526 1 1 89 ILE HD13 H 14.311 -34.150 8.996 1.00 . A A . 89 ILE HD13 1 1
11 22527 1 1 89 ILE HG12 H 16.545 -34.770 8.570 1.00 . A A . 89 ILE HG12 1 1
11 22528 1 1 89 ILE HG13 H 16.956 -34.739 10.281 1.00 . A A . 89 ILE HG13 1 1
11 22529 1 1 89 ILE HG21 H 17.571 -31.530 10.924 1.00 . A A . 89 ILE HG21 1 1
11 22530 1 1 89 ILE HG22 H 15.846 -31.363 10.602 1.00 . A A . 89 ILE HG22 1 1
11 22531 1 1 89 ILE HG23 H 16.447 -32.773 11.474 1.00 . A A . 89 ILE HG23 1 1
11 22532 1 1 89 ILE N N 15.958 -32.929 7.057 1.00 . A A . 89 ILE N 1 1
11 22533 1 1 89 ILE O O 17.804 -30.722 7.360 1.00 . A A . 89 ILE O 1 1
11 22534 1 1 90 GLN C C 17.283 -27.795 9.345 1.00 . A A . 90 GLN C 1 1
11 22535 1 1 90 GLN CA C 16.598 -28.337 8.095 1.00 . A A . 90 GLN CA 1 1
11 22536 1 1 90 GLN CB C 15.479 -27.389 7.660 1.00 . A A . 90 GLN CB 1 1
11 22537 1 1 90 GLN CD C 14.836 -27.084 5.236 1.00 . A A . 90 GLN CD 1 1
11 22538 1 1 90 GLN CG C 14.657 -27.912 6.493 1.00 . A A . 90 GLN CG 1 1
11 22539 1 1 90 GLN H H 15.205 -29.772 8.788 1.00 . A A . 90 GLN H 1 1
11 22540 1 1 90 GLN HA H 17.327 -28.407 7.301 1.00 . A A . 90 GLN HA 1 1
11 22541 1 1 90 GLN HB2 H 14.816 -27.227 8.496 1.00 . A A . 90 GLN HB2 1 1
11 22542 1 1 90 GLN HB3 H 15.916 -26.445 7.369 1.00 . A A . 90 GLN HB3 1 1
11 22543 1 1 90 GLN HE21 H 15.345 -28.709 4.209 1.00 . A A . 90 GLN HE21 1 1
11 22544 1 1 90 GLN HE22 H 15.331 -27.231 3.316 1.00 . A A . 90 GLN HE22 1 1
11 22545 1 1 90 GLN HG2 H 14.959 -28.927 6.283 1.00 . A A . 90 GLN HG2 1 1
11 22546 1 1 90 GLN HG3 H 13.613 -27.898 6.771 1.00 . A A . 90 GLN HG3 1 1
11 22547 1 1 90 GLN N N 16.065 -29.674 8.331 1.00 . A A . 90 GLN N 1 1
11 22548 1 1 90 GLN NE2 N 15.209 -27.740 4.143 1.00 . A A . 90 GLN NE2 1 1
11 22549 1 1 90 GLN O O 17.330 -28.464 10.378 1.00 . A A . 90 GLN O 1 1
11 22550 1 1 90 GLN OE1 O 14.641 -25.869 5.246 1.00 . A A . 90 GLN OE1 1 1
11 22551 1 1 91 TYR C C 18.064 -24.496 10.521 1.00 . A A . 91 TYR C 1 1
11 22552 1 1 91 TYR CA C 18.497 -25.951 10.366 1.00 . A A . 91 TYR CA 1 1
11 22553 1 1 91 TYR CB C 20.013 -26.025 10.172 1.00 . A A . 91 TYR CB 1 1
11 22554 1 1 91 TYR CD1 C 20.201 -28.540 10.309 1.00 . A A . 91 TYR CD1 1 1
11 22555 1 1 91 TYR CD2 C 21.232 -27.433 8.466 1.00 . A A . 91 TYR CD2 1 1
11 22556 1 1 91 TYR CE1 C 20.635 -29.759 9.826 1.00 . A A . 91 TYR CE1 1 1
11 22557 1 1 91 TYR CE2 C 21.669 -28.648 7.975 1.00 . A A . 91 TYR CE2 1 1
11 22558 1 1 91 TYR CG C 20.490 -27.357 9.639 1.00 . A A . 91 TYR CG 1 1
11 22559 1 1 91 TYR CZ C 21.369 -29.808 8.659 1.00 . A A . 91 TYR CZ 1 1
11 22560 1 1 91 TYR H H 17.742 -26.098 8.395 1.00 . A A . 91 TYR H 1 1
11 22561 1 1 91 TYR HA H 18.232 -26.491 11.263 1.00 . A A . 91 TYR HA 1 1
11 22562 1 1 91 TYR HB2 H 20.318 -25.261 9.475 1.00 . A A . 91 TYR HB2 1 1
11 22563 1 1 91 TYR HB3 H 20.499 -25.854 11.122 1.00 . A A . 91 TYR HB3 1 1
11 22564 1 1 91 TYR HD1 H 19.626 -28.498 11.223 1.00 . A A . 91 TYR HD1 1 1
11 22565 1 1 91 TYR HD2 H 21.465 -26.522 7.934 1.00 . A A . 91 TYR HD2 1 1
11 22566 1 1 91 TYR HE1 H 20.400 -30.668 10.360 1.00 . A A . 91 TYR HE1 1 1
11 22567 1 1 91 TYR HE2 H 22.244 -28.686 7.062 1.00 . A A . 91 TYR HE2 1 1
11 22568 1 1 91 TYR HH H 22.722 -30.945 7.903 1.00 . A A . 91 TYR HH 1 1
11 22569 1 1 91 TYR N N 17.812 -26.581 9.244 1.00 . A A . 91 TYR N 1 1
11 22570 1 1 91 TYR O O 17.705 -23.837 9.547 1.00 . A A . 91 TYR O 1 1
11 22571 1 1 91 TYR OH O 21.804 -31.020 8.173 1.00 . A A . 91 TYR OH 1 1
11 22572 1 1 92 ASN C C 16.286 -22.356 11.573 1.00 . A A . 92 ASN C 1 1
11 22573 1 1 92 ASN CA C 17.714 -22.626 12.039 1.00 . A A . 92 ASN CA 1 1
11 22574 1 1 92 ASN CB C 18.677 -21.651 11.359 1.00 . A A . 92 ASN CB 1 1
11 22575 1 1 92 ASN CG C 20.057 -22.247 11.160 1.00 . A A . 92 ASN CG 1 1
11 22576 1 1 92 ASN H H 18.397 -24.578 12.491 1.00 . A A . 92 ASN H 1 1
11 22577 1 1 92 ASN HA H 17.764 -22.482 13.108 1.00 . A A . 92 ASN HA 1 1
11 22578 1 1 92 ASN HB2 H 18.281 -21.379 10.392 1.00 . A A . 92 ASN HB2 1 1
11 22579 1 1 92 ASN HB3 H 18.772 -20.764 11.967 1.00 . A A . 92 ASN HB3 1 1
11 22580 1 1 92 ASN HD21 H 19.884 -22.051 9.188 1.00 . A A . 92 ASN HD21 1 1
11 22581 1 1 92 ASN HD22 H 21.367 -22.739 9.747 1.00 . A A . 92 ASN HD22 1 1
11 22582 1 1 92 ASN N N 18.102 -24.003 11.755 1.00 . A A . 92 ASN N 1 1
11 22583 1 1 92 ASN ND2 N 20.479 -22.357 9.905 1.00 . A A . 92 ASN ND2 1 1
11 22584 1 1 92 ASN O O 16.020 -21.363 10.895 1.00 . A A . 92 ASN O 1 1
11 22585 1 1 92 ASN OD1 O 20.736 -22.605 12.122 1.00 . A A . 92 ASN OD1 1 1
11 22586 1 1 93 LEU C C 13.169 -22.438 12.677 1.00 . A A . 93 LEU C 1 1
11 22587 1 1 93 LEU CA C 13.970 -23.104 11.562 1.00 . A A . 93 LEU CA 1 1
11 22588 1 1 93 LEU CB C 13.369 -24.472 11.234 1.00 . A A . 93 LEU CB 1 1
11 22589 1 1 93 LEU CD1 C 12.383 -24.427 8.930 1.00 . A A . 93 LEU CD1 1 1
11 22590 1 1 93 LEU CD2 C 14.866 -24.496 9.224 1.00 . A A . 93 LEU CD2 1 1
11 22591 1 1 93 LEU CG C 13.526 -24.945 9.789 1.00 . A A . 93 LEU CG 1 1
11 22592 1 1 93 LEU H H 15.643 -24.016 12.482 1.00 . A A . 93 LEU H 1 1
11 22593 1 1 93 LEU HA H 13.926 -22.480 10.682 1.00 . A A . 93 LEU HA 1 1
11 22594 1 1 93 LEU HB2 H 13.840 -25.202 11.874 1.00 . A A . 93 LEU HB2 1 1
11 22595 1 1 93 LEU HB3 H 12.312 -24.429 11.456 1.00 . A A . 93 LEU HB3 1 1
11 22596 1 1 93 LEU HD11 H 11.481 -24.970 9.166 1.00 . A A . 93 LEU HD11 1 1
11 22597 1 1 93 LEU HD12 H 12.625 -24.566 7.887 1.00 . A A . 93 LEU HD12 1 1
11 22598 1 1 93 LEU HD13 H 12.233 -23.375 9.127 1.00 . A A . 93 LEU HD13 1 1
11 22599 1 1 93 LEU HD21 H 15.662 -24.845 9.865 1.00 . A A . 93 LEU HD21 1 1
11 22600 1 1 93 LEU HD22 H 14.892 -23.417 9.173 1.00 . A A . 93 LEU HD22 1 1
11 22601 1 1 93 LEU HD23 H 14.995 -24.907 8.234 1.00 . A A . 93 LEU HD23 1 1
11 22602 1 1 93 LEU HG H 13.498 -26.025 9.765 1.00 . A A . 93 LEU HG 1 1
11 22603 1 1 93 LEU N N 15.371 -23.246 11.942 1.00 . A A . 93 LEU N 1 1
11 22604 1 1 93 LEU O O 13.149 -22.915 13.812 1.00 . A A . 93 LEU O 1 1
11 22605 1 1 94 LEU C C 10.213 -20.819 13.062 1.00 . A A . 94 LEU C 1 1
11 22606 1 1 94 LEU CA C 11.702 -20.604 13.317 1.00 . A A . 94 LEU CA 1 1
11 22607 1 1 94 LEU CB C 12.030 -19.111 13.260 1.00 . A A . 94 LEU CB 1 1
11 22608 1 1 94 LEU CD1 C 14.377 -18.365 13.728 1.00 . A A . 94 LEU CD1 1 1
11 22609 1 1 94 LEU CD2 C 12.466 -17.316 14.956 1.00 . A A . 94 LEU CD2 1 1
11 22610 1 1 94 LEU CG C 12.998 -18.595 14.326 1.00 . A A . 94 LEU CG 1 1
11 22611 1 1 94 LEU H H 12.561 -21.003 11.424 1.00 . A A . 94 LEU H 1 1
11 22612 1 1 94 LEU HA H 11.945 -20.981 14.299 1.00 . A A . 94 LEU HA 1 1
11 22613 1 1 94 LEU HB2 H 12.462 -18.903 12.294 1.00 . A A . 94 LEU HB2 1 1
11 22614 1 1 94 LEU HB3 H 11.103 -18.565 13.363 1.00 . A A . 94 LEU HB3 1 1
11 22615 1 1 94 LEU HD11 H 14.413 -17.387 13.272 1.00 . A A . 94 LEU HD11 1 1
11 22616 1 1 94 LEU HD12 H 14.576 -19.118 12.980 1.00 . A A . 94 LEU HD12 1 1
11 22617 1 1 94 LEU HD13 H 15.122 -18.427 14.508 1.00 . A A . 94 LEU HD13 1 1
11 22618 1 1 94 LEU HD21 H 13.268 -16.809 15.472 1.00 . A A . 94 LEU HD21 1 1
11 22619 1 1 94 LEU HD22 H 11.683 -17.559 15.659 1.00 . A A . 94 LEU HD22 1 1
11 22620 1 1 94 LEU HD23 H 12.072 -16.672 14.184 1.00 . A A . 94 LEU HD23 1 1
11 22621 1 1 94 LEU HG H 13.093 -19.338 15.106 1.00 . A A . 94 LEU HG 1 1
11 22622 1 1 94 LEU N N 12.507 -21.335 12.345 1.00 . A A . 94 LEU N 1 1
11 22623 1 1 94 LEU O O 9.614 -20.148 12.220 1.00 . A A . 94 LEU O 1 1
11 22624 1 1 95 ILE C C 7.361 -21.196 14.588 1.00 . A A . 95 ILE C 1 1
11 22625 1 1 95 ILE CA C 8.203 -22.056 13.652 1.00 . A A . 95 ILE CA 1 1
11 22626 1 1 95 ILE CB C 7.911 -23.541 13.935 1.00 . A A . 95 ILE CB 1 1
11 22627 1 1 95 ILE CD1 C 7.527 -24.278 11.529 1.00 . A A . 95 ILE CD1 1 1
11 22628 1 1 95 ILE CG1 C 8.386 -24.409 12.767 1.00 . A A . 95 ILE CG1 1 1
11 22629 1 1 95 ILE CG2 C 6.425 -23.750 14.186 1.00 . A A . 95 ILE CG2 1 1
11 22630 1 1 95 ILE H H 10.153 -22.256 14.450 1.00 . A A . 95 ILE H 1 1
11 22631 1 1 95 ILE HA H 7.920 -21.842 12.631 1.00 . A A . 95 ILE HA 1 1
11 22632 1 1 95 ILE HB H 8.446 -23.827 14.827 1.00 . A A . 95 ILE HB 1 1
11 22633 1 1 95 ILE HD11 H 7.346 -23.233 11.324 1.00 . A A . 95 ILE HD11 1 1
11 22634 1 1 95 ILE HD12 H 8.034 -24.729 10.689 1.00 . A A . 95 ILE HD12 1 1
11 22635 1 1 95 ILE HD13 H 6.583 -24.780 11.691 1.00 . A A . 95 ILE HD13 1 1
11 22636 1 1 95 ILE HG12 H 9.392 -24.126 12.503 1.00 . A A . 95 ILE HG12 1 1
11 22637 1 1 95 ILE HG13 H 8.376 -25.445 13.071 1.00 . A A . 95 ILE HG13 1 1
11 22638 1 1 95 ILE HG21 H 6.217 -23.625 15.239 1.00 . A A . 95 ILE HG21 1 1
11 22639 1 1 95 ILE HG22 H 5.859 -23.025 13.621 1.00 . A A . 95 ILE HG22 1 1
11 22640 1 1 95 ILE HG23 H 6.144 -24.746 13.880 1.00 . A A . 95 ILE HG23 1 1
11 22641 1 1 95 ILE N N 9.622 -21.755 13.796 1.00 . A A . 95 ILE N 1 1
11 22642 1 1 95 ILE O O 7.625 -21.125 15.788 1.00 . A A . 95 ILE O 1 1
11 22643 1 1 96 GLY C C 4.044 -19.710 14.340 1.00 . A A . 96 GLY C 1 1
11 22644 1 1 96 GLY CA C 5.478 -19.700 14.832 1.00 . A A . 96 GLY CA 1 1
11 22645 1 1 96 GLY H H 6.182 -20.640 13.070 1.00 . A A . 96 GLY H 1 1
11 22646 1 1 96 GLY HA2 H 5.500 -20.046 15.854 1.00 . A A . 96 GLY HA2 1 1
11 22647 1 1 96 GLY HA3 H 5.850 -18.687 14.797 1.00 . A A . 96 GLY HA3 1 1
11 22648 1 1 96 GLY N N 6.344 -20.545 14.032 1.00 . A A . 96 GLY N 1 1
11 22649 1 1 96 GLY O O 3.794 -19.766 13.137 1.00 . A A . 96 GLY O 1 1
11 22650 1 1 97 GLU C C 1.361 -18.556 13.931 1.00 . A A . 97 GLU C 1 1
11 22651 1 1 97 GLU CA C 1.683 -19.664 14.929 1.00 . A A . 97 GLU CA 1 1
11 22652 1 1 97 GLU CB C 0.827 -19.497 16.187 1.00 . A A . 97 GLU CB 1 1
11 22653 1 1 97 GLU CD C -1.557 -19.595 17.016 1.00 . A A . 97 GLU CD 1 1
11 22654 1 1 97 GLU CG C -0.508 -20.218 16.115 1.00 . A A . 97 GLU CG 1 1
11 22655 1 1 97 GLU H H 3.361 -19.615 16.218 1.00 . A A . 97 GLU H 1 1
11 22656 1 1 97 GLU HA H 1.456 -20.617 14.476 1.00 . A A . 97 GLU HA 1 1
11 22657 1 1 97 GLU HB2 H 1.376 -19.880 17.034 1.00 . A A . 97 GLU HB2 1 1
11 22658 1 1 97 GLU HB3 H 0.636 -18.445 16.339 1.00 . A A . 97 GLU HB3 1 1
11 22659 1 1 97 GLU HG2 H -0.866 -20.187 15.097 1.00 . A A . 97 GLU HG2 1 1
11 22660 1 1 97 GLU HG3 H -0.364 -21.246 16.414 1.00 . A A . 97 GLU HG3 1 1
11 22661 1 1 97 GLU N N 3.099 -19.658 15.275 1.00 . A A . 97 GLU N 1 1
11 22662 1 1 97 GLU O O 1.291 -17.382 14.291 1.00 . A A . 97 GLU O 1 1
11 22663 1 1 97 GLU OE1 O -1.601 -18.350 17.103 1.00 . A A . 97 GLU OE1 1 1
11 22664 1 1 97 GLU OE2 O -2.334 -20.353 17.633 1.00 . A A . 97 GLU OE2 1 1
11 22665 1 1 98 GLY C C 0.202 -18.598 10.427 1.00 . A A . 98 GLY C 1 1
11 22666 1 1 98 GLY CA C 0.856 -17.967 11.640 1.00 . A A . 98 GLY CA 1 1
11 22667 1 1 98 GLY H H 1.235 -19.890 12.443 1.00 . A A . 98 GLY H 1 1
11 22668 1 1 98 GLY HA2 H 0.189 -17.224 12.051 1.00 . A A . 98 GLY HA2 1 1
11 22669 1 1 98 GLY HA3 H 1.771 -17.483 11.331 1.00 . A A . 98 GLY HA3 1 1
11 22670 1 1 98 GLY N N 1.167 -18.939 12.672 1.00 . A A . 98 GLY N 1 1
11 22671 1 1 98 GLY O O 0.224 -19.816 10.246 1.00 . A A . 98 GLY O 1 1
11 22672 1 1 99 PRO C C -0.095 -18.741 7.309 1.00 . A A . 99 PRO C 1 1
11 22673 1 1 99 PRO CA C -1.075 -18.220 8.354 1.00 . A A . 99 PRO CA 1 1
11 22674 1 1 99 PRO CB C -1.782 -16.962 7.844 1.00 . A A . 99 PRO CB 1 1
11 22675 1 1 99 PRO CD C -0.464 -16.296 9.723 1.00 . A A . 99 PRO CD 1 1
11 22676 1 1 99 PRO CG C -0.984 -15.830 8.392 1.00 . A A . 99 PRO CG 1 1
11 22677 1 1 99 PRO HA H -1.807 -18.983 8.572 1.00 . A A . 99 PRO HA 1 1
11 22678 1 1 99 PRO HB2 H -1.782 -16.960 6.763 1.00 . A A . 99 PRO HB2 1 1
11 22679 1 1 99 PRO HB3 H -2.798 -16.942 8.209 1.00 . A A . 99 PRO HB3 1 1
11 22680 1 1 99 PRO HD2 H 0.516 -15.883 9.911 1.00 . A A . 99 PRO HD2 1 1
11 22681 1 1 99 PRO HD3 H -1.148 -16.021 10.513 1.00 . A A . 99 PRO HD3 1 1
11 22682 1 1 99 PRO HG2 H -0.164 -15.603 7.727 1.00 . A A . 99 PRO HG2 1 1
11 22683 1 1 99 PRO HG3 H -1.617 -14.963 8.519 1.00 . A A . 99 PRO HG3 1 1
11 22684 1 1 99 PRO N N -0.399 -17.759 9.571 1.00 . A A . 99 PRO N 1 1
11 22685 1 1 99 PRO O O 1.068 -18.336 7.277 1.00 . A A . 99 PRO O 1 1
11 22686 1 1 100 CYS C C -0.485 -20.264 4.079 1.00 . A A . 100 CYS C 1 1
11 22687 1 1 100 CYS CA C 0.264 -20.218 5.408 1.00 . A A . 100 CYS CA 1 1
11 22688 1 1 100 CYS CB C 0.713 -21.626 5.803 1.00 . A A . 100 CYS CB 1 1
11 22689 1 1 100 CYS H H -1.506 -19.924 6.531 1.00 . A A . 100 CYS H 1 1
11 22690 1 1 100 CYS HA H 1.134 -19.590 5.295 1.00 . A A . 100 CYS HA 1 1
11 22691 1 1 100 CYS HB2 H 0.995 -21.626 6.845 1.00 . A A . 100 CYS HB2 1 1
11 22692 1 1 100 CYS HB3 H -0.109 -22.311 5.659 1.00 . A A . 100 CYS HB3 1 1
11 22693 1 1 100 CYS HG H 1.778 -22.256 3.574 1.00 . A A . 100 CYS HG 1 1
11 22694 1 1 100 CYS N N -0.571 -19.641 6.455 1.00 . A A . 100 CYS N 1 1
11 22695 1 1 100 CYS O O -1.651 -20.653 4.025 1.00 . A A . 100 CYS O 1 1
11 22696 1 1 100 CYS SG S 2.121 -22.245 4.853 1.00 . A A . 100 CYS SG 1 1
11 22697 1 1 101 VAL C C 0.657 -20.003 0.597 1.00 . A A . 101 VAL C 1 1
11 22698 1 1 101 VAL CA C -0.406 -19.858 1.681 1.00 . A A . 101 VAL CA 1 1
11 22699 1 1 101 VAL CB C -1.204 -18.565 1.431 1.00 . A A . 101 VAL CB 1 1
11 22700 1 1 101 VAL CG1 C -2.530 -18.604 2.175 1.00 . A A . 101 VAL CG1 1 1
11 22701 1 1 101 VAL CG2 C -0.389 -17.348 1.840 1.00 . A A . 101 VAL CG2 1 1
11 22702 1 1 101 VAL H H 1.122 -19.564 3.116 1.00 . A A . 101 VAL H 1 1
11 22703 1 1 101 VAL HA H -1.087 -20.694 1.618 1.00 . A A . 101 VAL HA 1 1
11 22704 1 1 101 VAL HB H -1.413 -18.493 0.373 1.00 . A A . 101 VAL HB 1 1
11 22705 1 1 101 VAL HG11 H -2.388 -18.240 3.183 1.00 . A A . 101 VAL HG11 1 1
11 22706 1 1 101 VAL HG12 H -3.249 -17.980 1.664 1.00 . A A . 101 VAL HG12 1 1
11 22707 1 1 101 VAL HG13 H -2.894 -19.620 2.209 1.00 . A A . 101 VAL HG13 1 1
11 22708 1 1 101 VAL HG21 H 0.561 -17.362 1.326 1.00 . A A . 101 VAL HG21 1 1
11 22709 1 1 101 VAL HG22 H -0.926 -16.448 1.577 1.00 . A A . 101 VAL HG22 1 1
11 22710 1 1 101 VAL HG23 H -0.222 -17.368 2.907 1.00 . A A . 101 VAL HG23 1 1
11 22711 1 1 101 VAL N N 0.195 -19.863 3.009 1.00 . A A . 101 VAL N 1 1
11 22712 1 1 101 VAL O O 1.827 -19.674 0.792 1.00 . A A . 101 VAL O 1 1
11 22713 1 1 102 PRO C C 1.598 -19.390 -2.331 1.00 . A A . 102 PRO C 1 1
11 22714 1 1 102 PRO CA C 1.143 -20.708 -1.714 1.00 . A A . 102 PRO CA 1 1
11 22715 1 1 102 PRO CB C 0.287 -21.497 -2.708 1.00 . A A . 102 PRO CB 1 1
11 22716 1 1 102 PRO CD C -1.138 -20.922 -0.877 1.00 . A A . 102 PRO CD 1 1
11 22717 1 1 102 PRO CG C -1.118 -21.141 -2.365 1.00 . A A . 102 PRO CG 1 1
11 22718 1 1 102 PRO HA H 2.008 -21.293 -1.437 1.00 . A A . 102 PRO HA 1 1
11 22719 1 1 102 PRO HB2 H 0.536 -21.199 -3.717 1.00 . A A . 102 PRO HB2 1 1
11 22720 1 1 102 PRO HB3 H 0.467 -22.554 -2.584 1.00 . A A . 102 PRO HB3 1 1
11 22721 1 1 102 PRO HD2 H -1.840 -20.142 -0.620 1.00 . A A . 102 PRO HD2 1 1
11 22722 1 1 102 PRO HD3 H -1.386 -21.840 -0.364 1.00 . A A . 102 PRO HD3 1 1
11 22723 1 1 102 PRO HG2 H -1.404 -20.237 -2.881 1.00 . A A . 102 PRO HG2 1 1
11 22724 1 1 102 PRO HG3 H -1.778 -21.952 -2.633 1.00 . A A . 102 PRO HG3 1 1
11 22725 1 1 102 PRO N N 0.242 -20.508 -0.574 1.00 . A A . 102 PRO N 1 1
11 22726 1 1 102 PRO O O 1.099 -18.979 -3.378 1.00 . A A . 102 PRO O 1 1
11 22727 1 1 103 GLY C C 3.643 -16.603 -1.077 1.00 . A A . 103 GLY C 1 1
11 22728 1 1 103 GLY CA C 3.056 -17.467 -2.175 1.00 . A A . 103 GLY CA 1 1
11 22729 1 1 103 GLY H H 2.910 -19.108 -0.845 1.00 . A A . 103 GLY H 1 1
11 22730 1 1 103 GLY HA2 H 3.820 -17.664 -2.912 1.00 . A A . 103 GLY HA2 1 1
11 22731 1 1 103 GLY HA3 H 2.246 -16.929 -2.646 1.00 . A A . 103 GLY HA3 1 1
11 22732 1 1 103 GLY N N 2.549 -18.732 -1.675 1.00 . A A . 103 GLY N 1 1
11 22733 1 1 103 GLY O O 4.495 -15.753 -1.336 1.00 . A A . 103 GLY O 1 1
11 22734 1 1 104 ASP C C 5.175 -16.242 1.475 1.00 . A A . 104 ASP C 1 1
11 22735 1 1 104 ASP CA C 3.673 -16.053 1.293 1.00 . A A . 104 ASP CA 1 1
11 22736 1 1 104 ASP CB C 2.936 -16.472 2.566 1.00 . A A . 104 ASP CB 1 1
11 22737 1 1 104 ASP CG C 2.104 -15.347 3.150 1.00 . A A . 104 ASP CG 1 1
11 22738 1 1 104 ASP H H 2.508 -17.512 0.294 1.00 . A A . 104 ASP H 1 1
11 22739 1 1 104 ASP HA H 3.475 -15.010 1.100 1.00 . A A . 104 ASP HA 1 1
11 22740 1 1 104 ASP HB2 H 2.279 -17.299 2.339 1.00 . A A . 104 ASP HB2 1 1
11 22741 1 1 104 ASP HB3 H 3.658 -16.784 3.306 1.00 . A A . 104 ASP HB3 1 1
11 22742 1 1 104 ASP N N 3.187 -16.820 0.151 1.00 . A A . 104 ASP N 1 1
11 22743 1 1 104 ASP O O 5.838 -15.435 2.126 1.00 . A A . 104 ASP O 1 1
11 22744 1 1 104 ASP OD1 O 2.514 -14.175 3.016 1.00 . A A . 104 ASP OD1 1 1
11 22745 1 1 104 ASP OD2 O 1.043 -15.638 3.742 1.00 . A A . 104 ASP OD2 1 1
11 22746 1 1 105 ALA C C 7.970 -16.396 0.608 1.00 . A A . 105 ALA C 1 1
11 22747 1 1 105 ALA CA C 7.130 -17.609 0.994 1.00 . A A . 105 ALA CA 1 1
11 22748 1 1 105 ALA CB C 7.484 -18.800 0.115 1.00 . A A . 105 ALA CB 1 1
11 22749 1 1 105 ALA H H 5.126 -17.921 0.391 1.00 . A A . 105 ALA H 1 1
11 22750 1 1 105 ALA HA H 7.347 -17.873 2.019 1.00 . A A . 105 ALA HA 1 1
11 22751 1 1 105 ALA HB1 H 8.473 -19.154 0.371 1.00 . A A . 105 ALA HB1 1 1
11 22752 1 1 105 ALA HB2 H 6.766 -19.590 0.274 1.00 . A A . 105 ALA HB2 1 1
11 22753 1 1 105 ALA HB3 H 7.467 -18.499 -0.922 1.00 . A A . 105 ALA HB3 1 1
11 22754 1 1 105 ALA N N 5.706 -17.315 0.897 1.00 . A A . 105 ALA N 1 1
11 22755 1 1 105 ALA O O 7.772 -15.804 -0.452 1.00 . A A . 105 ALA O 1 1
11 22756 1 1 106 GLY C C 9.480 -13.723 2.136 1.00 . A A . 106 GLY C 1 1
11 22757 1 1 106 GLY CA C 9.762 -14.889 1.209 1.00 . A A . 106 GLY CA 1 1
11 22758 1 1 106 GLY H H 9.020 -16.540 2.307 1.00 . A A . 106 GLY H 1 1
11 22759 1 1 106 GLY HA2 H 10.793 -15.188 1.327 1.00 . A A . 106 GLY HA2 1 1
11 22760 1 1 106 GLY HA3 H 9.606 -14.568 0.189 1.00 . A A . 106 GLY HA3 1 1
11 22761 1 1 106 GLY N N 8.907 -16.030 1.477 1.00 . A A . 106 GLY N 1 1
11 22762 1 1 106 GLY O O 10.160 -12.699 2.082 1.00 . A A . 106 GLY O 1 1
11 22763 1 1 107 GLY C C 9.221 -12.533 4.917 1.00 . A A . 107 GLY C 1 1
11 22764 1 1 107 GLY CA C 8.117 -12.820 3.918 1.00 . A A . 107 GLY CA 1 1
11 22765 1 1 107 GLY H H 7.964 -14.716 2.986 1.00 . A A . 107 GLY H 1 1
11 22766 1 1 107 GLY HA2 H 7.908 -11.920 3.359 1.00 . A A . 107 GLY HA2 1 1
11 22767 1 1 107 GLY HA3 H 7.228 -13.113 4.456 1.00 . A A . 107 GLY HA3 1 1
11 22768 1 1 107 GLY N N 8.471 -13.877 2.988 1.00 . A A . 107 GLY N 1 1
11 22769 1 1 107 GLY O O 9.557 -13.381 5.743 1.00 . A A . 107 GLY O 1 1
11 22770 1 1 108 LYS C C 10.327 -10.708 7.155 1.00 . A A . 108 LYS C 1 1
11 22771 1 1 108 LYS CA C 10.860 -10.935 5.744 1.00 . A A . 108 LYS CA 1 1
11 22772 1 1 108 LYS CB C 11.539 -9.663 5.233 1.00 . A A . 108 LYS CB 1 1
11 22773 1 1 108 LYS CD C 13.315 -9.214 3.514 1.00 . A A . 108 LYS CD 1 1
11 22774 1 1 108 LYS CE C 14.353 -10.165 4.089 1.00 . A A . 108 LYS CE 1 1
11 22775 1 1 108 LYS CG C 11.902 -9.717 3.759 1.00 . A A . 108 LYS CG 1 1
11 22776 1 1 108 LYS H H 9.476 -10.700 4.160 1.00 . A A . 108 LYS H 1 1
11 22777 1 1 108 LYS HA H 11.585 -11.734 5.771 1.00 . A A . 108 LYS HA 1 1
11 22778 1 1 108 LYS HB2 H 10.873 -8.826 5.388 1.00 . A A . 108 LYS HB2 1 1
11 22779 1 1 108 LYS HB3 H 12.445 -9.500 5.800 1.00 . A A . 108 LYS HB3 1 1
11 22780 1 1 108 LYS HD2 H 13.476 -9.124 2.450 1.00 . A A . 108 LYS HD2 1 1
11 22781 1 1 108 LYS HD3 H 13.429 -8.245 3.980 1.00 . A A . 108 LYS HD3 1 1
11 22782 1 1 108 LYS HE2 H 15.186 -9.588 4.459 1.00 . A A . 108 LYS HE2 1 1
11 22783 1 1 108 LYS HE3 H 13.906 -10.714 4.905 1.00 . A A . 108 LYS HE3 1 1
11 22784 1 1 108 LYS HG2 H 11.831 -10.739 3.418 1.00 . A A . 108 LYS HG2 1 1
11 22785 1 1 108 LYS HG3 H 11.209 -9.100 3.205 1.00 . A A . 108 LYS HG3 1 1
11 22786 1 1 108 LYS HZ1 H 15.596 -10.692 2.496 1.00 . A A . 108 LYS HZ1 1 1
11 22787 1 1 108 LYS HZ2 H 14.068 -11.416 2.441 1.00 . A A . 108 LYS HZ2 1 1
11 22788 1 1 108 LYS HZ3 H 15.231 -11.978 3.534 1.00 . A A . 108 LYS HZ3 1 1
11 22789 1 1 108 LYS N N 9.788 -11.334 4.841 1.00 . A A . 108 LYS N 1 1
11 22790 1 1 108 LYS NZ N 14.847 -11.131 3.069 1.00 . A A . 108 LYS NZ 1 1
11 22791 1 1 108 LYS O O 9.323 -10.019 7.347 1.00 . A A . 108 LYS O 1 1
11 22792 1 1 109 LEU C C 11.543 -10.214 10.284 1.00 . A A . 109 LEU C 1 1
11 22793 1 1 109 LEU CA C 10.599 -11.148 9.534 1.00 . A A . 109 LEU CA 1 1
11 22794 1 1 109 LEU CB C 10.568 -12.516 10.217 1.00 . A A . 109 LEU CB 1 1
11 22795 1 1 109 LEU CD1 C 8.856 -12.303 12.036 1.00 . A A . 109 LEU CD1 1 1
11 22796 1 1 109 LEU CD2 C 10.835 -13.799 12.354 1.00 . A A . 109 LEU CD2 1 1
11 22797 1 1 109 LEU CG C 10.332 -12.507 11.728 1.00 . A A . 109 LEU CG 1 1
11 22798 1 1 109 LEU H H 11.795 -11.825 7.925 1.00 . A A . 109 LEU H 1 1
11 22799 1 1 109 LEU HA H 9.605 -10.725 9.549 1.00 . A A . 109 LEU HA 1 1
11 22800 1 1 109 LEU HB2 H 9.779 -13.095 9.763 1.00 . A A . 109 LEU HB2 1 1
11 22801 1 1 109 LEU HB3 H 11.518 -12.999 10.033 1.00 . A A . 109 LEU HB3 1 1
11 22802 1 1 109 LEU HD11 H 8.403 -11.716 11.252 1.00 . A A . 109 LEU HD11 1 1
11 22803 1 1 109 LEU HD12 H 8.754 -11.785 12.978 1.00 . A A . 109 LEU HD12 1 1
11 22804 1 1 109 LEU HD13 H 8.366 -13.263 12.098 1.00 . A A . 109 LEU HD13 1 1
11 22805 1 1 109 LEU HD21 H 11.863 -13.962 12.065 1.00 . A A . 109 LEU HD21 1 1
11 22806 1 1 109 LEU HD22 H 10.230 -14.626 12.011 1.00 . A A . 109 LEU HD22 1 1
11 22807 1 1 109 LEU HD23 H 10.770 -13.727 13.430 1.00 . A A . 109 LEU HD23 1 1
11 22808 1 1 109 LEU HG H 10.881 -11.685 12.167 1.00 . A A . 109 LEU HG 1 1
11 22809 1 1 109 LEU N N 11.004 -11.289 8.139 1.00 . A A . 109 LEU N 1 1
11 22810 1 1 109 LEU O O 12.712 -10.536 10.497 1.00 . A A . 109 LEU O 1 1
11 22811 1 1 110 LEU C C 11.578 -8.182 12.914 1.00 . A A . 110 LEU C 1 1
11 22812 1 1 110 LEU CA C 11.823 -8.075 11.412 1.00 . A A . 110 LEU CA 1 1
11 22813 1 1 110 LEU CB C 11.494 -6.662 10.929 1.00 . A A . 110 LEU CB 1 1
11 22814 1 1 110 LEU CD1 C 11.047 -6.061 8.537 1.00 . A A . 110 LEU CD1 1 1
11 22815 1 1 110 LEU CD2 C 12.930 -4.967 9.767 1.00 . A A . 110 LEU CD2 1 1
11 22816 1 1 110 LEU CG C 12.121 -6.244 9.598 1.00 . A A . 110 LEU CG 1 1
11 22817 1 1 110 LEU H H 10.089 -8.856 10.484 1.00 . A A . 110 LEU H 1 1
11 22818 1 1 110 LEU HA H 12.865 -8.281 11.214 1.00 . A A . 110 LEU HA 1 1
11 22819 1 1 110 LEU HB2 H 10.422 -6.589 10.827 1.00 . A A . 110 LEU HB2 1 1
11 22820 1 1 110 LEU HB3 H 11.830 -5.968 11.686 1.00 . A A . 110 LEU HB3 1 1
11 22821 1 1 110 LEU HD11 H 10.156 -5.657 8.992 1.00 . A A . 110 LEU HD11 1 1
11 22822 1 1 110 LEU HD12 H 10.820 -7.016 8.086 1.00 . A A . 110 LEU HD12 1 1
11 22823 1 1 110 LEU HD13 H 11.404 -5.381 7.777 1.00 . A A . 110 LEU HD13 1 1
11 22824 1 1 110 LEU HD21 H 12.884 -4.389 8.855 1.00 . A A . 110 LEU HD21 1 1
11 22825 1 1 110 LEU HD22 H 13.958 -5.218 9.982 1.00 . A A . 110 LEU HD22 1 1
11 22826 1 1 110 LEU HD23 H 12.522 -4.387 10.581 1.00 . A A . 110 LEU HD23 1 1
11 22827 1 1 110 LEU HG H 12.791 -7.024 9.263 1.00 . A A . 110 LEU HG 1 1
11 22828 1 1 110 LEU N N 11.027 -9.056 10.683 1.00 . A A . 110 LEU N 1 1
11 22829 1 1 110 LEU O O 10.451 -8.412 13.355 1.00 . A A . 110 LEU O 1 1
11 22830 1 1 111 CYS C C 12.968 -6.769 15.791 1.00 . A A . 111 CYS C 1 1
11 22831 1 1 111 CYS CA C 12.539 -8.085 15.148 1.00 . A A . 111 CYS CA 1 1
11 22832 1 1 111 CYS CB C 13.402 -9.230 15.681 1.00 . A A . 111 CYS CB 1 1
11 22833 1 1 111 CYS H H 13.511 -7.829 13.285 1.00 . A A . 111 CYS H 1 1
11 22834 1 1 111 CYS HA H 11.507 -8.275 15.400 1.00 . A A . 111 CYS HA 1 1
11 22835 1 1 111 CYS HB2 H 13.096 -9.462 16.691 1.00 . A A . 111 CYS HB2 1 1
11 22836 1 1 111 CYS HB3 H 13.256 -10.100 15.058 1.00 . A A . 111 CYS HB3 1 1
11 22837 1 1 111 CYS N N 12.639 -8.010 13.695 1.00 . A A . 111 CYS N 1 1
11 22838 1 1 111 CYS O O 13.141 -5.760 15.107 1.00 . A A . 111 CYS O 1 1
11 22839 1 1 111 CYS SG S 15.186 -8.864 15.715 1.00 . A A . 111 CYS SG 1 1
11 22840 1 1 112 ARG C C 14.510 -4.752 17.019 1.00 . A A . 112 ARG C 1 1
11 22841 1 1 112 ARG CA C 13.544 -5.597 17.844 1.00 . A A . 112 ARG CA 1 1
11 22842 1 1 112 ARG CB C 14.198 -5.990 19.170 1.00 . A A . 112 ARG CB 1 1
11 22843 1 1 112 ARG CD C 12.142 -7.210 19.944 1.00 . A A . 112 ARG CD 1 1
11 22844 1 1 112 ARG CG C 13.206 -6.185 20.305 1.00 . A A . 112 ARG CG 1 1
11 22845 1 1 112 ARG CZ C 11.674 -8.251 22.121 1.00 . A A . 112 ARG CZ 1 1
11 22846 1 1 112 ARG H H 12.983 -7.623 17.599 1.00 . A A . 112 ARG H 1 1
11 22847 1 1 112 ARG HA H 12.658 -5.014 18.049 1.00 . A A . 112 ARG HA 1 1
11 22848 1 1 112 ARG HB2 H 14.740 -6.914 19.032 1.00 . A A . 112 ARG HB2 1 1
11 22849 1 1 112 ARG HB3 H 14.893 -5.215 19.458 1.00 . A A . 112 ARG HB3 1 1
11 22850 1 1 112 ARG HD2 H 11.535 -6.812 19.144 1.00 . A A . 112 ARG HD2 1 1
11 22851 1 1 112 ARG HD3 H 12.630 -8.113 19.610 1.00 . A A . 112 ARG HD3 1 1
11 22852 1 1 112 ARG HE H 10.363 -7.184 21.063 1.00 . A A . 112 ARG HE 1 1
11 22853 1 1 112 ARG HG2 H 13.737 -6.528 21.181 1.00 . A A . 112 ARG HG2 1 1
11 22854 1 1 112 ARG HG3 H 12.727 -5.241 20.518 1.00 . A A . 112 ARG HG3 1 1
11 22855 1 1 112 ARG HH11 H 13.547 -8.545 21.423 1.00 . A A . 112 ARG HH11 1 1
11 22856 1 1 112 ARG HH12 H 13.204 -9.274 22.957 1.00 . A A . 112 ARG HH12 1 1
11 22857 1 1 112 ARG HH21 H 9.899 -8.139 23.082 1.00 . A A . 112 ARG HH21 1 1
11 22858 1 1 112 ARG HH22 H 11.129 -9.043 23.899 1.00 . A A . 112 ARG HH22 1 1
11 22859 1 1 112 ARG N N 13.137 -6.788 17.109 1.00 . A A . 112 ARG N 1 1
11 22860 1 1 112 ARG NE N 11.280 -7.527 21.079 1.00 . A A . 112 ARG NE 1 1
11 22861 1 1 112 ARG NH1 N 12.910 -8.730 22.171 1.00 . A A . 112 ARG NH1 1 1
11 22862 1 1 112 ARG NH2 N 10.831 -8.498 23.116 1.00 . A A . 112 ARG NH2 1 1
11 22863 1 1 112 ARG O O 14.372 -3.531 16.941 1.00 . A A . 112 ARG O 1 1
11 22864 1 1 113 HIS C C 16.002 -4.609 14.138 1.00 . A A . 113 HIS C 1 1
11 22865 1 1 113 HIS CA C 16.476 -4.720 15.584 1.00 . A A . 113 HIS CA 1 1
11 22866 1 1 113 HIS CB C 17.817 -5.453 15.639 1.00 . A A . 113 HIS CB 1 1
11 22867 1 1 113 HIS CD2 C 18.436 -7.529 17.064 1.00 . A A . 113 HIS CD2 1 1
11 22868 1 1 113 HIS CE1 C 18.012 -6.695 19.047 1.00 . A A . 113 HIS CE1 1 1
11 22869 1 1 113 HIS CG C 18.009 -6.257 16.887 1.00 . A A . 113 HIS CG 1 1
11 22870 1 1 113 HIS H H 15.545 -6.383 16.504 1.00 . A A . 113 HIS H 1 1
11 22871 1 1 113 HIS HA H 16.603 -3.725 15.985 1.00 . A A . 113 HIS HA 1 1
11 22872 1 1 113 HIS HB2 H 17.886 -6.126 14.797 1.00 . A A . 113 HIS HB2 1 1
11 22873 1 1 113 HIS HB3 H 18.618 -4.730 15.582 1.00 . A A . 113 HIS HB3 1 1
11 22874 1 1 113 HIS HD1 H 17.427 -4.861 18.354 1.00 . A A . 113 HIS HD1 1 1
11 22875 1 1 113 HIS HD2 H 18.728 -8.222 16.287 1.00 . A A . 113 HIS HD2 1 1
11 22876 1 1 113 HIS HE1 H 17.904 -6.591 20.116 1.00 . A A . 113 HIS HE1 1 1
11 22877 1 1 113 HIS N N 15.487 -5.410 16.404 1.00 . A A . 113 HIS N 1 1
11 22878 1 1 113 HIS ND1 N 17.751 -5.762 18.148 1.00 . A A . 113 HIS ND1 1 1
11 22879 1 1 113 HIS NE2 N 18.429 -7.777 18.415 1.00 . A A . 113 HIS NE2 1 1
11 22880 1 1 113 HIS O O 15.831 -3.510 13.613 1.00 . A A . 113 HIS O 1 1
11 22881 1 1 114 GLY C C 15.172 -7.171 11.576 1.00 . A A . 114 GLY C 1 1
11 22882 1 1 114 GLY CA C 15.339 -5.766 12.121 1.00 . A A . 114 GLY CA 1 1
11 22883 1 1 114 GLY H H 15.943 -6.603 13.970 1.00 . A A . 114 GLY H 1 1
11 22884 1 1 114 GLY HA2 H 14.391 -5.253 12.061 1.00 . A A . 114 GLY HA2 1 1
11 22885 1 1 114 GLY HA3 H 16.061 -5.240 11.514 1.00 . A A . 114 GLY HA3 1 1
11 22886 1 1 114 GLY N N 15.791 -5.756 13.500 1.00 . A A . 114 GLY N 1 1
11 22887 1 1 114 GLY O O 14.984 -8.121 12.335 1.00 . A A . 114 GLY O 1 1
11 22888 1 1 115 VAL C C 16.000 -9.642 10.255 1.00 . A A . 115 VAL C 1 1
11 22889 1 1 115 VAL CA C 15.095 -8.601 9.608 1.00 . A A . 115 VAL CA 1 1
11 22890 1 1 115 VAL CB C 15.419 -8.518 8.104 1.00 . A A . 115 VAL CB 1 1
11 22891 1 1 115 VAL CG1 C 15.343 -9.896 7.465 1.00 . A A . 115 VAL CG1 1 1
11 22892 1 1 115 VAL CG2 C 14.479 -7.545 7.409 1.00 . A A . 115 VAL CG2 1 1
11 22893 1 1 115 VAL H H 15.392 -6.507 9.702 1.00 . A A . 115 VAL H 1 1
11 22894 1 1 115 VAL HA H 14.067 -8.915 9.716 1.00 . A A . 115 VAL HA 1 1
11 22895 1 1 115 VAL HB H 16.429 -8.150 7.994 1.00 . A A . 115 VAL HB 1 1
11 22896 1 1 115 VAL HG11 H 16.066 -10.549 7.930 1.00 . A A . 115 VAL HG11 1 1
11 22897 1 1 115 VAL HG12 H 14.350 -10.301 7.599 1.00 . A A . 115 VAL HG12 1 1
11 22898 1 1 115 VAL HG13 H 15.559 -9.815 6.409 1.00 . A A . 115 VAL HG13 1 1
11 22899 1 1 115 VAL HG21 H 13.528 -8.027 7.235 1.00 . A A . 115 VAL HG21 1 1
11 22900 1 1 115 VAL HG22 H 14.332 -6.676 8.034 1.00 . A A . 115 VAL HG22 1 1
11 22901 1 1 115 VAL HG23 H 14.907 -7.242 6.466 1.00 . A A . 115 VAL HG23 1 1
11 22902 1 1 115 VAL N N 15.240 -7.302 10.255 1.00 . A A . 115 VAL N 1 1
11 22903 1 1 115 VAL O O 17.169 -9.375 10.535 1.00 . A A . 115 VAL O 1 1
11 22904 1 1 116 ILE C C 15.959 -13.235 10.390 1.00 . A A . 116 ILE C 1 1
11 22905 1 1 116 ILE CA C 16.212 -11.912 11.105 1.00 . A A . 116 ILE CA 1 1
11 22906 1 1 116 ILE CB C 15.861 -12.072 12.596 1.00 . A A . 116 ILE CB 1 1
11 22907 1 1 116 ILE CD1 C 13.909 -12.538 14.161 1.00 . A A . 116 ILE CD1 1 1
11 22908 1 1 116 ILE CG1 C 14.343 -12.082 12.786 1.00 . A A . 116 ILE CG1 1 1
11 22909 1 1 116 ILE CG2 C 16.495 -10.955 13.411 1.00 . A A . 116 ILE CG2 1 1
11 22910 1 1 116 ILE H H 14.517 -10.982 10.246 1.00 . A A . 116 ILE H 1 1
11 22911 1 1 116 ILE HA H 17.262 -11.668 11.027 1.00 . A A . 116 ILE HA 1 1
11 22912 1 1 116 ILE HB H 16.267 -13.011 12.940 1.00 . A A . 116 ILE HB 1 1
11 22913 1 1 116 ILE HD11 H 14.267 -11.839 14.902 1.00 . A A . 116 ILE HD11 1 1
11 22914 1 1 116 ILE HD12 H 12.832 -12.587 14.202 1.00 . A A . 116 ILE HD12 1 1
11 22915 1 1 116 ILE HD13 H 14.322 -13.517 14.363 1.00 . A A . 116 ILE HD13 1 1
11 22916 1 1 116 ILE HG12 H 13.960 -11.086 12.631 1.00 . A A . 116 ILE HG12 1 1
11 22917 1 1 116 ILE HG13 H 13.902 -12.750 12.060 1.00 . A A . 116 ILE HG13 1 1
11 22918 1 1 116 ILE HG21 H 17.563 -10.954 13.253 1.00 . A A . 116 ILE HG21 1 1
11 22919 1 1 116 ILE HG22 H 16.085 -10.005 13.100 1.00 . A A . 116 ILE HG22 1 1
11 22920 1 1 116 ILE HG23 H 16.286 -11.111 14.459 1.00 . A A . 116 ILE HG23 1 1
11 22921 1 1 116 ILE N N 15.453 -10.830 10.491 1.00 . A A . 116 ILE N 1 1
11 22922 1 1 116 ILE O O 16.515 -14.269 10.760 1.00 . A A . 116 ILE O 1 1
11 22923 1 1 117 GLY C C 13.526 -14.264 7.809 1.00 . A A . 117 GLY C 1 1
11 22924 1 1 117 GLY CA C 14.807 -14.396 8.609 1.00 . A A . 117 GLY CA 1 1
11 22925 1 1 117 GLY H H 14.704 -12.342 9.111 1.00 . A A . 117 GLY H 1 1
11 22926 1 1 117 GLY HA2 H 15.622 -14.605 7.933 1.00 . A A . 117 GLY HA2 1 1
11 22927 1 1 117 GLY HA3 H 14.704 -15.222 9.298 1.00 . A A . 117 GLY HA3 1 1
11 22928 1 1 117 GLY N N 15.118 -13.194 9.361 1.00 . A A . 117 GLY N 1 1
11 22929 1 1 117 GLY O O 12.685 -13.416 8.107 1.00 . A A . 117 GLY O 1 1
11 22930 1 1 118 ILE C C 11.425 -16.393 6.029 1.00 . A A . 118 ILE C 1 1
11 22931 1 1 118 ILE CA C 12.191 -15.077 5.945 1.00 . A A . 118 ILE CA 1 1
11 22932 1 1 118 ILE CB C 12.553 -14.800 4.474 1.00 . A A . 118 ILE CB 1 1
11 22933 1 1 118 ILE CD1 C 12.730 -16.979 3.171 1.00 . A A . 118 ILE CD1 1 1
11 22934 1 1 118 ILE CG1 C 13.468 -15.902 3.935 1.00 . A A . 118 ILE CG1 1 1
11 22935 1 1 118 ILE CG2 C 13.220 -13.439 4.339 1.00 . A A . 118 ILE CG2 1 1
11 22936 1 1 118 ILE H H 14.083 -15.758 6.603 1.00 . A A . 118 ILE H 1 1
11 22937 1 1 118 ILE HA H 11.552 -14.278 6.294 1.00 . A A . 118 ILE HA 1 1
11 22938 1 1 118 ILE HB H 11.641 -14.786 3.898 1.00 . A A . 118 ILE HB 1 1
11 22939 1 1 118 ILE HD11 H 13.314 -17.275 2.311 1.00 . A A . 118 ILE HD11 1 1
11 22940 1 1 118 ILE HD12 H 12.574 -17.834 3.812 1.00 . A A . 118 ILE HD12 1 1
11 22941 1 1 118 ILE HD13 H 11.775 -16.597 2.842 1.00 . A A . 118 ILE HD13 1 1
11 22942 1 1 118 ILE HG12 H 14.196 -15.465 3.271 1.00 . A A . 118 ILE HG12 1 1
11 22943 1 1 118 ILE HG13 H 13.978 -16.373 4.764 1.00 . A A . 118 ILE HG13 1 1
11 22944 1 1 118 ILE HG21 H 12.737 -12.878 3.552 1.00 . A A . 118 ILE HG21 1 1
11 22945 1 1 118 ILE HG22 H 13.129 -12.901 5.271 1.00 . A A . 118 ILE HG22 1 1
11 22946 1 1 118 ILE HG23 H 14.264 -13.571 4.099 1.00 . A A . 118 ILE HG23 1 1
11 22947 1 1 118 ILE N N 13.378 -15.104 6.790 1.00 . A A . 118 ILE N 1 1
11 22948 1 1 118 ILE O O 11.868 -17.339 6.682 1.00 . A A . 118 ILE O 1 1
11 22949 1 1 119 ILE C C 10.079 -18.745 4.509 1.00 . A A . 119 ILE C 1 1
11 22950 1 1 119 ILE CA C 9.451 -17.648 5.362 1.00 . A A . 119 ILE CA 1 1
11 22951 1 1 119 ILE CB C 8.033 -17.355 4.838 1.00 . A A . 119 ILE CB 1 1
11 22952 1 1 119 ILE CD1 C 6.091 -15.720 5.029 1.00 . A A . 119 ILE CD1 1 1
11 22953 1 1 119 ILE CG1 C 7.535 -16.011 5.373 1.00 . A A . 119 ILE CG1 1 1
11 22954 1 1 119 ILE CG2 C 7.081 -18.474 5.234 1.00 . A A . 119 ILE CG2 1 1
11 22955 1 1 119 ILE H H 9.977 -15.660 4.862 1.00 . A A . 119 ILE H 1 1
11 22956 1 1 119 ILE HA H 9.372 -17.999 6.380 1.00 . A A . 119 ILE HA 1 1
11 22957 1 1 119 ILE HB H 8.072 -17.313 3.761 1.00 . A A . 119 ILE HB 1 1
11 22958 1 1 119 ILE HD11 H 6.004 -14.707 4.666 1.00 . A A . 119 ILE HD11 1 1
11 22959 1 1 119 ILE HD12 H 5.757 -16.407 4.266 1.00 . A A . 119 ILE HD12 1 1
11 22960 1 1 119 ILE HD13 H 5.480 -15.839 5.912 1.00 . A A . 119 ILE HD13 1 1
11 22961 1 1 119 ILE HG12 H 7.627 -16.002 6.448 1.00 . A A . 119 ILE HG12 1 1
11 22962 1 1 119 ILE HG13 H 8.142 -15.220 4.957 1.00 . A A . 119 ILE HG13 1 1
11 22963 1 1 119 ILE HG21 H 6.535 -18.807 4.363 1.00 . A A . 119 ILE HG21 1 1
11 22964 1 1 119 ILE HG22 H 7.645 -19.299 5.641 1.00 . A A . 119 ILE HG22 1 1
11 22965 1 1 119 ILE HG23 H 6.386 -18.111 5.977 1.00 . A A . 119 ILE HG23 1 1
11 22966 1 1 119 ILE N N 10.276 -16.446 5.364 1.00 . A A . 119 ILE N 1 1
11 22967 1 1 119 ILE O O 10.312 -18.561 3.313 1.00 . A A . 119 ILE O 1 1
11 22968 1 1 120 THR C C 9.917 -22.096 4.137 1.00 . A A . 120 THR C 1 1
11 22969 1 1 120 THR CA C 10.952 -21.016 4.429 1.00 . A A . 120 THR CA 1 1
11 22970 1 1 120 THR CB C 12.106 -21.633 5.242 1.00 . A A . 120 THR CB 1 1
11 22971 1 1 120 THR CG2 C 11.667 -21.925 6.669 1.00 . A A . 120 THR CG2 1 1
11 22972 1 1 120 THR H H 10.143 -19.973 6.084 1.00 . A A . 120 THR H 1 1
11 22973 1 1 120 THR HA H 11.352 -20.652 3.494 1.00 . A A . 120 THR HA 1 1
11 22974 1 1 120 THR HB H 12.924 -20.927 5.270 1.00 . A A . 120 THR HB 1 1
11 22975 1 1 120 THR HG1 H 12.059 -23.585 4.971 1.00 . A A . 120 THR HG1 1 1
11 22976 1 1 120 THR HG21 H 12.477 -22.395 7.206 1.00 . A A . 120 THR HG21 1 1
11 22977 1 1 120 THR HG22 H 10.813 -22.586 6.655 1.00 . A A . 120 THR HG22 1 1
11 22978 1 1 120 THR HG23 H 11.399 -21.001 7.159 1.00 . A A . 120 THR HG23 1 1
11 22979 1 1 120 THR N N 10.351 -19.888 5.131 1.00 . A A . 120 THR N 1 1
11 22980 1 1 120 THR O O 9.966 -22.751 3.097 1.00 . A A . 120 THR O 1 1
11 22981 1 1 120 THR OG1 O 12.553 -22.841 4.618 1.00 . A A . 120 THR OG1 1 1
11 22982 1 1 121 ALA C C 6.875 -23.143 5.994 1.00 . A A . 121 ALA C 1 1
11 22983 1 1 121 ALA CA C 7.930 -23.275 4.902 1.00 . A A . 121 ALA CA 1 1
11 22984 1 1 121 ALA CB C 8.529 -24.674 4.909 1.00 . A A . 121 ALA CB 1 1
11 22985 1 1 121 ALA H H 8.993 -21.723 5.870 1.00 . A A . 121 ALA H 1 1
11 22986 1 1 121 ALA HA H 7.462 -23.116 3.941 1.00 . A A . 121 ALA HA 1 1
11 22987 1 1 121 ALA HB1 H 9.604 -24.606 4.826 1.00 . A A . 121 ALA HB1 1 1
11 22988 1 1 121 ALA HB2 H 8.270 -25.171 5.832 1.00 . A A . 121 ALA HB2 1 1
11 22989 1 1 121 ALA HB3 H 8.138 -25.237 4.075 1.00 . A A . 121 ALA HB3 1 1
11 22990 1 1 121 ALA N N 8.979 -22.276 5.062 1.00 . A A . 121 ALA N 1 1
11 22991 1 1 121 ALA O O 6.860 -22.166 6.741 1.00 . A A . 121 ALA O 1 1
11 22992 1 1 122 GLY C C 4.476 -25.497 7.469 1.00 . A A . 122 GLY C 1 1
11 22993 1 1 122 GLY CA C 4.944 -24.108 7.084 1.00 . A A . 122 GLY CA 1 1
11 22994 1 1 122 GLY H H 6.052 -24.888 5.457 1.00 . A A . 122 GLY H 1 1
11 22995 1 1 122 GLY HA2 H 5.317 -23.608 7.965 1.00 . A A . 122 GLY HA2 1 1
11 22996 1 1 122 GLY HA3 H 4.103 -23.552 6.696 1.00 . A A . 122 GLY HA3 1 1
11 22997 1 1 122 GLY N N 5.992 -24.134 6.080 1.00 . A A . 122 GLY N 1 1
11 22998 1 1 122 GLY O O 4.942 -26.493 6.917 1.00 . A A . 122 GLY O 1 1
11 22999 1 1 123 GLY C C 1.604 -26.761 9.353 1.00 . A A . 123 GLY C 1 1
11 23000 1 1 123 GLY CA C 3.037 -26.848 8.867 1.00 . A A . 123 GLY CA 1 1
11 23001 1 1 123 GLY H H 3.216 -24.739 8.828 1.00 . A A . 123 GLY H 1 1
11 23002 1 1 123 GLY HA2 H 3.086 -27.547 8.045 1.00 . A A . 123 GLY HA2 1 1
11 23003 1 1 123 GLY HA3 H 3.657 -27.212 9.673 1.00 . A A . 123 GLY HA3 1 1
11 23004 1 1 123 GLY N N 3.551 -25.566 8.423 1.00 . A A . 123 GLY N 1 1
11 23005 1 1 123 GLY O O 1.255 -27.337 10.384 1.00 . A A . 123 GLY O 1 1
11 23006 1 1 124 ASP C C -0.767 -25.264 10.364 1.00 . A A . 124 ASP C 1 1
11 23007 1 1 124 ASP CA C -0.631 -25.877 8.973 1.00 . A A . 124 ASP CA 1 1
11 23008 1 1 124 ASP CB C -1.351 -27.225 8.924 1.00 . A A . 124 ASP CB 1 1
11 23009 1 1 124 ASP CG C -1.400 -27.805 7.524 1.00 . A A . 124 ASP CG 1 1
11 23010 1 1 124 ASP H H 1.110 -25.603 7.801 1.00 . A A . 124 ASP H 1 1
11 23011 1 1 124 ASP HA H -1.085 -25.211 8.255 1.00 . A A . 124 ASP HA 1 1
11 23012 1 1 124 ASP HB2 H -0.835 -27.925 9.565 1.00 . A A . 124 ASP HB2 1 1
11 23013 1 1 124 ASP HB3 H -2.364 -27.099 9.278 1.00 . A A . 124 ASP HB3 1 1
11 23014 1 1 124 ASP N N 0.772 -26.038 8.611 1.00 . A A . 124 ASP N 1 1
11 23015 1 1 124 ASP O O -0.648 -25.958 11.373 1.00 . A A . 124 ASP O 1 1
11 23016 1 1 124 ASP OD1 O -0.335 -28.207 7.011 1.00 . A A . 124 ASP OD1 1 1
11 23017 1 1 124 ASP OD2 O -2.503 -27.855 6.940 1.00 . A A . 124 ASP OD2 1 1
11 23018 1 1 125 GLY C C 0.163 -22.792 12.235 1.00 . A A . 125 GLY C 1 1
11 23019 1 1 125 GLY CA C -1.163 -23.275 11.680 1.00 . A A . 125 GLY CA 1 1
11 23020 1 1 125 GLY H H -1.101 -23.456 9.571 1.00 . A A . 125 GLY H 1 1
11 23021 1 1 125 GLY HA2 H -1.816 -22.426 11.546 1.00 . A A . 125 GLY HA2 1 1
11 23022 1 1 125 GLY HA3 H -1.611 -23.953 12.391 1.00 . A A . 125 GLY HA3 1 1
11 23023 1 1 125 GLY N N -1.016 -23.959 10.409 1.00 . A A . 125 GLY N 1 1
11 23024 1 1 125 GLY O O 0.198 -22.002 13.179 1.00 . A A . 125 GLY O 1 1
11 23025 1 1 126 HIS C C 3.490 -22.567 10.897 1.00 . A A . 126 HIS C 1 1
11 23026 1 1 126 HIS CA C 2.591 -22.880 12.090 1.00 . A A . 126 HIS CA 1 1
11 23027 1 1 126 HIS CB C 3.215 -23.992 12.935 1.00 . A A . 126 HIS CB 1 1
11 23028 1 1 126 HIS CD2 C 3.534 -22.913 15.272 1.00 . A A . 126 HIS CD2 1 1
11 23029 1 1 126 HIS CE1 C 2.196 -24.222 16.415 1.00 . A A . 126 HIS CE1 1 1
11 23030 1 1 126 HIS CG C 3.008 -23.813 14.408 1.00 . A A . 126 HIS CG 1 1
11 23031 1 1 126 HIS H H 1.164 -23.894 10.900 1.00 . A A . 126 HIS H 1 1
11 23032 1 1 126 HIS HA H 2.495 -21.992 12.695 1.00 . A A . 126 HIS HA 1 1
11 23033 1 1 126 HIS HB2 H 2.777 -24.938 12.652 1.00 . A A . 126 HIS HB2 1 1
11 23034 1 1 126 HIS HB3 H 4.279 -24.023 12.750 1.00 . A A . 126 HIS HB3 1 1
11 23035 1 1 126 HIS HD1 H 1.647 -25.369 14.812 1.00 . A A . 126 HIS HD1 1 1
11 23036 1 1 126 HIS HD2 H 4.233 -22.124 15.032 1.00 . A A . 126 HIS HD2 1 1
11 23037 1 1 126 HIS HE1 H 1.641 -24.666 17.227 1.00 . A A . 126 HIS HE1 1 1
11 23038 1 1 126 HIS N N 1.257 -23.268 11.648 1.00 . A A . 126 HIS N 1 1
11 23039 1 1 126 HIS ND1 N 2.176 -24.619 15.155 1.00 . A A . 126 HIS ND1 1 1
11 23040 1 1 126 HIS NE2 N 3.013 -23.189 16.513 1.00 . A A . 126 HIS NE2 1 1
11 23041 1 1 126 HIS O O 3.735 -23.426 10.050 1.00 . A A . 126 HIS O 1 1
11 23042 1 1 127 VAL C C 6.311 -20.917 10.179 1.00 . A A . 127 VAL C 1 1
11 23043 1 1 127 VAL CA C 4.848 -20.906 9.749 1.00 . A A . 127 VAL CA 1 1
11 23044 1 1 127 VAL CB C 4.480 -19.494 9.255 1.00 . A A . 127 VAL CB 1 1
11 23045 1 1 127 VAL CG1 C 4.378 -18.529 10.426 1.00 . A A . 127 VAL CG1 1 1
11 23046 1 1 127 VAL CG2 C 5.497 -19.004 8.236 1.00 . A A . 127 VAL CG2 1 1
11 23047 1 1 127 VAL H H 3.746 -20.692 11.543 1.00 . A A . 127 VAL H 1 1
11 23048 1 1 127 VAL HA H 4.719 -21.597 8.928 1.00 . A A . 127 VAL HA 1 1
11 23049 1 1 127 VAL HB H 3.514 -19.544 8.773 1.00 . A A . 127 VAL HB 1 1
11 23050 1 1 127 VAL HG11 H 5.297 -18.553 10.993 1.00 . A A . 127 VAL HG11 1 1
11 23051 1 1 127 VAL HG12 H 4.209 -17.529 10.054 1.00 . A A . 127 VAL HG12 1 1
11 23052 1 1 127 VAL HG13 H 3.555 -18.821 11.062 1.00 . A A . 127 VAL HG13 1 1
11 23053 1 1 127 VAL HG21 H 5.185 -18.046 7.848 1.00 . A A . 127 VAL HG21 1 1
11 23054 1 1 127 VAL HG22 H 6.463 -18.903 8.711 1.00 . A A . 127 VAL HG22 1 1
11 23055 1 1 127 VAL HG23 H 5.568 -19.715 7.427 1.00 . A A . 127 VAL HG23 1 1
11 23056 1 1 127 VAL N N 3.977 -21.332 10.837 1.00 . A A . 127 VAL N 1 1
11 23057 1 1 127 VAL O O 6.669 -20.351 11.211 1.00 . A A . 127 VAL O 1 1
11 23058 1 1 128 ALA C C 9.327 -20.448 9.104 1.00 . A A . 128 ALA C 1 1
11 23059 1 1 128 ALA CA C 8.577 -21.646 9.676 1.00 . A A . 128 ALA CA 1 1
11 23060 1 1 128 ALA CB C 9.156 -22.943 9.129 1.00 . A A . 128 ALA CB 1 1
11 23061 1 1 128 ALA H H 6.806 -21.995 8.570 1.00 . A A . 128 ALA H 1 1
11 23062 1 1 128 ALA HA H 8.694 -21.653 10.750 1.00 . A A . 128 ALA HA 1 1
11 23063 1 1 128 ALA HB1 H 9.997 -22.719 8.490 1.00 . A A . 128 ALA HB1 1 1
11 23064 1 1 128 ALA HB2 H 9.481 -23.565 9.949 1.00 . A A . 128 ALA HB2 1 1
11 23065 1 1 128 ALA HB3 H 8.399 -23.463 8.560 1.00 . A A . 128 ALA HB3 1 1
11 23066 1 1 128 ALA N N 7.152 -21.564 9.379 1.00 . A A . 128 ALA N 1 1
11 23067 1 1 128 ALA O O 8.852 -19.790 8.177 1.00 . A A . 128 ALA O 1 1
11 23068 1 1 129 PHE C C 12.796 -19.410 9.225 1.00 . A A . 129 PHE C 1 1
11 23069 1 1 129 PHE CA C 11.314 -19.047 9.209 1.00 . A A . 129 PHE CA 1 1
11 23070 1 1 129 PHE CB C 11.068 -17.821 10.090 1.00 . A A . 129 PHE CB 1 1
11 23071 1 1 129 PHE CD1 C 8.586 -17.455 10.120 1.00 . A A . 129 PHE CD1 1 1
11 23072 1 1 129 PHE CD2 C 9.946 -15.899 8.932 1.00 . A A . 129 PHE CD2 1 1
11 23073 1 1 129 PHE CE1 C 7.456 -16.741 9.768 1.00 . A A . 129 PHE CE1 1 1
11 23074 1 1 129 PHE CE2 C 8.820 -15.181 8.576 1.00 . A A . 129 PHE CE2 1 1
11 23075 1 1 129 PHE CG C 9.842 -17.043 9.706 1.00 . A A . 129 PHE CG 1 1
11 23076 1 1 129 PHE CZ C 7.574 -15.602 8.996 1.00 . A A . 129 PHE CZ 1 1
11 23077 1 1 129 PHE H H 10.825 -20.729 10.398 1.00 . A A . 129 PHE H 1 1
11 23078 1 1 129 PHE HA H 11.024 -18.816 8.196 1.00 . A A . 129 PHE HA 1 1
11 23079 1 1 129 PHE HB2 H 10.950 -18.141 11.115 1.00 . A A . 129 PHE HB2 1 1
11 23080 1 1 129 PHE HB3 H 11.919 -17.159 10.019 1.00 . A A . 129 PHE HB3 1 1
11 23081 1 1 129 PHE HD1 H 8.493 -18.345 10.725 1.00 . A A . 129 PHE HD1 1 1
11 23082 1 1 129 PHE HD2 H 10.922 -15.568 8.603 1.00 . A A . 129 PHE HD2 1 1
11 23083 1 1 129 PHE HE1 H 6.483 -17.073 10.097 1.00 . A A . 129 PHE HE1 1 1
11 23084 1 1 129 PHE HE2 H 8.915 -14.290 7.972 1.00 . A A . 129 PHE HE2 1 1
11 23085 1 1 129 PHE HZ H 6.692 -15.043 8.718 1.00 . A A . 129 PHE HZ 1 1
11 23086 1 1 129 PHE N N 10.500 -20.168 9.662 1.00 . A A . 129 PHE N 1 1
11 23087 1 1 129 PHE O O 13.311 -19.925 10.219 1.00 . A A . 129 PHE O 1 1
11 23088 1 1 130 THR C C 15.748 -18.309 8.576 1.00 . A A . 130 THR C 1 1
11 23089 1 1 130 THR CA C 14.900 -19.438 8.001 1.00 . A A . 130 THR CA 1 1
11 23090 1 1 130 THR CB C 15.307 -19.675 6.535 1.00 . A A . 130 THR CB 1 1
11 23091 1 1 130 THR CG2 C 15.162 -18.399 5.720 1.00 . A A . 130 THR CG2 1 1
11 23092 1 1 130 THR H H 13.012 -18.729 7.358 1.00 . A A . 130 THR H 1 1
11 23093 1 1 130 THR HA H 15.097 -20.342 8.559 1.00 . A A . 130 THR HA 1 1
11 23094 1 1 130 THR HB H 14.658 -20.430 6.114 1.00 . A A . 130 THR HB 1 1
11 23095 1 1 130 THR HG1 H 16.722 -21.008 6.869 1.00 . A A . 130 THR HG1 1 1
11 23096 1 1 130 THR HG21 H 14.303 -17.845 6.069 1.00 . A A . 130 THR HG21 1 1
11 23097 1 1 130 THR HG22 H 15.029 -18.651 4.678 1.00 . A A . 130 THR HG22 1 1
11 23098 1 1 130 THR HG23 H 16.050 -17.797 5.834 1.00 . A A . 130 THR HG23 1 1
11 23099 1 1 130 THR N N 13.478 -19.139 8.117 1.00 . A A . 130 THR N 1 1
11 23100 1 1 130 THR O O 15.591 -17.148 8.197 1.00 . A A . 130 THR O 1 1
11 23101 1 1 130 THR OG1 O 16.661 -20.136 6.471 1.00 . A A . 130 THR OG1 1 1
11 23102 1 1 131 ASP C C 18.419 -17.006 9.080 1.00 . A A . 131 ASP C 1 1
11 23103 1 1 131 ASP CA C 17.520 -17.671 10.117 1.00 . A A . 131 ASP CA 1 1
11 23104 1 1 131 ASP CB C 18.372 -18.330 11.202 1.00 . A A . 131 ASP CB 1 1
11 23105 1 1 131 ASP CG C 19.088 -17.316 12.073 1.00 . A A . 131 ASP CG 1 1
11 23106 1 1 131 ASP H H 16.722 -19.598 9.752 1.00 . A A . 131 ASP H 1 1
11 23107 1 1 131 ASP HA H 16.897 -16.916 10.572 1.00 . A A . 131 ASP HA 1 1
11 23108 1 1 131 ASP HB2 H 17.737 -18.934 11.833 1.00 . A A . 131 ASP HB2 1 1
11 23109 1 1 131 ASP HB3 H 19.113 -18.962 10.734 1.00 . A A . 131 ASP HB3 1 1
11 23110 1 1 131 ASP N N 16.645 -18.656 9.491 1.00 . A A . 131 ASP N 1 1
11 23111 1 1 131 ASP O O 19.152 -17.680 8.354 1.00 . A A . 131 ASP O 1 1
11 23112 1 1 131 ASP OD1 O 18.696 -16.130 12.047 1.00 . A A . 131 ASP OD1 1 1
11 23113 1 1 131 ASP OD2 O 20.038 -17.708 12.781 1.00 . A A . 131 ASP OD2 1 1
11 23114 1 1 132 LEU C C 20.591 -14.746 8.582 1.00 . A A . 132 LEU C 1 1
11 23115 1 1 132 LEU CA C 19.167 -14.923 8.065 1.00 . A A . 132 LEU CA 1 1
11 23116 1 1 132 LEU CB C 18.533 -13.556 7.802 1.00 . A A . 132 LEU CB 1 1
11 23117 1 1 132 LEU CD1 C 17.503 -11.893 6.234 1.00 . A A . 132 LEU CD1 1 1
11 23118 1 1 132 LEU CD2 C 19.108 -13.603 5.362 1.00 . A A . 132 LEU CD2 1 1
11 23119 1 1 132 LEU CG C 18.016 -13.318 6.383 1.00 . A A . 132 LEU CG 1 1
11 23120 1 1 132 LEU H H 17.756 -15.199 9.618 1.00 . A A . 132 LEU H 1 1
11 23121 1 1 132 LEU HA H 19.199 -15.480 7.140 1.00 . A A . 132 LEU HA 1 1
11 23122 1 1 132 LEU HB2 H 17.702 -13.441 8.480 1.00 . A A . 132 LEU HB2 1 1
11 23123 1 1 132 LEU HB3 H 19.277 -12.801 8.016 1.00 . A A . 132 LEU HB3 1 1
11 23124 1 1 132 LEU HD11 H 17.967 -11.432 5.375 1.00 . A A . 132 LEU HD11 1 1
11 23125 1 1 132 LEU HD12 H 17.747 -11.328 7.121 1.00 . A A . 132 LEU HD12 1 1
11 23126 1 1 132 LEU HD13 H 16.432 -11.909 6.101 1.00 . A A . 132 LEU HD13 1 1
11 23127 1 1 132 LEU HD21 H 19.019 -12.911 4.538 1.00 . A A . 132 LEU HD21 1 1
11 23128 1 1 132 LEU HD22 H 19.003 -14.614 4.996 1.00 . A A . 132 LEU HD22 1 1
11 23129 1 1 132 LEU HD23 H 20.075 -13.487 5.828 1.00 . A A . 132 LEU HD23 1 1
11 23130 1 1 132 LEU HG H 17.192 -13.990 6.189 1.00 . A A . 132 LEU HG 1 1
11 23131 1 1 132 LEU N N 18.358 -15.680 9.014 1.00 . A A . 132 LEU N 1 1
11 23132 1 1 132 LEU O O 21.509 -14.456 7.815 1.00 . A A . 132 LEU O 1 1
11 23133 1 1 133 ARG C C 23.148 -15.499 9.684 1.00 . A A . 133 ARG C 1 1
11 23134 1 1 133 ARG CA C 22.079 -14.785 10.507 1.00 . A A . 133 ARG CA 1 1
11 23135 1 1 133 ARG CB C 22.057 -15.345 11.930 1.00 . A A . 133 ARG CB 1 1
11 23136 1 1 133 ARG CD C 21.458 -13.795 13.816 1.00 . A A . 133 ARG CD 1 1
11 23137 1 1 133 ARG CG C 22.585 -14.375 12.975 1.00 . A A . 133 ARG CG 1 1
11 23138 1 1 133 ARG CZ C 20.068 -12.294 12.453 1.00 . A A . 133 ARG CZ 1 1
11 23139 1 1 133 ARG H H 19.996 -15.154 10.447 1.00 . A A . 133 ARG H 1 1
11 23140 1 1 133 ARG HA H 22.317 -13.732 10.547 1.00 . A A . 133 ARG HA 1 1
11 23141 1 1 133 ARG HB2 H 21.040 -15.599 12.189 1.00 . A A . 133 ARG HB2 1 1
11 23142 1 1 133 ARG HB3 H 22.662 -16.238 11.962 1.00 . A A . 133 ARG HB3 1 1
11 23143 1 1 133 ARG HD2 H 20.614 -14.467 13.775 1.00 . A A . 133 ARG HD2 1 1
11 23144 1 1 133 ARG HD3 H 21.798 -13.707 14.837 1.00 . A A . 133 ARG HD3 1 1
11 23145 1 1 133 ARG HE H 21.508 -11.697 13.697 1.00 . A A . 133 ARG HE 1 1
11 23146 1 1 133 ARG HG2 H 23.271 -14.898 13.624 1.00 . A A . 133 ARG HG2 1 1
11 23147 1 1 133 ARG HG3 H 23.101 -13.569 12.475 1.00 . A A . 133 ARG HG3 1 1
11 23148 1 1 133 ARG HH11 H 19.657 -14.260 12.239 1.00 . A A . 133 ARG HH11 1 1
11 23149 1 1 133 ARG HH12 H 18.685 -13.191 11.284 1.00 . A A . 133 ARG HH12 1 1
11 23150 1 1 133 ARG HH21 H 20.234 -10.279 12.444 1.00 . A A . 133 ARG HH21 1 1
11 23151 1 1 133 ARG HH22 H 19.014 -10.927 11.401 1.00 . A A . 133 ARG HH22 1 1
11 23152 1 1 133 ARG N N 20.767 -14.924 9.887 1.00 . A A . 133 ARG N 1 1
11 23153 1 1 133 ARG NE N 21.040 -12.480 13.339 1.00 . A A . 133 ARG NE 1 1
11 23154 1 1 133 ARG NH1 N 19.417 -13.334 11.950 1.00 . A A . 133 ARG NH1 1 1
11 23155 1 1 133 ARG NH2 N 19.746 -11.066 12.068 1.00 . A A . 133 ARG NH2 1 1
11 23156 1 1 133 ARG O O 24.130 -14.902 9.244 1.00 . A A . 133 ARG O 1 1
11 23157 1 1 134 PRO C C 23.876 -17.291 7.215 1.00 . A A . 134 PRO C 1 1
11 23158 1 1 134 PRO CA C 23.889 -17.634 8.701 1.00 . A A . 134 PRO CA 1 1
11 23159 1 1 134 PRO CB C 23.375 -19.058 8.925 1.00 . A A . 134 PRO CB 1 1
11 23160 1 1 134 PRO CD C 21.805 -17.587 9.966 1.00 . A A . 134 PRO CD 1 1
11 23161 1 1 134 PRO CG C 21.927 -18.894 9.233 1.00 . A A . 134 PRO CG 1 1
11 23162 1 1 134 PRO HA H 24.897 -17.549 9.080 1.00 . A A . 134 PRO HA 1 1
11 23163 1 1 134 PRO HB2 H 23.526 -19.643 8.029 1.00 . A A . 134 PRO HB2 1 1
11 23164 1 1 134 PRO HB3 H 23.905 -19.510 9.750 1.00 . A A . 134 PRO HB3 1 1
11 23165 1 1 134 PRO HD2 H 20.873 -17.100 9.717 1.00 . A A . 134 PRO HD2 1 1
11 23166 1 1 134 PRO HD3 H 21.877 -17.744 11.033 1.00 . A A . 134 PRO HD3 1 1
11 23167 1 1 134 PRO HG2 H 21.358 -18.864 8.317 1.00 . A A . 134 PRO HG2 1 1
11 23168 1 1 134 PRO HG3 H 21.590 -19.707 9.859 1.00 . A A . 134 PRO HG3 1 1
11 23169 1 1 134 PRO N N 22.953 -16.809 9.472 1.00 . A A . 134 PRO N 1 1
11 23170 1 1 134 PRO O O 23.507 -18.117 6.381 1.00 . A A . 134 PRO O 1 1
11 23171 1 1 135 TYR C C 25.027 -14.271 5.389 1.00 . A A . 135 TYR C 1 1
11 23172 1 1 135 TYR CA C 24.314 -15.615 5.506 1.00 . A A . 135 TYR CA 1 1
11 23173 1 1 135 TYR CB C 22.893 -15.501 4.951 1.00 . A A . 135 TYR CB 1 1
11 23174 1 1 135 TYR CD1 C 23.334 -16.901 2.896 1.00 . A A . 135 TYR CD1 1 1
11 23175 1 1 135 TYR CD2 C 21.377 -17.365 4.175 1.00 . A A . 135 TYR CD2 1 1
11 23176 1 1 135 TYR CE1 C 23.004 -17.912 2.015 1.00 . A A . 135 TYR CE1 1 1
11 23177 1 1 135 TYR CE2 C 21.039 -18.378 3.299 1.00 . A A . 135 TYR CE2 1 1
11 23178 1 1 135 TYR CG C 22.528 -16.609 3.989 1.00 . A A . 135 TYR CG 1 1
11 23179 1 1 135 TYR CZ C 21.856 -18.648 2.221 1.00 . A A . 135 TYR CZ 1 1
11 23180 1 1 135 TYR H H 24.563 -15.454 7.602 1.00 . A A . 135 TYR H 1 1
11 23181 1 1 135 TYR HA H 24.857 -16.350 4.930 1.00 . A A . 135 TYR HA 1 1
11 23182 1 1 135 TYR HB2 H 22.191 -15.528 5.770 1.00 . A A . 135 TYR HB2 1 1
11 23183 1 1 135 TYR HB3 H 22.793 -14.561 4.428 1.00 . A A . 135 TYR HB3 1 1
11 23184 1 1 135 TYR HD1 H 24.233 -16.323 2.738 1.00 . A A . 135 TYR HD1 1 1
11 23185 1 1 135 TYR HD2 H 20.739 -17.151 5.021 1.00 . A A . 135 TYR HD2 1 1
11 23186 1 1 135 TYR HE1 H 23.643 -18.123 1.171 1.00 . A A . 135 TYR HE1 1 1
11 23187 1 1 135 TYR HE2 H 20.140 -18.955 3.460 1.00 . A A . 135 TYR HE2 1 1
11 23188 1 1 135 TYR HH H 22.069 -19.589 0.558 1.00 . A A . 135 TYR HH 1 1
11 23189 1 1 135 TYR N N 24.281 -16.068 6.892 1.00 . A A . 135 TYR N 1 1
11 23190 1 1 135 TYR O O 25.759 -14.026 4.431 1.00 . A A . 135 TYR O 1 1
11 23191 1 1 135 TYR OH O 21.524 -19.657 1.346 1.00 . A A . 135 TYR OH 1 1
11 23192 1 1 136 ASN C C 26.805 -12.136 7.039 1.00 . A A . 136 ASN C 1 1
11 23193 1 1 136 ASN CA C 25.430 -12.085 6.381 1.00 . A A . 136 ASN CA 1 1
11 23194 1 1 136 ASN CB C 24.537 -11.083 7.115 1.00 . A A . 136 ASN CB 1 1
11 23195 1 1 136 ASN CG C 24.571 -9.706 6.481 1.00 . A A . 136 ASN CG 1 1
11 23196 1 1 136 ASN H H 24.215 -13.658 7.110 1.00 . A A . 136 ASN H 1 1
11 23197 1 1 136 ASN HA H 25.546 -11.767 5.356 1.00 . A A . 136 ASN HA 1 1
11 23198 1 1 136 ASN HB2 H 23.517 -11.440 7.100 1.00 . A A . 136 ASN HB2 1 1
11 23199 1 1 136 ASN HB3 H 24.869 -10.996 8.139 1.00 . A A . 136 ASN HB3 1 1
11 23200 1 1 136 ASN HD21 H 24.149 -10.488 4.702 1.00 . A A . 136 ASN HD21 1 1
11 23201 1 1 136 ASN HD22 H 24.348 -8.772 4.741 1.00 . A A . 136 ASN HD22 1 1
11 23202 1 1 136 ASN N N 24.808 -13.405 6.372 1.00 . A A . 136 ASN N 1 1
11 23203 1 1 136 ASN ND2 N 24.332 -9.649 5.176 1.00 . A A . 136 ASN ND2 1 1
11 23204 1 1 136 ASN O O 27.335 -13.214 7.312 1.00 . A A . 136 ASN O 1 1
11 23205 1 1 136 ASN OD1 O 24.809 -8.705 7.157 1.00 . A A . 136 ASN OD1 1 1
11 23206 1 1 137 ILE C C 28.570 -10.499 9.394 1.00 . A A . 137 ILE C 1 1
11 23207 1 1 137 ILE CA C 28.690 -10.875 7.921 1.00 . A A . 137 ILE CA 1 1
11 23208 1 1 137 ILE CB C 29.585 -9.842 7.210 1.00 . A A . 137 ILE CB 1 1
11 23209 1 1 137 ILE CD1 C 30.158 -11.425 5.302 1.00 . A A . 137 ILE CD1 1 1
11 23210 1 1 137 ILE CG1 C 29.581 -10.085 5.700 1.00 . A A . 137 ILE CG1 1 1
11 23211 1 1 137 ILE CG2 C 31.002 -9.904 7.758 1.00 . A A . 137 ILE CG2 1 1
11 23212 1 1 137 ILE H H 26.905 -10.140 7.052 1.00 . A A . 137 ILE H 1 1
11 23213 1 1 137 ILE HA H 29.162 -11.844 7.844 1.00 . A A . 137 ILE HA 1 1
11 23214 1 1 137 ILE HB H 29.190 -8.858 7.411 1.00 . A A . 137 ILE HB 1 1
11 23215 1 1 137 ILE HD11 H 29.528 -12.216 5.680 1.00 . A A . 137 ILE HD11 1 1
11 23216 1 1 137 ILE HD12 H 30.211 -11.490 4.225 1.00 . A A . 137 ILE HD12 1 1
11 23217 1 1 137 ILE HD13 H 31.150 -11.527 5.717 1.00 . A A . 137 ILE HD13 1 1
11 23218 1 1 137 ILE HG12 H 28.566 -10.041 5.337 1.00 . A A . 137 ILE HG12 1 1
11 23219 1 1 137 ILE HG13 H 30.165 -9.315 5.217 1.00 . A A . 137 ILE HG13 1 1
11 23220 1 1 137 ILE HG21 H 31.687 -9.486 7.035 1.00 . A A . 137 ILE HG21 1 1
11 23221 1 1 137 ILE HG22 H 31.058 -9.337 8.675 1.00 . A A . 137 ILE HG22 1 1
11 23222 1 1 137 ILE HG23 H 31.269 -10.932 7.954 1.00 . A A . 137 ILE HG23 1 1
11 23223 1 1 137 ILE N N 27.377 -10.964 7.293 1.00 . A A . 137 ILE N 1 1
11 23224 1 1 137 ILE O O 28.955 -9.403 9.800 1.00 . A A . 137 ILE O 1 1
11 23225 1 1 138 LYS C C 29.175 -10.725 12.255 1.00 . A A . 138 LYS C 1 1
11 23226 1 1 138 LYS CA C 27.866 -11.185 11.621 1.00 . A A . 138 LYS CA 1 1
11 23227 1 1 138 LYS CB C 27.373 -12.459 12.310 1.00 . A A . 138 LYS CB 1 1
11 23228 1 1 138 LYS CD C 28.842 -14.280 13.225 1.00 . A A . 138 LYS CD 1 1
11 23229 1 1 138 LYS CE C 27.971 -15.366 13.838 1.00 . A A . 138 LYS CE 1 1
11 23230 1 1 138 LYS CG C 28.201 -13.689 11.981 1.00 . A A . 138 LYS CG 1 1
11 23231 1 1 138 LYS H H 27.746 -12.273 9.808 1.00 . A A . 138 LYS H 1 1
11 23232 1 1 138 LYS HA H 27.127 -10.409 11.746 1.00 . A A . 138 LYS HA 1 1
11 23233 1 1 138 LYS HB2 H 27.399 -12.309 13.379 1.00 . A A . 138 LYS HB2 1 1
11 23234 1 1 138 LYS HB3 H 26.352 -12.646 12.007 1.00 . A A . 138 LYS HB3 1 1
11 23235 1 1 138 LYS HD2 H 29.797 -14.708 12.960 1.00 . A A . 138 LYS HD2 1 1
11 23236 1 1 138 LYS HD3 H 28.987 -13.494 13.952 1.00 . A A . 138 LYS HD3 1 1
11 23237 1 1 138 LYS HE2 H 26.987 -15.312 13.398 1.00 . A A . 138 LYS HE2 1 1
11 23238 1 1 138 LYS HE3 H 28.411 -16.328 13.619 1.00 . A A . 138 LYS HE3 1 1
11 23239 1 1 138 LYS HG2 H 27.561 -14.433 11.531 1.00 . A A . 138 LYS HG2 1 1
11 23240 1 1 138 LYS HG3 H 28.979 -13.412 11.283 1.00 . A A . 138 LYS HG3 1 1
11 23241 1 1 138 LYS HZ1 H 27.961 -16.136 15.780 1.00 . A A . 138 LYS HZ1 1 1
11 23242 1 1 138 LYS HZ2 H 26.917 -14.825 15.559 1.00 . A A . 138 LYS HZ2 1 1
11 23243 1 1 138 LYS HZ3 H 28.586 -14.568 15.668 1.00 . A A . 138 LYS HZ3 1 1
11 23244 1 1 138 LYS N N 28.034 -11.417 10.191 1.00 . A A . 138 LYS N 1 1
11 23245 1 1 138 LYS NZ N 27.851 -15.213 15.315 1.00 . A A . 138 LYS NZ 1 1
11 23246 1 1 138 LYS O O 29.177 -9.895 13.163 1.00 . A A . 138 LYS O 1 1
11 23247 1 1 139 ALA C C 32.707 -11.611 11.505 1.00 . A A . 139 ALA C 1 1
11 23248 1 1 139 ALA CA C 31.600 -10.912 12.288 1.00 . A A . 139 ALA CA 1 1
11 23249 1 1 139 ALA CB C 31.698 -11.258 13.766 1.00 . A A . 139 ALA CB 1 1
11 23250 1 1 139 ALA H H 30.219 -11.927 11.046 1.00 . A A . 139 ALA H 1 1
11 23251 1 1 139 ALA HA H 31.720 -9.843 12.184 1.00 . A A . 139 ALA HA 1 1
11 23252 1 1 139 ALA HB1 H 30.935 -11.981 14.017 1.00 . A A . 139 ALA HB1 1 1
11 23253 1 1 139 ALA HB2 H 32.672 -11.674 13.975 1.00 . A A . 139 ALA HB2 1 1
11 23254 1 1 139 ALA HB3 H 31.553 -10.364 14.355 1.00 . A A . 139 ALA HB3 1 1
11 23255 1 1 139 ALA N N 30.286 -11.270 11.770 1.00 . A A . 139 ALA N 1 1
11 23256 1 1 139 ALA O O 33.445 -10.977 10.751 1.00 . A A . 139 ALA O 1 1
11 23257 1 1 140 THR C C 33.377 -15.149 10.803 1.00 . A A . 140 THR C 1 1
11 23258 1 1 140 THR CA C 33.836 -13.708 11.002 1.00 . A A . 140 THR CA 1 1
11 23259 1 1 140 THR CB C 35.165 -13.708 11.780 1.00 . A A . 140 THR CB 1 1
11 23260 1 1 140 THR CG2 C 36.168 -12.761 11.137 1.00 . A A . 140 THR CG2 1 1
11 23261 1 1 140 THR H H 32.200 -13.373 12.303 1.00 . A A . 140 THR H 1 1
11 23262 1 1 140 THR HA H 34.008 -13.258 10.035 1.00 . A A . 140 THR HA 1 1
11 23263 1 1 140 THR HB H 35.575 -14.708 11.763 1.00 . A A . 140 THR HB 1 1
11 23264 1 1 140 THR HG1 H 35.301 -13.985 13.728 1.00 . A A . 140 THR HG1 1 1
11 23265 1 1 140 THR HG21 H 36.679 -12.202 11.906 1.00 . A A . 140 THR HG21 1 1
11 23266 1 1 140 THR HG22 H 35.648 -12.079 10.480 1.00 . A A . 140 THR HG22 1 1
11 23267 1 1 140 THR HG23 H 36.887 -13.331 10.568 1.00 . A A . 140 THR HG23 1 1
11 23268 1 1 140 THR N N 32.818 -12.923 11.689 1.00 . A A . 140 THR N 1 1
11 23269 1 1 140 THR O O 32.324 -15.549 11.298 1.00 . A A . 140 THR O 1 1
11 23270 1 1 140 THR OG1 O 34.938 -13.319 13.139 1.00 . A A . 140 THR OG1 1 1
11 23271 1 1 141 SER C C 34.754 -18.251 10.609 1.00 . A A . 141 SER C 1 1
11 23272 1 1 141 SER CA C 33.850 -17.319 9.808 1.00 . A A . 141 SER CA 1 1
11 23273 1 1 141 SER CB C 33.985 -17.619 8.314 1.00 . A A . 141 SER CB 1 1
11 23274 1 1 141 SER H H 35.002 -15.546 9.708 1.00 . A A . 141 SER H 1 1
11 23275 1 1 141 SER HA H 32.826 -17.484 10.108 1.00 . A A . 141 SER HA 1 1
11 23276 1 1 141 SER HB2 H 34.008 -16.691 7.763 1.00 . A A . 141 SER HB2 1 1
11 23277 1 1 141 SER HB3 H 34.901 -18.164 8.140 1.00 . A A . 141 SER HB3 1 1
11 23278 1 1 141 SER HG H 33.213 -19.260 7.572 1.00 . A A . 141 SER HG 1 1
11 23279 1 1 141 SER N N 34.176 -15.923 10.075 1.00 . A A . 141 SER N 1 1
11 23280 1 1 141 SER O O 35.763 -17.824 11.168 1.00 . A A . 141 SER O 1 1
11 23281 1 1 141 SER OG O 32.895 -18.398 7.850 1.00 . A A . 141 SER OG 1 1
11 23282 1 1 142 GLN C C 36.271 -21.095 10.518 1.00 . A A . 142 GLN C 1 1
11 23283 1 1 142 GLN CA C 35.160 -20.519 11.391 1.00 . A A . 142 GLN CA 1 1
11 23284 1 1 142 GLN CB C 34.251 -21.645 11.888 1.00 . A A . 142 GLN CB 1 1
11 23285 1 1 142 GLN CD C 35.743 -23.412 12.904 1.00 . A A . 142 GLN CD 1 1
11 23286 1 1 142 GLN CG C 34.741 -22.305 13.166 1.00 . A A . 142 GLN CG 1 1
11 23287 1 1 142 GLN H H 33.569 -19.806 10.192 1.00 . A A . 142 GLN H 1 1
11 23288 1 1 142 GLN HA H 35.607 -20.028 12.243 1.00 . A A . 142 GLN HA 1 1
11 23289 1 1 142 GLN HB2 H 33.266 -21.241 12.071 1.00 . A A . 142 GLN HB2 1 1
11 23290 1 1 142 GLN HB3 H 34.184 -22.402 11.120 1.00 . A A . 142 GLN HB3 1 1
11 23291 1 1 142 GLN HE21 H 37.219 -22.084 12.792 1.00 . A A . 142 GLN HE21 1 1
11 23292 1 1 142 GLN HE22 H 37.675 -23.734 12.567 1.00 . A A . 142 GLN HE22 1 1
11 23293 1 1 142 GLN HG2 H 35.211 -21.555 13.786 1.00 . A A . 142 GLN HG2 1 1
11 23294 1 1 142 GLN HG3 H 33.893 -22.722 13.688 1.00 . A A . 142 GLN HG3 1 1
11 23295 1 1 142 GLN N N 34.383 -19.527 10.658 1.00 . A A . 142 GLN N 1 1
11 23296 1 1 142 GLN NE2 N 37.007 -23.040 12.737 1.00 . A A . 142 GLN NE2 1 1
11 23297 1 1 142 GLN O O 36.473 -20.611 9.406 1.00 . A A . 142 GLN O 1 1
11 23298 1 1 142 GLN OE1 O 35.386 -24.589 12.852 1.00 . A A . 142 GLN OE1 1 1
12 23299 1 1 1 GLY C C 9.278 1.499 7.094 1.00 . A A . 1 GLY C 1 1
12 23300 1 1 1 GLY CA C 9.711 2.022 8.449 1.00 . A A . 1 GLY CA 1 1
12 23301 1 1 1 GLY H1 H 8.133 3.356 8.914 1.00 . A A . 1 GLY H1 1 1
12 23302 1 1 1 GLY HA2 H 10.441 2.805 8.306 1.00 . A A . 1 GLY HA2 1 1
12 23303 1 1 1 GLY HA3 H 10.168 1.215 9.004 1.00 . A A . 1 GLY HA3 1 1
12 23304 1 1 1 GLY N N 8.601 2.551 9.220 1.00 . A A . 1 GLY N 1 1
12 23305 1 1 1 GLY O O 8.091 1.306 6.829 1.00 . A A . 1 GLY O 1 1
12 23306 1 1 2 PRO C C 9.516 -0.690 4.861 1.00 . A A . 2 PRO C 1 1
12 23307 1 1 2 PRO CA C 9.994 0.758 4.856 1.00 . A A . 2 PRO CA 1 1
12 23308 1 1 2 PRO CB C 11.356 0.869 4.165 1.00 . A A . 2 PRO CB 1 1
12 23309 1 1 2 PRO CD C 11.693 1.471 6.454 1.00 . A A . 2 PRO CD 1 1
12 23310 1 1 2 PRO CG C 12.349 0.809 5.274 1.00 . A A . 2 PRO CG 1 1
12 23311 1 1 2 PRO HA H 9.273 1.372 4.335 1.00 . A A . 2 PRO HA 1 1
12 23312 1 1 2 PRO HB2 H 11.481 0.045 3.476 1.00 . A A . 2 PRO HB2 1 1
12 23313 1 1 2 PRO HB3 H 11.417 1.805 3.631 1.00 . A A . 2 PRO HB3 1 1
12 23314 1 1 2 PRO HD2 H 11.999 0.995 7.373 1.00 . A A . 2 PRO HD2 1 1
12 23315 1 1 2 PRO HD3 H 11.931 2.525 6.476 1.00 . A A . 2 PRO HD3 1 1
12 23316 1 1 2 PRO HG2 H 12.581 -0.220 5.503 1.00 . A A . 2 PRO HG2 1 1
12 23317 1 1 2 PRO HG3 H 13.244 1.344 4.994 1.00 . A A . 2 PRO HG3 1 1
12 23318 1 1 2 PRO N N 10.256 1.263 6.207 1.00 . A A . 2 PRO N 1 1
12 23319 1 1 2 PRO O O 9.689 -1.407 5.846 1.00 . A A . 2 PRO O 1 1
12 23320 1 1 3 SER C C 8.572 -2.992 2.207 1.00 . A A . 3 SER C 1 1
12 23321 1 1 3 SER CA C 8.407 -2.476 3.633 1.00 . A A . 3 SER CA 1 1
12 23322 1 1 3 SER CB C 6.934 -2.533 4.041 1.00 . A A . 3 SER CB 1 1
12 23323 1 1 3 SER H H 8.805 -0.494 3.002 1.00 . A A . 3 SER H 1 1
12 23324 1 1 3 SER HA H 8.981 -3.103 4.299 1.00 . A A . 3 SER HA 1 1
12 23325 1 1 3 SER HB2 H 6.416 -3.242 3.414 1.00 . A A . 3 SER HB2 1 1
12 23326 1 1 3 SER HB3 H 6.861 -2.845 5.073 1.00 . A A . 3 SER HB3 1 1
12 23327 1 1 3 SER HG H 6.002 -1.159 3.002 1.00 . A A . 3 SER HG 1 1
12 23328 1 1 3 SER N N 8.914 -1.114 3.754 1.00 . A A . 3 SER N 1 1
12 23329 1 1 3 SER O O 7.902 -2.525 1.285 1.00 . A A . 3 SER O 1 1
12 23330 1 1 3 SER OG O 6.317 -1.265 3.902 1.00 . A A . 3 SER OG 1 1
12 23331 1 1 4 ASP C C 10.430 -5.883 0.849 1.00 . A A . 4 ASP C 1 1
12 23332 1 1 4 ASP CA C 9.721 -4.539 0.721 1.00 . A A . 4 ASP CA 1 1
12 23333 1 1 4 ASP CB C 10.562 -3.584 -0.130 1.00 . A A . 4 ASP CB 1 1
12 23334 1 1 4 ASP CG C 9.885 -3.226 -1.438 1.00 . A A . 4 ASP CG 1 1
12 23335 1 1 4 ASP H H 9.971 -4.287 2.808 1.00 . A A . 4 ASP H 1 1
12 23336 1 1 4 ASP HA H 8.769 -4.693 0.237 1.00 . A A . 4 ASP HA 1 1
12 23337 1 1 4 ASP HB2 H 10.734 -2.674 0.426 1.00 . A A . 4 ASP HB2 1 1
12 23338 1 1 4 ASP HB3 H 11.510 -4.051 -0.351 1.00 . A A . 4 ASP HB3 1 1
12 23339 1 1 4 ASP N N 9.468 -3.957 2.034 1.00 . A A . 4 ASP N 1 1
12 23340 1 1 4 ASP O O 11.436 -6.002 1.549 1.00 . A A . 4 ASP O 1 1
12 23341 1 1 4 ASP OD1 O 8.888 -2.475 -1.405 1.00 . A A . 4 ASP OD1 1 1
12 23342 1 1 4 ASP OD2 O 10.353 -3.697 -2.496 1.00 . A A . 4 ASP OD2 1 1
12 23343 1 1 5 LEU C C 11.938 -8.204 -0.233 1.00 . A A . 5 LEU C 1 1
12 23344 1 1 5 LEU CA C 10.479 -8.231 0.209 1.00 . A A . 5 LEU CA 1 1
12 23345 1 1 5 LEU CB C 9.681 -9.182 -0.685 1.00 . A A . 5 LEU CB 1 1
12 23346 1 1 5 LEU CD1 C 7.487 -8.483 -1.677 1.00 . A A . 5 LEU CD1 1 1
12 23347 1 1 5 LEU CD2 C 7.631 -10.579 -0.320 1.00 . A A . 5 LEU CD2 1 1
12 23348 1 1 5 LEU CG C 8.163 -9.164 -0.498 1.00 . A A . 5 LEU CG 1 1
12 23349 1 1 5 LEU H H 9.096 -6.738 -0.370 1.00 . A A . 5 LEU H 1 1
12 23350 1 1 5 LEU HA H 10.430 -8.584 1.229 1.00 . A A . 5 LEU HA 1 1
12 23351 1 1 5 LEU HB2 H 9.890 -8.923 -1.712 1.00 . A A . 5 LEU HB2 1 1
12 23352 1 1 5 LEU HB3 H 10.027 -10.187 -0.491 1.00 . A A . 5 LEU HB3 1 1
12 23353 1 1 5 LEU HD11 H 7.895 -8.870 -2.599 1.00 . A A . 5 LEU HD11 1 1
12 23354 1 1 5 LEU HD12 H 7.662 -7.418 -1.626 1.00 . A A . 5 LEU HD12 1 1
12 23355 1 1 5 LEU HD13 H 6.425 -8.675 -1.644 1.00 . A A . 5 LEU HD13 1 1
12 23356 1 1 5 LEU HD21 H 7.478 -10.776 0.731 1.00 . A A . 5 LEU HD21 1 1
12 23357 1 1 5 LEU HD22 H 8.346 -11.284 -0.718 1.00 . A A . 5 LEU HD22 1 1
12 23358 1 1 5 LEU HD23 H 6.694 -10.679 -0.846 1.00 . A A . 5 LEU HD23 1 1
12 23359 1 1 5 LEU HG H 7.923 -8.601 0.394 1.00 . A A . 5 LEU HG 1 1
12 23360 1 1 5 LEU N N 9.898 -6.894 0.171 1.00 . A A . 5 LEU N 1 1
12 23361 1 1 5 LEU O O 12.800 -8.820 0.396 1.00 . A A . 5 LEU O 1 1
12 23362 1 1 6 PHE C C 14.452 -6.569 -0.899 1.00 . A A . 6 PHE C 1 1
12 23363 1 1 6 PHE CA C 13.565 -7.377 -1.843 1.00 . A A . 6 PHE CA 1 1
12 23364 1 1 6 PHE CB C 13.548 -6.724 -3.227 1.00 . A A . 6 PHE CB 1 1
12 23365 1 1 6 PHE CD1 C 12.204 -8.609 -4.194 1.00 . A A . 6 PHE CD1 1 1
12 23366 1 1 6 PHE CD2 C 11.705 -6.386 -4.896 1.00 . A A . 6 PHE CD2 1 1
12 23367 1 1 6 PHE CE1 C 11.207 -9.096 -5.019 1.00 . A A . 6 PHE CE1 1 1
12 23368 1 1 6 PHE CE2 C 10.707 -6.867 -5.722 1.00 . A A . 6 PHE CE2 1 1
12 23369 1 1 6 PHE CG C 12.464 -7.250 -4.123 1.00 . A A . 6 PHE CG 1 1
12 23370 1 1 6 PHE CZ C 10.457 -8.224 -5.783 1.00 . A A . 6 PHE CZ 1 1
12 23371 1 1 6 PHE H H 11.480 -7.017 -1.775 1.00 . A A . 6 PHE H 1 1
12 23372 1 1 6 PHE HA H 13.967 -8.374 -1.929 1.00 . A A . 6 PHE HA 1 1
12 23373 1 1 6 PHE HB2 H 13.397 -5.661 -3.114 1.00 . A A . 6 PHE HB2 1 1
12 23374 1 1 6 PHE HB3 H 14.496 -6.900 -3.711 1.00 . A A . 6 PHE HB3 1 1
12 23375 1 1 6 PHE HD1 H 12.788 -9.293 -3.596 1.00 . A A . 6 PHE HD1 1 1
12 23376 1 1 6 PHE HD2 H 11.899 -5.323 -4.848 1.00 . A A . 6 PHE HD2 1 1
12 23377 1 1 6 PHE HE1 H 11.014 -10.157 -5.064 1.00 . A A . 6 PHE HE1 1 1
12 23378 1 1 6 PHE HE2 H 10.122 -6.182 -6.318 1.00 . A A . 6 PHE HE2 1 1
12 23379 1 1 6 PHE HZ H 9.679 -8.601 -6.429 1.00 . A A . 6 PHE HZ 1 1
12 23380 1 1 6 PHE N N 12.210 -7.485 -1.317 1.00 . A A . 6 PHE N 1 1
12 23381 1 1 6 PHE O O 14.106 -5.455 -0.505 1.00 . A A . 6 PHE O 1 1
12 23382 1 1 7 VAL C C 17.911 -6.347 -0.282 1.00 . A A . 7 VAL C 1 1
12 23383 1 1 7 VAL CA C 16.534 -6.475 0.359 1.00 . A A . 7 VAL CA 1 1
12 23384 1 1 7 VAL CB C 16.668 -7.233 1.693 1.00 . A A . 7 VAL CB 1 1
12 23385 1 1 7 VAL CG1 C 17.679 -6.546 2.598 1.00 . A A . 7 VAL CG1 1 1
12 23386 1 1 7 VAL CG2 C 15.315 -7.346 2.380 1.00 . A A . 7 VAL CG2 1 1
12 23387 1 1 7 VAL H H 15.817 -8.030 -0.885 1.00 . A A . 7 VAL H 1 1
12 23388 1 1 7 VAL HA H 16.151 -5.486 0.568 1.00 . A A . 7 VAL HA 1 1
12 23389 1 1 7 VAL HB H 17.026 -8.230 1.483 1.00 . A A . 7 VAL HB 1 1
12 23390 1 1 7 VAL HG11 H 17.389 -6.682 3.630 1.00 . A A . 7 VAL HG11 1 1
12 23391 1 1 7 VAL HG12 H 18.657 -6.976 2.438 1.00 . A A . 7 VAL HG12 1 1
12 23392 1 1 7 VAL HG13 H 17.708 -5.491 2.370 1.00 . A A . 7 VAL HG13 1 1
12 23393 1 1 7 VAL HG21 H 15.462 -7.491 3.440 1.00 . A A . 7 VAL HG21 1 1
12 23394 1 1 7 VAL HG22 H 14.750 -6.440 2.215 1.00 . A A . 7 VAL HG22 1 1
12 23395 1 1 7 VAL HG23 H 14.774 -8.187 1.972 1.00 . A A . 7 VAL HG23 1 1
12 23396 1 1 7 VAL N N 15.597 -7.140 -0.538 1.00 . A A . 7 VAL N 1 1
12 23397 1 1 7 VAL O O 18.382 -7.264 -0.956 1.00 . A A . 7 VAL O 1 1
12 23398 1 1 8 HIS C C 20.856 -4.530 0.471 1.00 . A A . 8 HIS C 1 1
12 23399 1 1 8 HIS CA C 19.880 -4.956 -0.621 1.00 . A A . 8 HIS CA 1 1
12 23400 1 1 8 HIS CB C 19.809 -3.881 -1.706 1.00 . A A . 8 HIS CB 1 1
12 23401 1 1 8 HIS CD2 C 17.600 -2.536 -1.899 1.00 . A A . 8 HIS CD2 1 1
12 23402 1 1 8 HIS CE1 C 18.047 -0.972 -0.430 1.00 . A A . 8 HIS CE1 1 1
12 23403 1 1 8 HIS CG C 18.833 -2.786 -1.401 1.00 . A A . 8 HIS CG 1 1
12 23404 1 1 8 HIS H H 18.128 -4.511 0.480 1.00 . A A . 8 HIS H 1 1
12 23405 1 1 8 HIS HA H 20.233 -5.877 -1.062 1.00 . A A . 8 HIS HA 1 1
12 23406 1 1 8 HIS HB2 H 20.784 -3.432 -1.823 1.00 . A A . 8 HIS HB2 1 1
12 23407 1 1 8 HIS HB3 H 19.515 -4.339 -2.639 1.00 . A A . 8 HIS HB3 1 1
12 23408 1 1 8 HIS HD1 H 19.901 -1.693 0.049 1.00 . A A . 8 HIS HD1 1 1
12 23409 1 1 8 HIS HD2 H 17.078 -3.119 -2.646 1.00 . A A . 8 HIS HD2 1 1
12 23410 1 1 8 HIS HE1 H 17.961 -0.100 0.201 1.00 . A A . 8 HIS HE1 1 1
12 23411 1 1 8 HIS N N 18.555 -5.204 -0.066 1.00 . A A . 8 HIS N 1 1
12 23412 1 1 8 HIS ND1 N 19.084 -1.788 -0.484 1.00 . A A . 8 HIS ND1 1 1
12 23413 1 1 8 HIS NE2 N 17.133 -1.403 -1.279 1.00 . A A . 8 HIS NE2 1 1
12 23414 1 1 8 HIS O O 20.741 -3.438 1.030 1.00 . A A . 8 HIS O 1 1
12 23415 1 1 9 THR C C 24.126 -4.655 1.178 1.00 . A A . 9 THR C 1 1
12 23416 1 1 9 THR CA C 22.811 -5.112 1.799 1.00 . A A . 9 THR CA 1 1
12 23417 1 1 9 THR CB C 23.075 -6.345 2.684 1.00 . A A . 9 THR CB 1 1
12 23418 1 1 9 THR CG2 C 21.792 -6.819 3.349 1.00 . A A . 9 THR CG2 1 1
12 23419 1 1 9 THR H H 21.856 -6.251 0.292 1.00 . A A . 9 THR H 1 1
12 23420 1 1 9 THR HA H 22.426 -4.321 2.425 1.00 . A A . 9 THR HA 1 1
12 23421 1 1 9 THR HB H 23.783 -6.072 3.454 1.00 . A A . 9 THR HB 1 1
12 23422 1 1 9 THR HG1 H 24.588 -7.360 1.927 1.00 . A A . 9 THR HG1 1 1
12 23423 1 1 9 THR HG21 H 21.790 -6.516 4.385 1.00 . A A . 9 THR HG21 1 1
12 23424 1 1 9 THR HG22 H 21.731 -7.895 3.287 1.00 . A A . 9 THR HG22 1 1
12 23425 1 1 9 THR HG23 H 20.943 -6.381 2.845 1.00 . A A . 9 THR HG23 1 1
12 23426 1 1 9 THR N N 21.817 -5.398 0.772 1.00 . A A . 9 THR N 1 1
12 23427 1 1 9 THR O O 24.878 -5.462 0.632 1.00 . A A . 9 THR O 1 1
12 23428 1 1 9 THR OG1 O 23.629 -7.404 1.895 1.00 . A A . 9 THR OG1 1 1
12 23429 1 1 10 GLU C C 25.625 -2.886 -0.810 1.00 . A A . 10 GLU C 1 1
12 23430 1 1 10 GLU CA C 25.624 -2.794 0.714 1.00 . A A . 10 GLU CA 1 1
12 23431 1 1 10 GLU CB C 26.846 -3.519 1.281 1.00 . A A . 10 GLU CB 1 1
12 23432 1 1 10 GLU CD C 27.974 -4.193 3.438 1.00 . A A . 10 GLU CD 1 1
12 23433 1 1 10 GLU CG C 26.658 -4.003 2.708 1.00 . A A . 10 GLU CG 1 1
12 23434 1 1 10 GLU H H 23.759 -2.764 1.715 1.00 . A A . 10 GLU H 1 1
12 23435 1 1 10 GLU HA H 25.670 -1.754 0.999 1.00 . A A . 10 GLU HA 1 1
12 23436 1 1 10 GLU HB2 H 27.063 -4.374 0.657 1.00 . A A . 10 GLU HB2 1 1
12 23437 1 1 10 GLU HB3 H 27.690 -2.846 1.259 1.00 . A A . 10 GLU HB3 1 1
12 23438 1 1 10 GLU HG2 H 26.068 -3.277 3.247 1.00 . A A . 10 GLU HG2 1 1
12 23439 1 1 10 GLU HG3 H 26.135 -4.948 2.689 1.00 . A A . 10 GLU HG3 1 1
12 23440 1 1 10 GLU N N 24.398 -3.357 1.267 1.00 . A A . 10 GLU N 1 1
12 23441 1 1 10 GLU O O 25.410 -1.891 -1.501 1.00 . A A . 10 GLU O 1 1
12 23442 1 1 10 GLU OE1 O 28.928 -4.707 2.818 1.00 . A A . 10 GLU OE1 1 1
12 23443 1 1 10 GLU OE2 O 28.049 -3.826 4.630 1.00 . A A . 10 GLU OE2 1 1
12 23444 1 1 11 GLN C C 25.395 -5.705 -3.111 1.00 . A A . 11 GLN C 1 1
12 23445 1 1 11 GLN CA C 25.902 -4.309 -2.764 1.00 . A A . 11 GLN CA 1 1
12 23446 1 1 11 GLN CB C 27.322 -4.120 -3.300 1.00 . A A . 11 GLN CB 1 1
12 23447 1 1 11 GLN CD C 28.780 -3.861 -5.347 1.00 . A A . 11 GLN CD 1 1
12 23448 1 1 11 GLN CG C 27.374 -3.796 -4.785 1.00 . A A . 11 GLN CG 1 1
12 23449 1 1 11 GLN H H 26.035 -4.841 -0.720 1.00 . A A . 11 GLN H 1 1
12 23450 1 1 11 GLN HA H 25.253 -3.579 -3.226 1.00 . A A . 11 GLN HA 1 1
12 23451 1 1 11 GLN HB2 H 27.794 -3.313 -2.760 1.00 . A A . 11 GLN HB2 1 1
12 23452 1 1 11 GLN HB3 H 27.880 -5.030 -3.133 1.00 . A A . 11 GLN HB3 1 1
12 23453 1 1 11 GLN HE21 H 29.372 -2.430 -4.100 1.00 . A A . 11 GLN HE21 1 1
12 23454 1 1 11 GLN HE22 H 30.586 -3.051 -5.160 1.00 . A A . 11 GLN HE22 1 1
12 23455 1 1 11 GLN HG2 H 26.757 -4.505 -5.317 1.00 . A A . 11 GLN HG2 1 1
12 23456 1 1 11 GLN HG3 H 26.987 -2.799 -4.935 1.00 . A A . 11 GLN HG3 1 1
12 23457 1 1 11 GLN N N 25.871 -4.087 -1.324 1.00 . A A . 11 GLN N 1 1
12 23458 1 1 11 GLN NE2 N 29.670 -3.030 -4.816 1.00 . A A . 11 GLN NE2 1 1
12 23459 1 1 11 GLN O O 25.554 -6.171 -4.239 1.00 . A A . 11 GLN O 1 1
12 23460 1 1 11 GLN OE1 O 29.065 -4.650 -6.249 1.00 . A A . 11 GLN OE1 1 1
12 23461 1 1 12 ALA C C 22.747 -7.744 -2.107 1.00 . A A . 12 ALA C 1 1
12 23462 1 1 12 ALA CA C 24.254 -7.710 -2.337 1.00 . A A . 12 ALA CA 1 1
12 23463 1 1 12 ALA CB C 24.954 -8.698 -1.415 1.00 . A A . 12 ALA CB 1 1
12 23464 1 1 12 ALA H H 24.689 -5.943 -1.256 1.00 . A A . 12 ALA H 1 1
12 23465 1 1 12 ALA HA H 24.460 -7.999 -3.357 1.00 . A A . 12 ALA HA 1 1
12 23466 1 1 12 ALA HB1 H 25.659 -9.285 -1.987 1.00 . A A . 12 ALA HB1 1 1
12 23467 1 1 12 ALA HB2 H 25.477 -8.159 -0.640 1.00 . A A . 12 ALA HB2 1 1
12 23468 1 1 12 ALA HB3 H 24.221 -9.353 -0.967 1.00 . A A . 12 ALA HB3 1 1
12 23469 1 1 12 ALA N N 24.785 -6.367 -2.134 1.00 . A A . 12 ALA N 1 1
12 23470 1 1 12 ALA O O 22.268 -7.411 -1.023 1.00 . A A . 12 ALA O 1 1
12 23471 1 1 13 ILE C C 20.104 -9.621 -2.619 1.00 . A A . 13 ILE C 1 1
12 23472 1 1 13 ILE CA C 20.554 -8.227 -3.042 1.00 . A A . 13 ILE CA 1 1
12 23473 1 1 13 ILE CB C 19.885 -7.868 -4.382 1.00 . A A . 13 ILE CB 1 1
12 23474 1 1 13 ILE CD1 C 21.119 -5.645 -4.506 1.00 . A A . 13 ILE CD1 1 1
12 23475 1 1 13 ILE CG1 C 19.780 -6.350 -4.535 1.00 . A A . 13 ILE CG1 1 1
12 23476 1 1 13 ILE CG2 C 18.510 -8.512 -4.477 1.00 . A A . 13 ILE CG2 1 1
12 23477 1 1 13 ILE H H 22.447 -8.401 -3.971 1.00 . A A . 13 ILE H 1 1
12 23478 1 1 13 ILE HA H 20.228 -7.514 -2.298 1.00 . A A . 13 ILE HA 1 1
12 23479 1 1 13 ILE HB H 20.496 -8.262 -5.180 1.00 . A A . 13 ILE HB 1 1
12 23480 1 1 13 ILE HD11 H 20.976 -4.593 -4.702 1.00 . A A . 13 ILE HD11 1 1
12 23481 1 1 13 ILE HD12 H 21.573 -5.774 -3.536 1.00 . A A . 13 ILE HD12 1 1
12 23482 1 1 13 ILE HD13 H 21.763 -6.068 -5.264 1.00 . A A . 13 ILE HD13 1 1
12 23483 1 1 13 ILE HG12 H 19.306 -6.120 -5.476 1.00 . A A . 13 ILE HG12 1 1
12 23484 1 1 13 ILE HG13 H 19.180 -5.955 -3.728 1.00 . A A . 13 ILE HG13 1 1
12 23485 1 1 13 ILE HG21 H 18.618 -9.554 -4.740 1.00 . A A . 13 ILE HG21 1 1
12 23486 1 1 13 ILE HG22 H 18.009 -8.432 -3.524 1.00 . A A . 13 ILE HG22 1 1
12 23487 1 1 13 ILE HG23 H 17.928 -8.008 -5.234 1.00 . A A . 13 ILE HG23 1 1
12 23488 1 1 13 ILE N N 22.006 -8.149 -3.133 1.00 . A A . 13 ILE N 1 1
12 23489 1 1 13 ILE O O 20.275 -10.591 -3.357 1.00 . A A . 13 ILE O 1 1
12 23490 1 1 14 TYR C C 17.597 -11.233 -1.300 1.00 . A A . 14 TYR C 1 1
12 23491 1 1 14 TYR CA C 19.050 -10.989 -0.904 1.00 . A A . 14 TYR CA 1 1
12 23492 1 1 14 TYR CB C 19.188 -11.024 0.619 1.00 . A A . 14 TYR CB 1 1
12 23493 1 1 14 TYR CD1 C 21.585 -10.266 0.855 1.00 . A A . 14 TYR CD1 1 1
12 23494 1 1 14 TYR CD2 C 20.977 -12.376 1.781 1.00 . A A . 14 TYR CD2 1 1
12 23495 1 1 14 TYR CE1 C 22.885 -10.446 1.286 1.00 . A A . 14 TYR CE1 1 1
12 23496 1 1 14 TYR CE2 C 22.274 -12.564 2.217 1.00 . A A . 14 TYR CE2 1 1
12 23497 1 1 14 TYR CG C 20.610 -11.226 1.094 1.00 . A A . 14 TYR CG 1 1
12 23498 1 1 14 TYR CZ C 23.225 -11.597 1.967 1.00 . A A . 14 TYR CZ 1 1
12 23499 1 1 14 TYR H H 19.417 -8.905 -0.884 1.00 . A A . 14 TYR H 1 1
12 23500 1 1 14 TYR HA H 19.664 -11.770 -1.329 1.00 . A A . 14 TYR HA 1 1
12 23501 1 1 14 TYR HB2 H 18.832 -10.090 1.027 1.00 . A A . 14 TYR HB2 1 1
12 23502 1 1 14 TYR HB3 H 18.589 -11.833 1.009 1.00 . A A . 14 TYR HB3 1 1
12 23503 1 1 14 TYR HD1 H 21.317 -9.366 0.321 1.00 . A A . 14 TYR HD1 1 1
12 23504 1 1 14 TYR HD2 H 20.230 -13.132 1.974 1.00 . A A . 14 TYR HD2 1 1
12 23505 1 1 14 TYR HE1 H 23.630 -9.689 1.091 1.00 . A A . 14 TYR HE1 1 1
12 23506 1 1 14 TYR HE2 H 22.540 -13.465 2.750 1.00 . A A . 14 TYR HE2 1 1
12 23507 1 1 14 TYR HH H 24.617 -12.672 2.742 1.00 . A A . 14 TYR HH 1 1
12 23508 1 1 14 TYR N N 19.525 -9.713 -1.426 1.00 . A A . 14 TYR N 1 1
12 23509 1 1 14 TYR O O 16.750 -10.349 -1.174 1.00 . A A . 14 TYR O 1 1
12 23510 1 1 14 TYR OH O 24.518 -11.781 2.399 1.00 . A A . 14 TYR OH 1 1
12 23511 1 1 15 LYS C C 15.793 -14.320 -2.208 1.00 . A A . 15 LYS C 1 1
12 23512 1 1 15 LYS CA C 15.967 -12.804 -2.193 1.00 . A A . 15 LYS CA 1 1
12 23513 1 1 15 LYS CB C 15.664 -12.232 -3.580 1.00 . A A . 15 LYS CB 1 1
12 23514 1 1 15 LYS CD C 15.246 -9.843 -4.235 1.00 . A A . 15 LYS CD 1 1
12 23515 1 1 15 LYS CE C 14.802 -9.747 -5.687 1.00 . A A . 15 LYS CE 1 1
12 23516 1 1 15 LYS CG C 14.676 -11.078 -3.559 1.00 . A A . 15 LYS CG 1 1
12 23517 1 1 15 LYS H H 18.035 -13.103 -1.856 1.00 . A A . 15 LYS H 1 1
12 23518 1 1 15 LYS HA H 15.276 -12.382 -1.480 1.00 . A A . 15 LYS HA 1 1
12 23519 1 1 15 LYS HB2 H 16.585 -11.881 -4.020 1.00 . A A . 15 LYS HB2 1 1
12 23520 1 1 15 LYS HB3 H 15.255 -13.017 -4.199 1.00 . A A . 15 LYS HB3 1 1
12 23521 1 1 15 LYS HD2 H 14.906 -8.964 -3.708 1.00 . A A . 15 LYS HD2 1 1
12 23522 1 1 15 LYS HD3 H 16.325 -9.890 -4.200 1.00 . A A . 15 LYS HD3 1 1
12 23523 1 1 15 LYS HE2 H 15.387 -10.437 -6.275 1.00 . A A . 15 LYS HE2 1 1
12 23524 1 1 15 LYS HE3 H 13.758 -10.017 -5.748 1.00 . A A . 15 LYS HE3 1 1
12 23525 1 1 15 LYS HG2 H 13.777 -11.377 -4.078 1.00 . A A . 15 LYS HG2 1 1
12 23526 1 1 15 LYS HG3 H 14.438 -10.838 -2.532 1.00 . A A . 15 LYS HG3 1 1
12 23527 1 1 15 LYS HZ1 H 14.149 -8.101 -6.795 1.00 . A A . 15 LYS HZ1 1 1
12 23528 1 1 15 LYS HZ2 H 15.823 -8.335 -6.839 1.00 . A A . 15 LYS HZ2 1 1
12 23529 1 1 15 LYS HZ3 H 15.095 -7.692 -5.454 1.00 . A A . 15 LYS HZ3 1 1
12 23530 1 1 15 LYS N N 17.317 -12.440 -1.780 1.00 . A A . 15 LYS N 1 1
12 23531 1 1 15 LYS NZ N 14.980 -8.372 -6.231 1.00 . A A . 15 LYS NZ 1 1
12 23532 1 1 15 LYS O O 16.753 -15.066 -2.024 1.00 . A A . 15 LYS O 1 1
12 23533 1 1 16 ASN C C 14.772 -16.820 -3.765 1.00 . A A . 16 ASN C 1 1
12 23534 1 1 16 ASN CA C 14.262 -16.194 -2.470 1.00 . A A . 16 ASN CA 1 1
12 23535 1 1 16 ASN CB C 12.755 -16.424 -2.339 1.00 . A A . 16 ASN CB 1 1
12 23536 1 1 16 ASN CG C 12.310 -16.526 -0.893 1.00 . A A . 16 ASN CG 1 1
12 23537 1 1 16 ASN H H 13.836 -14.123 -2.570 1.00 . A A . 16 ASN H 1 1
12 23538 1 1 16 ASN HA H 14.762 -16.661 -1.636 1.00 . A A . 16 ASN HA 1 1
12 23539 1 1 16 ASN HB2 H 12.229 -15.600 -2.800 1.00 . A A . 16 ASN HB2 1 1
12 23540 1 1 16 ASN HB3 H 12.491 -17.341 -2.844 1.00 . A A . 16 ASN HB3 1 1
12 23541 1 1 16 ASN HD21 H 12.229 -18.508 -1.032 1.00 . A A . 16 ASN HD21 1 1
12 23542 1 1 16 ASN HD22 H 11.803 -17.845 0.506 1.00 . A A . 16 ASN HD22 1 1
12 23543 1 1 16 ASN N N 14.561 -14.767 -2.430 1.00 . A A . 16 ASN N 1 1
12 23544 1 1 16 ASN ND2 N 12.092 -17.750 -0.426 1.00 . A A . 16 ASN ND2 1 1
12 23545 1 1 16 ASN O O 14.511 -16.315 -4.856 1.00 . A A . 16 ASN O 1 1
12 23546 1 1 16 ASN OD1 O 12.163 -15.516 -0.204 1.00 . A A . 16 ASN OD1 1 1
12 23547 1 1 17 ALA C C 14.939 -19.291 -5.600 1.00 . A A . 17 ALA C 1 1
12 23548 1 1 17 ALA CA C 16.046 -18.621 -4.792 1.00 . A A . 17 ALA CA 1 1
12 23549 1 1 17 ALA CB C 17.077 -19.650 -4.352 1.00 . A A . 17 ALA CB 1 1
12 23550 1 1 17 ALA H H 15.675 -18.278 -2.737 1.00 . A A . 17 ALA H 1 1
12 23551 1 1 17 ALA HA H 16.543 -17.893 -5.416 1.00 . A A . 17 ALA HA 1 1
12 23552 1 1 17 ALA HB1 H 17.304 -20.307 -5.179 1.00 . A A . 17 ALA HB1 1 1
12 23553 1 1 17 ALA HB2 H 17.977 -19.144 -4.036 1.00 . A A . 17 ALA HB2 1 1
12 23554 1 1 17 ALA HB3 H 16.681 -20.228 -3.530 1.00 . A A . 17 ALA HB3 1 1
12 23555 1 1 17 ALA N N 15.501 -17.924 -3.634 1.00 . A A . 17 ALA N 1 1
12 23556 1 1 17 ALA O O 14.990 -19.327 -6.830 1.00 . A A . 17 ALA O 1 1
12 23557 1 1 18 HIS C C 11.878 -19.476 -6.191 1.00 . A A . 18 HIS C 1 1
12 23558 1 1 18 HIS CA C 12.822 -20.491 -5.555 1.00 . A A . 18 HIS CA 1 1
12 23559 1 1 18 HIS CB C 12.059 -21.354 -4.549 1.00 . A A . 18 HIS CB 1 1
12 23560 1 1 18 HIS CD2 C 13.968 -23.109 -4.527 1.00 . A A . 18 HIS CD2 1 1
12 23561 1 1 18 HIS CE1 C 13.370 -24.210 -2.727 1.00 . A A . 18 HIS CE1 1 1
12 23562 1 1 18 HIS CG C 12.844 -22.526 -4.047 1.00 . A A . 18 HIS CG 1 1
12 23563 1 1 18 HIS H H 13.957 -19.762 -3.924 1.00 . A A . 18 HIS H 1 1
12 23564 1 1 18 HIS HA H 13.222 -21.127 -6.330 1.00 . A A . 18 HIS HA 1 1
12 23565 1 1 18 HIS HB2 H 11.788 -20.748 -3.697 1.00 . A A . 18 HIS HB2 1 1
12 23566 1 1 18 HIS HB3 H 11.160 -21.731 -5.017 1.00 . A A . 18 HIS HB3 1 1
12 23567 1 1 18 HIS HD1 H 11.722 -23.060 -2.346 1.00 . A A . 18 HIS HD1 1 1
12 23568 1 1 18 HIS HD2 H 14.521 -22.810 -5.406 1.00 . A A . 18 HIS HD2 1 1
12 23569 1 1 18 HIS HE1 H 13.351 -24.928 -1.921 1.00 . A A . 18 HIS HE1 1 1
12 23570 1 1 18 HIS N N 13.941 -19.822 -4.901 1.00 . A A . 18 HIS N 1 1
12 23571 1 1 18 HIS ND1 N 12.495 -23.239 -2.920 1.00 . A A . 18 HIS ND1 1 1
12 23572 1 1 18 HIS NE2 N 14.274 -24.153 -3.689 1.00 . A A . 18 HIS NE2 1 1
12 23573 1 1 18 HIS O O 10.968 -19.840 -6.938 1.00 . A A . 18 HIS O 1 1
12 23574 1 1 19 LEU C C 12.082 -16.217 -7.343 1.00 . A A . 19 LEU C 1 1
12 23575 1 1 19 LEU CA C 11.268 -17.131 -6.433 1.00 . A A . 19 LEU CA 1 1
12 23576 1 1 19 LEU CB C 10.645 -16.317 -5.298 1.00 . A A . 19 LEU CB 1 1
12 23577 1 1 19 LEU CD1 C 9.117 -16.220 -3.313 1.00 . A A . 19 LEU CD1 1 1
12 23578 1 1 19 LEU CD2 C 8.219 -16.898 -5.547 1.00 . A A . 19 LEU CD2 1 1
12 23579 1 1 19 LEU CG C 9.424 -16.938 -4.618 1.00 . A A . 19 LEU CG 1 1
12 23580 1 1 19 LEU H H 12.839 -17.972 -5.291 1.00 . A A . 19 LEU H 1 1
12 23581 1 1 19 LEU HA H 10.479 -17.587 -7.013 1.00 . A A . 19 LEU HA 1 1
12 23582 1 1 19 LEU HB2 H 11.402 -16.168 -4.544 1.00 . A A . 19 LEU HB2 1 1
12 23583 1 1 19 LEU HB3 H 10.349 -15.360 -5.702 1.00 . A A . 19 LEU HB3 1 1
12 23584 1 1 19 LEU HD11 H 8.550 -15.325 -3.519 1.00 . A A . 19 LEU HD11 1 1
12 23585 1 1 19 LEU HD12 H 10.042 -15.956 -2.821 1.00 . A A . 19 LEU HD12 1 1
12 23586 1 1 19 LEU HD13 H 8.542 -16.871 -2.671 1.00 . A A . 19 LEU HD13 1 1
12 23587 1 1 19 LEU HD21 H 8.546 -16.669 -6.550 1.00 . A A . 19 LEU HD21 1 1
12 23588 1 1 19 LEU HD22 H 7.530 -16.137 -5.210 1.00 . A A . 19 LEU HD22 1 1
12 23589 1 1 19 LEU HD23 H 7.727 -17.859 -5.539 1.00 . A A . 19 LEU HD23 1 1
12 23590 1 1 19 LEU HG H 9.635 -17.973 -4.387 1.00 . A A . 19 LEU HG 1 1
12 23591 1 1 19 LEU N N 12.099 -18.201 -5.891 1.00 . A A . 19 LEU N 1 1
12 23592 1 1 19 LEU O O 11.560 -15.248 -7.895 1.00 . A A . 19 LEU O 1 1
12 23593 1 1 20 THR C C 15.288 -16.621 -9.027 1.00 . A A . 20 THR C 1 1
12 23594 1 1 20 THR CA C 14.250 -15.740 -8.340 1.00 . A A . 20 THR CA 1 1
12 23595 1 1 20 THR CB C 14.976 -14.652 -7.526 1.00 . A A . 20 THR CB 1 1
12 23596 1 1 20 THR CG2 C 13.994 -13.886 -6.652 1.00 . A A . 20 THR CG2 1 1
12 23597 1 1 20 THR H H 13.721 -17.317 -7.030 1.00 . A A . 20 THR H 1 1
12 23598 1 1 20 THR HA H 13.648 -15.255 -9.094 1.00 . A A . 20 THR HA 1 1
12 23599 1 1 20 THR HB H 15.439 -13.959 -8.214 1.00 . A A . 20 THR HB 1 1
12 23600 1 1 20 THR HG1 H 15.637 -16.032 -6.282 1.00 . A A . 20 THR HG1 1 1
12 23601 1 1 20 THR HG21 H 13.478 -14.575 -6.000 1.00 . A A . 20 THR HG21 1 1
12 23602 1 1 20 THR HG22 H 13.277 -13.376 -7.278 1.00 . A A . 20 THR HG22 1 1
12 23603 1 1 20 THR HG23 H 14.532 -13.163 -6.057 1.00 . A A . 20 THR HG23 1 1
12 23604 1 1 20 THR N N 13.364 -16.532 -7.496 1.00 . A A . 20 THR N 1 1
12 23605 1 1 20 THR O O 16.358 -16.151 -9.415 1.00 . A A . 20 THR O 1 1
12 23606 1 1 20 THR OG1 O 15.989 -15.246 -6.707 1.00 . A A . 20 THR OG1 1 1
12 23607 1 1 21 THR C C 16.321 -18.341 -11.181 1.00 . A A . 21 THR C 1 1
12 23608 1 1 21 THR CA C 15.869 -18.849 -9.816 1.00 . A A . 21 THR CA 1 1
12 23609 1 1 21 THR CB C 15.207 -20.229 -9.988 1.00 . A A . 21 THR CB 1 1
12 23610 1 1 21 THR CG2 C 15.924 -21.280 -9.154 1.00 . A A . 21 THR CG2 1 1
12 23611 1 1 21 THR H H 14.097 -18.216 -8.846 1.00 . A A . 21 THR H 1 1
12 23612 1 1 21 THR HA H 16.735 -18.964 -9.181 1.00 . A A . 21 THR HA 1 1
12 23613 1 1 21 THR HB H 15.268 -20.514 -11.029 1.00 . A A . 21 THR HB 1 1
12 23614 1 1 21 THR HG1 H 13.760 -20.266 -8.649 1.00 . A A . 21 THR HG1 1 1
12 23615 1 1 21 THR HG21 H 15.525 -22.257 -9.385 1.00 . A A . 21 THR HG21 1 1
12 23616 1 1 21 THR HG22 H 15.776 -21.070 -8.105 1.00 . A A . 21 THR HG22 1 1
12 23617 1 1 21 THR HG23 H 16.979 -21.260 -9.380 1.00 . A A . 21 THR HG23 1 1
12 23618 1 1 21 THR N N 14.965 -17.902 -9.176 1.00 . A A . 21 THR N 1 1
12 23619 1 1 21 THR O O 17.509 -18.139 -11.433 1.00 . A A . 21 THR O 1 1
12 23620 1 1 21 THR OG1 O 13.830 -20.164 -9.601 1.00 . A A . 21 THR OG1 1 1
12 23621 1 1 22 PRO C C 16.090 -16.187 -13.448 1.00 . A A . 22 PRO C 1 1
12 23622 1 1 22 PRO CA C 15.627 -17.640 -13.438 1.00 . A A . 22 PRO CA 1 1
12 23623 1 1 22 PRO CB C 14.275 -17.774 -14.145 1.00 . A A . 22 PRO CB 1 1
12 23624 1 1 22 PRO CD C 13.915 -18.347 -11.852 1.00 . A A . 22 PRO CD 1 1
12 23625 1 1 22 PRO CG C 13.267 -17.708 -13.050 1.00 . A A . 22 PRO CG 1 1
12 23626 1 1 22 PRO HA H 16.360 -18.253 -13.941 1.00 . A A . 22 PRO HA 1 1
12 23627 1 1 22 PRO HB2 H 14.151 -16.962 -14.847 1.00 . A A . 22 PRO HB2 1 1
12 23628 1 1 22 PRO HB3 H 14.230 -18.718 -14.666 1.00 . A A . 22 PRO HB3 1 1
12 23629 1 1 22 PRO HD2 H 13.592 -17.860 -10.944 1.00 . A A . 22 PRO HD2 1 1
12 23630 1 1 22 PRO HD3 H 13.687 -19.402 -11.818 1.00 . A A . 22 PRO HD3 1 1
12 23631 1 1 22 PRO HG2 H 13.021 -16.679 -12.839 1.00 . A A . 22 PRO HG2 1 1
12 23632 1 1 22 PRO HG3 H 12.381 -18.257 -13.334 1.00 . A A . 22 PRO HG3 1 1
12 23633 1 1 22 PRO N N 15.352 -18.128 -12.084 1.00 . A A . 22 PRO N 1 1
12 23634 1 1 22 PRO O O 15.369 -15.293 -13.008 1.00 . A A . 22 PRO O 1 1
12 23635 1 1 23 ASN C C 19.239 -14.631 -14.667 1.00 . A A . 23 ASN C 1 1
12 23636 1 1 23 ASN CA C 17.858 -14.614 -14.019 1.00 . A A . 23 ASN CA 1 1
12 23637 1 1 23 ASN CB C 17.948 -14.007 -12.618 1.00 . A A . 23 ASN CB 1 1
12 23638 1 1 23 ASN CG C 17.182 -12.703 -12.502 1.00 . A A . 23 ASN CG 1 1
12 23639 1 1 23 ASN H H 17.827 -16.714 -14.288 1.00 . A A . 23 ASN H 1 1
12 23640 1 1 23 ASN HA H 17.197 -14.010 -14.622 1.00 . A A . 23 ASN HA 1 1
12 23641 1 1 23 ASN HB2 H 17.540 -14.706 -11.902 1.00 . A A . 23 ASN HB2 1 1
12 23642 1 1 23 ASN HB3 H 18.984 -13.817 -12.379 1.00 . A A . 23 ASN HB3 1 1
12 23643 1 1 23 ASN HD21 H 18.885 -11.676 -12.486 1.00 . A A . 23 ASN HD21 1 1
12 23644 1 1 23 ASN HD22 H 17.439 -10.736 -12.373 1.00 . A A . 23 ASN HD22 1 1
12 23645 1 1 23 ASN N N 17.299 -15.959 -13.952 1.00 . A A . 23 ASN N 1 1
12 23646 1 1 23 ASN ND2 N 17.909 -11.593 -12.449 1.00 . A A . 23 ASN ND2 1 1
12 23647 1 1 23 ASN O O 19.561 -13.772 -15.489 1.00 . A A . 23 ASN O 1 1
12 23648 1 1 23 ASN OD1 O 15.952 -12.695 -12.463 1.00 . A A . 23 ASN OD1 1 1
12 23649 1 1 24 ASP C C 22.255 -14.542 -14.461 1.00 . A A . 24 ASP C 1 1
12 23650 1 1 24 ASP CA C 21.396 -15.744 -14.839 1.00 . A A . 24 ASP CA 1 1
12 23651 1 1 24 ASP CB C 21.341 -15.889 -16.361 1.00 . A A . 24 ASP CB 1 1
12 23652 1 1 24 ASP CG C 22.445 -16.777 -16.898 1.00 . A A . 24 ASP CG 1 1
12 23653 1 1 24 ASP H H 19.736 -16.268 -13.634 1.00 . A A . 24 ASP H 1 1
12 23654 1 1 24 ASP HA H 21.840 -16.634 -14.418 1.00 . A A . 24 ASP HA 1 1
12 23655 1 1 24 ASP HB2 H 20.390 -16.319 -16.640 1.00 . A A . 24 ASP HB2 1 1
12 23656 1 1 24 ASP HB3 H 21.436 -14.912 -16.812 1.00 . A A . 24 ASP HB3 1 1
12 23657 1 1 24 ASP N N 20.051 -15.614 -14.293 1.00 . A A . 24 ASP N 1 1
12 23658 1 1 24 ASP O O 23.202 -14.197 -15.168 1.00 . A A . 24 ASP O 1 1
12 23659 1 1 24 ASP OD1 O 23.612 -16.332 -16.911 1.00 . A A . 24 ASP OD1 1 1
12 23660 1 1 24 ASP OD2 O 22.143 -17.918 -17.306 1.00 . A A . 24 ASP OD2 1 1
12 23661 1 1 25 GLN C C 22.966 -12.858 -11.384 1.00 . A A . 25 GLN C 1 1
12 23662 1 1 25 GLN CA C 22.656 -12.742 -12.873 1.00 . A A . 25 GLN CA 1 1
12 23663 1 1 25 GLN CB C 21.860 -11.464 -13.142 1.00 . A A . 25 GLN CB 1 1
12 23664 1 1 25 GLN CD C 21.178 -9.703 -14.820 1.00 . A A . 25 GLN CD 1 1
12 23665 1 1 25 GLN CG C 21.909 -11.011 -14.592 1.00 . A A . 25 GLN CG 1 1
12 23666 1 1 25 GLN H H 21.152 -14.230 -12.823 1.00 . A A . 25 GLN H 1 1
12 23667 1 1 25 GLN HA H 23.586 -12.697 -13.418 1.00 . A A . 25 GLN HA 1 1
12 23668 1 1 25 GLN HB2 H 20.828 -11.634 -12.875 1.00 . A A . 25 GLN HB2 1 1
12 23669 1 1 25 GLN HB3 H 22.257 -10.670 -12.526 1.00 . A A . 25 GLN HB3 1 1
12 23670 1 1 25 GLN HE21 H 22.272 -9.345 -16.441 1.00 . A A . 25 GLN HE21 1 1
12 23671 1 1 25 GLN HE22 H 21.098 -8.141 -16.047 1.00 . A A . 25 GLN HE22 1 1
12 23672 1 1 25 GLN HG2 H 22.942 -10.883 -14.881 1.00 . A A . 25 GLN HG2 1 1
12 23673 1 1 25 GLN HG3 H 21.456 -11.773 -15.209 1.00 . A A . 25 GLN HG3 1 1
12 23674 1 1 25 GLN N N 21.917 -13.907 -13.343 1.00 . A A . 25 GLN N 1 1
12 23675 1 1 25 GLN NE2 N 21.554 -8.990 -15.875 1.00 . A A . 25 GLN NE2 1 1
12 23676 1 1 25 GLN O O 23.209 -11.857 -10.709 1.00 . A A . 25 GLN O 1 1
12 23677 1 1 25 GLN OE1 O 20.284 -9.337 -14.056 1.00 . A A . 25 GLN OE1 1 1
12 23678 1 1 26 THR C C 24.732 -14.351 -9.197 1.00 . A A . 26 THR C 1 1
12 23679 1 1 26 THR CA C 23.232 -14.334 -9.467 1.00 . A A . 26 THR CA 1 1
12 23680 1 1 26 THR CB C 22.622 -15.669 -9.000 1.00 . A A . 26 THR CB 1 1
12 23681 1 1 26 THR CG2 C 21.103 -15.593 -8.980 1.00 . A A . 26 THR CG2 1 1
12 23682 1 1 26 THR H H 22.753 -14.844 -11.464 1.00 . A A . 26 THR H 1 1
12 23683 1 1 26 THR HA H 22.782 -13.536 -8.893 1.00 . A A . 26 THR HA 1 1
12 23684 1 1 26 THR HB H 22.971 -15.875 -7.998 1.00 . A A . 26 THR HB 1 1
12 23685 1 1 26 THR HG1 H 23.988 -16.668 -10.013 1.00 . A A . 26 THR HG1 1 1
12 23686 1 1 26 THR HG21 H 20.695 -16.390 -9.583 1.00 . A A . 26 THR HG21 1 1
12 23687 1 1 26 THR HG22 H 20.785 -14.641 -9.379 1.00 . A A . 26 THR HG22 1 1
12 23688 1 1 26 THR HG23 H 20.751 -15.693 -7.964 1.00 . A A . 26 THR HG23 1 1
12 23689 1 1 26 THR N N 22.954 -14.087 -10.876 1.00 . A A . 26 THR N 1 1
12 23690 1 1 26 THR O O 25.540 -14.303 -10.125 1.00 . A A . 26 THR O 1 1
12 23691 1 1 26 THR OG1 O 23.041 -16.729 -9.867 1.00 . A A . 26 THR OG1 1 1
12 23692 1 1 27 ILE C C 26.779 -15.581 -6.549 1.00 . A A . 27 ILE C 1 1
12 23693 1 1 27 ILE CA C 26.503 -14.447 -7.531 1.00 . A A . 27 ILE CA 1 1
12 23694 1 1 27 ILE CB C 26.934 -13.114 -6.892 1.00 . A A . 27 ILE CB 1 1
12 23695 1 1 27 ILE CD1 C 25.768 -10.959 -7.582 1.00 . A A . 27 ILE CD1 1 1
12 23696 1 1 27 ILE CG1 C 26.835 -11.978 -7.913 1.00 . A A . 27 ILE CG1 1 1
12 23697 1 1 27 ILE CG2 C 28.350 -13.221 -6.347 1.00 . A A . 27 ILE CG2 1 1
12 23698 1 1 27 ILE H H 24.408 -14.457 -7.227 1.00 . A A . 27 ILE H 1 1
12 23699 1 1 27 ILE HA H 27.093 -14.604 -8.422 1.00 . A A . 27 ILE HA 1 1
12 23700 1 1 27 ILE HB H 26.271 -12.904 -6.066 1.00 . A A . 27 ILE HB 1 1
12 23701 1 1 27 ILE HD11 H 25.015 -10.960 -8.356 1.00 . A A . 27 ILE HD11 1 1
12 23702 1 1 27 ILE HD12 H 25.313 -11.208 -6.635 1.00 . A A . 27 ILE HD12 1 1
12 23703 1 1 27 ILE HD13 H 26.215 -9.977 -7.518 1.00 . A A . 27 ILE HD13 1 1
12 23704 1 1 27 ILE HG12 H 27.781 -11.463 -7.962 1.00 . A A . 27 ILE HG12 1 1
12 23705 1 1 27 ILE HG13 H 26.606 -12.396 -8.883 1.00 . A A . 27 ILE HG13 1 1
12 23706 1 1 27 ILE HG21 H 28.371 -13.936 -5.537 1.00 . A A . 27 ILE HG21 1 1
12 23707 1 1 27 ILE HG22 H 29.014 -13.549 -7.132 1.00 . A A . 27 ILE HG22 1 1
12 23708 1 1 27 ILE HG23 H 28.670 -12.256 -5.983 1.00 . A A . 27 ILE HG23 1 1
12 23709 1 1 27 ILE N N 25.099 -14.421 -7.921 1.00 . A A . 27 ILE N 1 1
12 23710 1 1 27 ILE O O 27.573 -16.480 -6.830 1.00 . A A . 27 ILE O 1 1
12 23711 1 1 28 LEU C C 24.941 -17.063 -3.876 1.00 . A A . 28 LEU C 1 1
12 23712 1 1 28 LEU CA C 26.291 -16.558 -4.374 1.00 . A A . 28 LEU CA 1 1
12 23713 1 1 28 LEU CB C 27.105 -16.005 -3.203 1.00 . A A . 28 LEU CB 1 1
12 23714 1 1 28 LEU CD1 C 28.793 -17.574 -2.216 1.00 . A A . 28 LEU CD1 1 1
12 23715 1 1 28 LEU CD2 C 27.249 -16.298 -0.718 1.00 . A A . 28 LEU CD2 1 1
12 23716 1 1 28 LEU CG C 27.399 -16.985 -2.067 1.00 . A A . 28 LEU CG 1 1
12 23717 1 1 28 LEU H H 25.499 -14.793 -5.231 1.00 . A A . 28 LEU H 1 1
12 23718 1 1 28 LEU HA H 26.828 -17.383 -4.818 1.00 . A A . 28 LEU HA 1 1
12 23719 1 1 28 LEU HB2 H 28.050 -15.658 -3.592 1.00 . A A . 28 LEU HB2 1 1
12 23720 1 1 28 LEU HB3 H 26.560 -15.169 -2.788 1.00 . A A . 28 LEU HB3 1 1
12 23721 1 1 28 LEU HD11 H 29.113 -17.485 -3.243 1.00 . A A . 28 LEU HD11 1 1
12 23722 1 1 28 LEU HD12 H 28.776 -18.616 -1.933 1.00 . A A . 28 LEU HD12 1 1
12 23723 1 1 28 LEU HD13 H 29.480 -17.039 -1.576 1.00 . A A . 28 LEU HD13 1 1
12 23724 1 1 28 LEU HD21 H 26.492 -15.531 -0.787 1.00 . A A . 28 LEU HD21 1 1
12 23725 1 1 28 LEU HD22 H 28.191 -15.849 -0.436 1.00 . A A . 28 LEU HD22 1 1
12 23726 1 1 28 LEU HD23 H 26.959 -17.025 0.026 1.00 . A A . 28 LEU HD23 1 1
12 23727 1 1 28 LEU HG H 26.687 -17.799 -2.109 1.00 . A A . 28 LEU HG 1 1
12 23728 1 1 28 LEU N N 26.118 -15.534 -5.398 1.00 . A A . 28 LEU N 1 1
12 23729 1 1 28 LEU O O 24.158 -16.307 -3.298 1.00 . A A . 28 LEU O 1 1
12 23730 1 1 29 LEU C C 23.677 -20.164 -2.781 1.00 . A A . 29 LEU C 1 1
12 23731 1 1 29 LEU CA C 23.420 -18.953 -3.672 1.00 . A A . 29 LEU CA 1 1
12 23732 1 1 29 LEU CB C 22.590 -19.367 -4.888 1.00 . A A . 29 LEU CB 1 1
12 23733 1 1 29 LEU CD1 C 22.173 -21.839 -4.909 1.00 . A A . 29 LEU CD1 1 1
12 23734 1 1 29 LEU CD2 C 22.734 -20.650 -7.037 1.00 . A A . 29 LEU CD2 1 1
12 23735 1 1 29 LEU CG C 22.965 -20.701 -5.534 1.00 . A A . 29 LEU CG 1 1
12 23736 1 1 29 LEU H H 25.337 -18.897 -4.564 1.00 . A A . 29 LEU H 1 1
12 23737 1 1 29 LEU HA H 22.871 -18.215 -3.106 1.00 . A A . 29 LEU HA 1 1
12 23738 1 1 29 LEU HB2 H 21.558 -19.429 -4.578 1.00 . A A . 29 LEU HB2 1 1
12 23739 1 1 29 LEU HB3 H 22.693 -18.595 -5.637 1.00 . A A . 29 LEU HB3 1 1
12 23740 1 1 29 LEU HD11 H 21.898 -21.574 -3.900 1.00 . A A . 29 LEU HD11 1 1
12 23741 1 1 29 LEU HD12 H 22.778 -22.733 -4.894 1.00 . A A . 29 LEU HD12 1 1
12 23742 1 1 29 LEU HD13 H 21.281 -22.018 -5.491 1.00 . A A . 29 LEU HD13 1 1
12 23743 1 1 29 LEU HD21 H 23.361 -21.382 -7.523 1.00 . A A . 29 LEU HD21 1 1
12 23744 1 1 29 LEU HD22 H 22.980 -19.664 -7.406 1.00 . A A . 29 LEU HD22 1 1
12 23745 1 1 29 LEU HD23 H 21.697 -20.866 -7.249 1.00 . A A . 29 LEU HD23 1 1
12 23746 1 1 29 LEU HG H 24.016 -20.893 -5.363 1.00 . A A . 29 LEU HG 1 1
12 23747 1 1 29 LEU N N 24.675 -18.345 -4.100 1.00 . A A . 29 LEU N 1 1
12 23748 1 1 29 LEU O O 24.661 -20.880 -2.959 1.00 . A A . 29 LEU O 1 1
12 23749 1 1 30 ALA C C 21.764 -22.501 -1.087 1.00 . A A . 30 ALA C 1 1
12 23750 1 1 30 ALA CA C 22.912 -21.513 -0.906 1.00 . A A . 30 ALA CA 1 1
12 23751 1 1 30 ALA CB C 22.965 -21.021 0.532 1.00 . A A . 30 ALA CB 1 1
12 23752 1 1 30 ALA H H 22.020 -19.780 -1.730 1.00 . A A . 30 ALA H 1 1
12 23753 1 1 30 ALA HA H 23.843 -22.016 -1.123 1.00 . A A . 30 ALA HA 1 1
12 23754 1 1 30 ALA HB1 H 23.642 -20.181 0.600 1.00 . A A . 30 ALA HB1 1 1
12 23755 1 1 30 ALA HB2 H 21.978 -20.713 0.844 1.00 . A A . 30 ALA HB2 1 1
12 23756 1 1 30 ALA HB3 H 23.314 -21.817 1.173 1.00 . A A . 30 ALA HB3 1 1
12 23757 1 1 30 ALA N N 22.784 -20.387 -1.822 1.00 . A A . 30 ALA N 1 1
12 23758 1 1 30 ALA O O 20.760 -22.439 -0.375 1.00 . A A . 30 ALA O 1 1
12 23759 1 1 31 LEU C C 20.503 -25.156 -1.044 1.00 . A A . 31 LEU C 1 1
12 23760 1 1 31 LEU CA C 20.892 -24.412 -2.318 1.00 . A A . 31 LEU CA 1 1
12 23761 1 1 31 LEU CB C 21.390 -25.404 -3.370 1.00 . A A . 31 LEU CB 1 1
12 23762 1 1 31 LEU CD1 C 22.921 -27.388 -3.342 1.00 . A A . 31 LEU CD1 1 1
12 23763 1 1 31 LEU CD2 C 23.729 -25.202 -4.250 1.00 . A A . 31 LEU CD2 1 1
12 23764 1 1 31 LEU CG C 22.837 -25.875 -3.217 1.00 . A A . 31 LEU CG 1 1
12 23765 1 1 31 LEU H H 22.738 -23.409 -2.577 1.00 . A A . 31 LEU H 1 1
12 23766 1 1 31 LEU HA H 20.023 -23.899 -2.701 1.00 . A A . 31 LEU HA 1 1
12 23767 1 1 31 LEU HB2 H 20.753 -26.274 -3.331 1.00 . A A . 31 LEU HB2 1 1
12 23768 1 1 31 LEU HB3 H 21.294 -24.933 -4.338 1.00 . A A . 31 LEU HB3 1 1
12 23769 1 1 31 LEU HD11 H 22.095 -27.840 -2.814 1.00 . A A . 31 LEU HD11 1 1
12 23770 1 1 31 LEU HD12 H 23.852 -27.733 -2.917 1.00 . A A . 31 LEU HD12 1 1
12 23771 1 1 31 LEU HD13 H 22.878 -27.666 -4.385 1.00 . A A . 31 LEU HD13 1 1
12 23772 1 1 31 LEU HD21 H 23.272 -25.281 -5.226 1.00 . A A . 31 LEU HD21 1 1
12 23773 1 1 31 LEU HD22 H 24.693 -25.688 -4.264 1.00 . A A . 31 LEU HD22 1 1
12 23774 1 1 31 LEU HD23 H 23.853 -24.160 -3.994 1.00 . A A . 31 LEU HD23 1 1
12 23775 1 1 31 LEU HG H 23.196 -25.601 -2.235 1.00 . A A . 31 LEU HG 1 1
12 23776 1 1 31 LEU N N 21.917 -23.410 -2.043 1.00 . A A . 31 LEU N 1 1
12 23777 1 1 31 LEU O O 19.367 -25.611 -0.900 1.00 . A A . 31 LEU O 1 1
12 23778 1 1 32 THR C C 20.039 -25.336 1.892 1.00 . A A . 32 THR C 1 1
12 23779 1 1 32 THR CA C 21.208 -25.963 1.141 1.00 . A A . 32 THR CA 1 1
12 23780 1 1 32 THR CB C 22.456 -25.938 2.044 1.00 . A A . 32 THR CB 1 1
12 23781 1 1 32 THR CG2 C 22.735 -27.319 2.619 1.00 . A A . 32 THR CG2 1 1
12 23782 1 1 32 THR H H 22.337 -24.891 -0.294 1.00 . A A . 32 THR H 1 1
12 23783 1 1 32 THR HA H 20.970 -26.993 0.919 1.00 . A A . 32 THR HA 1 1
12 23784 1 1 32 THR HB H 22.277 -25.254 2.861 1.00 . A A . 32 THR HB 1 1
12 23785 1 1 32 THR HG1 H 23.831 -24.602 1.581 1.00 . A A . 32 THR HG1 1 1
12 23786 1 1 32 THR HG21 H 22.187 -27.442 3.541 1.00 . A A . 32 THR HG21 1 1
12 23787 1 1 32 THR HG22 H 23.792 -27.422 2.811 1.00 . A A . 32 THR HG22 1 1
12 23788 1 1 32 THR HG23 H 22.423 -28.073 1.911 1.00 . A A . 32 THR HG23 1 1
12 23789 1 1 32 THR N N 21.452 -25.275 -0.121 1.00 . A A . 32 THR N 1 1
12 23790 1 1 32 THR O O 19.388 -25.992 2.704 1.00 . A A . 32 THR O 1 1
12 23791 1 1 32 THR OG1 O 23.592 -25.488 1.297 1.00 . A A . 32 THR OG1 1 1
12 23792 1 1 33 ALA C C 17.838 -22.597 1.241 1.00 . A A . 33 ALA C 1 1
12 23793 1 1 33 ALA CA C 18.685 -23.349 2.263 1.00 . A A . 33 ALA CA 1 1
12 23794 1 1 33 ALA CB C 19.229 -22.387 3.309 1.00 . A A . 33 ALA CB 1 1
12 23795 1 1 33 ALA H H 20.333 -23.593 0.958 1.00 . A A . 33 ALA H 1 1
12 23796 1 1 33 ALA HA H 18.063 -24.075 2.766 1.00 . A A . 33 ALA HA 1 1
12 23797 1 1 33 ALA HB1 H 19.526 -21.466 2.830 1.00 . A A . 33 ALA HB1 1 1
12 23798 1 1 33 ALA HB2 H 18.464 -22.182 4.042 1.00 . A A . 33 ALA HB2 1 1
12 23799 1 1 33 ALA HB3 H 20.085 -22.832 3.795 1.00 . A A . 33 ALA HB3 1 1
12 23800 1 1 33 ALA N N 19.778 -24.063 1.615 1.00 . A A . 33 ALA N 1 1
12 23801 1 1 33 ALA O O 16.998 -21.773 1.603 1.00 . A A . 33 ALA O 1 1
12 23802 1 1 34 ASP C C 17.365 -20.719 -0.960 1.00 . A A . 34 ASP C 1 1
12 23803 1 1 34 ASP CA C 17.323 -22.237 -1.110 1.00 . A A . 34 ASP CA 1 1
12 23804 1 1 34 ASP CB C 15.873 -22.721 -1.121 1.00 . A A . 34 ASP CB 1 1
12 23805 1 1 34 ASP CG C 15.747 -24.183 -0.738 1.00 . A A . 34 ASP CG 1 1
12 23806 1 1 34 ASP H H 18.749 -23.551 -0.261 1.00 . A A . 34 ASP H 1 1
12 23807 1 1 34 ASP HA H 17.790 -22.506 -2.046 1.00 . A A . 34 ASP HA 1 1
12 23808 1 1 34 ASP HB2 H 15.298 -22.134 -0.419 1.00 . A A . 34 ASP HB2 1 1
12 23809 1 1 34 ASP HB3 H 15.464 -22.591 -2.112 1.00 . A A . 34 ASP HB3 1 1
12 23810 1 1 34 ASP N N 18.066 -22.886 -0.036 1.00 . A A . 34 ASP N 1 1
12 23811 1 1 34 ASP O O 16.411 -20.106 -0.480 1.00 . A A . 34 ASP O 1 1
12 23812 1 1 34 ASP OD1 O 16.583 -24.989 -1.195 1.00 . A A . 34 ASP OD1 1 1
12 23813 1 1 34 ASP OD2 O 14.813 -24.520 0.020 1.00 . A A . 34 ASP OD2 1 1
12 23814 1 1 35 LEU C C 19.618 -18.171 -2.345 1.00 . A A . 35 LEU C 1 1
12 23815 1 1 35 LEU CA C 18.643 -18.673 -1.284 1.00 . A A . 35 LEU CA 1 1
12 23816 1 1 35 LEU CB C 19.141 -18.282 0.108 1.00 . A A . 35 LEU CB 1 1
12 23817 1 1 35 LEU CD1 C 19.445 -15.831 -0.320 1.00 . A A . 35 LEU CD1 1 1
12 23818 1 1 35 LEU CD2 C 17.278 -16.678 0.599 1.00 . A A . 35 LEU CD2 1 1
12 23819 1 1 35 LEU CG C 18.788 -16.870 0.576 1.00 . A A . 35 LEU CG 1 1
12 23820 1 1 35 LEU H H 19.202 -20.661 -1.747 1.00 . A A . 35 LEU H 1 1
12 23821 1 1 35 LEU HA H 17.679 -18.217 -1.454 1.00 . A A . 35 LEU HA 1 1
12 23822 1 1 35 LEU HB2 H 18.722 -18.979 0.817 1.00 . A A . 35 LEU HB2 1 1
12 23823 1 1 35 LEU HB3 H 20.218 -18.373 0.111 1.00 . A A . 35 LEU HB3 1 1
12 23824 1 1 35 LEU HD11 H 19.593 -14.918 0.236 1.00 . A A . 35 LEU HD11 1 1
12 23825 1 1 35 LEU HD12 H 18.810 -15.635 -1.171 1.00 . A A . 35 LEU HD12 1 1
12 23826 1 1 35 LEU HD13 H 20.400 -16.204 -0.662 1.00 . A A . 35 LEU HD13 1 1
12 23827 1 1 35 LEU HD21 H 16.898 -16.699 -0.412 1.00 . A A . 35 LEU HD21 1 1
12 23828 1 1 35 LEU HD22 H 17.044 -15.725 1.052 1.00 . A A . 35 LEU HD22 1 1
12 23829 1 1 35 LEU HD23 H 16.823 -17.471 1.172 1.00 . A A . 35 LEU HD23 1 1
12 23830 1 1 35 LEU HG H 19.160 -16.726 1.581 1.00 . A A . 35 LEU HG 1 1
12 23831 1 1 35 LEU N N 18.476 -20.120 -1.373 1.00 . A A . 35 LEU N 1 1
12 23832 1 1 35 LEU O O 20.711 -18.714 -2.503 1.00 . A A . 35 LEU O 1 1
12 23833 1 1 36 GLN C C 20.395 -15.103 -3.796 1.00 . A A . 36 GLN C 1 1
12 23834 1 1 36 GLN CA C 20.053 -16.555 -4.112 1.00 . A A . 36 GLN CA 1 1
12 23835 1 1 36 GLN CB C 19.348 -16.643 -5.467 1.00 . A A . 36 GLN CB 1 1
12 23836 1 1 36 GLN CD C 20.089 -18.069 -7.416 1.00 . A A . 36 GLN CD 1 1
12 23837 1 1 36 GLN CG C 19.377 -18.034 -6.078 1.00 . A A . 36 GLN CG 1 1
12 23838 1 1 36 GLN H H 18.332 -16.742 -2.894 1.00 . A A . 36 GLN H 1 1
12 23839 1 1 36 GLN HA H 20.968 -17.126 -4.154 1.00 . A A . 36 GLN HA 1 1
12 23840 1 1 36 GLN HB2 H 18.317 -16.348 -5.343 1.00 . A A . 36 GLN HB2 1 1
12 23841 1 1 36 GLN HB3 H 19.829 -15.962 -6.153 1.00 . A A . 36 GLN HB3 1 1
12 23842 1 1 36 GLN HE21 H 18.345 -18.105 -8.371 1.00 . A A . 36 GLN HE21 1 1
12 23843 1 1 36 GLN HE22 H 19.751 -18.127 -9.374 1.00 . A A . 36 GLN HE22 1 1
12 23844 1 1 36 GLN HG2 H 19.887 -18.702 -5.400 1.00 . A A . 36 GLN HG2 1 1
12 23845 1 1 36 GLN HG3 H 18.361 -18.372 -6.219 1.00 . A A . 36 GLN HG3 1 1
12 23846 1 1 36 GLN N N 19.214 -17.131 -3.067 1.00 . A A . 36 GLN N 1 1
12 23847 1 1 36 GLN NE2 N 19.318 -18.105 -8.497 1.00 . A A . 36 GLN NE2 1 1
12 23848 1 1 36 GLN O O 19.663 -14.426 -3.073 1.00 . A A . 36 GLN O 1 1
12 23849 1 1 36 GLN OE1 O 21.319 -18.064 -7.478 1.00 . A A . 36 GLN OE1 1 1
12 23850 1 1 37 ILE C C 22.424 -12.616 -5.417 1.00 . A A . 37 ILE C 1 1
12 23851 1 1 37 ILE CA C 21.949 -13.259 -4.118 1.00 . A A . 37 ILE CA 1 1
12 23852 1 1 37 ILE CB C 23.085 -13.193 -3.080 1.00 . A A . 37 ILE CB 1 1
12 23853 1 1 37 ILE CD1 C 23.786 -14.117 -0.815 1.00 . A A . 37 ILE CD1 1 1
12 23854 1 1 37 ILE CG1 C 22.643 -13.841 -1.767 1.00 . A A . 37 ILE CG1 1 1
12 23855 1 1 37 ILE CG2 C 23.507 -11.750 -2.849 1.00 . A A . 37 ILE CG2 1 1
12 23856 1 1 37 ILE H H 22.052 -15.220 -4.908 1.00 . A A . 37 ILE H 1 1
12 23857 1 1 37 ILE HA H 21.107 -12.698 -3.738 1.00 . A A . 37 ILE HA 1 1
12 23858 1 1 37 ILE HB H 23.933 -13.732 -3.472 1.00 . A A . 37 ILE HB 1 1
12 23859 1 1 37 ILE HD11 H 24.448 -13.264 -0.790 1.00 . A A . 37 ILE HD11 1 1
12 23860 1 1 37 ILE HD12 H 23.395 -14.300 0.175 1.00 . A A . 37 ILE HD12 1 1
12 23861 1 1 37 ILE HD13 H 24.332 -14.986 -1.151 1.00 . A A . 37 ILE HD13 1 1
12 23862 1 1 37 ILE HG12 H 21.946 -13.188 -1.266 1.00 . A A . 37 ILE HG12 1 1
12 23863 1 1 37 ILE HG13 H 22.157 -14.781 -1.984 1.00 . A A . 37 ILE HG13 1 1
12 23864 1 1 37 ILE HG21 H 22.709 -11.088 -3.151 1.00 . A A . 37 ILE HG21 1 1
12 23865 1 1 37 ILE HG22 H 23.720 -11.601 -1.801 1.00 . A A . 37 ILE HG22 1 1
12 23866 1 1 37 ILE HG23 H 24.392 -11.535 -3.430 1.00 . A A . 37 ILE HG23 1 1
12 23867 1 1 37 ILE N N 21.511 -14.631 -4.342 1.00 . A A . 37 ILE N 1 1
12 23868 1 1 37 ILE O O 23.006 -13.280 -6.274 1.00 . A A . 37 ILE O 1 1
12 23869 1 1 38 ASP C C 23.384 -9.343 -6.373 1.00 . A A . 38 ASP C 1 1
12 23870 1 1 38 ASP CA C 22.578 -10.583 -6.746 1.00 . A A . 38 ASP CA 1 1
12 23871 1 1 38 ASP CB C 21.350 -10.181 -7.564 1.00 . A A . 38 ASP CB 1 1
12 23872 1 1 38 ASP CG C 21.591 -10.279 -9.058 1.00 . A A . 38 ASP CG 1 1
12 23873 1 1 38 ASP H H 21.705 -10.843 -4.835 1.00 . A A . 38 ASP H 1 1
12 23874 1 1 38 ASP HA H 23.199 -11.235 -7.343 1.00 . A A . 38 ASP HA 1 1
12 23875 1 1 38 ASP HB2 H 20.526 -10.831 -7.309 1.00 . A A . 38 ASP HB2 1 1
12 23876 1 1 38 ASP HB3 H 21.085 -9.161 -7.327 1.00 . A A . 38 ASP HB3 1 1
12 23877 1 1 38 ASP N N 22.173 -11.318 -5.554 1.00 . A A . 38 ASP N 1 1
12 23878 1 1 38 ASP O O 23.590 -9.056 -5.195 1.00 . A A . 38 ASP O 1 1
12 23879 1 1 38 ASP OD1 O 22.444 -9.525 -9.571 1.00 . A A . 38 ASP OD1 1 1
12 23880 1 1 38 ASP OD2 O 20.927 -11.109 -9.714 1.00 . A A . 38 ASP OD2 1 1
12 23881 1 1 39 GLY C C 23.908 -6.156 -7.602 1.00 . A A . 39 GLY C 1 1
12 23882 1 1 39 GLY CA C 24.620 -7.413 -7.144 1.00 . A A . 39 GLY CA 1 1
12 23883 1 1 39 GLY H H 23.645 -8.890 -8.306 1.00 . A A . 39 GLY H 1 1
12 23884 1 1 39 GLY HA2 H 24.821 -7.335 -6.085 1.00 . A A . 39 GLY HA2 1 1
12 23885 1 1 39 GLY HA3 H 25.558 -7.495 -7.673 1.00 . A A . 39 GLY HA3 1 1
12 23886 1 1 39 GLY N N 23.840 -8.613 -7.386 1.00 . A A . 39 GLY N 1 1
12 23887 1 1 39 GLY O O 23.157 -6.181 -8.578 1.00 . A A . 39 GLY O 1 1
12 23888 1 1 40 CYS C C 24.114 -2.645 -6.414 1.00 . A A . 40 CYS C 1 1
12 23889 1 1 40 CYS CA C 23.515 -3.782 -7.236 1.00 . A A . 40 CYS CA 1 1
12 23890 1 1 40 CYS CB C 22.005 -3.856 -7.002 1.00 . A A . 40 CYS CB 1 1
12 23891 1 1 40 CYS H H 24.750 -5.098 -6.130 1.00 . A A . 40 CYS H 1 1
12 23892 1 1 40 CYS HA H 23.700 -3.591 -8.282 1.00 . A A . 40 CYS HA 1 1
12 23893 1 1 40 CYS HB2 H 21.711 -4.892 -6.923 1.00 . A A . 40 CYS HB2 1 1
12 23894 1 1 40 CYS HB3 H 21.767 -3.349 -6.080 1.00 . A A . 40 CYS HB3 1 1
12 23895 1 1 40 CYS HG H 21.699 -3.207 -9.449 1.00 . A A . 40 CYS HG 1 1
12 23896 1 1 40 CYS N N 24.142 -5.055 -6.897 1.00 . A A . 40 CYS N 1 1
12 23897 1 1 40 CYS O O 24.691 -2.872 -5.350 1.00 . A A . 40 CYS O 1 1
12 23898 1 1 40 CYS SG S 21.018 -3.104 -8.318 1.00 . A A . 40 CYS SG 1 1
12 23899 1 1 41 ASP C C 23.448 0.365 -5.315 1.00 . A A . 41 ASP C 1 1
12 23900 1 1 41 ASP CA C 24.503 -0.250 -6.229 1.00 . A A . 41 ASP CA 1 1
12 23901 1 1 41 ASP CB C 24.985 0.788 -7.244 1.00 . A A . 41 ASP CB 1 1
12 23902 1 1 41 ASP CG C 26.131 1.626 -6.715 1.00 . A A . 41 ASP CG 1 1
12 23903 1 1 41 ASP H H 23.505 -1.307 -7.768 1.00 . A A . 41 ASP H 1 1
12 23904 1 1 41 ASP HA H 25.341 -0.567 -5.627 1.00 . A A . 41 ASP HA 1 1
12 23905 1 1 41 ASP HB2 H 25.317 0.281 -8.138 1.00 . A A . 41 ASP HB2 1 1
12 23906 1 1 41 ASP HB3 H 24.165 1.446 -7.492 1.00 . A A . 41 ASP HB3 1 1
12 23907 1 1 41 ASP N N 23.975 -1.423 -6.916 1.00 . A A . 41 ASP N 1 1
12 23908 1 1 41 ASP O O 23.282 1.584 -5.276 1.00 . A A . 41 ASP O 1 1
12 23909 1 1 41 ASP OD1 O 26.403 1.560 -5.497 1.00 . A A . 41 ASP OD1 1 1
12 23910 1 1 41 ASP OD2 O 26.758 2.349 -7.518 1.00 . A A . 41 ASP OD2 1 1
12 23911 1 1 42 GLN C C 22.094 -0.279 -2.220 1.00 . A A . 42 GLN C 1 1
12 23912 1 1 42 GLN CA C 21.697 -0.026 -3.671 1.00 . A A . 42 GLN CA 1 1
12 23913 1 1 42 GLN CB C 20.372 -0.725 -3.979 1.00 . A A . 42 GLN CB 1 1
12 23914 1 1 42 GLN CD C 18.826 -1.661 -5.745 1.00 . A A . 42 GLN CD 1 1
12 23915 1 1 42 GLN CG C 20.118 -0.918 -5.466 1.00 . A A . 42 GLN CG 1 1
12 23916 1 1 42 GLN H H 22.916 -1.446 -4.658 1.00 . A A . 42 GLN H 1 1
12 23917 1 1 42 GLN HA H 21.575 1.037 -3.817 1.00 . A A . 42 GLN HA 1 1
12 23918 1 1 42 GLN HB2 H 20.373 -1.696 -3.507 1.00 . A A . 42 GLN HB2 1 1
12 23919 1 1 42 GLN HB3 H 19.564 -0.136 -3.572 1.00 . A A . 42 GLN HB3 1 1
12 23920 1 1 42 GLN HE21 H 18.380 -0.385 -7.203 1.00 . A A . 42 GLN HE21 1 1
12 23921 1 1 42 GLN HE22 H 17.227 -1.642 -6.926 1.00 . A A . 42 GLN HE22 1 1
12 23922 1 1 42 GLN HG2 H 20.066 0.052 -5.938 1.00 . A A . 42 GLN HG2 1 1
12 23923 1 1 42 GLN HG3 H 20.938 -1.480 -5.888 1.00 . A A . 42 GLN HG3 1 1
12 23924 1 1 42 GLN N N 22.737 -0.486 -4.583 1.00 . A A . 42 GLN N 1 1
12 23925 1 1 42 GLN NE2 N 18.067 -1.181 -6.723 1.00 . A A . 42 GLN NE2 1 1
12 23926 1 1 42 GLN O O 21.596 -1.196 -1.566 1.00 . A A . 42 GLN O 1 1
12 23927 1 1 42 GLN OE1 O 18.514 -2.655 -5.090 1.00 . A A . 42 GLN OE1 1 1
12 23928 1 1 43 PRO C C 22.430 0.821 0.697 1.00 . A A . 43 PRO C 1 1
12 23929 1 1 43 PRO CA C 23.495 0.437 -0.324 1.00 . A A . 43 PRO CA 1 1
12 23930 1 1 43 PRO CB C 24.664 1.424 -0.275 1.00 . A A . 43 PRO CB 1 1
12 23931 1 1 43 PRO CD C 23.648 1.666 -2.425 1.00 . A A . 43 PRO CD 1 1
12 23932 1 1 43 PRO CG C 24.362 2.422 -1.339 1.00 . A A . 43 PRO CG 1 1
12 23933 1 1 43 PRO HA H 23.854 -0.559 -0.111 1.00 . A A . 43 PRO HA 1 1
12 23934 1 1 43 PRO HB2 H 24.707 1.887 0.701 1.00 . A A . 43 PRO HB2 1 1
12 23935 1 1 43 PRO HB3 H 25.588 0.903 -0.474 1.00 . A A . 43 PRO HB3 1 1
12 23936 1 1 43 PRO HD2 H 22.906 2.293 -2.897 1.00 . A A . 43 PRO HD2 1 1
12 23937 1 1 43 PRO HD3 H 24.353 1.298 -3.156 1.00 . A A . 43 PRO HD3 1 1
12 23938 1 1 43 PRO HG2 H 23.726 3.200 -0.944 1.00 . A A . 43 PRO HG2 1 1
12 23939 1 1 43 PRO HG3 H 25.281 2.843 -1.719 1.00 . A A . 43 PRO HG3 1 1
12 23940 1 1 43 PRO N N 23.012 0.551 -1.703 1.00 . A A . 43 PRO N 1 1
12 23941 1 1 43 PRO O O 21.856 1.907 0.632 1.00 . A A . 43 PRO O 1 1
12 23942 1 1 44 GLY C C 21.661 -0.175 4.054 1.00 . A A . 44 GLY C 1 1
12 23943 1 1 44 GLY CA C 21.176 0.186 2.665 1.00 . A A . 44 GLY CA 1 1
12 23944 1 1 44 GLY H H 22.660 -0.927 1.645 1.00 . A A . 44 GLY H 1 1
12 23945 1 1 44 GLY HA2 H 20.924 1.236 2.644 1.00 . A A . 44 GLY HA2 1 1
12 23946 1 1 44 GLY HA3 H 20.289 -0.390 2.445 1.00 . A A . 44 GLY HA3 1 1
12 23947 1 1 44 GLY N N 22.171 -0.078 1.642 1.00 . A A . 44 GLY N 1 1
12 23948 1 1 44 GLY O O 22.680 -0.846 4.224 1.00 . A A . 44 GLY O 1 1
12 23949 1 1 45 PRO C C 21.070 -1.455 6.855 1.00 . A A . 45 PRO C 1 1
12 23950 1 1 45 PRO CA C 21.266 0.009 6.479 1.00 . A A . 45 PRO CA 1 1
12 23951 1 1 45 PRO CB C 20.292 0.896 7.258 1.00 . A A . 45 PRO CB 1 1
12 23952 1 1 45 PRO CD C 19.697 1.081 4.950 1.00 . A A . 45 PRO CD 1 1
12 23953 1 1 45 PRO CG C 19.130 1.078 6.343 1.00 . A A . 45 PRO CG 1 1
12 23954 1 1 45 PRO HA H 22.281 0.304 6.702 1.00 . A A . 45 PRO HA 1 1
12 23955 1 1 45 PRO HB2 H 20.001 0.399 8.173 1.00 . A A . 45 PRO HB2 1 1
12 23956 1 1 45 PRO HB3 H 20.764 1.840 7.489 1.00 . A A . 45 PRO HB3 1 1
12 23957 1 1 45 PRO HD2 H 19.005 0.622 4.260 1.00 . A A . 45 PRO HD2 1 1
12 23958 1 1 45 PRO HD3 H 19.930 2.089 4.640 1.00 . A A . 45 PRO HD3 1 1
12 23959 1 1 45 PRO HG2 H 18.436 0.260 6.464 1.00 . A A . 45 PRO HG2 1 1
12 23960 1 1 45 PRO HG3 H 18.643 2.019 6.551 1.00 . A A . 45 PRO HG3 1 1
12 23961 1 1 45 PRO N N 20.923 0.276 5.079 1.00 . A A . 45 PRO N 1 1
12 23962 1 1 45 PRO O O 21.461 -1.886 7.940 1.00 . A A . 45 PRO O 1 1
12 23963 1 1 46 ASP C C 21.497 -4.347 6.608 1.00 . A A . 46 ASP C 1 1
12 23964 1 1 46 ASP CA C 20.215 -3.634 6.189 1.00 . A A . 46 ASP CA 1 1
12 23965 1 1 46 ASP CB C 19.640 -4.290 4.932 1.00 . A A . 46 ASP CB 1 1
12 23966 1 1 46 ASP CG C 18.186 -4.686 5.099 1.00 . A A . 46 ASP CG 1 1
12 23967 1 1 46 ASP H H 20.173 -1.816 5.106 1.00 . A A . 46 ASP H 1 1
12 23968 1 1 46 ASP HA H 19.494 -3.717 6.988 1.00 . A A . 46 ASP HA 1 1
12 23969 1 1 46 ASP HB2 H 19.713 -3.597 4.107 1.00 . A A . 46 ASP HB2 1 1
12 23970 1 1 46 ASP HB3 H 20.212 -5.178 4.703 1.00 . A A . 46 ASP HB3 1 1
12 23971 1 1 46 ASP N N 20.462 -2.217 5.952 1.00 . A A . 46 ASP N 1 1
12 23972 1 1 46 ASP O O 22.429 -4.486 5.817 1.00 . A A . 46 ASP O 1 1
12 23973 1 1 46 ASP OD1 O 17.912 -5.622 5.878 1.00 . A A . 46 ASP OD1 1 1
12 23974 1 1 46 ASP OD2 O 17.322 -4.059 4.450 1.00 . A A . 46 ASP OD2 1 1
12 23975 1 1 47 ASN C C 22.295 -6.757 9.131 1.00 . A A . 47 ASN C 1 1
12 23976 1 1 47 ASN CA C 22.706 -5.491 8.384 1.00 . A A . 47 ASN CA 1 1
12 23977 1 1 47 ASN CB C 23.498 -4.571 9.315 1.00 . A A . 47 ASN CB 1 1
12 23978 1 1 47 ASN CG C 24.953 -4.982 9.434 1.00 . A A . 47 ASN CG 1 1
12 23979 1 1 47 ASN H H 20.762 -4.654 8.442 1.00 . A A . 47 ASN H 1 1
12 23980 1 1 47 ASN HA H 23.330 -5.767 7.548 1.00 . A A . 47 ASN HA 1 1
12 23981 1 1 47 ASN HB2 H 23.459 -3.562 8.932 1.00 . A A . 47 ASN HB2 1 1
12 23982 1 1 47 ASN HB3 H 23.054 -4.596 10.299 1.00 . A A . 47 ASN HB3 1 1
12 23983 1 1 47 ASN HD21 H 25.409 -3.922 7.814 1.00 . A A . 47 ASN HD21 1 1
12 23984 1 1 47 ASN HD22 H 26.725 -4.755 8.563 1.00 . A A . 47 ASN HD22 1 1
12 23985 1 1 47 ASN N N 21.537 -4.795 7.859 1.00 . A A . 47 ASN N 1 1
12 23986 1 1 47 ASN ND2 N 25.779 -4.504 8.511 1.00 . A A . 47 ASN ND2 1 1
12 23987 1 1 47 ASN O O 21.948 -6.708 10.311 1.00 . A A . 47 ASN O 1 1
12 23988 1 1 47 ASN OD1 O 25.329 -5.720 10.345 1.00 . A A . 47 ASN OD1 1 1
12 23989 1 1 48 ILE C C 22.669 -9.367 10.372 1.00 . A A . 48 ILE C 1 1
12 23990 1 1 48 ILE CA C 21.970 -9.166 9.031 1.00 . A A . 48 ILE CA 1 1
12 23991 1 1 48 ILE CB C 22.320 -10.343 8.101 1.00 . A A . 48 ILE CB 1 1
12 23992 1 1 48 ILE CD1 C 22.346 -10.644 5.574 1.00 . A A . 48 ILE CD1 1 1
12 23993 1 1 48 ILE CG1 C 21.543 -10.231 6.788 1.00 . A A . 48 ILE CG1 1 1
12 23994 1 1 48 ILE CG2 C 22.022 -11.667 8.788 1.00 . A A . 48 ILE CG2 1 1
12 23995 1 1 48 ILE H H 22.621 -7.862 7.497 1.00 . A A . 48 ILE H 1 1
12 23996 1 1 48 ILE HA H 20.901 -9.165 9.191 1.00 . A A . 48 ILE HA 1 1
12 23997 1 1 48 ILE HB H 23.377 -10.304 7.890 1.00 . A A . 48 ILE HB 1 1
12 23998 1 1 48 ILE HD11 H 21.696 -10.697 4.713 1.00 . A A . 48 ILE HD11 1 1
12 23999 1 1 48 ILE HD12 H 23.125 -9.919 5.394 1.00 . A A . 48 ILE HD12 1 1
12 24000 1 1 48 ILE HD13 H 22.790 -11.613 5.749 1.00 . A A . 48 ILE HD13 1 1
12 24001 1 1 48 ILE HG12 H 20.670 -10.864 6.838 1.00 . A A . 48 ILE HG12 1 1
12 24002 1 1 48 ILE HG13 H 21.232 -9.206 6.648 1.00 . A A . 48 ILE HG13 1 1
12 24003 1 1 48 ILE HG21 H 21.554 -11.480 9.743 1.00 . A A . 48 ILE HG21 1 1
12 24004 1 1 48 ILE HG22 H 21.357 -12.251 8.170 1.00 . A A . 48 ILE HG22 1 1
12 24005 1 1 48 ILE HG23 H 22.944 -12.210 8.939 1.00 . A A . 48 ILE HG23 1 1
12 24006 1 1 48 ILE N N 22.336 -7.888 8.434 1.00 . A A . 48 ILE N 1 1
12 24007 1 1 48 ILE O O 23.874 -9.608 10.441 1.00 . A A . 48 ILE O 1 1
12 24008 1 1 49 PRO C C 22.815 -10.881 13.114 1.00 . A A . 49 PRO C 1 1
12 24009 1 1 49 PRO CA C 22.419 -9.438 12.822 1.00 . A A . 49 PRO CA 1 1
12 24010 1 1 49 PRO CB C 21.245 -9.016 13.709 1.00 . A A . 49 PRO CB 1 1
12 24011 1 1 49 PRO CD C 20.451 -8.983 11.454 1.00 . A A . 49 PRO CD 1 1
12 24012 1 1 49 PRO CG C 20.034 -9.253 12.874 1.00 . A A . 49 PRO CG 1 1
12 24013 1 1 49 PRO HA H 23.263 -8.789 13.006 1.00 . A A . 49 PRO HA 1 1
12 24014 1 1 49 PRO HB2 H 21.232 -9.620 14.605 1.00 . A A . 49 PRO HB2 1 1
12 24015 1 1 49 PRO HB3 H 21.344 -7.974 13.972 1.00 . A A . 49 PRO HB3 1 1
12 24016 1 1 49 PRO HD2 H 19.932 -9.644 10.776 1.00 . A A . 49 PRO HD2 1 1
12 24017 1 1 49 PRO HD3 H 20.264 -7.951 11.196 1.00 . A A . 49 PRO HD3 1 1
12 24018 1 1 49 PRO HG2 H 19.709 -10.277 12.981 1.00 . A A . 49 PRO HG2 1 1
12 24019 1 1 49 PRO HG3 H 19.247 -8.575 13.168 1.00 . A A . 49 PRO HG3 1 1
12 24020 1 1 49 PRO N N 21.896 -9.268 11.463 1.00 . A A . 49 PRO N 1 1
12 24021 1 1 49 PRO O O 22.955 -11.693 12.200 1.00 . A A . 49 PRO O 1 1
12 24022 1 1 50 ASP C C 22.335 -13.129 15.754 1.00 . A A . 50 ASP C 1 1
12 24023 1 1 50 ASP CA C 23.374 -12.539 14.806 1.00 . A A . 50 ASP CA 1 1
12 24024 1 1 50 ASP CB C 24.746 -12.521 15.480 1.00 . A A . 50 ASP CB 1 1
12 24025 1 1 50 ASP CG C 25.395 -13.891 15.510 1.00 . A A . 50 ASP CG 1 1
12 24026 1 1 50 ASP H H 22.868 -10.501 15.076 1.00 . A A . 50 ASP H 1 1
12 24027 1 1 50 ASP HA H 23.426 -13.155 13.921 1.00 . A A . 50 ASP HA 1 1
12 24028 1 1 50 ASP HB2 H 25.397 -11.847 14.941 1.00 . A A . 50 ASP HB2 1 1
12 24029 1 1 50 ASP HB3 H 24.636 -12.173 16.497 1.00 . A A . 50 ASP HB3 1 1
12 24030 1 1 50 ASP N N 22.995 -11.193 14.393 1.00 . A A . 50 ASP N 1 1
12 24031 1 1 50 ASP O O 22.653 -13.973 16.593 1.00 . A A . 50 ASP O 1 1
12 24032 1 1 50 ASP OD1 O 25.301 -14.614 14.496 1.00 . A A . 50 ASP OD1 1 1
12 24033 1 1 50 ASP OD2 O 25.998 -14.240 16.546 1.00 . A A . 50 ASP OD2 1 1
12 24034 1 1 51 CYS C C 18.718 -13.314 15.656 1.00 . A A . 51 CYS C 1 1
12 24035 1 1 51 CYS CA C 20.006 -13.162 16.460 1.00 . A A . 51 CYS CA 1 1
12 24036 1 1 51 CYS CB C 19.779 -12.204 17.631 1.00 . A A . 51 CYS CB 1 1
12 24037 1 1 51 CYS H H 20.900 -12.007 14.928 1.00 . A A . 51 CYS H 1 1
12 24038 1 1 51 CYS HA H 20.290 -14.129 16.847 1.00 . A A . 51 CYS HA 1 1
12 24039 1 1 51 CYS HB2 H 20.574 -12.333 18.351 1.00 . A A . 51 CYS HB2 1 1
12 24040 1 1 51 CYS HB3 H 19.794 -11.189 17.263 1.00 . A A . 51 CYS HB3 1 1
12 24041 1 1 51 CYS N N 21.092 -12.680 15.616 1.00 . A A . 51 CYS N 1 1
12 24042 1 1 51 CYS O O 18.284 -12.383 14.977 1.00 . A A . 51 CYS O 1 1
12 24043 1 1 51 CYS SG S 18.199 -12.456 18.502 1.00 . A A . 51 CYS SG 1 1
12 24044 1 1 52 ASP C C 15.660 -14.492 15.901 1.00 . A A . 52 ASP C 1 1
12 24045 1 1 52 ASP CA C 16.873 -14.768 15.019 1.00 . A A . 52 ASP CA 1 1
12 24046 1 1 52 ASP CB C 16.849 -16.220 14.538 1.00 . A A . 52 ASP CB 1 1
12 24047 1 1 52 ASP CG C 16.637 -17.203 15.672 1.00 . A A . 52 ASP CG 1 1
12 24048 1 1 52 ASP H H 18.507 -15.196 16.295 1.00 . A A . 52 ASP H 1 1
12 24049 1 1 52 ASP HA H 16.835 -14.114 14.161 1.00 . A A . 52 ASP HA 1 1
12 24050 1 1 52 ASP HB2 H 16.046 -16.343 13.825 1.00 . A A . 52 ASP HB2 1 1
12 24051 1 1 52 ASP HB3 H 17.789 -16.449 14.057 1.00 . A A . 52 ASP HB3 1 1
12 24052 1 1 52 ASP N N 18.112 -14.494 15.737 1.00 . A A . 52 ASP N 1 1
12 24053 1 1 52 ASP O O 14.536 -14.379 15.412 1.00 . A A . 52 ASP O 1 1
12 24054 1 1 52 ASP OD1 O 17.637 -17.606 16.303 1.00 . A A . 52 ASP OD1 1 1
12 24055 1 1 52 ASP OD2 O 15.471 -17.567 15.931 1.00 . A A . 52 ASP OD2 1 1
12 24056 1 1 53 CYS C C 13.673 -15.108 17.966 1.00 . A A . 53 CYS C 1 1
12 24057 1 1 53 CYS CA C 14.823 -14.122 18.157 1.00 . A A . 53 CYS CA 1 1
12 24058 1 1 53 CYS CB C 14.312 -12.689 18.000 1.00 . A A . 53 CYS CB 1 1
12 24059 1 1 53 CYS H H 16.814 -14.484 17.535 1.00 . A A . 53 CYS H 1 1
12 24060 1 1 53 CYS HA H 15.224 -14.245 19.151 1.00 . A A . 53 CYS HA 1 1
12 24061 1 1 53 CYS HB2 H 14.671 -12.287 17.063 1.00 . A A . 53 CYS HB2 1 1
12 24062 1 1 53 CYS HB3 H 13.232 -12.699 17.991 1.00 . A A . 53 CYS HB3 1 1
12 24063 1 1 53 CYS N N 15.895 -14.384 17.205 1.00 . A A . 53 CYS N 1 1
12 24064 1 1 53 CYS O O 13.789 -16.076 17.214 1.00 . A A . 53 CYS O 1 1
12 24065 1 1 53 CYS SG S 14.846 -11.560 19.326 1.00 . A A . 53 CYS SG 1 1
12 24066 1 1 54 THR C C 10.151 -14.921 18.176 1.00 . A A . 54 THR C 1 1
12 24067 1 1 54 THR CA C 11.393 -15.718 18.560 1.00 . A A . 54 THR CA 1 1
12 24068 1 1 54 THR CB C 11.129 -16.450 19.889 1.00 . A A . 54 THR CB 1 1
12 24069 1 1 54 THR CG2 C 11.801 -17.815 19.897 1.00 . A A . 54 THR CG2 1 1
12 24070 1 1 54 THR H H 12.533 -14.067 19.235 1.00 . A A . 54 THR H 1 1
12 24071 1 1 54 THR HA H 11.585 -16.458 17.797 1.00 . A A . 54 THR HA 1 1
12 24072 1 1 54 THR HB H 10.063 -16.589 20.000 1.00 . A A . 54 THR HB 1 1
12 24073 1 1 54 THR HG1 H 10.917 -15.084 21.295 1.00 . A A . 54 THR HG1 1 1
12 24074 1 1 54 THR HG21 H 12.485 -17.885 19.065 1.00 . A A . 54 THR HG21 1 1
12 24075 1 1 54 THR HG22 H 11.050 -18.586 19.813 1.00 . A A . 54 THR HG22 1 1
12 24076 1 1 54 THR HG23 H 12.345 -17.942 20.821 1.00 . A A . 54 THR HG23 1 1
12 24077 1 1 54 THR N N 12.563 -14.854 18.652 1.00 . A A . 54 THR N 1 1
12 24078 1 1 54 THR O O 9.471 -15.245 17.202 1.00 . A A . 54 THR O 1 1
12 24079 1 1 54 THR OG1 O 11.614 -15.667 20.985 1.00 . A A . 54 THR OG1 1 1
12 24080 1 1 55 SER C C 9.091 -11.796 17.892 1.00 . A A . 55 SER C 1 1
12 24081 1 1 55 SER CA C 8.698 -13.037 18.688 1.00 . A A . 55 SER CA 1 1
12 24082 1 1 55 SER CB C 8.039 -12.624 20.005 1.00 . A A . 55 SER CB 1 1
12 24083 1 1 55 SER H H 10.442 -13.671 19.708 1.00 . A A . 55 SER H 1 1
12 24084 1 1 55 SER HA H 7.994 -13.614 18.108 1.00 . A A . 55 SER HA 1 1
12 24085 1 1 55 SER HB2 H 7.293 -11.868 19.810 1.00 . A A . 55 SER HB2 1 1
12 24086 1 1 55 SER HB3 H 7.568 -13.486 20.455 1.00 . A A . 55 SER HB3 1 1
12 24087 1 1 55 SER HG H 9.336 -11.270 20.573 1.00 . A A . 55 SER HG 1 1
12 24088 1 1 55 SER N N 9.861 -13.878 18.946 1.00 . A A . 55 SER N 1 1
12 24089 1 1 55 SER O O 9.687 -10.863 18.429 1.00 . A A . 55 SER O 1 1
12 24090 1 1 55 SER OG O 8.994 -12.100 20.912 1.00 . A A . 55 SER OG 1 1
12 24091 1 1 56 GLY C C 7.872 -10.141 15.001 1.00 . A A . 56 GLY C 1 1
12 24092 1 1 56 GLY CA C 9.078 -10.664 15.756 1.00 . A A . 56 GLY CA 1 1
12 24093 1 1 56 GLY H H 8.278 -12.566 16.232 1.00 . A A . 56 GLY H 1 1
12 24094 1 1 56 GLY HA2 H 9.478 -9.870 16.368 1.00 . A A . 56 GLY HA2 1 1
12 24095 1 1 56 GLY HA3 H 9.829 -10.969 15.043 1.00 . A A . 56 GLY HA3 1 1
12 24096 1 1 56 GLY N N 8.753 -11.794 16.606 1.00 . A A . 56 GLY N 1 1
12 24097 1 1 56 GLY O O 6.763 -10.108 15.535 1.00 . A A . 56 GLY O 1 1
12 24098 1 1 57 CYS C C 7.297 -9.438 11.448 1.00 . A A . 57 CYS C 1 1
12 24099 1 1 57 CYS CA C 7.010 -9.203 12.927 1.00 . A A . 57 CYS CA 1 1
12 24100 1 1 57 CYS CB C 6.819 -7.708 13.191 1.00 . A A . 57 CYS CB 1 1
12 24101 1 1 57 CYS H H 8.994 -9.781 13.386 1.00 . A A . 57 CYS H 1 1
12 24102 1 1 57 CYS HA H 6.103 -9.725 13.192 1.00 . A A . 57 CYS HA 1 1
12 24103 1 1 57 CYS HB2 H 5.990 -7.349 12.598 1.00 . A A . 57 CYS HB2 1 1
12 24104 1 1 57 CYS HB3 H 6.596 -7.561 14.237 1.00 . A A . 57 CYS HB3 1 1
12 24105 1 1 57 CYS HG H 8.462 -5.851 13.785 1.00 . A A . 57 CYS HG 1 1
12 24106 1 1 57 CYS N N 8.088 -9.729 13.756 1.00 . A A . 57 CYS N 1 1
12 24107 1 1 57 CYS O O 8.409 -9.199 10.975 1.00 . A A . 57 CYS O 1 1
12 24108 1 1 57 CYS SG S 8.262 -6.697 12.786 1.00 . A A . 57 CYS SG 1 1
12 24109 1 1 58 TYR C C 5.404 -9.400 8.486 1.00 . A A . 58 TYR C 1 1
12 24110 1 1 58 TYR CA C 6.434 -10.180 9.297 1.00 . A A . 58 TYR CA 1 1
12 24111 1 1 58 TYR CB C 6.286 -11.678 9.024 1.00 . A A . 58 TYR CB 1 1
12 24112 1 1 58 TYR CD1 C 3.982 -12.380 9.783 1.00 . A A . 58 TYR CD1 1 1
12 24113 1 1 58 TYR CD2 C 4.399 -12.233 7.441 1.00 . A A . 58 TYR CD2 1 1
12 24114 1 1 58 TYR CE1 C 2.681 -12.771 9.532 1.00 . A A . 58 TYR CE1 1 1
12 24115 1 1 58 TYR CE2 C 3.100 -12.622 7.180 1.00 . A A . 58 TYR CE2 1 1
12 24116 1 1 58 TYR CG C 4.863 -12.104 8.744 1.00 . A A . 58 TYR CG 1 1
12 24117 1 1 58 TYR CZ C 2.245 -12.890 8.229 1.00 . A A . 58 TYR CZ 1 1
12 24118 1 1 58 TYR H H 5.426 -10.078 11.155 1.00 . A A . 58 TYR H 1 1
12 24119 1 1 58 TYR HA H 7.424 -9.866 8.999 1.00 . A A . 58 TYR HA 1 1
12 24120 1 1 58 TYR HB2 H 6.886 -11.941 8.167 1.00 . A A . 58 TYR HB2 1 1
12 24121 1 1 58 TYR HB3 H 6.635 -12.229 9.885 1.00 . A A . 58 TYR HB3 1 1
12 24122 1 1 58 TYR HD1 H 4.327 -12.286 10.802 1.00 . A A . 58 TYR HD1 1 1
12 24123 1 1 58 TYR HD2 H 5.072 -12.023 6.621 1.00 . A A . 58 TYR HD2 1 1
12 24124 1 1 58 TYR HE1 H 2.011 -12.981 10.352 1.00 . A A . 58 TYR HE1 1 1
12 24125 1 1 58 TYR HE2 H 2.758 -12.716 6.160 1.00 . A A . 58 TYR HE2 1 1
12 24126 1 1 58 TYR HH H 0.948 -14.170 7.615 1.00 . A A . 58 TYR HH 1 1
12 24127 1 1 58 TYR N N 6.289 -9.908 10.722 1.00 . A A . 58 TYR N 1 1
12 24128 1 1 58 TYR O O 4.311 -9.103 8.969 1.00 . A A . 58 TYR O 1 1
12 24129 1 1 58 TYR OH O 0.950 -13.279 7.973 1.00 . A A . 58 TYR OH 1 1
12 24130 1 1 59 TYR C C 3.674 -9.176 5.954 1.00 . A A . 59 TYR C 1 1
12 24131 1 1 59 TYR CA C 4.870 -8.324 6.370 1.00 . A A . 59 TYR CA 1 1
12 24132 1 1 59 TYR CB C 5.626 -7.846 5.129 1.00 . A A . 59 TYR CB 1 1
12 24133 1 1 59 TYR CD1 C 4.701 -5.632 4.341 1.00 . A A . 59 TYR CD1 1 1
12 24134 1 1 59 TYR CD2 C 4.072 -7.601 3.154 1.00 . A A . 59 TYR CD2 1 1
12 24135 1 1 59 TYR CE1 C 3.933 -4.866 3.487 1.00 . A A . 59 TYR CE1 1 1
12 24136 1 1 59 TYR CE2 C 3.302 -6.842 2.294 1.00 . A A . 59 TYR CE2 1 1
12 24137 1 1 59 TYR CG C 4.784 -7.011 4.191 1.00 . A A . 59 TYR CG 1 1
12 24138 1 1 59 TYR CZ C 3.235 -5.475 2.465 1.00 . A A . 59 TYR CZ 1 1
12 24139 1 1 59 TYR H H 6.645 -9.335 6.920 1.00 . A A . 59 TYR H 1 1
12 24140 1 1 59 TYR HA H 4.512 -7.462 6.915 1.00 . A A . 59 TYR HA 1 1
12 24141 1 1 59 TYR HB2 H 6.469 -7.248 5.437 1.00 . A A . 59 TYR HB2 1 1
12 24142 1 1 59 TYR HB3 H 5.981 -8.706 4.580 1.00 . A A . 59 TYR HB3 1 1
12 24143 1 1 59 TYR HD1 H 5.250 -5.158 5.142 1.00 . A A . 59 TYR HD1 1 1
12 24144 1 1 59 TYR HD2 H 4.126 -8.672 3.023 1.00 . A A . 59 TYR HD2 1 1
12 24145 1 1 59 TYR HE1 H 3.881 -3.795 3.620 1.00 . A A . 59 TYR HE1 1 1
12 24146 1 1 59 TYR HE2 H 2.755 -7.318 1.494 1.00 . A A . 59 TYR HE2 1 1
12 24147 1 1 59 TYR HH H 3.044 -4.207 1.032 1.00 . A A . 59 TYR HH 1 1
12 24148 1 1 59 TYR N N 5.761 -9.071 7.249 1.00 . A A . 59 TYR N 1 1
12 24149 1 1 59 TYR O O 3.769 -9.994 5.040 1.00 . A A . 59 TYR O 1 1
12 24150 1 1 59 TYR OH O 2.470 -4.714 1.611 1.00 . A A . 59 TYR OH 1 1
12 24151 1 1 60 SER C C 0.653 -9.187 5.084 1.00 . A A . 60 SER C 1 1
12 24152 1 1 60 SER CA C 1.334 -9.727 6.338 1.00 . A A . 60 SER CA 1 1
12 24153 1 1 60 SER CB C 0.369 -9.663 7.523 1.00 . A A . 60 SER CB 1 1
12 24154 1 1 60 SER H H 2.536 -8.308 7.351 1.00 . A A . 60 SER H 1 1
12 24155 1 1 60 SER HA H 1.614 -10.755 6.167 1.00 . A A . 60 SER HA 1 1
12 24156 1 1 60 SER HB2 H 0.933 -9.658 8.443 1.00 . A A . 60 SER HB2 1 1
12 24157 1 1 60 SER HB3 H -0.220 -8.760 7.456 1.00 . A A . 60 SER HB3 1 1
12 24158 1 1 60 SER HG H 0.010 -11.589 7.527 1.00 . A A . 60 SER HG 1 1
12 24159 1 1 60 SER N N 2.549 -8.975 6.633 1.00 . A A . 60 SER N 1 1
12 24160 1 1 60 SER O O -0.047 -8.176 5.131 1.00 . A A . 60 SER O 1 1
12 24161 1 1 60 SER OG O -0.505 -10.779 7.530 1.00 . A A . 60 SER OG 1 1
12 24162 1 1 61 ARG C C -1.244 -9.353 2.813 1.00 . A A . 61 ARG C 1 1
12 24163 1 1 61 ARG CA C 0.273 -9.459 2.695 1.00 . A A . 61 ARG CA 1 1
12 24164 1 1 61 ARG CB C 0.641 -10.452 1.591 1.00 . A A . 61 ARG CB 1 1
12 24165 1 1 61 ARG CD C 2.746 -9.946 0.314 1.00 . A A . 61 ARG CD 1 1
12 24166 1 1 61 ARG CG C 1.234 -9.795 0.355 1.00 . A A . 61 ARG CG 1 1
12 24167 1 1 61 ARG CZ C 3.263 -10.630 -1.990 1.00 . A A . 61 ARG CZ 1 1
12 24168 1 1 61 ARG H H 1.433 -10.668 3.989 1.00 . A A . 61 ARG H 1 1
12 24169 1 1 61 ARG HA H 0.672 -8.488 2.442 1.00 . A A . 61 ARG HA 1 1
12 24170 1 1 61 ARG HB2 H 1.365 -11.154 1.980 1.00 . A A . 61 ARG HB2 1 1
12 24171 1 1 61 ARG HB3 H -0.247 -10.989 1.296 1.00 . A A . 61 ARG HB3 1 1
12 24172 1 1 61 ARG HD2 H 3.185 -8.986 0.088 1.00 . A A . 61 ARG HD2 1 1
12 24173 1 1 61 ARG HD3 H 3.087 -10.278 1.284 1.00 . A A . 61 ARG HD3 1 1
12 24174 1 1 61 ARG HE H 3.404 -11.814 -0.391 1.00 . A A . 61 ARG HE 1 1
12 24175 1 1 61 ARG HG2 H 0.813 -10.260 -0.525 1.00 . A A . 61 ARG HG2 1 1
12 24176 1 1 61 ARG HG3 H 0.985 -8.745 0.363 1.00 . A A . 61 ARG HG3 1 1
12 24177 1 1 61 ARG HH11 H 2.660 -8.712 -1.787 1.00 . A A . 61 ARG HH11 1 1
12 24178 1 1 61 ARG HH12 H 3.028 -9.207 -3.406 1.00 . A A . 61 ARG HH12 1 1
12 24179 1 1 61 ARG HH21 H 3.891 -12.477 -2.519 1.00 . A A . 61 ARG HH21 1 1
12 24180 1 1 61 ARG HH22 H 3.727 -11.349 -3.821 1.00 . A A . 61 ARG HH22 1 1
12 24181 1 1 61 ARG N N 0.865 -9.870 3.963 1.00 . A A . 61 ARG N 1 1
12 24182 1 1 61 ARG NE N 3.173 -10.912 -0.695 1.00 . A A . 61 ARG NE 1 1
12 24183 1 1 61 ARG NH1 N 2.958 -9.417 -2.430 1.00 . A A . 61 ARG NH1 1 1
12 24184 1 1 61 ARG NH2 N 3.660 -11.562 -2.847 1.00 . A A . 61 ARG NH2 1 1
12 24185 1 1 61 ARG O O -1.878 -8.568 2.107 1.00 . A A . 61 ARG O 1 1
12 24186 1 1 62 SER C C -3.733 -8.802 4.464 1.00 . A A . 62 SER C 1 1
12 24187 1 1 62 SER CA C -3.264 -10.146 3.916 1.00 . A A . 62 SER CA 1 1
12 24188 1 1 62 SER CB C -3.664 -11.268 4.876 1.00 . A A . 62 SER CB 1 1
12 24189 1 1 62 SER H H -1.261 -10.751 4.242 1.00 . A A . 62 SER H 1 1
12 24190 1 1 62 SER HA H -3.736 -10.316 2.960 1.00 . A A . 62 SER HA 1 1
12 24191 1 1 62 SER HB2 H -3.769 -12.190 4.324 1.00 . A A . 62 SER HB2 1 1
12 24192 1 1 62 SER HB3 H -2.898 -11.384 5.629 1.00 . A A . 62 SER HB3 1 1
12 24193 1 1 62 SER HG H -5.581 -11.550 5.167 1.00 . A A . 62 SER HG 1 1
12 24194 1 1 62 SER N N -1.821 -10.148 3.709 1.00 . A A . 62 SER N 1 1
12 24195 1 1 62 SER O O -4.673 -8.200 3.944 1.00 . A A . 62 SER O 1 1
12 24196 1 1 62 SER OG O -4.894 -10.977 5.517 1.00 . A A . 62 SER OG 1 1
12 24197 1 1 63 LEU C C -2.636 -5.917 5.504 1.00 . A A . 63 LEU C 1 1
12 24198 1 1 63 LEU CA C -3.418 -7.062 6.138 1.00 . A A . 63 LEU CA 1 1
12 24199 1 1 63 LEU CB C -3.142 -7.113 7.642 1.00 . A A . 63 LEU CB 1 1
12 24200 1 1 63 LEU CD1 C -5.382 -8.177 8.005 1.00 . A A . 63 LEU CD1 1 1
12 24201 1 1 63 LEU CD2 C -3.299 -9.539 8.254 1.00 . A A . 63 LEU CD2 1 1
12 24202 1 1 63 LEU CG C -3.923 -8.162 8.433 1.00 . A A . 63 LEU CG 1 1
12 24203 1 1 63 LEU H H -2.331 -8.861 5.888 1.00 . A A . 63 LEU H 1 1
12 24204 1 1 63 LEU HA H -4.473 -6.894 5.980 1.00 . A A . 63 LEU HA 1 1
12 24205 1 1 63 LEU HB2 H -2.090 -7.312 7.778 1.00 . A A . 63 LEU HB2 1 1
12 24206 1 1 63 LEU HB3 H -3.379 -6.142 8.053 1.00 . A A . 63 LEU HB3 1 1
12 24207 1 1 63 LEU HD11 H -5.465 -8.621 7.024 1.00 . A A . 63 LEU HD11 1 1
12 24208 1 1 63 LEU HD12 H -5.759 -7.165 7.975 1.00 . A A . 63 LEU HD12 1 1
12 24209 1 1 63 LEU HD13 H -5.959 -8.754 8.712 1.00 . A A . 63 LEU HD13 1 1
12 24210 1 1 63 LEU HD21 H -3.637 -10.192 9.045 1.00 . A A . 63 LEU HD21 1 1
12 24211 1 1 63 LEU HD22 H -2.223 -9.454 8.293 1.00 . A A . 63 LEU HD22 1 1
12 24212 1 1 63 LEU HD23 H -3.594 -9.946 7.299 1.00 . A A . 63 LEU HD23 1 1
12 24213 1 1 63 LEU HG H -3.887 -7.912 9.484 1.00 . A A . 63 LEU HG 1 1
12 24214 1 1 63 LEU N N -3.071 -8.336 5.518 1.00 . A A . 63 LEU N 1 1
12 24215 1 1 63 LEU O O -2.747 -4.766 5.929 1.00 . A A . 63 LEU O 1 1
12 24216 1 1 64 ASP C C -0.245 -4.399 4.778 1.00 . A A . 64 ASP C 1 1
12 24217 1 1 64 ASP CA C -1.050 -5.235 3.788 1.00 . A A . 64 ASP CA 1 1
12 24218 1 1 64 ASP CB C -1.951 -4.328 2.949 1.00 . A A . 64 ASP CB 1 1
12 24219 1 1 64 ASP CG C -1.160 -3.356 2.096 1.00 . A A . 64 ASP CG 1 1
12 24220 1 1 64 ASP H H -1.803 -7.173 4.191 1.00 . A A . 64 ASP H 1 1
12 24221 1 1 64 ASP HA H -0.366 -5.752 3.133 1.00 . A A . 64 ASP HA 1 1
12 24222 1 1 64 ASP HB2 H -2.559 -4.938 2.297 1.00 . A A . 64 ASP HB2 1 1
12 24223 1 1 64 ASP HB3 H -2.594 -3.761 3.608 1.00 . A A . 64 ASP HB3 1 1
12 24224 1 1 64 ASP N N -1.848 -6.238 4.484 1.00 . A A . 64 ASP N 1 1
12 24225 1 1 64 ASP O O -0.262 -3.169 4.725 1.00 . A A . 64 ASP O 1 1
12 24226 1 1 64 ASP OD1 O -0.313 -3.816 1.303 1.00 . A A . 64 ASP OD1 1 1
12 24227 1 1 64 ASP OD2 O -1.390 -2.135 2.221 1.00 . A A . 64 ASP OD2 1 1
12 24228 1 1 65 ARG C C 1.979 -5.401 7.584 1.00 . A A . 65 ARG C 1 1
12 24229 1 1 65 ARG CA C 1.267 -4.394 6.685 1.00 . A A . 65 ARG CA 1 1
12 24230 1 1 65 ARG CB C 0.394 -3.466 7.531 1.00 . A A . 65 ARG CB 1 1
12 24231 1 1 65 ARG CD C -0.924 -4.053 9.589 1.00 . A A . 65 ARG CD 1 1
12 24232 1 1 65 ARG CG C -0.859 -4.134 8.072 1.00 . A A . 65 ARG CG 1 1
12 24233 1 1 65 ARG CZ C -0.733 -2.347 11.349 1.00 . A A . 65 ARG CZ 1 1
12 24234 1 1 65 ARG H H 0.431 -6.055 5.673 1.00 . A A . 65 ARG H 1 1
12 24235 1 1 65 ARG HA H 2.009 -3.804 6.168 1.00 . A A . 65 ARG HA 1 1
12 24236 1 1 65 ARG HB2 H 0.975 -3.109 8.369 1.00 . A A . 65 ARG HB2 1 1
12 24237 1 1 65 ARG HB3 H 0.095 -2.624 6.926 1.00 . A A . 65 ARG HB3 1 1
12 24238 1 1 65 ARG HD2 H -1.856 -4.485 9.920 1.00 . A A . 65 ARG HD2 1 1
12 24239 1 1 65 ARG HD3 H -0.100 -4.616 10.001 1.00 . A A . 65 ARG HD3 1 1
12 24240 1 1 65 ARG HE H -0.875 -1.960 9.398 1.00 . A A . 65 ARG HE 1 1
12 24241 1 1 65 ARG HG2 H -1.726 -3.640 7.658 1.00 . A A . 65 ARG HG2 1 1
12 24242 1 1 65 ARG HG3 H -0.859 -5.173 7.775 1.00 . A A . 65 ARG HG3 1 1
12 24243 1 1 65 ARG HH11 H -0.738 -4.256 12.011 1.00 . A A . 65 ARG HH11 1 1
12 24244 1 1 65 ARG HH12 H -0.603 -3.044 13.242 1.00 . A A . 65 ARG HH12 1 1
12 24245 1 1 65 ARG HH21 H -0.699 -0.355 11.009 1.00 . A A . 65 ARG HH21 1 1
12 24246 1 1 65 ARG HH22 H -0.582 -0.825 12.671 1.00 . A A . 65 ARG HH22 1 1
12 24247 1 1 65 ARG N N 0.458 -5.075 5.681 1.00 . A A . 65 ARG N 1 1
12 24248 1 1 65 ARG NE N -0.844 -2.675 10.067 1.00 . A A . 65 ARG NE 1 1
12 24249 1 1 65 ARG NH1 N -0.688 -3.293 12.277 1.00 . A A . 65 ARG NH1 1 1
12 24250 1 1 65 ARG NH2 N -0.666 -1.071 11.706 1.00 . A A . 65 ARG NH2 1 1
12 24251 1 1 65 ARG O O 1.625 -6.580 7.613 1.00 . A A . 65 ARG O 1 1
12 24252 1 1 66 TYR C C 2.933 -6.131 10.458 1.00 . A A . 66 TYR C 1 1
12 24253 1 1 66 TYR CA C 3.745 -5.788 9.212 1.00 . A A . 66 TYR CA 1 1
12 24254 1 1 66 TYR CB C 5.054 -5.106 9.615 1.00 . A A . 66 TYR CB 1 1
12 24255 1 1 66 TYR CD1 C 6.499 -4.844 7.561 1.00 . A A . 66 TYR CD1 1 1
12 24256 1 1 66 TYR CD2 C 7.078 -6.537 9.135 1.00 . A A . 66 TYR CD2 1 1
12 24257 1 1 66 TYR CE1 C 7.575 -5.203 6.772 1.00 . A A . 66 TYR CE1 1 1
12 24258 1 1 66 TYR CE2 C 8.157 -6.902 8.353 1.00 . A A . 66 TYR CE2 1 1
12 24259 1 1 66 TYR CG C 6.232 -5.503 8.755 1.00 . A A . 66 TYR CG 1 1
12 24260 1 1 66 TYR CZ C 8.401 -6.232 7.172 1.00 . A A . 66 TYR CZ 1 1
12 24261 1 1 66 TYR H H 3.217 -3.979 8.248 1.00 . A A . 66 TYR H 1 1
12 24262 1 1 66 TYR HA H 3.974 -6.701 8.682 1.00 . A A . 66 TYR HA 1 1
12 24263 1 1 66 TYR HB2 H 4.933 -4.037 9.538 1.00 . A A . 66 TYR HB2 1 1
12 24264 1 1 66 TYR HB3 H 5.287 -5.365 10.637 1.00 . A A . 66 TYR HB3 1 1
12 24265 1 1 66 TYR HD1 H 5.850 -4.038 7.250 1.00 . A A . 66 TYR HD1 1 1
12 24266 1 1 66 TYR HD2 H 6.884 -7.060 10.061 1.00 . A A . 66 TYR HD2 1 1
12 24267 1 1 66 TYR HE1 H 7.766 -4.679 5.847 1.00 . A A . 66 TYR HE1 1 1
12 24268 1 1 66 TYR HE2 H 8.804 -7.708 8.666 1.00 . A A . 66 TYR HE2 1 1
12 24269 1 1 66 TYR HH H 9.607 -5.934 5.705 1.00 . A A . 66 TYR HH 1 1
12 24270 1 1 66 TYR N N 2.982 -4.929 8.315 1.00 . A A . 66 TYR N 1 1
12 24271 1 1 66 TYR O O 2.322 -5.258 11.074 1.00 . A A . 66 TYR O 1 1
12 24272 1 1 66 TYR OH O 9.473 -6.594 6.390 1.00 . A A . 66 TYR OH 1 1
12 24273 1 1 67 ILE C C 3.099 -8.677 12.924 1.00 . A A . 67 ILE C 1 1
12 24274 1 1 67 ILE CA C 2.200 -7.869 11.994 1.00 . A A . 67 ILE CA 1 1
12 24275 1 1 67 ILE CB C 0.986 -8.730 11.597 1.00 . A A . 67 ILE CB 1 1
12 24276 1 1 67 ILE CD1 C 0.313 -10.999 10.662 1.00 . A A . 67 ILE CD1 1 1
12 24277 1 1 67 ILE CG1 C 1.445 -10.113 11.131 1.00 . A A . 67 ILE CG1 1 1
12 24278 1 1 67 ILE CG2 C 0.181 -8.038 10.507 1.00 . A A . 67 ILE CG2 1 1
12 24279 1 1 67 ILE H H 3.441 -8.058 10.290 1.00 . A A . 67 ILE H 1 1
12 24280 1 1 67 ILE HA H 1.841 -6.999 12.525 1.00 . A A . 67 ILE HA 1 1
12 24281 1 1 67 ILE HB H 0.353 -8.841 12.463 1.00 . A A . 67 ILE HB 1 1
12 24282 1 1 67 ILE HD11 H 0.426 -11.201 9.607 1.00 . A A . 67 ILE HD11 1 1
12 24283 1 1 67 ILE HD12 H 0.330 -11.928 11.211 1.00 . A A . 67 ILE HD12 1 1
12 24284 1 1 67 ILE HD13 H -0.630 -10.499 10.832 1.00 . A A . 67 ILE HD13 1 1
12 24285 1 1 67 ILE HG12 H 2.137 -9.999 10.312 1.00 . A A . 67 ILE HG12 1 1
12 24286 1 1 67 ILE HG13 H 1.942 -10.614 11.950 1.00 . A A . 67 ILE HG13 1 1
12 24287 1 1 67 ILE HG21 H 0.748 -8.033 9.588 1.00 . A A . 67 ILE HG21 1 1
12 24288 1 1 67 ILE HG22 H -0.746 -8.570 10.353 1.00 . A A . 67 ILE HG22 1 1
12 24289 1 1 67 ILE HG23 H -0.031 -7.023 10.805 1.00 . A A . 67 ILE HG23 1 1
12 24290 1 1 67 ILE N N 2.934 -7.409 10.822 1.00 . A A . 67 ILE N 1 1
12 24291 1 1 67 ILE O O 4.028 -9.359 12.491 1.00 . A A . 67 ILE O 1 1
12 24292 1 1 68 PRO C C 3.363 -10.827 15.191 1.00 . A A . 68 PRO C 1 1
12 24293 1 1 68 PRO CA C 3.588 -9.320 15.252 1.00 . A A . 68 PRO CA 1 1
12 24294 1 1 68 PRO CB C 3.053 -8.752 16.568 1.00 . A A . 68 PRO CB 1 1
12 24295 1 1 68 PRO CD C 1.725 -7.806 14.820 1.00 . A A . 68 PRO CD 1 1
12 24296 1 1 68 PRO CG C 1.677 -8.281 16.246 1.00 . A A . 68 PRO CG 1 1
12 24297 1 1 68 PRO HA H 4.645 -9.111 15.171 1.00 . A A . 68 PRO HA 1 1
12 24298 1 1 68 PRO HB2 H 3.039 -9.529 17.320 1.00 . A A . 68 PRO HB2 1 1
12 24299 1 1 68 PRO HB3 H 3.682 -7.938 16.896 1.00 . A A . 68 PRO HB3 1 1
12 24300 1 1 68 PRO HD2 H 0.789 -8.011 14.322 1.00 . A A . 68 PRO HD2 1 1
12 24301 1 1 68 PRO HD3 H 1.953 -6.751 14.781 1.00 . A A . 68 PRO HD3 1 1
12 24302 1 1 68 PRO HG2 H 0.976 -9.096 16.347 1.00 . A A . 68 PRO HG2 1 1
12 24303 1 1 68 PRO HG3 H 1.405 -7.467 16.902 1.00 . A A . 68 PRO HG3 1 1
12 24304 1 1 68 PRO N N 2.818 -8.601 14.233 1.00 . A A . 68 PRO N 1 1
12 24305 1 1 68 PRO O O 2.227 -11.293 15.110 1.00 . A A . 68 PRO O 1 1
12 24306 1 1 69 VAL C C 5.353 -13.677 16.166 1.00 . A A . 69 VAL C 1 1
12 24307 1 1 69 VAL CA C 4.376 -13.041 15.184 1.00 . A A . 69 VAL CA 1 1
12 24308 1 1 69 VAL CB C 4.670 -13.572 13.768 1.00 . A A . 69 VAL CB 1 1
12 24309 1 1 69 VAL CG1 C 3.427 -13.482 12.895 1.00 . A A . 69 VAL CG1 1 1
12 24310 1 1 69 VAL CG2 C 5.827 -12.808 13.143 1.00 . A A . 69 VAL CG2 1 1
12 24311 1 1 69 VAL H H 5.333 -11.156 15.297 1.00 . A A . 69 VAL H 1 1
12 24312 1 1 69 VAL HA H 3.370 -13.330 15.452 1.00 . A A . 69 VAL HA 1 1
12 24313 1 1 69 VAL HB H 4.953 -14.611 13.847 1.00 . A A . 69 VAL HB 1 1
12 24314 1 1 69 VAL HG11 H 3.100 -12.454 12.840 1.00 . A A . 69 VAL HG11 1 1
12 24315 1 1 69 VAL HG12 H 3.657 -13.841 11.903 1.00 . A A . 69 VAL HG12 1 1
12 24316 1 1 69 VAL HG13 H 2.642 -14.086 13.324 1.00 . A A . 69 VAL HG13 1 1
12 24317 1 1 69 VAL HG21 H 6.705 -12.914 13.763 1.00 . A A . 69 VAL HG21 1 1
12 24318 1 1 69 VAL HG22 H 6.032 -13.206 12.159 1.00 . A A . 69 VAL HG22 1 1
12 24319 1 1 69 VAL HG23 H 5.567 -11.763 13.061 1.00 . A A . 69 VAL HG23 1 1
12 24320 1 1 69 VAL N N 4.454 -11.586 15.232 1.00 . A A . 69 VAL N 1 1
12 24321 1 1 69 VAL O O 6.231 -13.004 16.706 1.00 . A A . 69 VAL O 1 1
12 24322 1 1 70 GLU C C 6.419 -17.078 16.750 1.00 . A A . 70 GLU C 1 1
12 24323 1 1 70 GLU CA C 6.063 -15.704 17.311 1.00 . A A . 70 GLU CA 1 1
12 24324 1 1 70 GLU CB C 5.386 -15.857 18.675 1.00 . A A . 70 GLU CB 1 1
12 24325 1 1 70 GLU CD C 5.409 -16.987 20.933 1.00 . A A . 70 GLU CD 1 1
12 24326 1 1 70 GLU CG C 6.170 -16.719 19.650 1.00 . A A . 70 GLU CG 1 1
12 24327 1 1 70 GLU H H 4.476 -15.459 15.932 1.00 . A A . 70 GLU H 1 1
12 24328 1 1 70 GLU HA H 6.970 -15.131 17.432 1.00 . A A . 70 GLU HA 1 1
12 24329 1 1 70 GLU HB2 H 5.259 -14.878 19.112 1.00 . A A . 70 GLU HB2 1 1
12 24330 1 1 70 GLU HB3 H 4.414 -16.306 18.532 1.00 . A A . 70 GLU HB3 1 1
12 24331 1 1 70 GLU HG2 H 6.393 -17.664 19.177 1.00 . A A . 70 GLU HG2 1 1
12 24332 1 1 70 GLU HG3 H 7.094 -16.214 19.894 1.00 . A A . 70 GLU HG3 1 1
12 24333 1 1 70 GLU N N 5.194 -14.977 16.392 1.00 . A A . 70 GLU N 1 1
12 24334 1 1 70 GLU O O 5.563 -17.956 16.639 1.00 . A A . 70 GLU O 1 1
12 24335 1 1 70 GLU OE1 O 5.415 -16.108 21.820 1.00 . A A . 70 GLU OE1 1 1
12 24336 1 1 70 GLU OE2 O 4.809 -18.076 21.051 1.00 . A A . 70 GLU OE2 1 1
12 24337 1 1 71 CYS C C 9.360 -19.041 16.631 1.00 . A A . 71 CYS C 1 1
12 24338 1 1 71 CYS CA C 8.159 -18.521 15.848 1.00 . A A . 71 CYS CA 1 1
12 24339 1 1 71 CYS CB C 8.529 -18.354 14.374 1.00 . A A . 71 CYS CB 1 1
12 24340 1 1 71 CYS H H 8.324 -16.518 16.511 1.00 . A A . 71 CYS H 1 1
12 24341 1 1 71 CYS HA H 7.355 -19.237 15.929 1.00 . A A . 71 CYS HA 1 1
12 24342 1 1 71 CYS HB2 H 9.178 -19.165 14.079 1.00 . A A . 71 CYS HB2 1 1
12 24343 1 1 71 CYS HB3 H 7.629 -18.388 13.778 1.00 . A A . 71 CYS HB3 1 1
12 24344 1 1 71 CYS HG H 10.146 -17.006 12.935 1.00 . A A . 71 CYS HG 1 1
12 24345 1 1 71 CYS N N 7.688 -17.255 16.399 1.00 . A A . 71 CYS N 1 1
12 24346 1 1 71 CYS O O 10.051 -18.278 17.304 1.00 . A A . 71 CYS O 1 1
12 24347 1 1 71 CYS SG S 9.382 -16.804 13.998 1.00 . A A . 71 CYS SG 1 1
12 24348 1 1 72 GLU C C 11.792 -21.422 16.257 1.00 . A A . 72 GLU C 1 1
12 24349 1 1 72 GLU CA C 10.717 -20.967 17.240 1.00 . A A . 72 GLU CA 1 1
12 24350 1 1 72 GLU CB C 10.229 -22.160 18.066 1.00 . A A . 72 GLU CB 1 1
12 24351 1 1 72 GLU CD C 8.764 -24.215 18.165 1.00 . A A . 72 GLU CD 1 1
12 24352 1 1 72 GLU CG C 9.305 -23.092 17.301 1.00 . A A . 72 GLU CG 1 1
12 24353 1 1 72 GLU H H 9.013 -20.902 15.985 1.00 . A A . 72 GLU H 1 1
12 24354 1 1 72 GLU HA H 11.142 -20.231 17.905 1.00 . A A . 72 GLU HA 1 1
12 24355 1 1 72 GLU HB2 H 11.086 -22.727 18.398 1.00 . A A . 72 GLU HB2 1 1
12 24356 1 1 72 GLU HB3 H 9.697 -21.789 18.930 1.00 . A A . 72 GLU HB3 1 1
12 24357 1 1 72 GLU HG2 H 8.472 -22.520 16.919 1.00 . A A . 72 GLU HG2 1 1
12 24358 1 1 72 GLU HG3 H 9.852 -23.524 16.476 1.00 . A A . 72 GLU HG3 1 1
12 24359 1 1 72 GLU N N 9.601 -20.346 16.538 1.00 . A A . 72 GLU N 1 1
12 24360 1 1 72 GLU O O 11.497 -22.067 15.252 1.00 . A A . 72 GLU O 1 1
12 24361 1 1 72 GLU OE1 O 9.378 -24.505 19.213 1.00 . A A . 72 GLU OE1 1 1
12 24362 1 1 72 GLU OE2 O 7.729 -24.805 17.792 1.00 . A A . 72 GLU OE2 1 1
12 24363 1 1 73 ALA C C 14.656 -22.858 16.026 1.00 . A A . 73 ALA C 1 1
12 24364 1 1 73 ALA CA C 14.161 -21.453 15.701 1.00 . A A . 73 ALA CA 1 1
12 24365 1 1 73 ALA CB C 15.293 -20.446 15.844 1.00 . A A . 73 ALA CB 1 1
12 24366 1 1 73 ALA H H 13.214 -20.565 17.372 1.00 . A A . 73 ALA H 1 1
12 24367 1 1 73 ALA HA H 13.820 -21.430 14.676 1.00 . A A . 73 ALA HA 1 1
12 24368 1 1 73 ALA HB1 H 15.158 -19.881 16.755 1.00 . A A . 73 ALA HB1 1 1
12 24369 1 1 73 ALA HB2 H 16.237 -20.969 15.882 1.00 . A A . 73 ALA HB2 1 1
12 24370 1 1 73 ALA HB3 H 15.286 -19.774 14.999 1.00 . A A . 73 ALA HB3 1 1
12 24371 1 1 73 ALA N N 13.041 -21.079 16.556 1.00 . A A . 73 ALA N 1 1
12 24372 1 1 73 ALA O O 14.830 -23.211 17.193 1.00 . A A . 73 ALA O 1 1
12 24373 1 1 74 HIS C C 16.487 -25.336 14.190 1.00 . A A . 74 HIS C 1 1
12 24374 1 1 74 HIS CA C 15.355 -25.025 15.163 1.00 . A A . 74 HIS CA 1 1
12 24375 1 1 74 HIS CB C 14.207 -26.015 14.962 1.00 . A A . 74 HIS CB 1 1
12 24376 1 1 74 HIS CD2 C 11.734 -25.306 14.629 1.00 . A A . 74 HIS CD2 1 1
12 24377 1 1 74 HIS CE1 C 11.915 -24.448 12.620 1.00 . A A . 74 HIS CE1 1 1
12 24378 1 1 74 HIS CG C 13.028 -25.428 14.249 1.00 . A A . 74 HIS CG 1 1
12 24379 1 1 74 HIS H H 14.723 -23.318 14.082 1.00 . A A . 74 HIS H 1 1
12 24380 1 1 74 HIS HA H 15.728 -25.119 16.172 1.00 . A A . 74 HIS HA 1 1
12 24381 1 1 74 HIS HB2 H 14.562 -26.854 14.381 1.00 . A A . 74 HIS HB2 1 1
12 24382 1 1 74 HIS HB3 H 13.871 -26.367 15.927 1.00 . A A . 74 HIS HB3 1 1
12 24383 1 1 74 HIS HD1 H 13.918 -24.821 12.439 1.00 . A A . 74 HIS HD1 1 1
12 24384 1 1 74 HIS HD2 H 11.308 -25.630 15.569 1.00 . A A . 74 HIS HD2 1 1
12 24385 1 1 74 HIS HE1 H 11.675 -23.973 11.680 1.00 . A A . 74 HIS HE1 1 1
12 24386 1 1 74 HIS N N 14.880 -23.657 14.987 1.00 . A A . 74 HIS N 1 1
12 24387 1 1 74 HIS ND1 N 13.108 -24.882 12.986 1.00 . A A . 74 HIS ND1 1 1
12 24388 1 1 74 HIS NE2 N 11.063 -24.694 13.600 1.00 . A A . 74 HIS NE2 1 1
12 24389 1 1 74 HIS O O 16.380 -25.071 12.992 1.00 . A A . 74 HIS O 1 1
12 24390 1 1 75 ASP C C 18.287 -26.976 12.622 1.00 . A A . 75 ASP C 1 1
12 24391 1 1 75 ASP CA C 18.724 -26.247 13.888 1.00 . A A . 75 ASP CA 1 1
12 24392 1 1 75 ASP CB C 19.700 -27.116 14.682 1.00 . A A . 75 ASP CB 1 1
12 24393 1 1 75 ASP CG C 20.293 -26.385 15.870 1.00 . A A . 75 ASP CG 1 1
12 24394 1 1 75 ASP H H 17.597 -26.086 15.674 1.00 . A A . 75 ASP H 1 1
12 24395 1 1 75 ASP HA H 19.220 -25.330 13.608 1.00 . A A . 75 ASP HA 1 1
12 24396 1 1 75 ASP HB2 H 19.180 -27.991 15.044 1.00 . A A . 75 ASP HB2 1 1
12 24397 1 1 75 ASP HB3 H 20.506 -27.425 14.033 1.00 . A A . 75 ASP HB3 1 1
12 24398 1 1 75 ASP N N 17.571 -25.899 14.712 1.00 . A A . 75 ASP N 1 1
12 24399 1 1 75 ASP O O 18.919 -26.851 11.573 1.00 . A A . 75 ASP O 1 1
12 24400 1 1 75 ASP OD1 O 19.582 -26.227 16.884 1.00 . A A . 75 ASP OD1 1 1
12 24401 1 1 75 ASP OD2 O 21.468 -25.970 15.786 1.00 . A A . 75 ASP OD2 1 1
12 24402 1 1 76 TRP C C 15.289 -29.029 11.888 1.00 . A A . 76 TRP C 1 1
12 24403 1 1 76 TRP CA C 16.684 -28.489 11.591 1.00 . A A . 76 TRP CA 1 1
12 24404 1 1 76 TRP CB C 17.627 -29.641 11.240 1.00 . A A . 76 TRP CB 1 1
12 24405 1 1 76 TRP CD1 C 16.826 -31.692 12.552 1.00 . A A . 76 TRP CD1 1 1
12 24406 1 1 76 TRP CD2 C 18.751 -30.818 13.293 1.00 . A A . 76 TRP CD2 1 1
12 24407 1 1 76 TRP CE2 C 18.424 -31.931 14.093 1.00 . A A . 76 TRP CE2 1 1
12 24408 1 1 76 TRP CE3 C 19.922 -30.109 13.571 1.00 . A A . 76 TRP CE3 1 1
12 24409 1 1 76 TRP CG C 17.716 -30.684 12.313 1.00 . A A . 76 TRP CG 1 1
12 24410 1 1 76 TRP CH2 C 20.368 -31.634 15.402 1.00 . A A . 76 TRP CH2 1 1
12 24411 1 1 76 TRP CZ2 C 19.227 -32.347 15.151 1.00 . A A . 76 TRP CZ2 1 1
12 24412 1 1 76 TRP CZ3 C 20.718 -30.523 14.622 1.00 . A A . 76 TRP CZ3 1 1
12 24413 1 1 76 TRP H H 16.744 -27.797 13.592 1.00 . A A . 76 TRP H 1 1
12 24414 1 1 76 TRP HA H 16.625 -27.815 10.749 1.00 . A A . 76 TRP HA 1 1
12 24415 1 1 76 TRP HB2 H 17.279 -30.120 10.337 1.00 . A A . 76 TRP HB2 1 1
12 24416 1 1 76 TRP HB3 H 18.619 -29.246 11.074 1.00 . A A . 76 TRP HB3 1 1
12 24417 1 1 76 TRP HD1 H 15.928 -31.859 11.977 1.00 . A A . 76 TRP HD1 1 1
12 24418 1 1 76 TRP HE1 H 16.778 -33.226 13.985 1.00 . A A . 76 TRP HE1 1 1
12 24419 1 1 76 TRP HE3 H 20.209 -29.250 12.982 1.00 . A A . 76 TRP HE3 1 1
12 24420 1 1 76 TRP HH2 H 21.020 -31.922 16.213 1.00 . A A . 76 TRP HH2 1 1
12 24421 1 1 76 TRP HZ2 H 18.972 -33.202 15.761 1.00 . A A . 76 TRP HZ2 1 1
12 24422 1 1 76 TRP HZ3 H 21.627 -29.987 14.853 1.00 . A A . 76 TRP HZ3 1 1
12 24423 1 1 76 TRP N N 17.205 -27.738 12.728 1.00 . A A . 76 TRP N 1 1
12 24424 1 1 76 TRP NE1 N 17.246 -32.446 13.621 1.00 . A A . 76 TRP NE1 1 1
12 24425 1 1 76 TRP O O 15.012 -29.480 12.999 1.00 . A A . 76 TRP O 1 1
12 24426 1 1 77 TYR C C 12.577 -30.178 9.782 1.00 . A A . 77 TYR C 1 1
12 24427 1 1 77 TYR CA C 13.049 -29.463 11.044 1.00 . A A . 77 TYR CA 1 1
12 24428 1 1 77 TYR CB C 12.109 -28.300 11.366 1.00 . A A . 77 TYR CB 1 1
12 24429 1 1 77 TYR CD1 C 12.132 -28.473 13.885 1.00 . A A . 77 TYR CD1 1 1
12 24430 1 1 77 TYR CD2 C 10.025 -28.537 12.773 1.00 . A A . 77 TYR CD2 1 1
12 24431 1 1 77 TYR CE1 C 11.496 -28.601 15.106 1.00 . A A . 77 TYR CE1 1 1
12 24432 1 1 77 TYR CE2 C 9.381 -28.663 13.988 1.00 . A A . 77 TYR CE2 1 1
12 24433 1 1 77 TYR CG C 11.409 -28.439 12.699 1.00 . A A . 77 TYR CG 1 1
12 24434 1 1 77 TYR CZ C 10.121 -28.695 15.152 1.00 . A A . 77 TYR CZ 1 1
12 24435 1 1 77 TYR H H 14.696 -28.609 10.026 1.00 . A A . 77 TYR H 1 1
12 24436 1 1 77 TYR HA H 13.036 -30.162 11.867 1.00 . A A . 77 TYR HA 1 1
12 24437 1 1 77 TYR HB2 H 12.675 -27.382 11.384 1.00 . A A . 77 TYR HB2 1 1
12 24438 1 1 77 TYR HB3 H 11.351 -28.235 10.599 1.00 . A A . 77 TYR HB3 1 1
12 24439 1 1 77 TYR HD1 H 13.209 -28.399 13.846 1.00 . A A . 77 TYR HD1 1 1
12 24440 1 1 77 TYR HD2 H 9.448 -28.512 11.859 1.00 . A A . 77 TYR HD2 1 1
12 24441 1 1 77 TYR HE1 H 12.076 -28.626 16.017 1.00 . A A . 77 TYR HE1 1 1
12 24442 1 1 77 TYR HE2 H 8.304 -28.737 14.025 1.00 . A A . 77 TYR HE2 1 1
12 24443 1 1 77 TYR HH H 8.779 -28.174 16.425 1.00 . A A . 77 TYR HH 1 1
12 24444 1 1 77 TYR N N 14.416 -28.980 10.888 1.00 . A A . 77 TYR N 1 1
12 24445 1 1 77 TYR O O 12.975 -29.849 8.664 1.00 . A A . 77 TYR O 1 1
12 24446 1 1 77 TYR OH O 9.484 -28.822 16.365 1.00 . A A . 77 TYR OH 1 1
12 24447 1 1 78 PRO C C 10.196 -31.156 7.990 1.00 . A A . 78 PRO C 1 1
12 24448 1 1 78 PRO CA C 11.159 -31.966 8.851 1.00 . A A . 78 PRO CA 1 1
12 24449 1 1 78 PRO CB C 10.419 -33.107 9.552 1.00 . A A . 78 PRO CB 1 1
12 24450 1 1 78 PRO CD C 11.189 -31.630 11.267 1.00 . A A . 78 PRO CD 1 1
12 24451 1 1 78 PRO CG C 10.071 -32.565 10.896 1.00 . A A . 78 PRO CG 1 1
12 24452 1 1 78 PRO HA H 11.943 -32.372 8.229 1.00 . A A . 78 PRO HA 1 1
12 24453 1 1 78 PRO HB2 H 9.534 -33.366 8.988 1.00 . A A . 78 PRO HB2 1 1
12 24454 1 1 78 PRO HB3 H 11.067 -33.968 9.630 1.00 . A A . 78 PRO HB3 1 1
12 24455 1 1 78 PRO HD2 H 10.809 -30.796 11.838 1.00 . A A . 78 PRO HD2 1 1
12 24456 1 1 78 PRO HD3 H 11.951 -32.156 11.824 1.00 . A A . 78 PRO HD3 1 1
12 24457 1 1 78 PRO HG2 H 9.135 -32.029 10.844 1.00 . A A . 78 PRO HG2 1 1
12 24458 1 1 78 PRO HG3 H 10.004 -33.371 11.611 1.00 . A A . 78 PRO HG3 1 1
12 24459 1 1 78 PRO N N 11.706 -31.183 9.963 1.00 . A A . 78 PRO N 1 1
12 24460 1 1 78 PRO O O 9.280 -30.513 8.502 1.00 . A A . 78 PRO O 1 1
12 24461 1 1 79 VAL C C 8.877 -31.410 4.766 1.00 . A A . 79 VAL C 1 1
12 24462 1 1 79 VAL CA C 9.559 -30.462 5.746 1.00 . A A . 79 VAL CA 1 1
12 24463 1 1 79 VAL CB C 10.365 -29.415 4.953 1.00 . A A . 79 VAL CB 1 1
12 24464 1 1 79 VAL CG1 C 11.646 -30.027 4.409 1.00 . A A . 79 VAL CG1 1 1
12 24465 1 1 79 VAL CG2 C 9.521 -28.836 3.827 1.00 . A A . 79 VAL CG2 1 1
12 24466 1 1 79 VAL H H 11.156 -31.722 6.330 1.00 . A A . 79 VAL H 1 1
12 24467 1 1 79 VAL HA H 8.802 -29.945 6.318 1.00 . A A . 79 VAL HA 1 1
12 24468 1 1 79 VAL HB H 10.632 -28.612 5.624 1.00 . A A . 79 VAL HB 1 1
12 24469 1 1 79 VAL HG11 H 12.187 -30.503 5.214 1.00 . A A . 79 VAL HG11 1 1
12 24470 1 1 79 VAL HG12 H 11.404 -30.760 3.654 1.00 . A A . 79 VAL HG12 1 1
12 24471 1 1 79 VAL HG13 H 12.259 -29.251 3.974 1.00 . A A . 79 VAL HG13 1 1
12 24472 1 1 79 VAL HG21 H 8.476 -29.008 4.036 1.00 . A A . 79 VAL HG21 1 1
12 24473 1 1 79 VAL HG22 H 9.703 -27.773 3.751 1.00 . A A . 79 VAL HG22 1 1
12 24474 1 1 79 VAL HG23 H 9.786 -29.313 2.896 1.00 . A A . 79 VAL HG23 1 1
12 24475 1 1 79 VAL N N 10.410 -31.191 6.678 1.00 . A A . 79 VAL N 1 1
12 24476 1 1 79 VAL O O 9.517 -31.953 3.866 1.00 . A A . 79 VAL O 1 1
12 24477 1 1 80 GLU C C 7.049 -32.156 2.612 1.00 . A A . 80 GLU C 1 1
12 24478 1 1 80 GLU CA C 6.806 -32.490 4.081 1.00 . A A . 80 GLU CA 1 1
12 24479 1 1 80 GLU CB C 5.314 -32.382 4.400 1.00 . A A . 80 GLU CB 1 1
12 24480 1 1 80 GLU CD C 3.223 -30.968 4.303 1.00 . A A . 80 GLU CD 1 1
12 24481 1 1 80 GLU CG C 4.665 -31.118 3.861 1.00 . A A . 80 GLU CG 1 1
12 24482 1 1 80 GLU H H 7.121 -31.145 5.685 1.00 . A A . 80 GLU H 1 1
12 24483 1 1 80 GLU HA H 7.133 -33.502 4.266 1.00 . A A . 80 GLU HA 1 1
12 24484 1 1 80 GLU HB2 H 4.805 -33.234 3.973 1.00 . A A . 80 GLU HB2 1 1
12 24485 1 1 80 GLU HB3 H 5.185 -32.398 5.472 1.00 . A A . 80 GLU HB3 1 1
12 24486 1 1 80 GLU HG2 H 5.224 -30.264 4.212 1.00 . A A . 80 GLU HG2 1 1
12 24487 1 1 80 GLU HG3 H 4.694 -31.147 2.781 1.00 . A A . 80 GLU HG3 1 1
12 24488 1 1 80 GLU N N 7.575 -31.605 4.949 1.00 . A A . 80 GLU N 1 1
12 24489 1 1 80 GLU O O 7.196 -30.990 2.247 1.00 . A A . 80 GLU O 1 1
12 24490 1 1 80 GLU OE1 O 2.799 -31.715 5.209 1.00 . A A . 80 GLU OE1 1 1
12 24491 1 1 80 GLU OE2 O 2.518 -30.102 3.743 1.00 . A A . 80 GLU OE2 1 1
12 24492 1 1 81 GLU C C 6.378 -31.943 -0.221 1.00 . A A . 81 GLU C 1 1
12 24493 1 1 81 GLU CA C 7.317 -33.004 0.347 1.00 . A A . 81 GLU CA 1 1
12 24494 1 1 81 GLU CB C 7.120 -34.326 -0.398 1.00 . A A . 81 GLU CB 1 1
12 24495 1 1 81 GLU CD C 5.457 -36.050 -1.201 1.00 . A A . 81 GLU CD 1 1
12 24496 1 1 81 GLU CG C 5.732 -34.920 -0.227 1.00 . A A . 81 GLU CG 1 1
12 24497 1 1 81 GLU H H 6.966 -34.094 2.127 1.00 . A A . 81 GLU H 1 1
12 24498 1 1 81 GLU HA H 8.336 -32.674 0.212 1.00 . A A . 81 GLU HA 1 1
12 24499 1 1 81 GLU HB2 H 7.292 -34.161 -1.451 1.00 . A A . 81 GLU HB2 1 1
12 24500 1 1 81 GLU HB3 H 7.842 -35.041 -0.033 1.00 . A A . 81 GLU HB3 1 1
12 24501 1 1 81 GLU HG2 H 5.639 -35.302 0.779 1.00 . A A . 81 GLU HG2 1 1
12 24502 1 1 81 GLU HG3 H 4.999 -34.142 -0.385 1.00 . A A . 81 GLU HG3 1 1
12 24503 1 1 81 GLU N N 7.090 -33.188 1.775 1.00 . A A . 81 GLU N 1 1
12 24504 1 1 81 GLU O O 5.244 -31.793 0.235 1.00 . A A . 81 GLU O 1 1
12 24505 1 1 81 GLU OE1 O 6.429 -36.681 -1.665 1.00 . A A . 81 GLU OE1 1 1
12 24506 1 1 81 GLU OE2 O 4.271 -36.302 -1.498 1.00 . A A . 81 GLU OE2 1 1
12 24507 1 1 82 THR C C 6.437 -29.997 -3.318 1.00 . A A . 82 THR C 1 1
12 24508 1 1 82 THR CA C 6.064 -30.162 -1.849 1.00 . A A . 82 THR CA 1 1
12 24509 1 1 82 THR CB C 6.245 -28.811 -1.130 1.00 . A A . 82 THR CB 1 1
12 24510 1 1 82 THR CG2 C 4.897 -28.206 -0.770 1.00 . A A . 82 THR CG2 1 1
12 24511 1 1 82 THR H H 7.769 -31.377 -1.539 1.00 . A A . 82 THR H 1 1
12 24512 1 1 82 THR HA H 5.024 -30.445 -1.781 1.00 . A A . 82 THR HA 1 1
12 24513 1 1 82 THR HB H 6.761 -28.133 -1.795 1.00 . A A . 82 THR HB 1 1
12 24514 1 1 82 THR HG1 H 6.556 -29.560 0.667 1.00 . A A . 82 THR HG1 1 1
12 24515 1 1 82 THR HG21 H 4.271 -28.171 -1.649 1.00 . A A . 82 THR HG21 1 1
12 24516 1 1 82 THR HG22 H 5.042 -27.205 -0.390 1.00 . A A . 82 THR HG22 1 1
12 24517 1 1 82 THR HG23 H 4.421 -28.812 -0.013 1.00 . A A . 82 THR HG23 1 1
12 24518 1 1 82 THR N N 6.858 -31.209 -1.220 1.00 . A A . 82 THR N 1 1
12 24519 1 1 82 THR O O 7.201 -30.790 -3.866 1.00 . A A . 82 THR O 1 1
12 24520 1 1 82 THR OG1 O 7.027 -28.988 0.056 1.00 . A A . 82 THR OG1 1 1
12 24521 1 1 83 GLN C C 7.615 -28.249 -5.551 1.00 . A A . 83 GLN C 1 1
12 24522 1 1 83 GLN CA C 6.169 -28.693 -5.355 1.00 . A A . 83 GLN CA 1 1
12 24523 1 1 83 GLN CB C 5.218 -27.621 -5.889 1.00 . A A . 83 GLN CB 1 1
12 24524 1 1 83 GLN CD C 3.004 -28.233 -6.941 1.00 . A A . 83 GLN CD 1 1
12 24525 1 1 83 GLN CG C 4.491 -28.030 -7.159 1.00 . A A . 83 GLN CG 1 1
12 24526 1 1 83 GLN H H 5.292 -28.364 -3.458 1.00 . A A . 83 GLN H 1 1
12 24527 1 1 83 GLN HA H 6.010 -29.608 -5.905 1.00 . A A . 83 GLN HA 1 1
12 24528 1 1 83 GLN HB2 H 4.480 -27.402 -5.131 1.00 . A A . 83 GLN HB2 1 1
12 24529 1 1 83 GLN HB3 H 5.784 -26.725 -6.097 1.00 . A A . 83 GLN HB3 1 1
12 24530 1 1 83 GLN HE21 H 2.794 -26.325 -6.427 1.00 . A A . 83 GLN HE21 1 1
12 24531 1 1 83 GLN HE22 H 1.350 -27.273 -6.402 1.00 . A A . 83 GLN HE22 1 1
12 24532 1 1 83 GLN HG2 H 4.627 -27.258 -7.902 1.00 . A A . 83 GLN HG2 1 1
12 24533 1 1 83 GLN HG3 H 4.917 -28.954 -7.520 1.00 . A A . 83 GLN HG3 1 1
12 24534 1 1 83 GLN N N 5.893 -28.961 -3.949 1.00 . A A . 83 GLN N 1 1
12 24535 1 1 83 GLN NE2 N 2.312 -27.170 -6.550 1.00 . A A . 83 GLN NE2 1 1
12 24536 1 1 83 GLN O O 8.181 -28.402 -6.634 1.00 . A A . 83 GLN O 1 1
12 24537 1 1 83 GLN OE1 O 2.484 -29.334 -7.123 1.00 . A A . 83 GLN OE1 1 1
12 24538 1 1 84 TYR C C 10.564 -28.392 -4.399 1.00 . A A . 84 TYR C 1 1
12 24539 1 1 84 TYR CA C 9.587 -27.231 -4.553 1.00 . A A . 84 TYR CA 1 1
12 24540 1 1 84 TYR CB C 9.839 -26.189 -3.461 1.00 . A A . 84 TYR CB 1 1
12 24541 1 1 84 TYR CD1 C 8.727 -24.046 -4.199 1.00 . A A . 84 TYR CD1 1 1
12 24542 1 1 84 TYR CD2 C 7.738 -25.267 -2.406 1.00 . A A . 84 TYR CD2 1 1
12 24543 1 1 84 TYR CE1 C 7.732 -23.092 -4.103 1.00 . A A . 84 TYR CE1 1 1
12 24544 1 1 84 TYR CE2 C 6.739 -24.319 -2.305 1.00 . A A . 84 TYR CE2 1 1
12 24545 1 1 84 TYR CG C 8.748 -25.149 -3.353 1.00 . A A . 84 TYR CG 1 1
12 24546 1 1 84 TYR CZ C 6.740 -23.233 -3.155 1.00 . A A . 84 TYR CZ 1 1
12 24547 1 1 84 TYR H H 7.705 -27.605 -3.661 1.00 . A A . 84 TYR H 1 1
12 24548 1 1 84 TYR HA H 9.742 -26.771 -5.518 1.00 . A A . 84 TYR HA 1 1
12 24549 1 1 84 TYR HB2 H 9.916 -26.689 -2.508 1.00 . A A . 84 TYR HB2 1 1
12 24550 1 1 84 TYR HB3 H 10.767 -25.677 -3.670 1.00 . A A . 84 TYR HB3 1 1
12 24551 1 1 84 TYR HD1 H 9.505 -23.938 -4.940 1.00 . A A . 84 TYR HD1 1 1
12 24552 1 1 84 TYR HD2 H 7.741 -26.119 -1.741 1.00 . A A . 84 TYR HD2 1 1
12 24553 1 1 84 TYR HE1 H 7.732 -22.242 -4.769 1.00 . A A . 84 TYR HE1 1 1
12 24554 1 1 84 TYR HE2 H 5.963 -24.430 -1.562 1.00 . A A . 84 TYR HE2 1 1
12 24555 1 1 84 TYR HH H 5.868 -21.778 -2.251 1.00 . A A . 84 TYR HH 1 1
12 24556 1 1 84 TYR N N 8.208 -27.699 -4.497 1.00 . A A . 84 TYR N 1 1
12 24557 1 1 84 TYR O O 11.394 -28.641 -5.274 1.00 . A A . 84 TYR O 1 1
12 24558 1 1 84 TYR OH O 5.747 -22.286 -3.057 1.00 . A A . 84 TYR OH 1 1
12 24559 1 1 85 TYR C C 10.589 -31.326 -2.243 1.00 . A A . 85 TYR C 1 1
12 24560 1 1 85 TYR CA C 11.333 -30.235 -3.009 1.00 . A A . 85 TYR CA 1 1
12 24561 1 1 85 TYR CB C 12.558 -29.783 -2.212 1.00 . A A . 85 TYR CB 1 1
12 24562 1 1 85 TYR CD1 C 12.174 -27.423 -1.402 1.00 . A A . 85 TYR CD1 1 1
12 24563 1 1 85 TYR CD2 C 12.000 -29.197 0.180 1.00 . A A . 85 TYR CD2 1 1
12 24564 1 1 85 TYR CE1 C 11.882 -26.505 -0.412 1.00 . A A . 85 TYR CE1 1 1
12 24565 1 1 85 TYR CE2 C 11.707 -28.287 1.176 1.00 . A A . 85 TYR CE2 1 1
12 24566 1 1 85 TYR CG C 12.238 -28.783 -1.125 1.00 . A A . 85 TYR CG 1 1
12 24567 1 1 85 TYR CZ C 11.649 -26.942 0.876 1.00 . A A . 85 TYR CZ 1 1
12 24568 1 1 85 TYR H H 9.778 -28.854 -2.620 1.00 . A A . 85 TYR H 1 1
12 24569 1 1 85 TYR HA H 11.660 -30.636 -3.957 1.00 . A A . 85 TYR HA 1 1
12 24570 1 1 85 TYR HB2 H 13.014 -30.643 -1.747 1.00 . A A . 85 TYR HB2 1 1
12 24571 1 1 85 TYR HB3 H 13.268 -29.326 -2.886 1.00 . A A . 85 TYR HB3 1 1
12 24572 1 1 85 TYR HD1 H 12.357 -27.083 -2.411 1.00 . A A . 85 TYR HD1 1 1
12 24573 1 1 85 TYR HD2 H 12.047 -30.252 0.412 1.00 . A A . 85 TYR HD2 1 1
12 24574 1 1 85 TYR HE1 H 11.837 -25.452 -0.646 1.00 . A A . 85 TYR HE1 1 1
12 24575 1 1 85 TYR HE2 H 11.524 -28.629 2.184 1.00 . A A . 85 TYR HE2 1 1
12 24576 1 1 85 TYR HH H 12.138 -25.889 2.408 1.00 . A A . 85 TYR HH 1 1
12 24577 1 1 85 TYR N N 10.459 -29.101 -3.280 1.00 . A A . 85 TYR N 1 1
12 24578 1 1 85 TYR O O 9.577 -31.079 -1.587 1.00 . A A . 85 TYR O 1 1
12 24579 1 1 85 TYR OH O 11.358 -26.031 1.866 1.00 . A A . 85 TYR OH 1 1
12 24580 1 1 86 PRO C C 10.667 -33.646 -0.135 1.00 . A A . 86 PRO C 1 1
12 24581 1 1 86 PRO CA C 10.504 -33.716 -1.650 1.00 . A A . 86 PRO CA 1 1
12 24582 1 1 86 PRO CB C 11.284 -34.904 -2.218 1.00 . A A . 86 PRO CB 1 1
12 24583 1 1 86 PRO CD C 12.306 -32.929 -3.093 1.00 . A A . 86 PRO CD 1 1
12 24584 1 1 86 PRO CG C 12.594 -34.332 -2.637 1.00 . A A . 86 PRO CG 1 1
12 24585 1 1 86 PRO HA H 9.457 -33.820 -1.894 1.00 . A A . 86 PRO HA 1 1
12 24586 1 1 86 PRO HB2 H 11.407 -35.656 -1.451 1.00 . A A . 86 PRO HB2 1 1
12 24587 1 1 86 PRO HB3 H 10.749 -35.322 -3.057 1.00 . A A . 86 PRO HB3 1 1
12 24588 1 1 86 PRO HD2 H 13.131 -32.276 -2.849 1.00 . A A . 86 PRO HD2 1 1
12 24589 1 1 86 PRO HD3 H 12.108 -32.910 -4.154 1.00 . A A . 86 PRO HD3 1 1
12 24590 1 1 86 PRO HG2 H 13.275 -34.323 -1.800 1.00 . A A . 86 PRO HG2 1 1
12 24591 1 1 86 PRO HG3 H 13.004 -34.913 -3.450 1.00 . A A . 86 PRO HG3 1 1
12 24592 1 1 86 PRO N N 11.102 -32.562 -2.328 1.00 . A A . 86 PRO N 1 1
12 24593 1 1 86 PRO O O 11.220 -32.683 0.397 1.00 . A A . 86 PRO O 1 1
12 24594 1 1 87 LYS C C 11.728 -34.865 2.456 1.00 . A A . 87 LYS C 1 1
12 24595 1 1 87 LYS CA C 10.276 -34.730 2.009 1.00 . A A . 87 LYS CA 1 1
12 24596 1 1 87 LYS CB C 9.453 -35.903 2.548 1.00 . A A . 87 LYS CB 1 1
12 24597 1 1 87 LYS CD C 9.488 -34.886 4.844 1.00 . A A . 87 LYS CD 1 1
12 24598 1 1 87 LYS CE C 8.621 -35.121 6.072 1.00 . A A . 87 LYS CE 1 1
12 24599 1 1 87 LYS CG C 9.658 -36.158 4.031 1.00 . A A . 87 LYS CG 1 1
12 24600 1 1 87 LYS H H 9.752 -35.411 0.074 1.00 . A A . 87 LYS H 1 1
12 24601 1 1 87 LYS HA H 9.875 -33.809 2.404 1.00 . A A . 87 LYS HA 1 1
12 24602 1 1 87 LYS HB2 H 8.406 -35.700 2.379 1.00 . A A . 87 LYS HB2 1 1
12 24603 1 1 87 LYS HB3 H 9.729 -36.797 2.008 1.00 . A A . 87 LYS HB3 1 1
12 24604 1 1 87 LYS HD2 H 10.460 -34.542 5.165 1.00 . A A . 87 LYS HD2 1 1
12 24605 1 1 87 LYS HD3 H 9.024 -34.132 4.225 1.00 . A A . 87 LYS HD3 1 1
12 24606 1 1 87 LYS HE2 H 8.647 -34.236 6.689 1.00 . A A . 87 LYS HE2 1 1
12 24607 1 1 87 LYS HE3 H 7.606 -35.305 5.749 1.00 . A A . 87 LYS HE3 1 1
12 24608 1 1 87 LYS HG2 H 8.933 -36.886 4.365 1.00 . A A . 87 LYS HG2 1 1
12 24609 1 1 87 LYS HG3 H 10.655 -36.544 4.186 1.00 . A A . 87 LYS HG3 1 1
12 24610 1 1 87 LYS HZ1 H 8.675 -36.258 7.823 1.00 . A A . 87 LYS HZ1 1 1
12 24611 1 1 87 LYS HZ2 H 10.130 -36.260 6.960 1.00 . A A . 87 LYS HZ2 1 1
12 24612 1 1 87 LYS HZ3 H 8.818 -37.173 6.407 1.00 . A A . 87 LYS HZ3 1 1
12 24613 1 1 87 LYS N N 10.183 -34.673 0.555 1.00 . A A . 87 LYS N 1 1
12 24614 1 1 87 LYS NZ N 9.094 -36.285 6.871 1.00 . A A . 87 LYS NZ 1 1
12 24615 1 1 87 LYS O O 12.477 -35.686 1.926 1.00 . A A . 87 LYS O 1 1
12 24616 1 1 88 HIS C C 13.617 -33.183 5.177 1.00 . A A . 88 HIS C 1 1
12 24617 1 1 88 HIS CA C 13.481 -34.088 3.956 1.00 . A A . 88 HIS CA 1 1
12 24618 1 1 88 HIS CB C 14.472 -33.657 2.874 1.00 . A A . 88 HIS CB 1 1
12 24619 1 1 88 HIS CD2 C 16.780 -34.771 3.274 1.00 . A A . 88 HIS CD2 1 1
12 24620 1 1 88 HIS CE1 C 16.650 -36.335 1.742 1.00 . A A . 88 HIS CE1 1 1
12 24621 1 1 88 HIS CG C 15.583 -34.637 2.656 1.00 . A A . 88 HIS CG 1 1
12 24622 1 1 88 HIS H H 11.475 -33.423 3.818 1.00 . A A . 88 HIS H 1 1
12 24623 1 1 88 HIS HA H 13.700 -35.103 4.249 1.00 . A A . 88 HIS HA 1 1
12 24624 1 1 88 HIS HB2 H 13.945 -33.539 1.939 1.00 . A A . 88 HIS HB2 1 1
12 24625 1 1 88 HIS HB3 H 14.913 -32.711 3.155 1.00 . A A . 88 HIS HB3 1 1
12 24626 1 1 88 HIS HD1 H 14.789 -35.796 1.086 1.00 . A A . 88 HIS HD1 1 1
12 24627 1 1 88 HIS HD2 H 17.159 -34.157 4.079 1.00 . A A . 88 HIS HD2 1 1
12 24628 1 1 88 HIS HE1 H 16.891 -37.177 1.111 1.00 . A A . 88 HIS HE1 1 1
12 24629 1 1 88 HIS N N 12.119 -34.056 3.436 1.00 . A A . 88 HIS N 1 1
12 24630 1 1 88 HIS ND1 N 15.533 -35.631 1.701 1.00 . A A . 88 HIS ND1 1 1
12 24631 1 1 88 HIS NE2 N 17.424 -35.833 2.688 1.00 . A A . 88 HIS NE2 1 1
12 24632 1 1 88 HIS O O 12.622 -32.699 5.716 1.00 . A A . 88 HIS O 1 1
12 24633 1 1 89 ILE C C 15.911 -30.873 6.367 1.00 . A A . 89 ILE C 1 1
12 24634 1 1 89 ILE CA C 15.120 -32.115 6.764 1.00 . A A . 89 ILE CA 1 1
12 24635 1 1 89 ILE CB C 15.897 -32.878 7.853 1.00 . A A . 89 ILE CB 1 1
12 24636 1 1 89 ILE CD1 C 13.803 -34.154 8.535 1.00 . A A . 89 ILE CD1 1 1
12 24637 1 1 89 ILE CG1 C 15.252 -34.241 8.110 1.00 . A A . 89 ILE CG1 1 1
12 24638 1 1 89 ILE CG2 C 15.951 -32.061 9.136 1.00 . A A . 89 ILE CG2 1 1
12 24639 1 1 89 ILE H H 15.607 -33.375 5.135 1.00 . A A . 89 ILE H 1 1
12 24640 1 1 89 ILE HA H 14.170 -31.807 7.176 1.00 . A A . 89 ILE HA 1 1
12 24641 1 1 89 ILE HB H 16.908 -33.026 7.506 1.00 . A A . 89 ILE HB 1 1
12 24642 1 1 89 ILE HD11 H 13.617 -33.189 8.984 1.00 . A A . 89 ILE HD11 1 1
12 24643 1 1 89 ILE HD12 H 13.166 -34.278 7.672 1.00 . A A . 89 ILE HD12 1 1
12 24644 1 1 89 ILE HD13 H 13.590 -34.932 9.254 1.00 . A A . 89 ILE HD13 1 1
12 24645 1 1 89 ILE HG12 H 15.297 -34.830 7.208 1.00 . A A . 89 ILE HG12 1 1
12 24646 1 1 89 ILE HG13 H 15.798 -34.748 8.893 1.00 . A A . 89 ILE HG13 1 1
12 24647 1 1 89 ILE HG21 H 16.981 -31.844 9.381 1.00 . A A . 89 ILE HG21 1 1
12 24648 1 1 89 ILE HG22 H 15.413 -31.136 8.996 1.00 . A A . 89 ILE HG22 1 1
12 24649 1 1 89 ILE HG23 H 15.501 -32.623 9.940 1.00 . A A . 89 ILE HG23 1 1
12 24650 1 1 89 ILE N N 14.855 -32.961 5.607 1.00 . A A . 89 ILE N 1 1
12 24651 1 1 89 ILE O O 16.964 -30.972 5.737 1.00 . A A . 89 ILE O 1 1
12 24652 1 1 90 GLN C C 16.894 -27.958 7.603 1.00 . A A . 90 GLN C 1 1
12 24653 1 1 90 GLN CA C 16.057 -28.445 6.425 1.00 . A A . 90 GLN CA 1 1
12 24654 1 1 90 GLN CB C 15.021 -27.384 6.047 1.00 . A A . 90 GLN CB 1 1
12 24655 1 1 90 GLN CD C 15.903 -25.970 4.148 1.00 . A A . 90 GLN CD 1 1
12 24656 1 1 90 GLN CG C 14.967 -27.091 4.556 1.00 . A A . 90 GLN CG 1 1
12 24657 1 1 90 GLN H H 14.555 -29.693 7.241 1.00 . A A . 90 GLN H 1 1
12 24658 1 1 90 GLN HA H 16.709 -28.614 5.581 1.00 . A A . 90 GLN HA 1 1
12 24659 1 1 90 GLN HB2 H 14.045 -27.723 6.361 1.00 . A A . 90 GLN HB2 1 1
12 24660 1 1 90 GLN HB3 H 15.259 -26.466 6.564 1.00 . A A . 90 GLN HB3 1 1
12 24661 1 1 90 GLN HE21 H 14.687 -25.463 2.659 1.00 . A A . 90 GLN HE21 1 1
12 24662 1 1 90 GLN HE22 H 16.118 -24.510 2.817 1.00 . A A . 90 GLN HE22 1 1
12 24663 1 1 90 GLN HG2 H 15.244 -27.984 4.016 1.00 . A A . 90 GLN HG2 1 1
12 24664 1 1 90 GLN HG3 H 13.958 -26.811 4.294 1.00 . A A . 90 GLN HG3 1 1
12 24665 1 1 90 GLN N N 15.397 -29.706 6.741 1.00 . A A . 90 GLN N 1 1
12 24666 1 1 90 GLN NE2 N 15.533 -25.241 3.102 1.00 . A A . 90 GLN NE2 1 1
12 24667 1 1 90 GLN O O 16.937 -28.598 8.654 1.00 . A A . 90 GLN O 1 1
12 24668 1 1 90 GLN OE1 O 16.948 -25.762 4.765 1.00 . A A . 90 GLN OE1 1 1
12 24669 1 1 91 TYR C C 18.101 -24.766 8.652 1.00 . A A . 91 TYR C 1 1
12 24670 1 1 91 TYR CA C 18.397 -26.251 8.467 1.00 . A A . 91 TYR CA 1 1
12 24671 1 1 91 TYR CB C 19.876 -26.449 8.130 1.00 . A A . 91 TYR CB 1 1
12 24672 1 1 91 TYR CD1 C 19.768 -28.967 8.294 1.00 . A A . 91 TYR CD1 1 1
12 24673 1 1 91 TYR CD2 C 20.936 -28.009 6.450 1.00 . A A . 91 TYR CD2 1 1
12 24674 1 1 91 TYR CE1 C 20.061 -30.234 7.828 1.00 . A A . 91 TYR CE1 1 1
12 24675 1 1 91 TYR CE2 C 21.233 -29.272 5.976 1.00 . A A . 91 TYR CE2 1 1
12 24676 1 1 91 TYR CG C 20.199 -27.834 7.615 1.00 . A A . 91 TYR CG 1 1
12 24677 1 1 91 TYR CZ C 20.794 -30.381 6.668 1.00 . A A . 91 TYR CZ 1 1
12 24678 1 1 91 TYR H H 17.485 -26.358 6.560 1.00 . A A . 91 TYR H 1 1
12 24679 1 1 91 TYR HA H 18.176 -26.768 9.389 1.00 . A A . 91 TYR HA 1 1
12 24680 1 1 91 TYR HB2 H 20.164 -25.738 7.371 1.00 . A A . 91 TYR HB2 1 1
12 24681 1 1 91 TYR HB3 H 20.467 -26.279 9.019 1.00 . A A . 91 TYR HB3 1 1
12 24682 1 1 91 TYR HD1 H 19.195 -28.848 9.202 1.00 . A A . 91 TYR HD1 1 1
12 24683 1 1 91 TYR HD2 H 21.279 -27.137 5.911 1.00 . A A . 91 TYR HD2 1 1
12 24684 1 1 91 TYR HE1 H 19.717 -31.103 8.369 1.00 . A A . 91 TYR HE1 1 1
12 24685 1 1 91 TYR HE2 H 21.807 -29.387 5.068 1.00 . A A . 91 TYR HE2 1 1
12 24686 1 1 91 TYR HH H 21.975 -31.646 5.832 1.00 . A A . 91 TYR HH 1 1
12 24687 1 1 91 TYR N N 17.559 -26.822 7.420 1.00 . A A . 91 TYR N 1 1
12 24688 1 1 91 TYR O O 17.727 -24.073 7.707 1.00 . A A . 91 TYR O 1 1
12 24689 1 1 91 TYR OH O 21.088 -31.641 6.199 1.00 . A A . 91 TYR OH 1 1
12 24690 1 1 92 ASN C C 16.616 -22.470 9.769 1.00 . A A . 92 ASN C 1 1
12 24691 1 1 92 ASN CA C 18.024 -22.880 10.190 1.00 . A A . 92 ASN CA 1 1
12 24692 1 1 92 ASN CB C 19.056 -21.991 9.492 1.00 . A A . 92 ASN CB 1 1
12 24693 1 1 92 ASN CG C 20.406 -22.670 9.355 1.00 . A A . 92 ASN CG 1 1
12 24694 1 1 92 ASN H H 18.573 -24.885 10.592 1.00 . A A . 92 ASN H 1 1
12 24695 1 1 92 ASN HA H 18.119 -22.756 11.258 1.00 . A A . 92 ASN HA 1 1
12 24696 1 1 92 ASN HB2 H 18.698 -21.742 8.504 1.00 . A A . 92 ASN HB2 1 1
12 24697 1 1 92 ASN HB3 H 19.186 -21.084 10.063 1.00 . A A . 92 ASN HB3 1 1
12 24698 1 1 92 ASN HD21 H 20.079 -22.983 7.419 1.00 . A A . 92 ASN HD21 1 1
12 24699 1 1 92 ASN HD22 H 21.590 -23.559 8.029 1.00 . A A . 92 ASN HD22 1 1
12 24700 1 1 92 ASN N N 18.273 -24.283 9.879 1.00 . A A . 92 ASN N 1 1
12 24701 1 1 92 ASN ND2 N 20.723 -23.115 8.146 1.00 . A A . 92 ASN ND2 1 1
12 24702 1 1 92 ASN O O 16.438 -21.712 8.815 1.00 . A A . 92 ASN O 1 1
12 24703 1 1 92 ASN OD1 O 21.153 -22.791 10.326 1.00 . A A . 92 ASN OD1 1 1
12 24704 1 1 93 LEU C C 13.527 -22.078 11.410 1.00 . A A . 93 LEU C 1 1
12 24705 1 1 93 LEU CA C 14.226 -22.664 10.188 1.00 . A A . 93 LEU CA 1 1
12 24706 1 1 93 LEU CB C 13.490 -23.920 9.718 1.00 . A A . 93 LEU CB 1 1
12 24707 1 1 93 LEU CD1 C 13.130 -25.682 7.972 1.00 . A A . 93 LEU CD1 1 1
12 24708 1 1 93 LEU CD2 C 14.493 -23.654 7.436 1.00 . A A . 93 LEU CD2 1 1
12 24709 1 1 93 LEU CG C 14.101 -24.647 8.520 1.00 . A A . 93 LEU CG 1 1
12 24710 1 1 93 LEU H H 15.824 -23.576 11.234 1.00 . A A . 93 LEU H 1 1
12 24711 1 1 93 LEU HA H 14.214 -21.931 9.395 1.00 . A A . 93 LEU HA 1 1
12 24712 1 1 93 LEU HB2 H 13.458 -24.613 10.545 1.00 . A A . 93 LEU HB2 1 1
12 24713 1 1 93 LEU HB3 H 12.483 -23.632 9.453 1.00 . A A . 93 LEU HB3 1 1
12 24714 1 1 93 LEU HD11 H 12.190 -25.607 8.497 1.00 . A A . 93 LEU HD11 1 1
12 24715 1 1 93 LEU HD12 H 13.542 -26.670 8.109 1.00 . A A . 93 LEU HD12 1 1
12 24716 1 1 93 LEU HD13 H 12.970 -25.502 6.919 1.00 . A A . 93 LEU HD13 1 1
12 24717 1 1 93 LEU HD21 H 13.892 -22.761 7.532 1.00 . A A . 93 LEU HD21 1 1
12 24718 1 1 93 LEU HD22 H 14.326 -24.097 6.465 1.00 . A A . 93 LEU HD22 1 1
12 24719 1 1 93 LEU HD23 H 15.537 -23.399 7.542 1.00 . A A . 93 LEU HD23 1 1
12 24720 1 1 93 LEU HG H 14.995 -25.165 8.839 1.00 . A A . 93 LEU HG 1 1
12 24721 1 1 93 LEU N N 15.620 -22.977 10.486 1.00 . A A . 93 LEU N 1 1
12 24722 1 1 93 LEU O O 13.974 -22.261 12.543 1.00 . A A . 93 LEU O 1 1
12 24723 1 1 94 LEU C C 10.165 -20.984 12.059 1.00 . A A . 94 LEU C 1 1
12 24724 1 1 94 LEU CA C 11.661 -20.762 12.255 1.00 . A A . 94 LEU CA 1 1
12 24725 1 1 94 LEU CB C 11.960 -19.264 12.333 1.00 . A A . 94 LEU CB 1 1
12 24726 1 1 94 LEU CD1 C 14.339 -18.494 12.514 1.00 . A A . 94 LEU CD1 1 1
12 24727 1 1 94 LEU CD2 C 12.637 -17.682 14.157 1.00 . A A . 94 LEU CD2 1 1
12 24728 1 1 94 LEU CG C 13.080 -18.851 13.289 1.00 . A A . 94 LEU CG 1 1
12 24729 1 1 94 LEU H H 12.118 -21.262 10.250 1.00 . A A . 94 LEU H 1 1
12 24730 1 1 94 LEU HA H 11.964 -21.229 13.180 1.00 . A A . 94 LEU HA 1 1
12 24731 1 1 94 LEU HB2 H 12.230 -18.929 11.344 1.00 . A A . 94 LEU HB2 1 1
12 24732 1 1 94 LEU HB3 H 11.055 -18.763 12.646 1.00 . A A . 94 LEU HB3 1 1
12 24733 1 1 94 LEU HD11 H 15.178 -18.448 13.192 1.00 . A A . 94 LEU HD11 1 1
12 24734 1 1 94 LEU HD12 H 14.208 -17.534 12.037 1.00 . A A . 94 LEU HD12 1 1
12 24735 1 1 94 LEU HD13 H 14.524 -19.247 11.762 1.00 . A A . 94 LEU HD13 1 1
12 24736 1 1 94 LEU HD21 H 13.457 -17.371 14.787 1.00 . A A . 94 LEU HD21 1 1
12 24737 1 1 94 LEU HD22 H 11.805 -17.988 14.775 1.00 . A A . 94 LEU HD22 1 1
12 24738 1 1 94 LEU HD23 H 12.334 -16.860 13.526 1.00 . A A . 94 LEU HD23 1 1
12 24739 1 1 94 LEU HG H 13.313 -19.682 13.940 1.00 . A A . 94 LEU HG 1 1
12 24740 1 1 94 LEU N N 12.425 -21.374 11.174 1.00 . A A . 94 LEU N 1 1
12 24741 1 1 94 LEU O O 9.529 -20.312 11.247 1.00 . A A . 94 LEU O 1 1
12 24742 1 1 95 ILE C C 7.392 -21.474 13.771 1.00 . A A . 95 ILE C 1 1
12 24743 1 1 95 ILE CA C 8.188 -22.238 12.718 1.00 . A A . 95 ILE CA 1 1
12 24744 1 1 95 ILE CB C 7.927 -23.747 12.888 1.00 . A A . 95 ILE CB 1 1
12 24745 1 1 95 ILE CD1 C 7.193 -24.301 10.515 1.00 . A A . 95 ILE CD1 1 1
12 24746 1 1 95 ILE CG1 C 8.241 -24.490 11.589 1.00 . A A . 95 ILE CG1 1 1
12 24747 1 1 95 ILE CG2 C 6.485 -23.991 13.309 1.00 . A A . 95 ILE CG2 1 1
12 24748 1 1 95 ILE H H 10.169 -22.432 13.437 1.00 . A A . 95 ILE H 1 1
12 24749 1 1 95 ILE HA H 7.844 -21.942 11.738 1.00 . A A . 95 ILE HA 1 1
12 24750 1 1 95 ILE HB H 8.572 -24.115 13.671 1.00 . A A . 95 ILE HB 1 1
12 24751 1 1 95 ILE HD11 H 7.524 -24.770 9.600 1.00 . A A . 95 ILE HD11 1 1
12 24752 1 1 95 ILE HD12 H 6.264 -24.749 10.835 1.00 . A A . 95 ILE HD12 1 1
12 24753 1 1 95 ILE HD13 H 7.042 -23.245 10.342 1.00 . A A . 95 ILE HD13 1 1
12 24754 1 1 95 ILE HG12 H 9.183 -24.138 11.198 1.00 . A A . 95 ILE HG12 1 1
12 24755 1 1 95 ILE HG13 H 8.316 -25.548 11.797 1.00 . A A . 95 ILE HG13 1 1
12 24756 1 1 95 ILE HG21 H 6.359 -23.706 14.343 1.00 . A A . 95 ILE HG21 1 1
12 24757 1 1 95 ILE HG22 H 5.825 -23.400 12.691 1.00 . A A . 95 ILE HG22 1 1
12 24758 1 1 95 ILE HG23 H 6.248 -25.037 13.192 1.00 . A A . 95 ILE HG23 1 1
12 24759 1 1 95 ILE N N 9.609 -21.930 12.808 1.00 . A A . 95 ILE N 1 1
12 24760 1 1 95 ILE O O 7.703 -21.529 14.960 1.00 . A A . 95 ILE O 1 1
12 24761 1 1 96 GLY C C 4.053 -20.238 14.024 1.00 . A A . 96 GLY C 1 1
12 24762 1 1 96 GLY CA C 5.534 -20.000 14.242 1.00 . A A . 96 GLY CA 1 1
12 24763 1 1 96 GLY H H 6.159 -20.757 12.366 1.00 . A A . 96 GLY H 1 1
12 24764 1 1 96 GLY HA2 H 5.788 -20.277 15.254 1.00 . A A . 96 GLY HA2 1 1
12 24765 1 1 96 GLY HA3 H 5.742 -18.948 14.105 1.00 . A A . 96 GLY HA3 1 1
12 24766 1 1 96 GLY N N 6.361 -20.763 13.325 1.00 . A A . 96 GLY N 1 1
12 24767 1 1 96 GLY O O 3.657 -21.276 13.494 1.00 . A A . 96 GLY O 1 1
12 24768 1 1 97 GLU C C 1.239 -18.249 13.431 1.00 . A A . 97 GLU C 1 1
12 24769 1 1 97 GLU CA C 1.788 -19.389 14.284 1.00 . A A . 97 GLU CA 1 1
12 24770 1 1 97 GLU CB C 1.107 -19.387 15.655 1.00 . A A . 97 GLU CB 1 1
12 24771 1 1 97 GLU CD C -0.980 -19.902 16.981 1.00 . A A . 97 GLU CD 1 1
12 24772 1 1 97 GLU CG C -0.254 -20.062 15.660 1.00 . A A . 97 GLU CG 1 1
12 24773 1 1 97 GLU H H 3.610 -18.472 14.851 1.00 . A A . 97 GLU H 1 1
12 24774 1 1 97 GLU HA H 1.578 -20.325 13.790 1.00 . A A . 97 GLU HA 1 1
12 24775 1 1 97 GLU HB2 H 1.744 -19.901 16.360 1.00 . A A . 97 GLU HB2 1 1
12 24776 1 1 97 GLU HB3 H 0.980 -18.364 15.978 1.00 . A A . 97 GLU HB3 1 1
12 24777 1 1 97 GLU HG2 H -0.860 -19.627 14.879 1.00 . A A . 97 GLU HG2 1 1
12 24778 1 1 97 GLU HG3 H -0.119 -21.116 15.465 1.00 . A A . 97 GLU HG3 1 1
12 24779 1 1 97 GLU N N 3.234 -19.276 14.436 1.00 . A A . 97 GLU N 1 1
12 24780 1 1 97 GLU O O 1.110 -17.117 13.896 1.00 . A A . 97 GLU O 1 1
12 24781 1 1 97 GLU OE1 O -0.749 -20.730 17.888 1.00 . A A . 97 GLU OE1 1 1
12 24782 1 1 97 GLU OE2 O -1.778 -18.950 17.109 1.00 . A A . 97 GLU OE2 1 1
12 24783 1 1 98 GLY C C -0.752 -18.072 10.429 1.00 . A A . 98 GLY C 1 1
12 24784 1 1 98 GLY CA C 0.390 -17.549 11.278 1.00 . A A . 98 GLY CA 1 1
12 24785 1 1 98 GLY H H 1.044 -19.476 11.861 1.00 . A A . 98 GLY H 1 1
12 24786 1 1 98 GLY HA2 H 0.037 -16.711 11.861 1.00 . A A . 98 GLY HA2 1 1
12 24787 1 1 98 GLY HA3 H 1.182 -17.212 10.626 1.00 . A A . 98 GLY HA3 1 1
12 24788 1 1 98 GLY N N 0.919 -18.557 12.177 1.00 . A A . 98 GLY N 1 1
12 24789 1 1 98 GLY O O -0.974 -19.278 10.323 1.00 . A A . 98 GLY O 1 1
12 24790 1 1 99 PRO C C -2.204 -18.169 7.651 1.00 . A A . 99 PRO C 1 1
12 24791 1 1 99 PRO CA C -2.639 -17.501 8.951 1.00 . A A . 99 PRO CA 1 1
12 24792 1 1 99 PRO CB C -3.297 -16.150 8.663 1.00 . A A . 99 PRO CB 1 1
12 24793 1 1 99 PRO CD C -1.294 -15.694 9.886 1.00 . A A . 99 PRO CD 1 1
12 24794 1 1 99 PRO CG C -2.199 -15.154 8.813 1.00 . A A . 99 PRO CG 1 1
12 24795 1 1 99 PRO HA H -3.340 -18.142 9.467 1.00 . A A . 99 PRO HA 1 1
12 24796 1 1 99 PRO HB2 H -3.699 -16.148 7.660 1.00 . A A . 99 PRO HB2 1 1
12 24797 1 1 99 PRO HB3 H -4.090 -15.972 9.374 1.00 . A A . 99 PRO HB3 1 1
12 24798 1 1 99 PRO HD2 H -0.266 -15.439 9.676 1.00 . A A . 99 PRO HD2 1 1
12 24799 1 1 99 PRO HD3 H -1.589 -15.317 10.854 1.00 . A A . 99 PRO HD3 1 1
12 24800 1 1 99 PRO HG2 H -1.662 -15.057 7.883 1.00 . A A . 99 PRO HG2 1 1
12 24801 1 1 99 PRO HG3 H -2.607 -14.200 9.114 1.00 . A A . 99 PRO HG3 1 1
12 24802 1 1 99 PRO N N -1.501 -17.150 9.805 1.00 . A A . 99 PRO N 1 1
12 24803 1 1 99 PRO O O -3.012 -18.794 6.962 1.00 . A A . 99 PRO O 1 1
12 24804 1 1 100 CYS C C -1.222 -18.237 4.890 1.00 . A A . 100 CYS C 1 1
12 24805 1 1 100 CYS CA C -0.382 -18.625 6.103 1.00 . A A . 100 CYS CA 1 1
12 24806 1 1 100 CYS CB C -0.324 -20.148 6.232 1.00 . A A . 100 CYS CB 1 1
12 24807 1 1 100 CYS H H -0.330 -17.525 7.911 1.00 . A A . 100 CYS H 1 1
12 24808 1 1 100 CYS HA H 0.619 -18.245 5.969 1.00 . A A . 100 CYS HA 1 1
12 24809 1 1 100 CYS HB2 H 0.211 -20.405 7.134 1.00 . A A . 100 CYS HB2 1 1
12 24810 1 1 100 CYS HB3 H -1.330 -20.535 6.296 1.00 . A A . 100 CYS HB3 1 1
12 24811 1 1 100 CYS HG H -0.417 -21.646 4.171 1.00 . A A . 100 CYS HG 1 1
12 24812 1 1 100 CYS N N -0.925 -18.034 7.322 1.00 . A A . 100 CYS N 1 1
12 24813 1 1 100 CYS O O -2.156 -18.946 4.516 1.00 . A A . 100 CYS O 1 1
12 24814 1 1 100 CYS SG S 0.499 -20.974 4.851 1.00 . A A . 100 CYS SG 1 1
12 24815 1 1 101 VAL C C -0.985 -17.149 1.823 1.00 . A A . 101 VAL C 1 1
12 24816 1 1 101 VAL CA C -1.607 -16.621 3.111 1.00 . A A . 101 VAL CA 1 1
12 24817 1 1 101 VAL CB C -1.631 -15.082 3.063 1.00 . A A . 101 VAL CB 1 1
12 24818 1 1 101 VAL CG1 C -2.362 -14.521 4.273 1.00 . A A . 101 VAL CG1 1 1
12 24819 1 1 101 VAL CG2 C -0.216 -14.529 2.981 1.00 . A A . 101 VAL CG2 1 1
12 24820 1 1 101 VAL H H -0.130 -16.582 4.627 1.00 . A A . 101 VAL H 1 1
12 24821 1 1 101 VAL HA H -2.626 -16.974 3.178 1.00 . A A . 101 VAL HA 1 1
12 24822 1 1 101 VAL HB H -2.165 -14.778 2.174 1.00 . A A . 101 VAL HB 1 1
12 24823 1 1 101 VAL HG11 H -3.414 -14.428 4.046 1.00 . A A . 101 VAL HG11 1 1
12 24824 1 1 101 VAL HG12 H -2.231 -15.186 5.113 1.00 . A A . 101 VAL HG12 1 1
12 24825 1 1 101 VAL HG13 H -1.960 -13.548 4.517 1.00 . A A . 101 VAL HG13 1 1
12 24826 1 1 101 VAL HG21 H 0.267 -14.636 3.941 1.00 . A A . 101 VAL HG21 1 1
12 24827 1 1 101 VAL HG22 H 0.342 -15.076 2.234 1.00 . A A . 101 VAL HG22 1 1
12 24828 1 1 101 VAL HG23 H -0.252 -13.485 2.709 1.00 . A A . 101 VAL HG23 1 1
12 24829 1 1 101 VAL N N -0.884 -17.105 4.281 1.00 . A A . 101 VAL N 1 1
12 24830 1 1 101 VAL O O 0.206 -17.456 1.761 1.00 . A A . 101 VAL O 1 1
12 24831 1 1 102 PRO C C -0.432 -16.763 -1.239 1.00 . A A . 102 PRO C 1 1
12 24832 1 1 102 PRO CA C -1.360 -17.749 -0.537 1.00 . A A . 102 PRO CA 1 1
12 24833 1 1 102 PRO CB C -2.664 -17.909 -1.322 1.00 . A A . 102 PRO CB 1 1
12 24834 1 1 102 PRO CD C -3.239 -16.912 0.773 1.00 . A A . 102 PRO CD 1 1
12 24835 1 1 102 PRO CG C -3.610 -16.952 -0.683 1.00 . A A . 102 PRO CG 1 1
12 24836 1 1 102 PRO HA H -0.868 -18.708 -0.454 1.00 . A A . 102 PRO HA 1 1
12 24837 1 1 102 PRO HB2 H -2.494 -17.664 -2.361 1.00 . A A . 102 PRO HB2 1 1
12 24838 1 1 102 PRO HB3 H -3.016 -18.926 -1.239 1.00 . A A . 102 PRO HB3 1 1
12 24839 1 1 102 PRO HD2 H -3.394 -15.922 1.175 1.00 . A A . 102 PRO HD2 1 1
12 24840 1 1 102 PRO HD3 H -3.810 -17.641 1.329 1.00 . A A . 102 PRO HD3 1 1
12 24841 1 1 102 PRO HG2 H -3.498 -15.974 -1.126 1.00 . A A . 102 PRO HG2 1 1
12 24842 1 1 102 PRO HG3 H -4.624 -17.305 -0.802 1.00 . A A . 102 PRO HG3 1 1
12 24843 1 1 102 PRO N N -1.807 -17.259 0.770 1.00 . A A . 102 PRO N 1 1
12 24844 1 1 102 PRO O O -0.876 -15.941 -2.039 1.00 . A A . 102 PRO O 1 1
12 24845 1 1 103 GLY C C 2.705 -15.269 -0.524 1.00 . A A . 103 GLY C 1 1
12 24846 1 1 103 GLY CA C 1.828 -15.963 -1.547 1.00 . A A . 103 GLY CA 1 1
12 24847 1 1 103 GLY H H 1.156 -17.529 -0.291 1.00 . A A . 103 GLY H 1 1
12 24848 1 1 103 GLY HA2 H 2.455 -16.535 -2.214 1.00 . A A . 103 GLY HA2 1 1
12 24849 1 1 103 GLY HA3 H 1.301 -15.213 -2.119 1.00 . A A . 103 GLY HA3 1 1
12 24850 1 1 103 GLY N N 0.859 -16.853 -0.935 1.00 . A A . 103 GLY N 1 1
12 24851 1 1 103 GLY O O 3.528 -14.422 -0.873 1.00 . A A . 103 GLY O 1 1
12 24852 1 1 104 ASP C C 4.799 -15.303 1.627 1.00 . A A . 104 ASP C 1 1
12 24853 1 1 104 ASP CA C 3.311 -15.032 1.822 1.00 . A A . 104 ASP CA 1 1
12 24854 1 1 104 ASP CB C 2.853 -15.581 3.174 1.00 . A A . 104 ASP CB 1 1
12 24855 1 1 104 ASP CG C 2.746 -14.499 4.231 1.00 . A A . 104 ASP CG 1 1
12 24856 1 1 104 ASP H H 1.858 -16.308 0.959 1.00 . A A . 104 ASP H 1 1
12 24857 1 1 104 ASP HA H 3.146 -13.966 1.802 1.00 . A A . 104 ASP HA 1 1
12 24858 1 1 104 ASP HB2 H 1.883 -16.042 3.059 1.00 . A A . 104 ASP HB2 1 1
12 24859 1 1 104 ASP HB3 H 3.562 -16.322 3.514 1.00 . A A . 104 ASP HB3 1 1
12 24860 1 1 104 ASP N N 2.529 -15.627 0.744 1.00 . A A . 104 ASP N 1 1
12 24861 1 1 104 ASP O O 5.645 -14.623 2.208 1.00 . A A . 104 ASP O 1 1
12 24862 1 1 104 ASP OD1 O 3.286 -13.396 4.007 1.00 . A A . 104 ASP OD1 1 1
12 24863 1 1 104 ASP OD2 O 2.122 -14.756 5.282 1.00 . A A . 104 ASP OD2 1 1
12 24864 1 1 105 ALA C C 7.324 -15.429 0.174 1.00 . A A . 105 ALA C 1 1
12 24865 1 1 105 ALA CA C 6.498 -16.660 0.533 1.00 . A A . 105 ALA CA 1 1
12 24866 1 1 105 ALA CB C 6.566 -17.688 -0.585 1.00 . A A . 105 ALA CB 1 1
12 24867 1 1 105 ALA H H 4.393 -16.805 0.372 1.00 . A A . 105 ALA H 1 1
12 24868 1 1 105 ALA HA H 6.908 -17.108 1.427 1.00 . A A . 105 ALA HA 1 1
12 24869 1 1 105 ALA HB1 H 7.588 -18.019 -0.707 1.00 . A A . 105 ALA HB1 1 1
12 24870 1 1 105 ALA HB2 H 5.941 -18.533 -0.336 1.00 . A A . 105 ALA HB2 1 1
12 24871 1 1 105 ALA HB3 H 6.220 -17.242 -1.506 1.00 . A A . 105 ALA HB3 1 1
12 24872 1 1 105 ALA N N 5.112 -16.300 0.806 1.00 . A A . 105 ALA N 1 1
12 24873 1 1 105 ALA O O 7.162 -14.853 -0.900 1.00 . A A . 105 ALA O 1 1
12 24874 1 1 106 GLY C C 8.851 -12.788 1.886 1.00 . A A . 106 GLY C 1 1
12 24875 1 1 106 GLY CA C 9.047 -13.870 0.843 1.00 . A A . 106 GLY CA 1 1
12 24876 1 1 106 GLY H H 8.295 -15.529 1.922 1.00 . A A . 106 GLY H 1 1
12 24877 1 1 106 GLY HA2 H 10.082 -14.179 0.849 1.00 . A A . 106 GLY HA2 1 1
12 24878 1 1 106 GLY HA3 H 8.810 -13.464 -0.129 1.00 . A A . 106 GLY HA3 1 1
12 24879 1 1 106 GLY N N 8.210 -15.031 1.083 1.00 . A A . 106 GLY N 1 1
12 24880 1 1 106 GLY O O 9.527 -11.761 1.860 1.00 . A A . 106 GLY O 1 1
12 24881 1 1 107 GLY C C 8.826 -11.869 4.794 1.00 . A A . 107 GLY C 1 1
12 24882 1 1 107 GLY CA C 7.653 -12.045 3.850 1.00 . A A . 107 GLY CA 1 1
12 24883 1 1 107 GLY H H 7.412 -13.856 2.779 1.00 . A A . 107 GLY H 1 1
12 24884 1 1 107 GLY HA2 H 7.427 -11.094 3.391 1.00 . A A . 107 GLY HA2 1 1
12 24885 1 1 107 GLY HA3 H 6.794 -12.371 4.419 1.00 . A A . 107 GLY HA3 1 1
12 24886 1 1 107 GLY N N 7.921 -13.018 2.808 1.00 . A A . 107 GLY N 1 1
12 24887 1 1 107 GLY O O 9.220 -12.806 5.489 1.00 . A A . 107 GLY O 1 1
12 24888 1 1 108 LYS C C 10.089 -10.292 7.145 1.00 . A A . 108 LYS C 1 1
12 24889 1 1 108 LYS CA C 10.522 -10.367 5.684 1.00 . A A . 108 LYS CA 1 1
12 24890 1 1 108 LYS CB C 11.176 -9.048 5.267 1.00 . A A . 108 LYS CB 1 1
12 24891 1 1 108 LYS CD C 13.081 -9.539 3.705 1.00 . A A . 108 LYS CD 1 1
12 24892 1 1 108 LYS CE C 14.471 -10.156 3.671 1.00 . A A . 108 LYS CE 1 1
12 24893 1 1 108 LYS CG C 12.685 -9.138 5.116 1.00 . A A . 108 LYS CG 1 1
12 24894 1 1 108 LYS H H 9.028 -9.958 4.242 1.00 . A A . 108 LYS H 1 1
12 24895 1 1 108 LYS HA H 11.241 -11.166 5.575 1.00 . A A . 108 LYS HA 1 1
12 24896 1 1 108 LYS HB2 H 10.758 -8.737 4.321 1.00 . A A . 108 LYS HB2 1 1
12 24897 1 1 108 LYS HB3 H 10.954 -8.298 6.013 1.00 . A A . 108 LYS HB3 1 1
12 24898 1 1 108 LYS HD2 H 12.370 -10.261 3.332 1.00 . A A . 108 LYS HD2 1 1
12 24899 1 1 108 LYS HD3 H 13.071 -8.661 3.074 1.00 . A A . 108 LYS HD3 1 1
12 24900 1 1 108 LYS HE2 H 15.191 -9.406 3.960 1.00 . A A . 108 LYS HE2 1 1
12 24901 1 1 108 LYS HE3 H 14.503 -10.976 4.373 1.00 . A A . 108 LYS HE3 1 1
12 24902 1 1 108 LYS HG2 H 13.118 -8.174 5.339 1.00 . A A . 108 LYS HG2 1 1
12 24903 1 1 108 LYS HG3 H 13.064 -9.875 5.810 1.00 . A A . 108 LYS HG3 1 1
12 24904 1 1 108 LYS HZ1 H 14.772 -11.704 2.300 1.00 . A A . 108 LYS HZ1 1 1
12 24905 1 1 108 LYS HZ2 H 15.782 -10.369 2.059 1.00 . A A . 108 LYS HZ2 1 1
12 24906 1 1 108 LYS HZ3 H 14.153 -10.288 1.610 1.00 . A A . 108 LYS HZ3 1 1
12 24907 1 1 108 LYS N N 9.387 -10.665 4.819 1.00 . A A . 108 LYS N 1 1
12 24908 1 1 108 LYS NZ N 14.819 -10.665 2.315 1.00 . A A . 108 LYS NZ 1 1
12 24909 1 1 108 LYS O O 9.094 -9.646 7.475 1.00 . A A . 108 LYS O 1 1
12 24910 1 1 109 LEU C C 11.563 -10.148 10.223 1.00 . A A . 109 LEU C 1 1
12 24911 1 1 109 LEU CA C 10.536 -10.962 9.442 1.00 . A A . 109 LEU CA 1 1
12 24912 1 1 109 LEU CB C 10.499 -12.398 9.969 1.00 . A A . 109 LEU CB 1 1
12 24913 1 1 109 LEU CD1 C 8.628 -12.353 11.635 1.00 . A A . 109 LEU CD1 1 1
12 24914 1 1 109 LEU CD2 C 10.540 -13.935 11.948 1.00 . A A . 109 LEU CD2 1 1
12 24915 1 1 109 LEU CG C 10.121 -12.563 11.441 1.00 . A A . 109 LEU CG 1 1
12 24916 1 1 109 LEU H H 11.622 -11.452 7.693 1.00 . A A . 109 LEU H 1 1
12 24917 1 1 109 LEU HA H 9.563 -10.513 9.574 1.00 . A A . 109 LEU HA 1 1
12 24918 1 1 109 LEU HB2 H 9.781 -12.947 9.379 1.00 . A A . 109 LEU HB2 1 1
12 24919 1 1 109 LEU HB3 H 11.481 -12.826 9.828 1.00 . A A . 109 LEU HB3 1 1
12 24920 1 1 109 LEU HD11 H 8.116 -13.299 11.539 1.00 . A A . 109 LEU HD11 1 1
12 24921 1 1 109 LEU HD12 H 8.260 -11.667 10.887 1.00 . A A . 109 LEU HD12 1 1
12 24922 1 1 109 LEU HD13 H 8.447 -11.944 12.619 1.00 . A A . 109 LEU HD13 1 1
12 24923 1 1 109 LEU HD21 H 10.603 -13.916 13.026 1.00 . A A . 109 LEU HD21 1 1
12 24924 1 1 109 LEU HD22 H 11.504 -14.193 11.535 1.00 . A A . 109 LEU HD22 1 1
12 24925 1 1 109 LEU HD23 H 9.809 -14.670 11.643 1.00 . A A . 109 LEU HD23 1 1
12 24926 1 1 109 LEU HG H 10.641 -11.816 12.025 1.00 . A A . 109 LEU HG 1 1
12 24927 1 1 109 LEU N N 10.842 -10.955 8.015 1.00 . A A . 109 LEU N 1 1
12 24928 1 1 109 LEU O O 12.753 -10.467 10.224 1.00 . A A . 109 LEU O 1 1
12 24929 1 1 110 LEU C C 11.718 -8.422 13.168 1.00 . A A . 110 LEU C 1 1
12 24930 1 1 110 LEU CA C 11.974 -8.239 11.676 1.00 . A A . 110 LEU CA 1 1
12 24931 1 1 110 LEU CB C 11.768 -6.773 11.288 1.00 . A A . 110 LEU CB 1 1
12 24932 1 1 110 LEU CD1 C 11.146 -5.965 8.998 1.00 . A A . 110 LEU CD1 1 1
12 24933 1 1 110 LEU CD2 C 13.294 -5.223 10.042 1.00 . A A . 110 LEU CD2 1 1
12 24934 1 1 110 LEU CG C 12.294 -6.363 9.912 1.00 . A A . 110 LEU CG 1 1
12 24935 1 1 110 LEU H H 10.139 -8.894 10.849 1.00 . A A . 110 LEU H 1 1
12 24936 1 1 110 LEU HA H 12.993 -8.520 11.460 1.00 . A A . 110 LEU HA 1 1
12 24937 1 1 110 LEU HB2 H 10.708 -6.571 11.310 1.00 . A A . 110 LEU HB2 1 1
12 24938 1 1 110 LEU HB3 H 12.264 -6.163 12.029 1.00 . A A . 110 LEU HB3 1 1
12 24939 1 1 110 LEU HD11 H 11.479 -5.200 8.313 1.00 . A A . 110 LEU HD11 1 1
12 24940 1 1 110 LEU HD12 H 10.328 -5.585 9.592 1.00 . A A . 110 LEU HD12 1 1
12 24941 1 1 110 LEU HD13 H 10.814 -6.829 8.440 1.00 . A A . 110 LEU HD13 1 1
12 24942 1 1 110 LEU HD21 H 13.584 -4.885 9.058 1.00 . A A . 110 LEU HD21 1 1
12 24943 1 1 110 LEU HD22 H 14.168 -5.570 10.575 1.00 . A A . 110 LEU HD22 1 1
12 24944 1 1 110 LEU HD23 H 12.841 -4.407 10.585 1.00 . A A . 110 LEU HD23 1 1
12 24945 1 1 110 LEU HG H 12.802 -7.205 9.462 1.00 . A A . 110 LEU HG 1 1
12 24946 1 1 110 LEU N N 11.096 -9.098 10.888 1.00 . A A . 110 LEU N 1 1
12 24947 1 1 110 LEU O O 10.575 -8.576 13.600 1.00 . A A . 110 LEU O 1 1
12 24948 1 1 111 CYS C C 13.252 -7.351 16.125 1.00 . A A . 111 CYS C 1 1
12 24949 1 1 111 CYS CA C 12.684 -8.566 15.398 1.00 . A A . 111 CYS CA 1 1
12 24950 1 1 111 CYS CB C 13.419 -9.831 15.846 1.00 . A A . 111 CYS CB 1 1
12 24951 1 1 111 CYS H H 13.676 -8.278 13.551 1.00 . A A . 111 CYS H 1 1
12 24952 1 1 111 CYS HA H 11.638 -8.662 15.645 1.00 . A A . 111 CYS HA 1 1
12 24953 1 1 111 CYS HB2 H 13.085 -10.101 16.837 1.00 . A A . 111 CYS HB2 1 1
12 24954 1 1 111 CYS HB3 H 13.186 -10.634 15.162 1.00 . A A . 111 CYS HB3 1 1
12 24955 1 1 111 CYS N N 12.791 -8.404 13.953 1.00 . A A . 111 CYS N 1 1
12 24956 1 1 111 CYS O O 13.549 -6.328 15.508 1.00 . A A . 111 CYS O 1 1
12 24957 1 1 111 CYS SG S 15.232 -9.657 15.902 1.00 . A A . 111 CYS SG 1 1
12 24958 1 1 112 ARG C C 15.014 -5.619 17.497 1.00 . A A . 112 ARG C 1 1
12 24959 1 1 112 ARG CA C 13.930 -6.382 18.252 1.00 . A A . 112 ARG CA 1 1
12 24960 1 1 112 ARG CB C 14.495 -6.926 19.566 1.00 . A A . 112 ARG CB 1 1
12 24961 1 1 112 ARG CD C 12.309 -6.796 20.800 1.00 . A A . 112 ARG CD 1 1
12 24962 1 1 112 ARG CG C 13.475 -7.686 20.399 1.00 . A A . 112 ARG CG 1 1
12 24963 1 1 112 ARG CZ C 10.700 -6.603 22.649 1.00 . A A . 112 ARG CZ 1 1
12 24964 1 1 112 ARG H H 13.144 -8.311 17.876 1.00 . A A . 112 ARG H 1 1
12 24965 1 1 112 ARG HA H 13.117 -5.706 18.473 1.00 . A A . 112 ARG HA 1 1
12 24966 1 1 112 ARG HB2 H 15.314 -7.593 19.343 1.00 . A A . 112 ARG HB2 1 1
12 24967 1 1 112 ARG HB3 H 14.864 -6.099 20.154 1.00 . A A . 112 ARG HB3 1 1
12 24968 1 1 112 ARG HD2 H 12.683 -5.803 20.999 1.00 . A A . 112 ARG HD2 1 1
12 24969 1 1 112 ARG HD3 H 11.605 -6.758 19.982 1.00 . A A . 112 ARG HD3 1 1
12 24970 1 1 112 ARG HE H 11.871 -8.183 22.317 1.00 . A A . 112 ARG HE 1 1
12 24971 1 1 112 ARG HG2 H 13.098 -8.516 19.820 1.00 . A A . 112 ARG HG2 1 1
12 24972 1 1 112 ARG HG3 H 13.958 -8.056 21.291 1.00 . A A . 112 ARG HG3 1 1
12 24973 1 1 112 ARG HH11 H 10.779 -5.001 21.420 1.00 . A A . 112 ARG HH11 1 1
12 24974 1 1 112 ARG HH12 H 9.649 -4.879 22.728 1.00 . A A . 112 ARG HH12 1 1
12 24975 1 1 112 ARG HH21 H 10.386 -8.034 24.042 1.00 . A A . 112 ARG HH21 1 1
12 24976 1 1 112 ARG HH22 H 9.427 -6.604 24.219 1.00 . A A . 112 ARG HH22 1 1
12 24977 1 1 112 ARG N N 13.399 -7.471 17.441 1.00 . A A . 112 ARG N 1 1
12 24978 1 1 112 ARG NE N 11.626 -7.293 21.992 1.00 . A A . 112 ARG NE 1 1
12 24979 1 1 112 ARG NH1 N 10.348 -5.395 22.232 1.00 . A A . 112 ARG NH1 1 1
12 24980 1 1 112 ARG NH2 N 10.123 -7.123 23.725 1.00 . A A . 112 ARG NH2 1 1
12 24981 1 1 112 ARG O O 15.025 -4.388 17.481 1.00 . A A . 112 ARG O 1 1
12 24982 1 1 113 HIS C C 16.567 -5.417 14.695 1.00 . A A . 113 HIS C 1 1
12 24983 1 1 113 HIS CA C 17.014 -5.753 16.115 1.00 . A A . 113 HIS CA 1 1
12 24984 1 1 113 HIS CB C 18.219 -6.692 16.073 1.00 . A A . 113 HIS CB 1 1
12 24985 1 1 113 HIS CD2 C 18.576 -8.921 17.350 1.00 . A A . 113 HIS CD2 1 1
12 24986 1 1 113 HIS CE1 C 18.278 -8.173 19.390 1.00 . A A . 113 HIS CE1 1 1
12 24987 1 1 113 HIS CG C 18.316 -7.595 17.264 1.00 . A A . 113 HIS CG 1 1
12 24988 1 1 113 HIS H H 15.862 -7.336 16.921 1.00 . A A . 113 HIS H 1 1
12 24989 1 1 113 HIS HA H 17.297 -4.839 16.615 1.00 . A A . 113 HIS HA 1 1
12 24990 1 1 113 HIS HB2 H 18.155 -7.312 15.191 1.00 . A A . 113 HIS HB2 1 1
12 24991 1 1 113 HIS HB3 H 19.125 -6.103 16.028 1.00 . A A . 113 HIS HB3 1 1
12 24992 1 1 113 HIS HD1 H 17.928 -6.238 18.828 1.00 . A A . 113 HIS HD1 1 1
12 24993 1 1 113 HIS HD2 H 18.771 -9.592 16.525 1.00 . A A . 113 HIS HD2 1 1
12 24994 1 1 113 HIS HE1 H 18.191 -8.128 20.465 1.00 . A A . 113 HIS HE1 1 1
12 24995 1 1 113 HIS N N 15.925 -6.359 16.872 1.00 . A A . 113 HIS N 1 1
12 24996 1 1 113 HIS ND1 N 18.133 -7.157 18.558 1.00 . A A . 113 HIS ND1 1 1
12 24997 1 1 113 HIS NE2 N 18.547 -9.256 18.682 1.00 . A A . 113 HIS NE2 1 1
12 24998 1 1 113 HIS O O 16.551 -4.253 14.297 1.00 . A A . 113 HIS O 1 1
12 24999 1 1 114 GLY C C 15.460 -7.541 11.853 1.00 . A A . 114 GLY C 1 1
12 25000 1 1 114 GLY CA C 15.763 -6.239 12.567 1.00 . A A . 114 GLY CA 1 1
12 25001 1 1 114 GLY H H 16.237 -7.353 14.305 1.00 . A A . 114 GLY H 1 1
12 25002 1 1 114 GLY HA2 H 14.873 -5.629 12.577 1.00 . A A . 114 GLY HA2 1 1
12 25003 1 1 114 GLY HA3 H 16.539 -5.717 12.026 1.00 . A A . 114 GLY HA3 1 1
12 25004 1 1 114 GLY N N 16.205 -6.446 13.934 1.00 . A A . 114 GLY N 1 1
12 25005 1 1 114 GLY O O 15.083 -8.530 12.482 1.00 . A A . 114 GLY O 1 1
12 25006 1 1 115 VAL C C 16.077 -9.949 10.309 1.00 . A A . 115 VAL C 1 1
12 25007 1 1 115 VAL CA C 15.363 -8.732 9.732 1.00 . A A . 115 VAL CA 1 1
12 25008 1 1 115 VAL CB C 15.809 -8.533 8.271 1.00 . A A . 115 VAL CB 1 1
12 25009 1 1 115 VAL CG1 C 15.776 -9.854 7.518 1.00 . A A . 115 VAL CG1 1 1
12 25010 1 1 115 VAL CG2 C 14.933 -7.496 7.584 1.00 . A A . 115 VAL CG2 1 1
12 25011 1 1 115 VAL H H 15.925 -6.723 10.089 1.00 . A A . 115 VAL H 1 1
12 25012 1 1 115 VAL HA H 14.298 -8.914 9.740 1.00 . A A . 115 VAL HA 1 1
12 25013 1 1 115 VAL HB H 16.826 -8.170 8.273 1.00 . A A . 115 VAL HB 1 1
12 25014 1 1 115 VAL HG11 H 16.736 -10.342 7.607 1.00 . A A . 115 VAL HG11 1 1
12 25015 1 1 115 VAL HG12 H 15.008 -10.488 7.936 1.00 . A A . 115 VAL HG12 1 1
12 25016 1 1 115 VAL HG13 H 15.563 -9.669 6.476 1.00 . A A . 115 VAL HG13 1 1
12 25017 1 1 115 VAL HG21 H 15.402 -7.184 6.663 1.00 . A A . 115 VAL HG21 1 1
12 25018 1 1 115 VAL HG22 H 13.966 -7.927 7.367 1.00 . A A . 115 VAL HG22 1 1
12 25019 1 1 115 VAL HG23 H 14.809 -6.642 8.233 1.00 . A A . 115 VAL HG23 1 1
12 25020 1 1 115 VAL N N 15.623 -7.542 10.534 1.00 . A A . 115 VAL N 1 1
12 25021 1 1 115 VAL O O 17.252 -9.879 10.669 1.00 . A A . 115 VAL O 1 1
12 25022 1 1 116 ILE C C 15.661 -13.472 9.987 1.00 . A A . 116 ILE C 1 1
12 25023 1 1 116 ILE CA C 15.925 -12.298 10.924 1.00 . A A . 116 ILE CA 1 1
12 25024 1 1 116 ILE CB C 15.352 -12.627 12.315 1.00 . A A . 116 ILE CB 1 1
12 25025 1 1 116 ILE CD1 C 13.190 -12.780 13.648 1.00 . A A . 116 ILE CD1 1 1
12 25026 1 1 116 ILE CG1 C 13.831 -12.459 12.317 1.00 . A A . 116 ILE CG1 1 1
12 25027 1 1 116 ILE CG2 C 15.989 -11.739 13.373 1.00 . A A . 116 ILE CG2 1 1
12 25028 1 1 116 ILE H H 14.428 -11.057 10.089 1.00 . A A . 116 ILE H 1 1
12 25029 1 1 116 ILE HA H 16.993 -12.161 11.019 1.00 . A A . 116 ILE HA 1 1
12 25030 1 1 116 ILE HB H 15.594 -13.653 12.546 1.00 . A A . 116 ILE HB 1 1
12 25031 1 1 116 ILE HD11 H 13.057 -13.848 13.736 1.00 . A A . 116 ILE HD11 1 1
12 25032 1 1 116 ILE HD12 H 13.823 -12.428 14.448 1.00 . A A . 116 ILE HD12 1 1
12 25033 1 1 116 ILE HD13 H 12.227 -12.293 13.711 1.00 . A A . 116 ILE HD13 1 1
12 25034 1 1 116 ILE HG12 H 13.587 -11.438 12.070 1.00 . A A . 116 ILE HG12 1 1
12 25035 1 1 116 ILE HG13 H 13.403 -13.117 11.574 1.00 . A A . 116 ILE HG13 1 1
12 25036 1 1 116 ILE HG21 H 17.047 -11.646 13.176 1.00 . A A . 116 ILE HG21 1 1
12 25037 1 1 116 ILE HG22 H 15.532 -10.762 13.346 1.00 . A A . 116 ILE HG22 1 1
12 25038 1 1 116 ILE HG23 H 15.843 -12.179 14.348 1.00 . A A . 116 ILE HG23 1 1
12 25039 1 1 116 ILE N N 15.359 -11.064 10.392 1.00 . A A . 116 ILE N 1 1
12 25040 1 1 116 ILE O O 16.121 -14.587 10.227 1.00 . A A . 116 ILE O 1 1
12 25041 1 1 117 GLY C C 13.309 -13.995 7.217 1.00 . A A . 117 GLY C 1 1
12 25042 1 1 117 GLY CA C 14.605 -14.257 7.958 1.00 . A A . 117 GLY CA 1 1
12 25043 1 1 117 GLY H H 14.576 -12.304 8.776 1.00 . A A . 117 GLY H 1 1
12 25044 1 1 117 GLY HA2 H 15.410 -14.325 7.242 1.00 . A A . 117 GLY HA2 1 1
12 25045 1 1 117 GLY HA3 H 14.522 -15.197 8.483 1.00 . A A . 117 GLY HA3 1 1
12 25046 1 1 117 GLY N N 14.916 -13.212 8.916 1.00 . A A . 117 GLY N 1 1
12 25047 1 1 117 GLY O O 12.554 -13.089 7.573 1.00 . A A . 117 GLY O 1 1
12 25048 1 1 118 ILE C C 11.012 -15.921 5.398 1.00 . A A . 118 ILE C 1 1
12 25049 1 1 118 ILE CA C 11.836 -14.639 5.390 1.00 . A A . 118 ILE CA 1 1
12 25050 1 1 118 ILE CB C 12.160 -14.258 3.933 1.00 . A A . 118 ILE CB 1 1
12 25051 1 1 118 ILE CD1 C 12.306 -16.449 2.647 1.00 . A A . 118 ILE CD1 1 1
12 25052 1 1 118 ILE CG1 C 13.066 -15.314 3.296 1.00 . A A . 118 ILE CG1 1 1
12 25053 1 1 118 ILE CG2 C 12.815 -12.886 3.877 1.00 . A A . 118 ILE CG2 1 1
12 25054 1 1 118 ILE H H 13.690 -15.493 5.949 1.00 . A A . 118 ILE H 1 1
12 25055 1 1 118 ILE HA H 11.249 -13.843 5.827 1.00 . A A . 118 ILE HA 1 1
12 25056 1 1 118 ILE HB H 11.233 -14.210 3.383 1.00 . A A . 118 ILE HB 1 1
12 25057 1 1 118 ILE HD11 H 11.408 -16.065 2.186 1.00 . A A . 118 ILE HD11 1 1
12 25058 1 1 118 ILE HD12 H 12.927 -16.915 1.896 1.00 . A A . 118 ILE HD12 1 1
12 25059 1 1 118 ILE HD13 H 12.040 -17.180 3.397 1.00 . A A . 118 ILE HD13 1 1
12 25060 1 1 118 ILE HG12 H 13.675 -14.847 2.539 1.00 . A A . 118 ILE HG12 1 1
12 25061 1 1 118 ILE HG13 H 13.706 -15.735 4.058 1.00 . A A . 118 ILE HG13 1 1
12 25062 1 1 118 ILE HG21 H 12.800 -12.440 4.860 1.00 . A A . 118 ILE HG21 1 1
12 25063 1 1 118 ILE HG22 H 13.837 -12.990 3.545 1.00 . A A . 118 ILE HG22 1 1
12 25064 1 1 118 ILE HG23 H 12.274 -12.256 3.187 1.00 . A A . 118 ILE HG23 1 1
12 25065 1 1 118 ILE N N 13.050 -14.789 6.183 1.00 . A A . 118 ILE N 1 1
12 25066 1 1 118 ILE O O 11.436 -16.940 5.944 1.00 . A A . 118 ILE O 1 1
12 25067 1 1 119 ILE C C 9.418 -18.009 3.656 1.00 . A A . 119 ILE C 1 1
12 25068 1 1 119 ILE CA C 8.951 -17.022 4.720 1.00 . A A . 119 ILE CA 1 1
12 25069 1 1 119 ILE CB C 7.499 -16.607 4.418 1.00 . A A . 119 ILE CB 1 1
12 25070 1 1 119 ILE CD1 C 5.688 -14.946 5.080 1.00 . A A . 119 ILE CD1 1 1
12 25071 1 1 119 ILE CG1 C 7.156 -15.305 5.144 1.00 . A A . 119 ILE CG1 1 1
12 25072 1 1 119 ILE CG2 C 6.536 -17.715 4.820 1.00 . A A . 119 ILE CG2 1 1
12 25073 1 1 119 ILE H H 9.551 -15.024 4.370 1.00 . A A . 119 ILE H 1 1
12 25074 1 1 119 ILE HA H 8.971 -17.512 5.683 1.00 . A A . 119 ILE HA 1 1
12 25075 1 1 119 ILE HB H 7.407 -16.452 3.354 1.00 . A A . 119 ILE HB 1 1
12 25076 1 1 119 ILE HD11 H 5.216 -15.188 6.021 1.00 . A A . 119 ILE HD11 1 1
12 25077 1 1 119 ILE HD12 H 5.583 -13.890 4.885 1.00 . A A . 119 ILE HD12 1 1
12 25078 1 1 119 ILE HD13 H 5.215 -15.507 4.286 1.00 . A A . 119 ILE HD13 1 1
12 25079 1 1 119 ILE HG12 H 7.428 -15.398 6.184 1.00 . A A . 119 ILE HG12 1 1
12 25080 1 1 119 ILE HG13 H 7.716 -14.495 4.700 1.00 . A A . 119 ILE HG13 1 1
12 25081 1 1 119 ILE HG21 H 5.797 -17.848 4.045 1.00 . A A . 119 ILE HG21 1 1
12 25082 1 1 119 ILE HG22 H 7.084 -18.635 4.956 1.00 . A A . 119 ILE HG22 1 1
12 25083 1 1 119 ILE HG23 H 6.046 -17.447 5.744 1.00 . A A . 119 ILE HG23 1 1
12 25084 1 1 119 ILE N N 9.833 -15.864 4.786 1.00 . A A . 119 ILE N 1 1
12 25085 1 1 119 ILE O O 9.476 -17.681 2.470 1.00 . A A . 119 ILE O 1 1
12 25086 1 1 120 THR C C 9.184 -21.379 3.046 1.00 . A A . 120 THR C 1 1
12 25087 1 1 120 THR CA C 10.210 -20.259 3.171 1.00 . A A . 120 THR CA 1 1
12 25088 1 1 120 THR CB C 11.553 -20.857 3.630 1.00 . A A . 120 THR CB 1 1
12 25089 1 1 120 THR CG2 C 11.390 -21.608 4.944 1.00 . A A . 120 THR CG2 1 1
12 25090 1 1 120 THR H H 9.682 -19.424 5.043 1.00 . A A . 120 THR H 1 1
12 25091 1 1 120 THR HA H 10.355 -19.806 2.201 1.00 . A A . 120 THR HA 1 1
12 25092 1 1 120 THR HB H 12.257 -20.051 3.779 1.00 . A A . 120 THR HB 1 1
12 25093 1 1 120 THR HG1 H 12.645 -21.260 2.038 1.00 . A A . 120 THR HG1 1 1
12 25094 1 1 120 THR HG21 H 10.410 -21.411 5.351 1.00 . A A . 120 THR HG21 1 1
12 25095 1 1 120 THR HG22 H 12.144 -21.278 5.643 1.00 . A A . 120 THR HG22 1 1
12 25096 1 1 120 THR HG23 H 11.501 -22.667 4.768 1.00 . A A . 120 THR HG23 1 1
12 25097 1 1 120 THR N N 9.749 -19.223 4.086 1.00 . A A . 120 THR N 1 1
12 25098 1 1 120 THR O O 9.165 -22.108 2.055 1.00 . A A . 120 THR O 1 1
12 25099 1 1 120 THR OG1 O 12.063 -21.744 2.629 1.00 . A A . 120 THR OG1 1 1
12 25100 1 1 121 ALA C C 6.093 -22.106 4.884 1.00 . A A . 121 ALA C 1 1
12 25101 1 1 121 ALA CA C 7.300 -22.540 4.059 1.00 . A A . 121 ALA CA 1 1
12 25102 1 1 121 ALA CB C 7.863 -23.849 4.591 1.00 . A A . 121 ALA CB 1 1
12 25103 1 1 121 ALA H H 8.397 -20.898 4.820 1.00 . A A . 121 ALA H 1 1
12 25104 1 1 121 ALA HA H 6.987 -22.699 3.037 1.00 . A A . 121 ALA HA 1 1
12 25105 1 1 121 ALA HB1 H 8.891 -23.703 4.890 1.00 . A A . 121 ALA HB1 1 1
12 25106 1 1 121 ALA HB2 H 7.282 -24.171 5.442 1.00 . A A . 121 ALA HB2 1 1
12 25107 1 1 121 ALA HB3 H 7.816 -24.601 3.818 1.00 . A A . 121 ALA HB3 1 1
12 25108 1 1 121 ALA N N 8.331 -21.509 4.057 1.00 . A A . 121 ALA N 1 1
12 25109 1 1 121 ALA O O 6.210 -21.277 5.785 1.00 . A A . 121 ALA O 1 1
12 25110 1 1 122 GLY C C 2.676 -23.429 5.220 1.00 . A A . 122 GLY C 1 1
12 25111 1 1 122 GLY CA C 3.720 -22.333 5.290 1.00 . A A . 122 GLY CA 1 1
12 25112 1 1 122 GLY H H 4.899 -23.329 3.841 1.00 . A A . 122 GLY H 1 1
12 25113 1 1 122 GLY HA2 H 3.969 -22.152 6.326 1.00 . A A . 122 GLY HA2 1 1
12 25114 1 1 122 GLY HA3 H 3.306 -21.429 4.868 1.00 . A A . 122 GLY HA3 1 1
12 25115 1 1 122 GLY N N 4.932 -22.674 4.569 1.00 . A A . 122 GLY N 1 1
12 25116 1 1 122 GLY O O 2.530 -24.092 4.195 1.00 . A A . 122 GLY O 1 1
12 25117 1 1 123 GLY C C -0.359 -24.163 7.003 1.00 . A A . 123 GLY C 1 1
12 25118 1 1 123 GLY CA C 0.922 -24.648 6.354 1.00 . A A . 123 GLY CA 1 1
12 25119 1 1 123 GLY H H 2.108 -23.063 7.105 1.00 . A A . 123 GLY H 1 1
12 25120 1 1 123 GLY HA2 H 0.705 -24.963 5.344 1.00 . A A . 123 GLY HA2 1 1
12 25121 1 1 123 GLY HA3 H 1.297 -25.494 6.912 1.00 . A A . 123 GLY HA3 1 1
12 25122 1 1 123 GLY N N 1.948 -23.622 6.316 1.00 . A A . 123 GLY N 1 1
12 25123 1 1 123 GLY O O -0.799 -23.039 6.761 1.00 . A A . 123 GLY O 1 1
12 25124 1 1 124 ASP C C -1.918 -24.173 9.930 1.00 . A A . 124 ASP C 1 1
12 25125 1 1 124 ASP CA C -2.200 -24.666 8.514 1.00 . A A . 124 ASP CA 1 1
12 25126 1 1 124 ASP CB C -3.139 -25.872 8.558 1.00 . A A . 124 ASP CB 1 1
12 25127 1 1 124 ASP CG C -4.045 -25.945 7.345 1.00 . A A . 124 ASP CG 1 1
12 25128 1 1 124 ASP H H -0.561 -25.895 7.981 1.00 . A A . 124 ASP H 1 1
12 25129 1 1 124 ASP HA H -2.675 -23.872 7.958 1.00 . A A . 124 ASP HA 1 1
12 25130 1 1 124 ASP HB2 H -2.550 -26.777 8.599 1.00 . A A . 124 ASP HB2 1 1
12 25131 1 1 124 ASP HB3 H -3.755 -25.808 9.443 1.00 . A A . 124 ASP HB3 1 1
12 25132 1 1 124 ASP N N -0.960 -25.013 7.829 1.00 . A A . 124 ASP N 1 1
12 25133 1 1 124 ASP O O -1.608 -24.961 10.823 1.00 . A A . 124 ASP O 1 1
12 25134 1 1 124 ASP OD1 O -4.859 -25.016 7.156 1.00 . A A . 124 ASP OD1 1 1
12 25135 1 1 124 ASP OD2 O -3.941 -26.930 6.585 1.00 . A A . 124 ASP OD2 1 1
12 25136 1 1 125 GLY C C -0.307 -22.290 11.803 1.00 . A A . 125 GLY C 1 1
12 25137 1 1 125 GLY CA C -1.778 -22.287 11.437 1.00 . A A . 125 GLY CA 1 1
12 25138 1 1 125 GLY H H -2.276 -22.282 9.379 1.00 . A A . 125 GLY H 1 1
12 25139 1 1 125 GLY HA2 H -2.138 -21.269 11.445 1.00 . A A . 125 GLY HA2 1 1
12 25140 1 1 125 GLY HA3 H -2.322 -22.856 12.177 1.00 . A A . 125 GLY HA3 1 1
12 25141 1 1 125 GLY N N -2.026 -22.862 10.128 1.00 . A A . 125 GLY N 1 1
12 25142 1 1 125 GLY O O 0.061 -21.949 12.927 1.00 . A A . 125 GLY O 1 1
12 25143 1 1 126 HIS C C 2.735 -22.142 9.892 1.00 . A A . 126 HIS C 1 1
12 25144 1 1 126 HIS CA C 1.976 -22.726 11.080 1.00 . A A . 126 HIS CA 1 1
12 25145 1 1 126 HIS CB C 2.427 -24.165 11.331 1.00 . A A . 126 HIS CB 1 1
12 25146 1 1 126 HIS CD2 C 1.154 -25.332 13.266 1.00 . A A . 126 HIS CD2 1 1
12 25147 1 1 126 HIS CE1 C 2.581 -24.923 14.880 1.00 . A A . 126 HIS CE1 1 1
12 25148 1 1 126 HIS CG C 2.184 -24.634 12.732 1.00 . A A . 126 HIS CG 1 1
12 25149 1 1 126 HIS H H 0.183 -22.938 9.976 1.00 . A A . 126 HIS H 1 1
12 25150 1 1 126 HIS HA H 2.193 -22.133 11.956 1.00 . A A . 126 HIS HA 1 1
12 25151 1 1 126 HIS HB2 H 1.892 -24.824 10.664 1.00 . A A . 126 HIS HB2 1 1
12 25152 1 1 126 HIS HB3 H 3.487 -24.244 11.133 1.00 . A A . 126 HIS HB3 1 1
12 25153 1 1 126 HIS HD1 H 3.908 -23.906 13.701 1.00 . A A . 126 HIS HD1 1 1
12 25154 1 1 126 HIS HD2 H 0.281 -25.691 12.740 1.00 . A A . 126 HIS HD2 1 1
12 25155 1 1 126 HIS HE1 H 3.053 -24.892 15.851 1.00 . A A . 126 HIS HE1 1 1
12 25156 1 1 126 HIS N N 0.537 -22.678 10.852 1.00 . A A . 126 HIS N 1 1
12 25157 1 1 126 HIS ND1 N 3.060 -24.392 13.770 1.00 . A A . 126 HIS ND1 1 1
12 25158 1 1 126 HIS NE2 N 1.425 -25.499 14.602 1.00 . A A . 126 HIS NE2 1 1
12 25159 1 1 126 HIS O O 2.395 -22.402 8.737 1.00 . A A . 126 HIS O 1 1
12 25160 1 1 127 VAL C C 6.058 -20.874 9.436 1.00 . A A . 127 VAL C 1 1
12 25161 1 1 127 VAL CA C 4.570 -20.732 9.138 1.00 . A A . 127 VAL CA 1 1
12 25162 1 1 127 VAL CB C 4.230 -19.238 8.979 1.00 . A A . 127 VAL CB 1 1
12 25163 1 1 127 VAL CG1 C 4.309 -18.526 10.321 1.00 . A A . 127 VAL CG1 1 1
12 25164 1 1 127 VAL CG2 C 5.157 -18.586 7.964 1.00 . A A . 127 VAL CG2 1 1
12 25165 1 1 127 VAL H H 3.985 -21.183 11.122 1.00 . A A . 127 VAL H 1 1
12 25166 1 1 127 VAL HA H 4.350 -21.231 8.205 1.00 . A A . 127 VAL HA 1 1
12 25167 1 1 127 VAL HB H 3.217 -19.157 8.613 1.00 . A A . 127 VAL HB 1 1
12 25168 1 1 127 VAL HG11 H 5.320 -18.580 10.697 1.00 . A A . 127 VAL HG11 1 1
12 25169 1 1 127 VAL HG12 H 4.024 -17.492 10.197 1.00 . A A . 127 VAL HG12 1 1
12 25170 1 1 127 VAL HG13 H 3.639 -19.003 11.021 1.00 . A A . 127 VAL HG13 1 1
12 25171 1 1 127 VAL HG21 H 6.176 -18.653 8.315 1.00 . A A . 127 VAL HG21 1 1
12 25172 1 1 127 VAL HG22 H 5.069 -19.096 7.016 1.00 . A A . 127 VAL HG22 1 1
12 25173 1 1 127 VAL HG23 H 4.885 -17.549 7.842 1.00 . A A . 127 VAL HG23 1 1
12 25174 1 1 127 VAL N N 3.763 -21.352 10.182 1.00 . A A . 127 VAL N 1 1
12 25175 1 1 127 VAL O O 6.521 -20.520 10.520 1.00 . A A . 127 VAL O 1 1
12 25176 1 1 128 ALA C C 9.017 -20.451 7.956 1.00 . A A . 128 ALA C 1 1
12 25177 1 1 128 ALA CA C 8.240 -21.581 8.623 1.00 . A A . 128 ALA CA 1 1
12 25178 1 1 128 ALA CB C 8.663 -22.925 8.050 1.00 . A A . 128 ALA CB 1 1
12 25179 1 1 128 ALA H H 6.376 -21.658 7.624 1.00 . A A . 128 ALA H 1 1
12 25180 1 1 128 ALA HA H 8.463 -21.582 9.680 1.00 . A A . 128 ALA HA 1 1
12 25181 1 1 128 ALA HB1 H 7.785 -23.515 7.831 1.00 . A A . 128 ALA HB1 1 1
12 25182 1 1 128 ALA HB2 H 9.227 -22.768 7.142 1.00 . A A . 128 ALA HB2 1 1
12 25183 1 1 128 ALA HB3 H 9.277 -23.446 8.769 1.00 . A A . 128 ALA HB3 1 1
12 25184 1 1 128 ALA N N 6.803 -21.394 8.466 1.00 . A A . 128 ALA N 1 1
12 25185 1 1 128 ALA O O 8.644 -19.977 6.882 1.00 . A A . 128 ALA O 1 1
12 25186 1 1 129 PHE C C 12.379 -19.392 7.936 1.00 . A A . 129 PHE C 1 1
12 25187 1 1 129 PHE CA C 10.926 -18.945 8.068 1.00 . A A . 129 PHE CA 1 1
12 25188 1 1 129 PHE CB C 10.840 -17.714 8.973 1.00 . A A . 129 PHE CB 1 1
12 25189 1 1 129 PHE CD1 C 8.615 -16.716 8.382 1.00 . A A . 129 PHE CD1 1 1
12 25190 1 1 129 PHE CD2 C 8.926 -17.565 10.589 1.00 . A A . 129 PHE CD2 1 1
12 25191 1 1 129 PHE CE1 C 7.319 -16.355 8.701 1.00 . A A . 129 PHE CE1 1 1
12 25192 1 1 129 PHE CE2 C 7.631 -17.207 10.913 1.00 . A A . 129 PHE CE2 1 1
12 25193 1 1 129 PHE CG C 9.432 -17.324 9.322 1.00 . A A . 129 PHE CG 1 1
12 25194 1 1 129 PHE CZ C 6.826 -16.602 9.968 1.00 . A A . 129 PHE CZ 1 1
12 25195 1 1 129 PHE H H 10.344 -20.439 9.452 1.00 . A A . 129 PHE H 1 1
12 25196 1 1 129 PHE HA H 10.549 -18.690 7.090 1.00 . A A . 129 PHE HA 1 1
12 25197 1 1 129 PHE HB2 H 11.366 -17.915 9.894 1.00 . A A . 129 PHE HB2 1 1
12 25198 1 1 129 PHE HB3 H 11.304 -16.877 8.473 1.00 . A A . 129 PHE HB3 1 1
12 25199 1 1 129 PHE HD1 H 8.998 -16.523 7.391 1.00 . A A . 129 PHE HD1 1 1
12 25200 1 1 129 PHE HD2 H 9.555 -18.039 11.329 1.00 . A A . 129 PHE HD2 1 1
12 25201 1 1 129 PHE HE1 H 6.692 -15.883 7.960 1.00 . A A . 129 PHE HE1 1 1
12 25202 1 1 129 PHE HE2 H 7.249 -17.401 11.904 1.00 . A A . 129 PHE HE2 1 1
12 25203 1 1 129 PHE HZ H 5.815 -16.321 10.219 1.00 . A A . 129 PHE HZ 1 1
12 25204 1 1 129 PHE N N 10.097 -20.022 8.599 1.00 . A A . 129 PHE N 1 1
12 25205 1 1 129 PHE O O 12.867 -20.200 8.726 1.00 . A A . 129 PHE O 1 1
12 25206 1 1 130 THR C C 15.396 -18.273 7.452 1.00 . A A . 130 THR C 1 1
12 25207 1 1 130 THR CA C 14.461 -19.205 6.690 1.00 . A A . 130 THR CA 1 1
12 25208 1 1 130 THR CB C 14.806 -19.145 5.190 1.00 . A A . 130 THR CB 1 1
12 25209 1 1 130 THR CG2 C 14.864 -20.542 4.591 1.00 . A A . 130 THR CG2 1 1
12 25210 1 1 130 THR H H 12.621 -18.223 6.332 1.00 . A A . 130 THR H 1 1
12 25211 1 1 130 THR HA H 14.619 -20.217 7.034 1.00 . A A . 130 THR HA 1 1
12 25212 1 1 130 THR HB H 15.775 -18.681 5.077 1.00 . A A . 130 THR HB 1 1
12 25213 1 1 130 THR HG1 H 14.271 -17.680 3.983 1.00 . A A . 130 THR HG1 1 1
12 25214 1 1 130 THR HG21 H 15.050 -20.472 3.530 1.00 . A A . 130 THR HG21 1 1
12 25215 1 1 130 THR HG22 H 13.923 -21.045 4.759 1.00 . A A . 130 THR HG22 1 1
12 25216 1 1 130 THR HG23 H 15.659 -21.102 5.060 1.00 . A A . 130 THR HG23 1 1
12 25217 1 1 130 THR N N 13.065 -18.861 6.929 1.00 . A A . 130 THR N 1 1
12 25218 1 1 130 THR O O 15.383 -17.059 7.244 1.00 . A A . 130 THR O 1 1
12 25219 1 1 130 THR OG1 O 13.829 -18.363 4.494 1.00 . A A . 130 THR OG1 1 1
12 25220 1 1 131 ASP C C 18.256 -17.495 8.246 1.00 . A A . 131 ASP C 1 1
12 25221 1 1 131 ASP CA C 17.149 -18.066 9.127 1.00 . A A . 131 ASP CA 1 1
12 25222 1 1 131 ASP CB C 17.756 -18.931 10.233 1.00 . A A . 131 ASP CB 1 1
12 25223 1 1 131 ASP CG C 17.304 -18.502 11.616 1.00 . A A . 131 ASP CG 1 1
12 25224 1 1 131 ASP H H 16.170 -19.819 8.455 1.00 . A A . 131 ASP H 1 1
12 25225 1 1 131 ASP HA H 16.607 -17.249 9.577 1.00 . A A . 131 ASP HA 1 1
12 25226 1 1 131 ASP HB2 H 17.460 -19.959 10.081 1.00 . A A . 131 ASP HB2 1 1
12 25227 1 1 131 ASP HB3 H 18.832 -18.859 10.188 1.00 . A A . 131 ASP HB3 1 1
12 25228 1 1 131 ASP N N 16.206 -18.847 8.334 1.00 . A A . 131 ASP N 1 1
12 25229 1 1 131 ASP O O 19.121 -18.228 7.763 1.00 . A A . 131 ASP O 1 1
12 25230 1 1 131 ASP OD1 O 17.097 -17.288 11.822 1.00 . A A . 131 ASP OD1 1 1
12 25231 1 1 131 ASP OD2 O 17.158 -19.381 12.491 1.00 . A A . 131 ASP OD2 1 1
12 25232 1 1 132 LEU C C 20.545 -15.376 7.968 1.00 . A A . 132 LEU C 1 1
12 25233 1 1 132 LEU CA C 19.224 -15.512 7.217 1.00 . A A . 132 LEU CA 1 1
12 25234 1 1 132 LEU CB C 18.721 -14.132 6.792 1.00 . A A . 132 LEU CB 1 1
12 25235 1 1 132 LEU CD1 C 18.675 -14.632 4.336 1.00 . A A . 132 LEU CD1 1 1
12 25236 1 1 132 LEU CD2 C 18.620 -12.260 5.127 1.00 . A A . 132 LEU CD2 1 1
12 25237 1 1 132 LEU CG C 19.152 -13.659 5.403 1.00 . A A . 132 LEU CG 1 1
12 25238 1 1 132 LEU H H 17.511 -15.652 8.452 1.00 . A A . 132 LEU H 1 1
12 25239 1 1 132 LEU HA H 19.385 -16.115 6.336 1.00 . A A . 132 LEU HA 1 1
12 25240 1 1 132 LEU HB2 H 17.642 -14.152 6.814 1.00 . A A . 132 LEU HB2 1 1
12 25241 1 1 132 LEU HB3 H 19.080 -13.413 7.514 1.00 . A A . 132 LEU HB3 1 1
12 25242 1 1 132 LEU HD11 H 18.098 -15.418 4.798 1.00 . A A . 132 LEU HD11 1 1
12 25243 1 1 132 LEU HD12 H 19.529 -15.061 3.833 1.00 . A A . 132 LEU HD12 1 1
12 25244 1 1 132 LEU HD13 H 18.062 -14.107 3.619 1.00 . A A . 132 LEU HD13 1 1
12 25245 1 1 132 LEU HD21 H 18.861 -11.614 5.958 1.00 . A A . 132 LEU HD21 1 1
12 25246 1 1 132 LEU HD22 H 17.547 -12.301 5.002 1.00 . A A . 132 LEU HD22 1 1
12 25247 1 1 132 LEU HD23 H 19.073 -11.874 4.227 1.00 . A A . 132 LEU HD23 1 1
12 25248 1 1 132 LEU HG H 20.231 -13.621 5.362 1.00 . A A . 132 LEU HG 1 1
12 25249 1 1 132 LEU N N 18.224 -16.183 8.041 1.00 . A A . 132 LEU N 1 1
12 25250 1 1 132 LEU O O 21.619 -15.454 7.373 1.00 . A A . 132 LEU O 1 1
12 25251 1 1 133 ARG C C 22.820 -15.799 9.520 1.00 . A A . 133 ARG C 1 1
12 25252 1 1 133 ARG CA C 21.644 -15.027 10.111 1.00 . A A . 133 ARG CA 1 1
12 25253 1 1 133 ARG CB C 21.360 -15.517 11.532 1.00 . A A . 133 ARG CB 1 1
12 25254 1 1 133 ARG CD C 19.004 -14.879 12.128 1.00 . A A . 133 ARG CD 1 1
12 25255 1 1 133 ARG CG C 19.938 -16.012 11.733 1.00 . A A . 133 ARG CG 1 1
12 25256 1 1 133 ARG CZ C 19.420 -12.829 10.837 1.00 . A A . 133 ARG CZ 1 1
12 25257 1 1 133 ARG H H 19.571 -15.120 9.696 1.00 . A A . 133 ARG H 1 1
12 25258 1 1 133 ARG HA H 21.898 -13.978 10.145 1.00 . A A . 133 ARG HA 1 1
12 25259 1 1 133 ARG HB2 H 22.036 -16.327 11.763 1.00 . A A . 133 ARG HB2 1 1
12 25260 1 1 133 ARG HB3 H 21.537 -14.705 12.221 1.00 . A A . 133 ARG HB3 1 1
12 25261 1 1 133 ARG HD2 H 18.064 -15.301 12.453 1.00 . A A . 133 ARG HD2 1 1
12 25262 1 1 133 ARG HD3 H 19.452 -14.329 12.942 1.00 . A A . 133 ARG HD3 1 1
12 25263 1 1 133 ARG HE H 18.054 -14.208 10.377 1.00 . A A . 133 ARG HE 1 1
12 25264 1 1 133 ARG HG2 H 19.585 -16.449 10.811 1.00 . A A . 133 ARG HG2 1 1
12 25265 1 1 133 ARG HG3 H 19.933 -16.759 12.513 1.00 . A A . 133 ARG HG3 1 1
12 25266 1 1 133 ARG HH11 H 20.589 -13.058 12.468 1.00 . A A . 133 ARG HH11 1 1
12 25267 1 1 133 ARG HH12 H 20.872 -11.617 11.549 1.00 . A A . 133 ARG HH12 1 1
12 25268 1 1 133 ARG HH21 H 18.418 -12.314 9.158 1.00 . A A . 133 ARG HH21 1 1
12 25269 1 1 133 ARG HH22 H 19.636 -11.195 9.667 1.00 . A A . 133 ARG HH22 1 1
12 25270 1 1 133 ARG N N 20.456 -15.173 9.279 1.00 . A A . 133 ARG N 1 1
12 25271 1 1 133 ARG NE N 18.754 -13.964 11.018 1.00 . A A . 133 ARG NE 1 1
12 25272 1 1 133 ARG NH1 N 20.371 -12.471 11.688 1.00 . A A . 133 ARG NH1 1 1
12 25273 1 1 133 ARG NH2 N 19.134 -12.048 9.802 1.00 . A A . 133 ARG NH2 1 1
12 25274 1 1 133 ARG O O 23.864 -15.234 9.192 1.00 . A A . 133 ARG O 1 1
12 25275 1 1 134 PRO C C 23.905 -17.774 7.339 1.00 . A A . 134 PRO C 1 1
12 25276 1 1 134 PRO CA C 23.686 -18.001 8.831 1.00 . A A . 134 PRO CA 1 1
12 25277 1 1 134 PRO CB C 23.131 -19.405 9.082 1.00 . A A . 134 PRO CB 1 1
12 25278 1 1 134 PRO CD C 21.432 -17.863 9.752 1.00 . A A . 134 PRO CD 1 1
12 25279 1 1 134 PRO CG C 21.654 -19.223 9.150 1.00 . A A . 134 PRO CG 1 1
12 25280 1 1 134 PRO HA H 24.624 -17.883 9.353 1.00 . A A . 134 PRO HA 1 1
12 25281 1 1 134 PRO HB2 H 23.413 -20.057 8.268 1.00 . A A . 134 PRO HB2 1 1
12 25282 1 1 134 PRO HB3 H 23.524 -19.790 10.012 1.00 . A A . 134 PRO HB3 1 1
12 25283 1 1 134 PRO HD2 H 20.554 -17.400 9.326 1.00 . A A . 134 PRO HD2 1 1
12 25284 1 1 134 PRO HD3 H 21.338 -17.937 10.826 1.00 . A A . 134 PRO HD3 1 1
12 25285 1 1 134 PRO HG2 H 21.234 -19.266 8.157 1.00 . A A . 134 PRO HG2 1 1
12 25286 1 1 134 PRO HG3 H 21.219 -19.986 9.777 1.00 . A A . 134 PRO HG3 1 1
12 25287 1 1 134 PRO N N 22.650 -17.123 9.382 1.00 . A A . 134 PRO N 1 1
12 25288 1 1 134 PRO O O 23.656 -18.662 6.523 1.00 . A A . 134 PRO O 1 1
12 25289 1 1 135 TYR C C 25.548 -15.029 5.489 1.00 . A A . 135 TYR C 1 1
12 25290 1 1 135 TYR CA C 24.622 -16.237 5.594 1.00 . A A . 135 TYR CA 1 1
12 25291 1 1 135 TYR CB C 23.304 -15.947 4.874 1.00 . A A . 135 TYR CB 1 1
12 25292 1 1 135 TYR CD1 C 24.129 -16.076 2.491 1.00 . A A . 135 TYR CD1 1 1
12 25293 1 1 135 TYR CD2 C 22.303 -17.471 3.126 1.00 . A A . 135 TYR CD2 1 1
12 25294 1 1 135 TYR CE1 C 24.078 -16.586 1.208 1.00 . A A . 135 TYR CE1 1 1
12 25295 1 1 135 TYR CE2 C 22.246 -17.987 1.846 1.00 . A A . 135 TYR CE2 1 1
12 25296 1 1 135 TYR CG C 23.244 -16.509 3.471 1.00 . A A . 135 TYR CG 1 1
12 25297 1 1 135 TYR CZ C 23.135 -17.541 0.891 1.00 . A A . 135 TYR CZ 1 1
12 25298 1 1 135 TYR H H 24.550 -15.914 7.685 1.00 . A A . 135 TYR H 1 1
12 25299 1 1 135 TYR HA H 25.099 -17.084 5.124 1.00 . A A . 135 TYR HA 1 1
12 25300 1 1 135 TYR HB2 H 22.491 -16.378 5.438 1.00 . A A . 135 TYR HB2 1 1
12 25301 1 1 135 TYR HB3 H 23.164 -14.878 4.810 1.00 . A A . 135 TYR HB3 1 1
12 25302 1 1 135 TYR HD1 H 24.867 -15.328 2.743 1.00 . A A . 135 TYR HD1 1 1
12 25303 1 1 135 TYR HD2 H 21.608 -17.817 3.877 1.00 . A A . 135 TYR HD2 1 1
12 25304 1 1 135 TYR HE1 H 24.775 -16.238 0.459 1.00 . A A . 135 TYR HE1 1 1
12 25305 1 1 135 TYR HE2 H 21.507 -18.735 1.597 1.00 . A A . 135 TYR HE2 1 1
12 25306 1 1 135 TYR HH H 22.189 -17.960 -0.729 1.00 . A A . 135 TYR HH 1 1
12 25307 1 1 135 TYR N N 24.371 -16.580 6.989 1.00 . A A . 135 TYR N 1 1
12 25308 1 1 135 TYR O O 26.428 -14.981 4.631 1.00 . A A . 135 TYR O 1 1
12 25309 1 1 135 TYR OH O 23.081 -18.052 -0.386 1.00 . A A . 135 TYR OH 1 1
12 25310 1 1 136 ASN C C 27.475 -13.083 7.110 1.00 . A A . 136 ASN C 1 1
12 25311 1 1 136 ASN CA C 26.158 -12.846 6.377 1.00 . A A . 136 ASN CA 1 1
12 25312 1 1 136 ASN CB C 25.394 -11.695 7.035 1.00 . A A . 136 ASN CB 1 1
12 25313 1 1 136 ASN CG C 25.664 -10.363 6.362 1.00 . A A . 136 ASN CG 1 1
12 25314 1 1 136 ASN H H 24.624 -14.151 7.030 1.00 . A A . 136 ASN H 1 1
12 25315 1 1 136 ASN HA H 26.372 -12.584 5.352 1.00 . A A . 136 ASN HA 1 1
12 25316 1 1 136 ASN HB2 H 24.334 -11.896 6.980 1.00 . A A . 136 ASN HB2 1 1
12 25317 1 1 136 ASN HB3 H 25.690 -11.620 8.071 1.00 . A A . 136 ASN HB3 1 1
12 25318 1 1 136 ASN HD21 H 25.235 -11.146 4.585 1.00 . A A . 136 ASN HD21 1 1
12 25319 1 1 136 ASN HD22 H 25.678 -9.476 4.583 1.00 . A A . 136 ASN HD22 1 1
12 25320 1 1 136 ASN N N 25.342 -14.055 6.370 1.00 . A A . 136 ASN N 1 1
12 25321 1 1 136 ASN ND2 N 25.510 -10.325 5.043 1.00 . A A . 136 ASN ND2 1 1
12 25322 1 1 136 ASN O O 27.822 -14.220 7.431 1.00 . A A . 136 ASN O 1 1
12 25323 1 1 136 ASN OD1 O 26.006 -9.380 7.020 1.00 . A A . 136 ASN OD1 1 1
12 25324 1 1 137 ILE C C 29.298 -11.928 9.573 1.00 . A A . 137 ILE C 1 1
12 25325 1 1 137 ILE CA C 29.479 -12.092 8.068 1.00 . A A . 137 ILE CA 1 1
12 25326 1 1 137 ILE CB C 30.472 -11.029 7.563 1.00 . A A . 137 ILE CB 1 1
12 25327 1 1 137 ILE CD1 C 30.925 -12.381 5.455 1.00 . A A . 137 ILE CD1 1 1
12 25328 1 1 137 ILE CG1 C 30.532 -11.040 6.034 1.00 . A A . 137 ILE CG1 1 1
12 25329 1 1 137 ILE CG2 C 31.853 -11.270 8.154 1.00 . A A . 137 ILE CG2 1 1
12 25330 1 1 137 ILE H H 27.872 -11.124 7.091 1.00 . A A . 137 ILE H 1 1
12 25331 1 1 137 ILE HA H 29.898 -13.069 7.871 1.00 . A A . 137 ILE HA 1 1
12 25332 1 1 137 ILE HB H 30.129 -10.061 7.896 1.00 . A A . 137 ILE HB 1 1
12 25333 1 1 137 ILE HD11 H 31.730 -12.803 6.038 1.00 . A A . 137 ILE HD11 1 1
12 25334 1 1 137 ILE HD12 H 30.076 -13.046 5.476 1.00 . A A . 137 ILE HD12 1 1
12 25335 1 1 137 ILE HD13 H 31.253 -12.249 4.434 1.00 . A A . 137 ILE HD13 1 1
12 25336 1 1 137 ILE HG12 H 29.561 -10.781 5.641 1.00 . A A . 137 ILE HG12 1 1
12 25337 1 1 137 ILE HG13 H 31.256 -10.309 5.704 1.00 . A A . 137 ILE HG13 1 1
12 25338 1 1 137 ILE HG21 H 31.816 -12.120 8.819 1.00 . A A . 137 ILE HG21 1 1
12 25339 1 1 137 ILE HG22 H 32.555 -11.468 7.358 1.00 . A A . 137 ILE HG22 1 1
12 25340 1 1 137 ILE HG23 H 32.168 -10.396 8.704 1.00 . A A . 137 ILE HG23 1 1
12 25341 1 1 137 ILE N N 28.202 -12.002 7.372 1.00 . A A . 137 ILE N 1 1
12 25342 1 1 137 ILE O O 29.791 -10.970 10.169 1.00 . A A . 137 ILE O 1 1
12 25343 1 1 138 LYS C C 29.647 -12.662 12.392 1.00 . A A . 138 LYS C 1 1
12 25344 1 1 138 LYS CA C 28.342 -12.833 11.621 1.00 . A A . 138 LYS CA 1 1
12 25345 1 1 138 LYS CB C 27.636 -14.114 12.072 1.00 . A A . 138 LYS CB 1 1
12 25346 1 1 138 LYS CD C 28.627 -16.331 12.712 1.00 . A A . 138 LYS CD 1 1
12 25347 1 1 138 LYS CE C 29.208 -17.641 12.202 1.00 . A A . 138 LYS CE 1 1
12 25348 1 1 138 LYS CG C 28.301 -15.384 11.570 1.00 . A A . 138 LYS CG 1 1
12 25349 1 1 138 LYS H H 28.220 -13.610 9.656 1.00 . A A . 138 LYS H 1 1
12 25350 1 1 138 LYS HA H 27.703 -11.988 11.827 1.00 . A A . 138 LYS HA 1 1
12 25351 1 1 138 LYS HB2 H 27.622 -14.142 13.151 1.00 . A A . 138 LYS HB2 1 1
12 25352 1 1 138 LYS HB3 H 26.619 -14.097 11.707 1.00 . A A . 138 LYS HB3 1 1
12 25353 1 1 138 LYS HD2 H 29.348 -15.861 13.364 1.00 . A A . 138 LYS HD2 1 1
12 25354 1 1 138 LYS HD3 H 27.722 -16.540 13.265 1.00 . A A . 138 LYS HD3 1 1
12 25355 1 1 138 LYS HE2 H 29.843 -17.432 11.355 1.00 . A A . 138 LYS HE2 1 1
12 25356 1 1 138 LYS HE3 H 29.795 -18.091 12.989 1.00 . A A . 138 LYS HE3 1 1
12 25357 1 1 138 LYS HG2 H 27.633 -15.882 10.883 1.00 . A A . 138 LYS HG2 1 1
12 25358 1 1 138 LYS HG3 H 29.216 -15.122 11.059 1.00 . A A . 138 LYS HG3 1 1
12 25359 1 1 138 LYS HZ1 H 28.519 -19.266 11.084 1.00 . A A . 138 LYS HZ1 1 1
12 25360 1 1 138 LYS HZ2 H 27.347 -18.078 11.361 1.00 . A A . 138 LYS HZ2 1 1
12 25361 1 1 138 LYS HZ3 H 27.798 -19.127 12.609 1.00 . A A . 138 LYS HZ3 1 1
12 25362 1 1 138 LYS N N 28.588 -12.870 10.184 1.00 . A A . 138 LYS N 1 1
12 25363 1 1 138 LYS NZ N 28.143 -18.595 11.785 1.00 . A A . 138 LYS NZ 1 1
12 25364 1 1 138 LYS O O 29.677 -12.031 13.448 1.00 . A A . 138 LYS O 1 1
12 25365 1 1 139 ALA C C 33.108 -13.792 11.634 1.00 . A A . 139 ALA C 1 1
12 25366 1 1 139 ALA CA C 32.033 -13.131 12.491 1.00 . A A . 139 ALA CA 1 1
12 25367 1 1 139 ALA CB C 31.994 -13.764 13.874 1.00 . A A . 139 ALA CB 1 1
12 25368 1 1 139 ALA H H 30.637 -13.715 11.011 1.00 . A A . 139 ALA H 1 1
12 25369 1 1 139 ALA HA H 32.273 -12.084 12.607 1.00 . A A . 139 ALA HA 1 1
12 25370 1 1 139 ALA HB1 H 31.429 -13.132 14.542 1.00 . A A . 139 ALA HB1 1 1
12 25371 1 1 139 ALA HB2 H 31.525 -14.735 13.812 1.00 . A A . 139 ALA HB2 1 1
12 25372 1 1 139 ALA HB3 H 33.002 -13.874 14.247 1.00 . A A . 139 ALA HB3 1 1
12 25373 1 1 139 ALA N N 30.725 -13.225 11.855 1.00 . A A . 139 ALA N 1 1
12 25374 1 1 139 ALA O O 34.220 -13.278 11.508 1.00 . A A . 139 ALA O 1 1
12 25375 1 1 140 THR C C 34.906 -16.155 11.009 1.00 . A A . 140 THR C 1 1
12 25376 1 1 140 THR CA C 33.707 -15.668 10.204 1.00 . A A . 140 THR CA 1 1
12 25377 1 1 140 THR CB C 34.208 -14.799 9.034 1.00 . A A . 140 THR CB 1 1
12 25378 1 1 140 THR CG2 C 34.990 -15.637 8.034 1.00 . A A . 140 THR CG2 1 1
12 25379 1 1 140 THR H H 31.869 -15.295 11.185 1.00 . A A . 140 THR H 1 1
12 25380 1 1 140 THR HA H 33.189 -16.523 9.794 1.00 . A A . 140 THR HA 1 1
12 25381 1 1 140 THR HB H 34.860 -14.033 9.428 1.00 . A A . 140 THR HB 1 1
12 25382 1 1 140 THR HG1 H 33.348 -13.942 7.480 1.00 . A A . 140 THR HG1 1 1
12 25383 1 1 140 THR HG21 H 34.389 -15.797 7.151 1.00 . A A . 140 THR HG21 1 1
12 25384 1 1 140 THR HG22 H 35.238 -16.589 8.479 1.00 . A A . 140 THR HG22 1 1
12 25385 1 1 140 THR HG23 H 35.897 -15.119 7.762 1.00 . A A . 140 THR HG23 1 1
12 25386 1 1 140 THR N N 32.770 -14.936 11.047 1.00 . A A . 140 THR N 1 1
12 25387 1 1 140 THR O O 35.846 -15.401 11.261 1.00 . A A . 140 THR O 1 1
12 25388 1 1 140 THR OG1 O 33.099 -14.175 8.378 1.00 . A A . 140 THR OG1 1 1
12 25389 1 1 141 SER C C 36.821 -18.911 11.320 1.00 . A A . 141 SER C 1 1
12 25390 1 1 141 SER CA C 35.951 -18.009 12.191 1.00 . A A . 141 SER CA 1 1
12 25391 1 1 141 SER CB C 35.385 -18.808 13.367 1.00 . A A . 141 SER CB 1 1
12 25392 1 1 141 SER H H 34.091 -17.973 11.179 1.00 . A A . 141 SER H 1 1
12 25393 1 1 141 SER HA H 36.559 -17.203 12.574 1.00 . A A . 141 SER HA 1 1
12 25394 1 1 141 SER HB2 H 34.899 -19.697 12.994 1.00 . A A . 141 SER HB2 1 1
12 25395 1 1 141 SER HB3 H 36.192 -19.090 14.028 1.00 . A A . 141 SER HB3 1 1
12 25396 1 1 141 SER HG H 34.733 -17.961 15.008 1.00 . A A . 141 SER HG 1 1
12 25397 1 1 141 SER N N 34.868 -17.422 11.411 1.00 . A A . 141 SER N 1 1
12 25398 1 1 141 SER O O 36.614 -19.009 10.111 1.00 . A A . 141 SER O 1 1
12 25399 1 1 141 SER OG O 34.442 -18.043 14.097 1.00 . A A . 141 SER OG 1 1
12 25400 1 1 142 GLN C C 38.174 -21.893 11.249 1.00 . A A . 142 GLN C 1 1
12 25401 1 1 142 GLN CA C 38.695 -20.460 11.227 1.00 . A A . 142 GLN CA 1 1
12 25402 1 1 142 GLN CB C 40.096 -20.405 11.840 1.00 . A A . 142 GLN CB 1 1
12 25403 1 1 142 GLN CD C 41.539 -20.802 13.875 1.00 . A A . 142 GLN CD 1 1
12 25404 1 1 142 GLN CG C 40.134 -20.808 13.306 1.00 . A A . 142 GLN CG 1 1
12 25405 1 1 142 GLN H H 37.907 -19.447 12.910 1.00 . A A . 142 GLN H 1 1
12 25406 1 1 142 GLN HA H 38.747 -20.125 10.203 1.00 . A A . 142 GLN HA 1 1
12 25407 1 1 142 GLN HB2 H 40.743 -21.070 11.289 1.00 . A A . 142 GLN HB2 1 1
12 25408 1 1 142 GLN HB3 H 40.473 -19.397 11.757 1.00 . A A . 142 GLN HB3 1 1
12 25409 1 1 142 GLN HE21 H 41.858 -18.985 13.135 1.00 . A A . 142 GLN HE21 1 1
12 25410 1 1 142 GLN HE22 H 43.177 -19.682 14.006 1.00 . A A . 142 GLN HE22 1 1
12 25411 1 1 142 GLN HG2 H 39.530 -20.115 13.872 1.00 . A A . 142 GLN HG2 1 1
12 25412 1 1 142 GLN HG3 H 39.726 -21.803 13.403 1.00 . A A . 142 GLN HG3 1 1
12 25413 1 1 142 GLN N N 37.793 -19.567 11.945 1.00 . A A . 142 GLN N 1 1
12 25414 1 1 142 GLN NE2 N 42.266 -19.713 13.649 1.00 . A A . 142 GLN NE2 1 1
12 25415 1 1 142 GLN O O 37.019 -22.108 11.614 1.00 . A A . 142 GLN O 1 1
12 25416 1 1 142 GLN OE1 O 41.968 -21.765 14.512 1.00 . A A . 142 GLN OE1 1 1
13 25417 1 1 1 GLY C C 0.314 -10.894 -5.420 1.00 . A A . 1 GLY C 1 1
13 25418 1 1 1 GLY CA C -1.133 -10.800 -4.976 1.00 . A A . 1 GLY CA 1 1
13 25419 1 1 1 GLY H1 H -0.994 -12.779 -4.235 1.00 . A A . 1 GLY H1 1 1
13 25420 1 1 1 GLY HA2 H -1.745 -10.552 -5.830 1.00 . A A . 1 GLY HA2 1 1
13 25421 1 1 1 GLY HA3 H -1.222 -10.014 -4.241 1.00 . A A . 1 GLY HA3 1 1
13 25422 1 1 1 GLY N N -1.617 -12.040 -4.396 1.00 . A A . 1 GLY N 1 1
13 25423 1 1 1 GLY O O 0.896 -11.976 -5.486 1.00 . A A . 1 GLY O 1 1
13 25424 1 1 2 PRO C C 3.294 -9.988 -5.061 1.00 . A A . 2 PRO C 1 1
13 25425 1 1 2 PRO CA C 2.310 -9.667 -6.180 1.00 . A A . 2 PRO CA 1 1
13 25426 1 1 2 PRO CB C 2.467 -8.212 -6.629 1.00 . A A . 2 PRO CB 1 1
13 25427 1 1 2 PRO CD C 0.282 -8.410 -5.678 1.00 . A A . 2 PRO CD 1 1
13 25428 1 1 2 PRO CG C 1.438 -7.464 -5.852 1.00 . A A . 2 PRO CG 1 1
13 25429 1 1 2 PRO HA H 2.493 -10.325 -7.018 1.00 . A A . 2 PRO HA 1 1
13 25430 1 1 2 PRO HB2 H 3.465 -7.867 -6.399 1.00 . A A . 2 PRO HB2 1 1
13 25431 1 1 2 PRO HB3 H 2.290 -8.138 -7.691 1.00 . A A . 2 PRO HB3 1 1
13 25432 1 1 2 PRO HD2 H -0.195 -8.250 -4.723 1.00 . A A . 2 PRO HD2 1 1
13 25433 1 1 2 PRO HD3 H -0.429 -8.288 -6.482 1.00 . A A . 2 PRO HD3 1 1
13 25434 1 1 2 PRO HG2 H 1.839 -7.180 -4.891 1.00 . A A . 2 PRO HG2 1 1
13 25435 1 1 2 PRO HG3 H 1.127 -6.589 -6.404 1.00 . A A . 2 PRO HG3 1 1
13 25436 1 1 2 PRO N N 0.916 -9.737 -5.734 1.00 . A A . 2 PRO N 1 1
13 25437 1 1 2 PRO O O 3.100 -9.581 -3.915 1.00 . A A . 2 PRO O 1 1
13 25438 1 1 3 SER C C 6.767 -10.903 -4.988 1.00 . A A . 3 SER C 1 1
13 25439 1 1 3 SER CA C 5.364 -11.098 -4.421 1.00 . A A . 3 SER CA 1 1
13 25440 1 1 3 SER CB C 5.172 -12.555 -3.994 1.00 . A A . 3 SER CB 1 1
13 25441 1 1 3 SER H H 4.450 -11.014 -6.329 1.00 . A A . 3 SER H 1 1
13 25442 1 1 3 SER HA H 5.245 -10.460 -3.557 1.00 . A A . 3 SER HA 1 1
13 25443 1 1 3 SER HB2 H 4.122 -12.744 -3.831 1.00 . A A . 3 SER HB2 1 1
13 25444 1 1 3 SER HB3 H 5.539 -13.207 -4.773 1.00 . A A . 3 SER HB3 1 1
13 25445 1 1 3 SER HG H 6.558 -13.487 -2.970 1.00 . A A . 3 SER HG 1 1
13 25446 1 1 3 SER N N 4.351 -10.720 -5.399 1.00 . A A . 3 SER N 1 1
13 25447 1 1 3 SER O O 7.298 -11.777 -5.673 1.00 . A A . 3 SER O 1 1
13 25448 1 1 3 SER OG O 5.877 -12.832 -2.796 1.00 . A A . 3 SER OG 1 1
13 25449 1 1 4 ASP C C 9.393 -8.444 -4.249 1.00 . A A . 4 ASP C 1 1
13 25450 1 1 4 ASP CA C 8.702 -9.440 -5.176 1.00 . A A . 4 ASP CA 1 1
13 25451 1 1 4 ASP CB C 8.641 -8.876 -6.597 1.00 . A A . 4 ASP CB 1 1
13 25452 1 1 4 ASP CG C 8.206 -9.913 -7.613 1.00 . A A . 4 ASP CG 1 1
13 25453 1 1 4 ASP H H 6.885 -9.094 -4.146 1.00 . A A . 4 ASP H 1 1
13 25454 1 1 4 ASP HA H 9.272 -10.357 -5.187 1.00 . A A . 4 ASP HA 1 1
13 25455 1 1 4 ASP HB2 H 7.938 -8.057 -6.622 1.00 . A A . 4 ASP HB2 1 1
13 25456 1 1 4 ASP HB3 H 9.620 -8.513 -6.875 1.00 . A A . 4 ASP HB3 1 1
13 25457 1 1 4 ASP N N 7.361 -9.751 -4.697 1.00 . A A . 4 ASP N 1 1
13 25458 1 1 4 ASP O O 9.472 -7.252 -4.549 1.00 . A A . 4 ASP O 1 1
13 25459 1 1 4 ASP OD1 O 8.999 -10.834 -7.897 1.00 . A A . 4 ASP OD1 1 1
13 25460 1 1 4 ASP OD2 O 7.072 -9.803 -8.125 1.00 . A A . 4 ASP OD2 1 1
13 25461 1 1 5 LEU C C 12.084 -8.120 -2.372 1.00 . A A . 5 LEU C 1 1
13 25462 1 1 5 LEU CA C 10.575 -8.095 -2.150 1.00 . A A . 5 LEU CA 1 1
13 25463 1 1 5 LEU CB C 10.249 -8.553 -0.728 1.00 . A A . 5 LEU CB 1 1
13 25464 1 1 5 LEU CD1 C 7.987 -7.519 -0.417 1.00 . A A . 5 LEU CD1 1 1
13 25465 1 1 5 LEU CD2 C 9.418 -8.012 1.575 1.00 . A A . 5 LEU CD2 1 1
13 25466 1 1 5 LEU CG C 9.411 -7.589 0.113 1.00 . A A . 5 LEU CG 1 1
13 25467 1 1 5 LEU H H 9.797 -9.898 -2.938 1.00 . A A . 5 LEU H 1 1
13 25468 1 1 5 LEU HA H 10.221 -7.084 -2.284 1.00 . A A . 5 LEU HA 1 1
13 25469 1 1 5 LEU HB2 H 9.711 -9.486 -0.796 1.00 . A A . 5 LEU HB2 1 1
13 25470 1 1 5 LEU HB3 H 11.185 -8.716 -0.211 1.00 . A A . 5 LEU HB3 1 1
13 25471 1 1 5 LEU HD11 H 7.978 -6.981 -1.353 1.00 . A A . 5 LEU HD11 1 1
13 25472 1 1 5 LEU HD12 H 7.362 -7.006 0.299 1.00 . A A . 5 LEU HD12 1 1
13 25473 1 1 5 LEU HD13 H 7.611 -8.520 -0.571 1.00 . A A . 5 LEU HD13 1 1
13 25474 1 1 5 LEU HD21 H 8.599 -8.691 1.756 1.00 . A A . 5 LEU HD21 1 1
13 25475 1 1 5 LEU HD22 H 9.308 -7.139 2.202 1.00 . A A . 5 LEU HD22 1 1
13 25476 1 1 5 LEU HD23 H 10.352 -8.504 1.803 1.00 . A A . 5 LEU HD23 1 1
13 25477 1 1 5 LEU HG H 9.840 -6.599 0.048 1.00 . A A . 5 LEU HG 1 1
13 25478 1 1 5 LEU N N 9.891 -8.941 -3.122 1.00 . A A . 5 LEU N 1 1
13 25479 1 1 5 LEU O O 12.676 -7.129 -2.798 1.00 . A A . 5 LEU O 1 1
13 25480 1 1 6 PHE C C 14.901 -8.459 -1.340 1.00 . A A . 6 PHE C 1 1
13 25481 1 1 6 PHE CA C 14.140 -9.417 -2.251 1.00 . A A . 6 PHE CA 1 1
13 25482 1 1 6 PHE CB C 14.533 -9.173 -3.710 1.00 . A A . 6 PHE CB 1 1
13 25483 1 1 6 PHE CD1 C 13.296 -11.205 -4.506 1.00 . A A . 6 PHE CD1 1 1
13 25484 1 1 6 PHE CD2 C 13.163 -9.214 -5.812 1.00 . A A . 6 PHE CD2 1 1
13 25485 1 1 6 PHE CE1 C 12.480 -11.857 -5.413 1.00 . A A . 6 PHE CE1 1 1
13 25486 1 1 6 PHE CE2 C 12.347 -9.861 -6.721 1.00 . A A . 6 PHE CE2 1 1
13 25487 1 1 6 PHE CG C 13.646 -9.878 -4.696 1.00 . A A . 6 PHE CG 1 1
13 25488 1 1 6 PHE CZ C 12.004 -11.183 -6.521 1.00 . A A . 6 PHE CZ 1 1
13 25489 1 1 6 PHE H H 12.173 -10.017 -1.746 1.00 . A A . 6 PHE H 1 1
13 25490 1 1 6 PHE HA H 14.397 -10.430 -1.983 1.00 . A A . 6 PHE HA 1 1
13 25491 1 1 6 PHE HB2 H 14.482 -8.115 -3.917 1.00 . A A . 6 PHE HB2 1 1
13 25492 1 1 6 PHE HB3 H 15.544 -9.518 -3.865 1.00 . A A . 6 PHE HB3 1 1
13 25493 1 1 6 PHE HD1 H 13.666 -11.733 -3.640 1.00 . A A . 6 PHE HD1 1 1
13 25494 1 1 6 PHE HD2 H 13.430 -8.179 -5.969 1.00 . A A . 6 PHE HD2 1 1
13 25495 1 1 6 PHE HE1 H 12.214 -12.891 -5.253 1.00 . A A . 6 PHE HE1 1 1
13 25496 1 1 6 PHE HE2 H 11.977 -9.331 -7.586 1.00 . A A . 6 PHE HE2 1 1
13 25497 1 1 6 PHE HZ H 11.368 -11.690 -7.230 1.00 . A A . 6 PHE HZ 1 1
13 25498 1 1 6 PHE N N 12.700 -9.262 -2.082 1.00 . A A . 6 PHE N 1 1
13 25499 1 1 6 PHE O O 14.337 -7.492 -0.827 1.00 . A A . 6 PHE O 1 1
13 25500 1 1 7 VAL C C 18.425 -7.748 -0.883 1.00 . A A . 7 VAL C 1 1
13 25501 1 1 7 VAL CA C 17.027 -7.897 -0.295 1.00 . A A . 7 VAL CA 1 1
13 25502 1 1 7 VAL CB C 17.139 -8.475 1.128 1.00 . A A . 7 VAL CB 1 1
13 25503 1 1 7 VAL CG1 C 17.816 -7.478 2.057 1.00 . A A . 7 VAL CG1 1 1
13 25504 1 1 7 VAL CG2 C 15.765 -8.860 1.656 1.00 . A A . 7 VAL CG2 1 1
13 25505 1 1 7 VAL H H 16.580 -9.519 -1.580 1.00 . A A . 7 VAL H 1 1
13 25506 1 1 7 VAL HA H 16.568 -6.921 -0.230 1.00 . A A . 7 VAL HA 1 1
13 25507 1 1 7 VAL HB H 17.749 -9.365 1.087 1.00 . A A . 7 VAL HB 1 1
13 25508 1 1 7 VAL HG11 H 18.588 -7.980 2.621 1.00 . A A . 7 VAL HG11 1 1
13 25509 1 1 7 VAL HG12 H 18.254 -6.682 1.474 1.00 . A A . 7 VAL HG12 1 1
13 25510 1 1 7 VAL HG13 H 17.084 -7.067 2.737 1.00 . A A . 7 VAL HG13 1 1
13 25511 1 1 7 VAL HG21 H 15.305 -9.565 0.980 1.00 . A A . 7 VAL HG21 1 1
13 25512 1 1 7 VAL HG22 H 15.868 -9.313 2.632 1.00 . A A . 7 VAL HG22 1 1
13 25513 1 1 7 VAL HG23 H 15.148 -7.978 1.733 1.00 . A A . 7 VAL HG23 1 1
13 25514 1 1 7 VAL N N 16.187 -8.734 -1.143 1.00 . A A . 7 VAL N 1 1
13 25515 1 1 7 VAL O O 19.070 -8.735 -1.238 1.00 . A A . 7 VAL O 1 1
13 25516 1 1 8 HIS C C 21.034 -5.384 -0.556 1.00 . A A . 8 HIS C 1 1
13 25517 1 1 8 HIS CA C 20.214 -6.227 -1.528 1.00 . A A . 8 HIS CA 1 1
13 25518 1 1 8 HIS CB C 20.095 -5.506 -2.871 1.00 . A A . 8 HIS CB 1 1
13 25519 1 1 8 HIS CD2 C 18.580 -7.319 -3.941 1.00 . A A . 8 HIS CD2 1 1
13 25520 1 1 8 HIS CE1 C 17.361 -6.011 -5.210 1.00 . A A . 8 HIS CE1 1 1
13 25521 1 1 8 HIS CG C 19.010 -6.050 -3.748 1.00 . A A . 8 HIS CG 1 1
13 25522 1 1 8 HIS H H 18.329 -5.761 -0.684 1.00 . A A . 8 HIS H 1 1
13 25523 1 1 8 HIS HA H 20.716 -7.170 -1.679 1.00 . A A . 8 HIS HA 1 1
13 25524 1 1 8 HIS HB2 H 19.885 -4.462 -2.694 1.00 . A A . 8 HIS HB2 1 1
13 25525 1 1 8 HIS HB3 H 21.030 -5.596 -3.404 1.00 . A A . 8 HIS HB3 1 1
13 25526 1 1 8 HIS HD1 H 18.294 -4.281 -4.641 1.00 . A A . 8 HIS HD1 1 1
13 25527 1 1 8 HIS HD2 H 18.970 -8.208 -3.466 1.00 . A A . 8 HIS HD2 1 1
13 25528 1 1 8 HIS HE1 H 16.621 -5.661 -5.914 1.00 . A A . 8 HIS HE1 1 1
13 25529 1 1 8 HIS N N 18.890 -6.506 -0.983 1.00 . A A . 8 HIS N 1 1
13 25530 1 1 8 HIS ND1 N 18.227 -5.255 -4.558 1.00 . A A . 8 HIS ND1 1 1
13 25531 1 1 8 HIS NE2 N 17.555 -7.268 -4.854 1.00 . A A . 8 HIS NE2 1 1
13 25532 1 1 8 HIS O O 21.002 -4.154 -0.603 1.00 . A A . 8 HIS O 1 1
13 25533 1 1 9 THR C C 23.904 -4.889 0.693 1.00 . A A . 9 THR C 1 1
13 25534 1 1 9 THR CA C 22.595 -5.367 1.311 1.00 . A A . 9 THR CA 1 1
13 25535 1 1 9 THR CB C 22.912 -6.278 2.513 1.00 . A A . 9 THR CB 1 1
13 25536 1 1 9 THR CG2 C 23.843 -7.409 2.104 1.00 . A A . 9 THR CG2 1 1
13 25537 1 1 9 THR H H 21.752 -7.034 0.315 1.00 . A A . 9 THR H 1 1
13 25538 1 1 9 THR HA H 22.044 -4.511 1.671 1.00 . A A . 9 THR HA 1 1
13 25539 1 1 9 THR HB H 21.987 -6.705 2.874 1.00 . A A . 9 THR HB 1 1
13 25540 1 1 9 THR HG1 H 23.869 -6.106 4.229 1.00 . A A . 9 THR HG1 1 1
13 25541 1 1 9 THR HG21 H 23.399 -8.356 2.374 1.00 . A A . 9 THR HG21 1 1
13 25542 1 1 9 THR HG22 H 24.790 -7.297 2.611 1.00 . A A . 9 THR HG22 1 1
13 25543 1 1 9 THR HG23 H 24.000 -7.377 1.037 1.00 . A A . 9 THR HG23 1 1
13 25544 1 1 9 THR N N 21.769 -6.054 0.327 1.00 . A A . 9 THR N 1 1
13 25545 1 1 9 THR O O 24.094 -4.972 -0.520 1.00 . A A . 9 THR O 1 1
13 25546 1 1 9 THR OG1 O 23.514 -5.512 3.562 1.00 . A A . 9 THR OG1 1 1
13 25547 1 1 10 GLU C C 26.529 -4.627 -0.200 1.00 . A A . 10 GLU C 1 1
13 25548 1 1 10 GLU CA C 26.094 -3.896 1.068 1.00 . A A . 10 GLU CA 1 1
13 25549 1 1 10 GLU CB C 27.154 -4.068 2.158 1.00 . A A . 10 GLU CB 1 1
13 25550 1 1 10 GLU CD C 26.103 -4.744 4.353 1.00 . A A . 10 GLU CD 1 1
13 25551 1 1 10 GLU CG C 26.858 -5.205 3.121 1.00 . A A . 10 GLU CG 1 1
13 25552 1 1 10 GLU H H 24.593 -4.348 2.491 1.00 . A A . 10 GLU H 1 1
13 25553 1 1 10 GLU HA H 25.988 -2.846 0.845 1.00 . A A . 10 GLU HA 1 1
13 25554 1 1 10 GLU HB2 H 28.108 -4.260 1.689 1.00 . A A . 10 GLU HB2 1 1
13 25555 1 1 10 GLU HB3 H 27.220 -3.152 2.725 1.00 . A A . 10 GLU HB3 1 1
13 25556 1 1 10 GLU HG2 H 26.263 -5.947 2.610 1.00 . A A . 10 GLU HG2 1 1
13 25557 1 1 10 GLU HG3 H 27.792 -5.647 3.434 1.00 . A A . 10 GLU HG3 1 1
13 25558 1 1 10 GLU N N 24.803 -4.388 1.534 1.00 . A A . 10 GLU N 1 1
13 25559 1 1 10 GLU O O 26.449 -4.081 -1.300 1.00 . A A . 10 GLU O 1 1
13 25560 1 1 10 GLU OE1 O 25.608 -3.598 4.350 1.00 . A A . 10 GLU OE1 1 1
13 25561 1 1 10 GLU OE2 O 26.007 -5.530 5.319 1.00 . A A . 10 GLU OE2 1 1
13 25562 1 1 11 GLN C C 26.866 -8.079 -1.090 1.00 . A A . 11 GLN C 1 1
13 25563 1 1 11 GLN CA C 27.438 -6.667 -1.165 1.00 . A A . 11 GLN CA 1 1
13 25564 1 1 11 GLN CB C 28.966 -6.725 -1.202 1.00 . A A . 11 GLN CB 1 1
13 25565 1 1 11 GLN CD C 30.762 -8.088 -2.343 1.00 . A A . 11 GLN CD 1 1
13 25566 1 1 11 GLN CG C 29.524 -7.231 -2.523 1.00 . A A . 11 GLN CG 1 1
13 25567 1 1 11 GLN H H 27.028 -6.242 0.867 1.00 . A A . 11 GLN H 1 1
13 25568 1 1 11 GLN HA H 27.083 -6.196 -2.069 1.00 . A A . 11 GLN HA 1 1
13 25569 1 1 11 GLN HB2 H 29.357 -5.733 -1.027 1.00 . A A . 11 GLN HB2 1 1
13 25570 1 1 11 GLN HB3 H 29.309 -7.382 -0.416 1.00 . A A . 11 GLN HB3 1 1
13 25571 1 1 11 GLN HE21 H 30.594 -8.764 -4.205 1.00 . A A . 11 GLN HE21 1 1
13 25572 1 1 11 GLN HE22 H 31.929 -9.381 -3.300 1.00 . A A . 11 GLN HE22 1 1
13 25573 1 1 11 GLN HG2 H 28.766 -7.821 -3.017 1.00 . A A . 11 GLN HG2 1 1
13 25574 1 1 11 GLN HG3 H 29.778 -6.382 -3.140 1.00 . A A . 11 GLN HG3 1 1
13 25575 1 1 11 GLN N N 26.989 -5.862 -0.035 1.00 . A A . 11 GLN N 1 1
13 25576 1 1 11 GLN NE2 N 31.133 -8.819 -3.388 1.00 . A A . 11 GLN NE2 1 1
13 25577 1 1 11 GLN O O 27.565 -9.057 -1.351 1.00 . A A . 11 GLN O 1 1
13 25578 1 1 11 GLN OE1 O 31.378 -8.092 -1.277 1.00 . A A . 11 GLN OE1 1 1
13 25579 1 1 12 ALA C C 23.447 -9.356 -0.991 1.00 . A A . 12 ALA C 1 1
13 25580 1 1 12 ALA CA C 24.923 -9.468 -0.623 1.00 . A A . 12 ALA CA 1 1
13 25581 1 1 12 ALA CB C 25.078 -10.026 0.784 1.00 . A A . 12 ALA CB 1 1
13 25582 1 1 12 ALA H H 25.084 -7.360 -0.536 1.00 . A A . 12 ALA H 1 1
13 25583 1 1 12 ALA HA H 25.404 -10.150 -1.310 1.00 . A A . 12 ALA HA 1 1
13 25584 1 1 12 ALA HB1 H 24.106 -10.296 1.171 1.00 . A A . 12 ALA HB1 1 1
13 25585 1 1 12 ALA HB2 H 25.711 -10.900 0.756 1.00 . A A . 12 ALA HB2 1 1
13 25586 1 1 12 ALA HB3 H 25.524 -9.277 1.420 1.00 . A A . 12 ALA HB3 1 1
13 25587 1 1 12 ALA N N 25.590 -8.176 -0.731 1.00 . A A . 12 ALA N 1 1
13 25588 1 1 12 ALA O O 22.680 -8.668 -0.316 1.00 . A A . 12 ALA O 1 1
13 25589 1 1 13 ILE C C 20.961 -11.319 -2.183 1.00 . A A . 13 ILE C 1 1
13 25590 1 1 13 ILE CA C 21.672 -10.013 -2.520 1.00 . A A . 13 ILE CA 1 1
13 25591 1 1 13 ILE CB C 21.583 -9.769 -4.038 1.00 . A A . 13 ILE CB 1 1
13 25592 1 1 13 ILE CD1 C 23.256 -7.851 -4.047 1.00 . A A . 13 ILE CD1 1 1
13 25593 1 1 13 ILE CG1 C 21.844 -8.295 -4.356 1.00 . A A . 13 ILE CG1 1 1
13 25594 1 1 13 ILE CG2 C 20.222 -10.198 -4.564 1.00 . A A . 13 ILE CG2 1 1
13 25595 1 1 13 ILE H H 23.714 -10.566 -2.560 1.00 . A A . 13 ILE H 1 1
13 25596 1 1 13 ILE HA H 21.169 -9.201 -2.015 1.00 . A A . 13 ILE HA 1 1
13 25597 1 1 13 ILE HB H 22.336 -10.373 -4.521 1.00 . A A . 13 ILE HB 1 1
13 25598 1 1 13 ILE HD11 H 23.263 -7.282 -3.129 1.00 . A A . 13 ILE HD11 1 1
13 25599 1 1 13 ILE HD12 H 23.892 -8.717 -3.939 1.00 . A A . 13 ILE HD12 1 1
13 25600 1 1 13 ILE HD13 H 23.624 -7.234 -4.854 1.00 . A A . 13 ILE HD13 1 1
13 25601 1 1 13 ILE HG12 H 21.665 -8.123 -5.405 1.00 . A A . 13 ILE HG12 1 1
13 25602 1 1 13 ILE HG13 H 21.168 -7.685 -3.774 1.00 . A A . 13 ILE HG13 1 1
13 25603 1 1 13 ILE HG21 H 19.943 -9.567 -5.395 1.00 . A A . 13 ILE HG21 1 1
13 25604 1 1 13 ILE HG22 H 20.271 -11.224 -4.894 1.00 . A A . 13 ILE HG22 1 1
13 25605 1 1 13 ILE HG23 H 19.487 -10.106 -3.779 1.00 . A A . 13 ILE HG23 1 1
13 25606 1 1 13 ILE N N 23.056 -10.036 -2.064 1.00 . A A . 13 ILE N 1 1
13 25607 1 1 13 ILE O O 21.175 -12.341 -2.836 1.00 . A A . 13 ILE O 1 1
13 25608 1 1 14 TYR C C 18.089 -12.618 -1.554 1.00 . A A . 14 TYR C 1 1
13 25609 1 1 14 TYR CA C 19.368 -12.458 -0.739 1.00 . A A . 14 TYR CA 1 1
13 25610 1 1 14 TYR CB C 19.030 -12.366 0.750 1.00 . A A . 14 TYR CB 1 1
13 25611 1 1 14 TYR CD1 C 21.376 -12.558 1.663 1.00 . A A . 14 TYR CD1 1 1
13 25612 1 1 14 TYR CD2 C 20.054 -10.696 2.344 1.00 . A A . 14 TYR CD2 1 1
13 25613 1 1 14 TYR CE1 C 22.424 -12.105 2.440 1.00 . A A . 14 TYR CE1 1 1
13 25614 1 1 14 TYR CE2 C 21.097 -10.234 3.123 1.00 . A A . 14 TYR CE2 1 1
13 25615 1 1 14 TYR CG C 20.174 -11.865 1.602 1.00 . A A . 14 TYR CG 1 1
13 25616 1 1 14 TYR CZ C 22.280 -10.942 3.168 1.00 . A A . 14 TYR CZ 1 1
13 25617 1 1 14 TYR H H 19.983 -10.434 -0.681 1.00 . A A . 14 TYR H 1 1
13 25618 1 1 14 TYR HA H 19.996 -13.322 -0.902 1.00 . A A . 14 TYR HA 1 1
13 25619 1 1 14 TYR HB2 H 18.199 -11.691 0.882 1.00 . A A . 14 TYR HB2 1 1
13 25620 1 1 14 TYR HB3 H 18.752 -13.346 1.111 1.00 . A A . 14 TYR HB3 1 1
13 25621 1 1 14 TYR HD1 H 21.486 -13.469 1.091 1.00 . A A . 14 TYR HD1 1 1
13 25622 1 1 14 TYR HD2 H 19.126 -10.144 2.307 1.00 . A A . 14 TYR HD2 1 1
13 25623 1 1 14 TYR HE1 H 23.351 -12.658 2.475 1.00 . A A . 14 TYR HE1 1 1
13 25624 1 1 14 TYR HE2 H 20.984 -9.324 3.694 1.00 . A A . 14 TYR HE2 1 1
13 25625 1 1 14 TYR HH H 24.127 -10.471 3.419 1.00 . A A . 14 TYR HH 1 1
13 25626 1 1 14 TYR N N 20.112 -11.278 -1.162 1.00 . A A . 14 TYR N 1 1
13 25627 1 1 14 TYR O O 17.125 -11.873 -1.372 1.00 . A A . 14 TYR O 1 1
13 25628 1 1 14 TYR OH O 23.322 -10.486 3.943 1.00 . A A . 14 TYR OH 1 1
13 25629 1 1 15 LYS C C 16.585 -15.344 -3.308 1.00 . A A . 15 LYS C 1 1
13 25630 1 1 15 LYS CA C 16.926 -13.857 -3.297 1.00 . A A . 15 LYS CA 1 1
13 25631 1 1 15 LYS CB C 17.188 -13.372 -4.724 1.00 . A A . 15 LYS CB 1 1
13 25632 1 1 15 LYS CD C 16.941 -11.297 -6.118 1.00 . A A . 15 LYS CD 1 1
13 25633 1 1 15 LYS CE C 16.169 -11.141 -7.419 1.00 . A A . 15 LYS CE 1 1
13 25634 1 1 15 LYS CG C 16.250 -12.264 -5.172 1.00 . A A . 15 LYS CG 1 1
13 25635 1 1 15 LYS H H 18.885 -14.156 -2.551 1.00 . A A . 15 LYS H 1 1
13 25636 1 1 15 LYS HA H 16.089 -13.312 -2.888 1.00 . A A . 15 LYS HA 1 1
13 25637 1 1 15 LYS HB2 H 18.201 -13.005 -4.786 1.00 . A A . 15 LYS HB2 1 1
13 25638 1 1 15 LYS HB3 H 17.074 -14.207 -5.401 1.00 . A A . 15 LYS HB3 1 1
13 25639 1 1 15 LYS HD2 H 17.017 -10.331 -5.640 1.00 . A A . 15 LYS HD2 1 1
13 25640 1 1 15 LYS HD3 H 17.932 -11.669 -6.339 1.00 . A A . 15 LYS HD3 1 1
13 25641 1 1 15 LYS HE2 H 16.125 -12.100 -7.913 1.00 . A A . 15 LYS HE2 1 1
13 25642 1 1 15 LYS HE3 H 15.167 -10.809 -7.190 1.00 . A A . 15 LYS HE3 1 1
13 25643 1 1 15 LYS HG2 H 15.404 -12.704 -5.679 1.00 . A A . 15 LYS HG2 1 1
13 25644 1 1 15 LYS HG3 H 15.908 -11.721 -4.302 1.00 . A A . 15 LYS HG3 1 1
13 25645 1 1 15 LYS HZ1 H 17.420 -10.645 -9.016 1.00 . A A . 15 LYS HZ1 1 1
13 25646 1 1 15 LYS HZ2 H 17.391 -9.487 -7.783 1.00 . A A . 15 LYS HZ2 1 1
13 25647 1 1 15 LYS HZ3 H 16.084 -9.620 -8.848 1.00 . A A . 15 LYS HZ3 1 1
13 25648 1 1 15 LYS N N 18.086 -13.596 -2.453 1.00 . A A . 15 LYS N 1 1
13 25649 1 1 15 LYS NZ N 16.811 -10.154 -8.330 1.00 . A A . 15 LYS NZ 1 1
13 25650 1 1 15 LYS O O 17.439 -16.188 -3.038 1.00 . A A . 15 LYS O 1 1
13 25651 1 1 16 ASN C C 15.650 -17.830 -4.728 1.00 . A A . 16 ASN C 1 1
13 25652 1 1 16 ASN CA C 14.881 -17.043 -3.671 1.00 . A A . 16 ASN CA 1 1
13 25653 1 1 16 ASN CB C 13.381 -17.102 -3.967 1.00 . A A . 16 ASN CB 1 1
13 25654 1 1 16 ASN CG C 12.537 -16.898 -2.723 1.00 . A A . 16 ASN CG 1 1
13 25655 1 1 16 ASN H H 14.698 -14.940 -3.829 1.00 . A A . 16 ASN H 1 1
13 25656 1 1 16 ASN HA H 15.065 -17.485 -2.704 1.00 . A A . 16 ASN HA 1 1
13 25657 1 1 16 ASN HB2 H 13.130 -16.328 -4.679 1.00 . A A . 16 ASN HB2 1 1
13 25658 1 1 16 ASN HB3 H 13.140 -18.066 -4.389 1.00 . A A . 16 ASN HB3 1 1
13 25659 1 1 16 ASN HD21 H 12.375 -18.865 -2.481 1.00 . A A . 16 ASN HD21 1 1
13 25660 1 1 16 ASN HD22 H 11.572 -17.894 -1.299 1.00 . A A . 16 ASN HD22 1 1
13 25661 1 1 16 ASN N N 15.333 -15.657 -3.624 1.00 . A A . 16 ASN N 1 1
13 25662 1 1 16 ASN ND2 N 12.120 -17.997 -2.105 1.00 . A A . 16 ASN ND2 1 1
13 25663 1 1 16 ASN O O 15.585 -17.521 -5.917 1.00 . A A . 16 ASN O 1 1
13 25664 1 1 16 ASN OD1 O 12.266 -15.766 -2.322 1.00 . A A . 16 ASN OD1 1 1
13 25665 1 1 17 ALA C C 16.256 -20.380 -6.207 1.00 . A A . 17 ALA C 1 1
13 25666 1 1 17 ALA CA C 17.156 -19.685 -5.191 1.00 . A A . 17 ALA CA 1 1
13 25667 1 1 17 ALA CB C 17.960 -20.710 -4.405 1.00 . A A . 17 ALA CB 1 1
13 25668 1 1 17 ALA H H 16.388 -19.048 -3.325 1.00 . A A . 17 ALA H 1 1
13 25669 1 1 17 ALA HA H 17.851 -19.046 -5.718 1.00 . A A . 17 ALA HA 1 1
13 25670 1 1 17 ALA HB1 H 18.461 -21.377 -5.093 1.00 . A A . 17 ALA HB1 1 1
13 25671 1 1 17 ALA HB2 H 18.693 -20.203 -3.796 1.00 . A A . 17 ALA HB2 1 1
13 25672 1 1 17 ALA HB3 H 17.296 -21.279 -3.772 1.00 . A A . 17 ALA HB3 1 1
13 25673 1 1 17 ALA N N 16.377 -18.851 -4.284 1.00 . A A . 17 ALA N 1 1
13 25674 1 1 17 ALA O O 16.643 -20.580 -7.359 1.00 . A A . 17 ALA O 1 1
13 25675 1 1 18 HIS C C 13.463 -20.435 -7.619 1.00 . A A . 18 HIS C 1 1
13 25676 1 1 18 HIS CA C 14.100 -21.422 -6.646 1.00 . A A . 18 HIS CA 1 1
13 25677 1 1 18 HIS CB C 13.015 -22.109 -5.816 1.00 . A A . 18 HIS CB 1 1
13 25678 1 1 18 HIS CD2 C 10.717 -22.555 -6.931 1.00 . A A . 18 HIS CD2 1 1
13 25679 1 1 18 HIS CE1 C 11.205 -24.447 -7.926 1.00 . A A . 18 HIS CE1 1 1
13 25680 1 1 18 HIS CG C 12.007 -22.846 -6.641 1.00 . A A . 18 HIS CG 1 1
13 25681 1 1 18 HIS H H 14.805 -20.561 -4.844 1.00 . A A . 18 HIS H 1 1
13 25682 1 1 18 HIS HA H 14.637 -22.169 -7.210 1.00 . A A . 18 HIS HA 1 1
13 25683 1 1 18 HIS HB2 H 13.479 -22.819 -5.147 1.00 . A A . 18 HIS HB2 1 1
13 25684 1 1 18 HIS HB3 H 12.490 -21.365 -5.235 1.00 . A A . 18 HIS HB3 1 1
13 25685 1 1 18 HIS HD1 H 13.138 -24.512 -7.260 1.00 . A A . 18 HIS HD1 1 1
13 25686 1 1 18 HIS HD2 H 10.163 -21.689 -6.596 1.00 . A A . 18 HIS HD2 1 1
13 25687 1 1 18 HIS HE1 H 11.125 -25.349 -8.514 1.00 . A A . 18 HIS HE1 1 1
13 25688 1 1 18 HIS N N 15.055 -20.748 -5.773 1.00 . A A . 18 HIS N 1 1
13 25689 1 1 18 HIS ND1 N 12.281 -24.038 -7.278 1.00 . A A . 18 HIS ND1 1 1
13 25690 1 1 18 HIS NE2 N 10.241 -23.565 -7.730 1.00 . A A . 18 HIS NE2 1 1
13 25691 1 1 18 HIS O O 12.799 -20.832 -8.577 1.00 . A A . 18 HIS O 1 1
13 25692 1 1 19 LEU C C 14.226 -17.328 -8.927 1.00 . A A . 19 LEU C 1 1
13 25693 1 1 19 LEU CA C 13.116 -18.102 -8.222 1.00 . A A . 19 LEU CA 1 1
13 25694 1 1 19 LEU CB C 12.255 -17.144 -7.396 1.00 . A A . 19 LEU CB 1 1
13 25695 1 1 19 LEU CD1 C 9.876 -16.713 -6.736 1.00 . A A . 19 LEU CD1 1 1
13 25696 1 1 19 LEU CD2 C 10.785 -15.720 -8.844 1.00 . A A . 19 LEU CD2 1 1
13 25697 1 1 19 LEU CG C 10.831 -16.915 -7.903 1.00 . A A . 19 LEU CG 1 1
13 25698 1 1 19 LEU H H 14.208 -18.891 -6.590 1.00 . A A . 19 LEU H 1 1
13 25699 1 1 19 LEU HA H 12.496 -18.578 -8.968 1.00 . A A . 19 LEU HA 1 1
13 25700 1 1 19 LEU HB2 H 12.190 -17.538 -6.394 1.00 . A A . 19 LEU HB2 1 1
13 25701 1 1 19 LEU HB3 H 12.757 -16.187 -7.373 1.00 . A A . 19 LEU HB3 1 1
13 25702 1 1 19 LEU HD11 H 9.444 -17.662 -6.457 1.00 . A A . 19 LEU HD11 1 1
13 25703 1 1 19 LEU HD12 H 9.090 -16.032 -7.028 1.00 . A A . 19 LEU HD12 1 1
13 25704 1 1 19 LEU HD13 H 10.416 -16.301 -5.896 1.00 . A A . 19 LEU HD13 1 1
13 25705 1 1 19 LEU HD21 H 11.762 -15.567 -9.279 1.00 . A A . 19 LEU HD21 1 1
13 25706 1 1 19 LEU HD22 H 10.495 -14.838 -8.293 1.00 . A A . 19 LEU HD22 1 1
13 25707 1 1 19 LEU HD23 H 10.067 -15.908 -9.629 1.00 . A A . 19 LEU HD23 1 1
13 25708 1 1 19 LEU HG H 10.506 -17.788 -8.452 1.00 . A A . 19 LEU HG 1 1
13 25709 1 1 19 LEU N N 13.670 -19.147 -7.368 1.00 . A A . 19 LEU N 1 1
13 25710 1 1 19 LEU O O 13.962 -16.407 -9.700 1.00 . A A . 19 LEU O 1 1
13 25711 1 1 20 THR C C 17.758 -18.042 -9.497 1.00 . A A . 20 THR C 1 1
13 25712 1 1 20 THR CA C 16.620 -17.054 -9.264 1.00 . A A . 20 THR CA 1 1
13 25713 1 1 20 THR CB C 17.134 -15.895 -8.389 1.00 . A A . 20 THR CB 1 1
13 25714 1 1 20 THR CG2 C 15.985 -15.001 -7.947 1.00 . A A . 20 THR CG2 1 1
13 25715 1 1 20 THR H H 15.616 -18.451 -8.031 1.00 . A A . 20 THR H 1 1
13 25716 1 1 20 THR HA H 16.308 -16.648 -10.215 1.00 . A A . 20 THR HA 1 1
13 25717 1 1 20 THR HB H 17.827 -15.304 -8.970 1.00 . A A . 20 THR HB 1 1
13 25718 1 1 20 THR HG1 H 17.183 -16.871 -6.676 1.00 . A A . 20 THR HG1 1 1
13 25719 1 1 20 THR HG21 H 15.541 -14.531 -8.812 1.00 . A A . 20 THR HG21 1 1
13 25720 1 1 20 THR HG22 H 16.358 -14.242 -7.276 1.00 . A A . 20 THR HG22 1 1
13 25721 1 1 20 THR HG23 H 15.241 -15.596 -7.439 1.00 . A A . 20 THR HG23 1 1
13 25722 1 1 20 THR N N 15.470 -17.711 -8.656 1.00 . A A . 20 THR N 1 1
13 25723 1 1 20 THR O O 18.929 -17.663 -9.522 1.00 . A A . 20 THR O 1 1
13 25724 1 1 20 THR OG1 O 17.812 -16.413 -7.239 1.00 . A A . 20 THR OG1 1 1
13 25725 1 1 21 THR C C 19.293 -20.011 -11.083 1.00 . A A . 21 THR C 1 1
13 25726 1 1 21 THR CA C 18.397 -20.356 -9.898 1.00 . A A . 21 THR CA 1 1
13 25727 1 1 21 THR CB C 17.729 -21.720 -10.154 1.00 . A A . 21 THR CB 1 1
13 25728 1 1 21 THR CG2 C 18.067 -22.705 -9.045 1.00 . A A . 21 THR CG2 1 1
13 25729 1 1 21 THR H H 16.456 -19.553 -9.636 1.00 . A A . 21 THR H 1 1
13 25730 1 1 21 THR HA H 19.007 -20.439 -9.010 1.00 . A A . 21 THR HA 1 1
13 25731 1 1 21 THR HB H 18.097 -22.114 -11.091 1.00 . A A . 21 THR HB 1 1
13 25732 1 1 21 THR HG1 H 15.938 -21.506 -9.356 1.00 . A A . 21 THR HG1 1 1
13 25733 1 1 21 THR HG21 H 17.987 -23.714 -9.423 1.00 . A A . 21 THR HG21 1 1
13 25734 1 1 21 THR HG22 H 17.380 -22.572 -8.223 1.00 . A A . 21 THR HG22 1 1
13 25735 1 1 21 THR HG23 H 19.076 -22.529 -8.704 1.00 . A A . 21 THR HG23 1 1
13 25736 1 1 21 THR N N 17.406 -19.313 -9.667 1.00 . A A . 21 THR N 1 1
13 25737 1 1 21 THR O O 20.509 -19.876 -10.953 1.00 . A A . 21 THR O 1 1
13 25738 1 1 21 THR OG1 O 16.308 -21.561 -10.240 1.00 . A A . 21 THR OG1 1 1
13 25739 1 1 22 PRO C C 19.937 -18.105 -13.488 1.00 . A A . 22 PRO C 1 1
13 25740 1 1 22 PRO CA C 19.402 -19.533 -13.497 1.00 . A A . 22 PRO CA 1 1
13 25741 1 1 22 PRO CB C 18.341 -19.699 -14.588 1.00 . A A . 22 PRO CB 1 1
13 25742 1 1 22 PRO CD C 17.231 -20.013 -12.494 1.00 . A A . 22 PRO CD 1 1
13 25743 1 1 22 PRO CG C 17.043 -19.485 -13.889 1.00 . A A . 22 PRO CG 1 1
13 25744 1 1 22 PRO HA H 20.216 -20.220 -13.677 1.00 . A A . 22 PRO HA 1 1
13 25745 1 1 22 PRO HB2 H 18.500 -18.963 -15.363 1.00 . A A . 22 PRO HB2 1 1
13 25746 1 1 22 PRO HB3 H 18.404 -20.692 -15.008 1.00 . A A . 22 PRO HB3 1 1
13 25747 1 1 22 PRO HD2 H 16.668 -19.421 -11.788 1.00 . A A . 22 PRO HD2 1 1
13 25748 1 1 22 PRO HD3 H 16.937 -21.050 -12.440 1.00 . A A . 22 PRO HD3 1 1
13 25749 1 1 22 PRO HG2 H 16.809 -18.431 -13.864 1.00 . A A . 22 PRO HG2 1 1
13 25750 1 1 22 PRO HG3 H 16.260 -20.032 -14.394 1.00 . A A . 22 PRO HG3 1 1
13 25751 1 1 22 PRO N N 18.679 -19.865 -12.266 1.00 . A A . 22 PRO N 1 1
13 25752 1 1 22 PRO O O 19.175 -17.146 -13.600 1.00 . A A . 22 PRO O 1 1
13 25753 1 1 23 ASN C C 23.403 -16.793 -13.184 1.00 . A A . 23 ASN C 1 1
13 25754 1 1 23 ASN CA C 21.890 -16.660 -13.329 1.00 . A A . 23 ASN CA 1 1
13 25755 1 1 23 ASN CB C 21.328 -15.818 -12.182 1.00 . A A . 23 ASN CB 1 1
13 25756 1 1 23 ASN CG C 20.699 -14.526 -12.668 1.00 . A A . 23 ASN CG 1 1
13 25757 1 1 23 ASN H H 21.809 -18.775 -13.268 1.00 . A A . 23 ASN H 1 1
13 25758 1 1 23 ASN HA H 21.672 -16.169 -14.266 1.00 . A A . 23 ASN HA 1 1
13 25759 1 1 23 ASN HB2 H 20.573 -16.389 -11.661 1.00 . A A . 23 ASN HB2 1 1
13 25760 1 1 23 ASN HB3 H 22.126 -15.574 -11.498 1.00 . A A . 23 ASN HB3 1 1
13 25761 1 1 23 ASN HD21 H 21.610 -13.511 -11.221 1.00 . A A . 23 ASN HD21 1 1
13 25762 1 1 23 ASN HD22 H 20.611 -12.579 -12.279 1.00 . A A . 23 ASN HD22 1 1
13 25763 1 1 23 ASN N N 21.253 -17.972 -13.354 1.00 . A A . 23 ASN N 1 1
13 25764 1 1 23 ASN ND2 N 21.004 -13.428 -11.987 1.00 . A A . 23 ASN ND2 1 1
13 25765 1 1 23 ASN O O 23.892 -17.588 -12.381 1.00 . A A . 23 ASN O 1 1
13 25766 1 1 23 ASN OD1 O 19.948 -14.517 -13.643 1.00 . A A . 23 ASN OD1 1 1
13 25767 1 1 24 ASP C C 26.131 -14.976 -12.966 1.00 . A A . 24 ASP C 1 1
13 25768 1 1 24 ASP CA C 25.595 -16.037 -13.922 1.00 . A A . 24 ASP CA 1 1
13 25769 1 1 24 ASP CB C 26.172 -15.817 -15.322 1.00 . A A . 24 ASP CB 1 1
13 25770 1 1 24 ASP CG C 25.318 -16.446 -16.405 1.00 . A A . 24 ASP CG 1 1
13 25771 1 1 24 ASP H H 23.689 -15.396 -14.585 1.00 . A A . 24 ASP H 1 1
13 25772 1 1 24 ASP HA H 25.898 -17.010 -13.567 1.00 . A A . 24 ASP HA 1 1
13 25773 1 1 24 ASP HB2 H 26.240 -14.756 -15.514 1.00 . A A . 24 ASP HB2 1 1
13 25774 1 1 24 ASP HB3 H 27.159 -16.252 -15.369 1.00 . A A . 24 ASP HB3 1 1
13 25775 1 1 24 ASP N N 24.138 -16.009 -13.965 1.00 . A A . 24 ASP N 1 1
13 25776 1 1 24 ASP O O 27.234 -14.462 -13.150 1.00 . A A . 24 ASP O 1 1
13 25777 1 1 24 ASP OD1 O 25.314 -17.690 -16.510 1.00 . A A . 24 ASP OD1 1 1
13 25778 1 1 24 ASP OD2 O 24.653 -15.694 -17.148 1.00 . A A . 24 ASP OD2 1 1
13 25779 1 1 25 GLN C C 25.815 -14.264 -9.565 1.00 . A A . 25 GLN C 1 1
13 25780 1 1 25 GLN CA C 25.738 -13.654 -10.961 1.00 . A A . 25 GLN CA 1 1
13 25781 1 1 25 GLN CB C 24.751 -12.485 -10.966 1.00 . A A . 25 GLN CB 1 1
13 25782 1 1 25 GLN CD C 23.998 -10.541 -12.394 1.00 . A A . 25 GLN CD 1 1
13 25783 1 1 25 GLN CG C 24.379 -12.008 -12.361 1.00 . A A . 25 GLN CG 1 1
13 25784 1 1 25 GLN H H 24.475 -15.099 -11.852 1.00 . A A . 25 GLN H 1 1
13 25785 1 1 25 GLN HA H 26.716 -13.288 -11.235 1.00 . A A . 25 GLN HA 1 1
13 25786 1 1 25 GLN HB2 H 23.847 -12.791 -10.461 1.00 . A A . 25 GLN HB2 1 1
13 25787 1 1 25 GLN HB3 H 25.190 -11.656 -10.431 1.00 . A A . 25 GLN HB3 1 1
13 25788 1 1 25 GLN HE21 H 25.219 -10.232 -13.931 1.00 . A A . 25 GLN HE21 1 1
13 25789 1 1 25 GLN HE22 H 24.354 -8.847 -13.369 1.00 . A A . 25 GLN HE22 1 1
13 25790 1 1 25 GLN HG2 H 25.225 -12.159 -13.016 1.00 . A A . 25 GLN HG2 1 1
13 25791 1 1 25 GLN HG3 H 23.542 -12.591 -12.715 1.00 . A A . 25 GLN HG3 1 1
13 25792 1 1 25 GLN N N 25.343 -14.654 -11.945 1.00 . A A . 25 GLN N 1 1
13 25793 1 1 25 GLN NE2 N 24.583 -9.798 -13.325 1.00 . A A . 25 GLN NE2 1 1
13 25794 1 1 25 GLN O O 26.586 -13.809 -8.719 1.00 . A A . 25 GLN O 1 1
13 25795 1 1 25 GLN OE1 O 23.185 -10.081 -11.591 1.00 . A A . 25 GLN OE1 1 1
13 25796 1 1 26 THR C C 26.393 -16.349 -7.590 1.00 . A A . 26 THR C 1 1
13 25797 1 1 26 THR CA C 24.987 -15.967 -8.037 1.00 . A A . 26 THR CA 1 1
13 25798 1 1 26 THR CB C 24.112 -17.235 -8.078 1.00 . A A . 26 THR CB 1 1
13 25799 1 1 26 THR CG2 C 22.640 -16.881 -7.934 1.00 . A A . 26 THR CG2 1 1
13 25800 1 1 26 THR H H 24.420 -15.612 -10.045 1.00 . A A . 26 THR H 1 1
13 25801 1 1 26 THR HA H 24.562 -15.285 -7.315 1.00 . A A . 26 THR HA 1 1
13 25802 1 1 26 THR HB H 24.396 -17.876 -7.256 1.00 . A A . 26 THR HB 1 1
13 25803 1 1 26 THR HG1 H 23.574 -18.512 -9.481 1.00 . A A . 26 THR HG1 1 1
13 25804 1 1 26 THR HG21 H 22.306 -16.360 -8.819 1.00 . A A . 26 THR HG21 1 1
13 25805 1 1 26 THR HG22 H 22.505 -16.246 -7.071 1.00 . A A . 26 THR HG22 1 1
13 25806 1 1 26 THR HG23 H 22.064 -17.785 -7.810 1.00 . A A . 26 THR HG23 1 1
13 25807 1 1 26 THR N N 25.011 -15.296 -9.331 1.00 . A A . 26 THR N 1 1
13 25808 1 1 26 THR O O 27.230 -16.739 -8.405 1.00 . A A . 26 THR O 1 1
13 25809 1 1 26 THR OG1 O 24.322 -17.935 -9.310 1.00 . A A . 26 THR OG1 1 1
13 25810 1 1 27 ILE C C 27.885 -17.843 -4.901 1.00 . A A . 27 ILE C 1 1
13 25811 1 1 27 ILE CA C 27.953 -16.569 -5.735 1.00 . A A . 27 ILE CA 1 1
13 25812 1 1 27 ILE CB C 28.503 -15.426 -4.861 1.00 . A A . 27 ILE CB 1 1
13 25813 1 1 27 ILE CD1 C 27.787 -13.035 -5.363 1.00 . A A . 27 ILE CD1 1 1
13 25814 1 1 27 ILE CG1 C 28.726 -14.170 -5.707 1.00 . A A . 27 ILE CG1 1 1
13 25815 1 1 27 ILE CG2 C 29.797 -15.852 -4.185 1.00 . A A . 27 ILE CG2 1 1
13 25816 1 1 27 ILE H H 25.940 -15.917 -5.691 1.00 . A A . 27 ILE H 1 1
13 25817 1 1 27 ILE HA H 28.634 -16.726 -6.558 1.00 . A A . 27 ILE HA 1 1
13 25818 1 1 27 ILE HB H 27.777 -15.209 -4.093 1.00 . A A . 27 ILE HB 1 1
13 25819 1 1 27 ILE HD11 H 27.124 -13.344 -4.569 1.00 . A A . 27 ILE HD11 1 1
13 25820 1 1 27 ILE HD12 H 28.360 -12.178 -5.043 1.00 . A A . 27 ILE HD12 1 1
13 25821 1 1 27 ILE HD13 H 27.205 -12.773 -6.235 1.00 . A A . 27 ILE HD13 1 1
13 25822 1 1 27 ILE HG12 H 29.736 -13.820 -5.561 1.00 . A A . 27 ILE HG12 1 1
13 25823 1 1 27 ILE HG13 H 28.582 -14.417 -6.749 1.00 . A A . 27 ILE HG13 1 1
13 25824 1 1 27 ILE HG21 H 30.212 -15.015 -3.642 1.00 . A A . 27 ILE HG21 1 1
13 25825 1 1 27 ILE HG22 H 29.594 -16.660 -3.498 1.00 . A A . 27 ILE HG22 1 1
13 25826 1 1 27 ILE HG23 H 30.502 -16.183 -4.932 1.00 . A A . 27 ILE HG23 1 1
13 25827 1 1 27 ILE N N 26.647 -16.234 -6.290 1.00 . A A . 27 ILE N 1 1
13 25828 1 1 27 ILE O O 28.692 -18.757 -5.076 1.00 . A A . 27 ILE O 1 1
13 25829 1 1 28 LEU C C 25.273 -19.245 -2.755 1.00 . A A . 28 LEU C 1 1
13 25830 1 1 28 LEU CA C 26.740 -19.063 -3.132 1.00 . A A . 28 LEU CA 1 1
13 25831 1 1 28 LEU CB C 27.590 -18.920 -1.868 1.00 . A A . 28 LEU CB 1 1
13 25832 1 1 28 LEU CD1 C 29.073 -20.321 -0.413 1.00 . A A . 28 LEU CD1 1 1
13 25833 1 1 28 LEU CD2 C 26.653 -20.055 0.162 1.00 . A A . 28 LEU CD2 1 1
13 25834 1 1 28 LEU CG C 27.667 -20.154 -0.969 1.00 . A A . 28 LEU CG 1 1
13 25835 1 1 28 LEU H H 26.304 -17.140 -3.900 1.00 . A A . 28 LEU H 1 1
13 25836 1 1 28 LEU HA H 27.069 -19.934 -3.681 1.00 . A A . 28 LEU HA 1 1
13 25837 1 1 28 LEU HB2 H 28.594 -18.669 -2.172 1.00 . A A . 28 LEU HB2 1 1
13 25838 1 1 28 LEU HB3 H 27.178 -18.109 -1.285 1.00 . A A . 28 LEU HB3 1 1
13 25839 1 1 28 LEU HD11 H 29.237 -21.357 -0.155 1.00 . A A . 28 LEU HD11 1 1
13 25840 1 1 28 LEU HD12 H 29.187 -19.708 0.469 1.00 . A A . 28 LEU HD12 1 1
13 25841 1 1 28 LEU HD13 H 29.793 -20.016 -1.158 1.00 . A A . 28 LEU HD13 1 1
13 25842 1 1 28 LEU HD21 H 26.371 -21.048 0.479 1.00 . A A . 28 LEU HD21 1 1
13 25843 1 1 28 LEU HD22 H 25.778 -19.526 -0.186 1.00 . A A . 28 LEU HD22 1 1
13 25844 1 1 28 LEU HD23 H 27.091 -19.522 0.992 1.00 . A A . 28 LEU HD23 1 1
13 25845 1 1 28 LEU HG H 27.433 -21.033 -1.553 1.00 . A A . 28 LEU HG 1 1
13 25846 1 1 28 LEU N N 26.916 -17.899 -3.994 1.00 . A A . 28 LEU N 1 1
13 25847 1 1 28 LEU O O 24.477 -18.310 -2.846 1.00 . A A . 28 LEU O 1 1
13 25848 1 1 29 LEU C C 23.524 -21.807 -0.829 1.00 . A A . 29 LEU C 1 1
13 25849 1 1 29 LEU CA C 23.552 -20.759 -1.936 1.00 . A A . 29 LEU CA 1 1
13 25850 1 1 29 LEU CB C 22.752 -21.253 -3.143 1.00 . A A . 29 LEU CB 1 1
13 25851 1 1 29 LEU CD1 C 22.280 -23.232 -4.607 1.00 . A A . 29 LEU CD1 1 1
13 25852 1 1 29 LEU CD2 C 24.368 -21.897 -4.948 1.00 . A A . 29 LEU CD2 1 1
13 25853 1 1 29 LEU CG C 23.366 -22.414 -3.926 1.00 . A A . 29 LEU CG 1 1
13 25854 1 1 29 LEU H H 25.601 -21.159 -2.279 1.00 . A A . 29 LEU H 1 1
13 25855 1 1 29 LEU HA H 23.104 -19.849 -1.565 1.00 . A A . 29 LEU HA 1 1
13 25856 1 1 29 LEU HB2 H 21.782 -21.569 -2.789 1.00 . A A . 29 LEU HB2 1 1
13 25857 1 1 29 LEU HB3 H 22.631 -20.421 -3.822 1.00 . A A . 29 LEU HB3 1 1
13 25858 1 1 29 LEU HD11 H 21.334 -22.720 -4.518 1.00 . A A . 29 LEU HD11 1 1
13 25859 1 1 29 LEU HD12 H 22.211 -24.201 -4.136 1.00 . A A . 29 LEU HD12 1 1
13 25860 1 1 29 LEU HD13 H 22.526 -23.356 -5.652 1.00 . A A . 29 LEU HD13 1 1
13 25861 1 1 29 LEU HD21 H 24.615 -20.870 -4.721 1.00 . A A . 29 LEU HD21 1 1
13 25862 1 1 29 LEU HD22 H 23.935 -21.953 -5.936 1.00 . A A . 29 LEU HD22 1 1
13 25863 1 1 29 LEU HD23 H 25.263 -22.499 -4.911 1.00 . A A . 29 LEU HD23 1 1
13 25864 1 1 29 LEU HG H 23.892 -23.064 -3.240 1.00 . A A . 29 LEU HG 1 1
13 25865 1 1 29 LEU N N 24.923 -20.454 -2.330 1.00 . A A . 29 LEU N 1 1
13 25866 1 1 29 LEU O O 24.383 -22.686 -0.770 1.00 . A A . 29 LEU O 1 1
13 25867 1 1 30 ALA C C 21.138 -23.511 0.980 1.00 . A A . 30 ALA C 1 1
13 25868 1 1 30 ALA CA C 22.386 -22.651 1.150 1.00 . A A . 30 ALA CA 1 1
13 25869 1 1 30 ALA CB C 22.340 -21.908 2.477 1.00 . A A . 30 ALA CB 1 1
13 25870 1 1 30 ALA H H 21.874 -20.986 -0.052 1.00 . A A . 30 ALA H 1 1
13 25871 1 1 30 ALA HA H 23.255 -23.293 1.155 1.00 . A A . 30 ALA HA 1 1
13 25872 1 1 30 ALA HB1 H 21.352 -21.999 2.905 1.00 . A A . 30 ALA HB1 1 1
13 25873 1 1 30 ALA HB2 H 23.067 -22.332 3.152 1.00 . A A . 30 ALA HB2 1 1
13 25874 1 1 30 ALA HB3 H 22.566 -20.865 2.312 1.00 . A A . 30 ALA HB3 1 1
13 25875 1 1 30 ALA N N 22.529 -21.709 0.047 1.00 . A A . 30 ALA N 1 1
13 25876 1 1 30 ALA O O 20.019 -23.054 1.221 1.00 . A A . 30 ALA O 1 1
13 25877 1 1 31 LEU C C 19.413 -25.846 1.639 1.00 . A A . 31 LEU C 1 1
13 25878 1 1 31 LEU CA C 20.225 -25.681 0.359 1.00 . A A . 31 LEU CA 1 1
13 25879 1 1 31 LEU CB C 20.747 -27.041 -0.107 1.00 . A A . 31 LEU CB 1 1
13 25880 1 1 31 LEU CD1 C 21.912 -26.310 -2.202 1.00 . A A . 31 LEU CD1 1 1
13 25881 1 1 31 LEU CD2 C 21.177 -28.687 -1.948 1.00 . A A . 31 LEU CD2 1 1
13 25882 1 1 31 LEU CG C 20.856 -27.236 -1.619 1.00 . A A . 31 LEU CG 1 1
13 25883 1 1 31 LEU H H 22.249 -25.063 0.387 1.00 . A A . 31 LEU H 1 1
13 25884 1 1 31 LEU HA H 19.587 -25.267 -0.408 1.00 . A A . 31 LEU HA 1 1
13 25885 1 1 31 LEU HB2 H 21.730 -27.180 0.316 1.00 . A A . 31 LEU HB2 1 1
13 25886 1 1 31 LEU HB3 H 20.081 -27.799 0.279 1.00 . A A . 31 LEU HB3 1 1
13 25887 1 1 31 LEU HD11 H 21.509 -25.311 -2.284 1.00 . A A . 31 LEU HD11 1 1
13 25888 1 1 31 LEU HD12 H 22.199 -26.663 -3.182 1.00 . A A . 31 LEU HD12 1 1
13 25889 1 1 31 LEU HD13 H 22.777 -26.298 -1.556 1.00 . A A . 31 LEU HD13 1 1
13 25890 1 1 31 LEU HD21 H 21.058 -28.850 -3.009 1.00 . A A . 31 LEU HD21 1 1
13 25891 1 1 31 LEU HD22 H 20.504 -29.336 -1.406 1.00 . A A . 31 LEU HD22 1 1
13 25892 1 1 31 LEU HD23 H 22.196 -28.904 -1.663 1.00 . A A . 31 LEU HD23 1 1
13 25893 1 1 31 LEU HG H 19.908 -26.991 -2.077 1.00 . A A . 31 LEU HG 1 1
13 25894 1 1 31 LEU N N 21.336 -24.756 0.562 1.00 . A A . 31 LEU N 1 1
13 25895 1 1 31 LEU O O 18.237 -26.209 1.599 1.00 . A A . 31 LEU O 1 1
13 25896 1 1 32 THR C C 18.064 -24.928 4.080 1.00 . A A . 32 THR C 1 1
13 25897 1 1 32 THR CA C 19.383 -25.692 4.068 1.00 . A A . 32 THR CA 1 1
13 25898 1 1 32 THR CB C 20.277 -25.168 5.208 1.00 . A A . 32 THR CB 1 1
13 25899 1 1 32 THR CG2 C 21.101 -26.296 5.811 1.00 . A A . 32 THR CG2 1 1
13 25900 1 1 32 THR H H 20.984 -25.289 2.743 1.00 . A A . 32 THR H 1 1
13 25901 1 1 32 THR HA H 19.184 -26.738 4.247 1.00 . A A . 32 THR HA 1 1
13 25902 1 1 32 THR HB H 19.644 -24.752 5.979 1.00 . A A . 32 THR HB 1 1
13 25903 1 1 32 THR HG1 H 21.291 -23.488 5.402 1.00 . A A . 32 THR HG1 1 1
13 25904 1 1 32 THR HG21 H 20.473 -27.164 5.954 1.00 . A A . 32 THR HG21 1 1
13 25905 1 1 32 THR HG22 H 21.500 -25.980 6.764 1.00 . A A . 32 THR HG22 1 1
13 25906 1 1 32 THR HG23 H 21.912 -26.545 5.145 1.00 . A A . 32 THR HG23 1 1
13 25907 1 1 32 THR N N 20.047 -25.574 2.776 1.00 . A A . 32 THR N 1 1
13 25908 1 1 32 THR O O 17.119 -25.314 4.766 1.00 . A A . 32 THR O 1 1
13 25909 1 1 32 THR OG1 O 21.149 -24.144 4.716 1.00 . A A . 32 THR OG1 1 1
13 25910 1 1 33 ALA C C 16.493 -22.641 1.794 1.00 . A A . 33 ALA C 1 1
13 25911 1 1 33 ALA CA C 16.803 -23.025 3.237 1.00 . A A . 33 ALA CA 1 1
13 25912 1 1 33 ALA CB C 16.953 -21.778 4.096 1.00 . A A . 33 ALA CB 1 1
13 25913 1 1 33 ALA H H 18.795 -23.585 2.792 1.00 . A A . 33 ALA H 1 1
13 25914 1 1 33 ALA HA H 15.980 -23.606 3.629 1.00 . A A . 33 ALA HA 1 1
13 25915 1 1 33 ALA HB1 H 17.649 -21.977 4.899 1.00 . A A . 33 ALA HB1 1 1
13 25916 1 1 33 ALA HB2 H 17.324 -20.966 3.490 1.00 . A A . 33 ALA HB2 1 1
13 25917 1 1 33 ALA HB3 H 15.993 -21.510 4.511 1.00 . A A . 33 ALA HB3 1 1
13 25918 1 1 33 ALA N N 18.008 -23.842 3.316 1.00 . A A . 33 ALA N 1 1
13 25919 1 1 33 ALA O O 15.611 -21.823 1.535 1.00 . A A . 33 ALA O 1 1
13 25920 1 1 34 ASP C C 17.060 -21.455 -0.826 1.00 . A A . 34 ASP C 1 1
13 25921 1 1 34 ASP CA C 17.028 -22.957 -0.559 1.00 . A A . 34 ASP CA 1 1
13 25922 1 1 34 ASP CB C 15.700 -23.544 -1.037 1.00 . A A . 34 ASP CB 1 1
13 25923 1 1 34 ASP CG C 15.380 -24.869 -0.372 1.00 . A A . 34 ASP CG 1 1
13 25924 1 1 34 ASP H H 17.914 -23.880 1.128 1.00 . A A . 34 ASP H 1 1
13 25925 1 1 34 ASP HA H 17.835 -23.424 -1.104 1.00 . A A . 34 ASP HA 1 1
13 25926 1 1 34 ASP HB2 H 14.904 -22.849 -0.812 1.00 . A A . 34 ASP HB2 1 1
13 25927 1 1 34 ASP HB3 H 15.746 -23.699 -2.105 1.00 . A A . 34 ASP HB3 1 1
13 25928 1 1 34 ASP N N 17.225 -23.236 0.859 1.00 . A A . 34 ASP N 1 1
13 25929 1 1 34 ASP O O 16.016 -20.814 -0.952 1.00 . A A . 34 ASP O 1 1
13 25930 1 1 34 ASP OD1 O 15.989 -25.888 -0.758 1.00 . A A . 34 ASP OD1 1 1
13 25931 1 1 34 ASP OD2 O 14.520 -24.886 0.533 1.00 . A A . 34 ASP OD2 1 1
13 25932 1 1 35 LEU C C 19.799 -19.185 -1.775 1.00 . A A . 35 LEU C 1 1
13 25933 1 1 35 LEU CA C 18.432 -19.473 -1.161 1.00 . A A . 35 LEU CA 1 1
13 25934 1 1 35 LEU CB C 18.268 -18.683 0.138 1.00 . A A . 35 LEU CB 1 1
13 25935 1 1 35 LEU CD1 C 17.240 -16.694 1.265 1.00 . A A . 35 LEU CD1 1 1
13 25936 1 1 35 LEU CD2 C 19.093 -16.374 -0.385 1.00 . A A . 35 LEU CD2 1 1
13 25937 1 1 35 LEU CG C 17.878 -17.213 -0.014 1.00 . A A . 35 LEU CG 1 1
13 25938 1 1 35 LEU H H 19.059 -21.462 -0.801 1.00 . A A . 35 LEU H 1 1
13 25939 1 1 35 LEU HA H 17.667 -19.167 -1.858 1.00 . A A . 35 LEU HA 1 1
13 25940 1 1 35 LEU HB2 H 17.503 -19.168 0.726 1.00 . A A . 35 LEU HB2 1 1
13 25941 1 1 35 LEU HB3 H 19.208 -18.724 0.670 1.00 . A A . 35 LEU HB3 1 1
13 25942 1 1 35 LEU HD11 H 16.408 -16.052 1.018 1.00 . A A . 35 LEU HD11 1 1
13 25943 1 1 35 LEU HD12 H 17.971 -16.134 1.830 1.00 . A A . 35 LEU HD12 1 1
13 25944 1 1 35 LEU HD13 H 16.890 -17.527 1.856 1.00 . A A . 35 LEU HD13 1 1
13 25945 1 1 35 LEU HD21 H 19.942 -17.022 -0.542 1.00 . A A . 35 LEU HD21 1 1
13 25946 1 1 35 LEU HD22 H 19.311 -15.683 0.417 1.00 . A A . 35 LEU HD22 1 1
13 25947 1 1 35 LEU HD23 H 18.887 -15.824 -1.290 1.00 . A A . 35 LEU HD23 1 1
13 25948 1 1 35 LEU HG H 17.151 -17.120 -0.810 1.00 . A A . 35 LEU HG 1 1
13 25949 1 1 35 LEU N N 18.264 -20.900 -0.910 1.00 . A A . 35 LEU N 1 1
13 25950 1 1 35 LEU O O 20.790 -19.831 -1.435 1.00 . A A . 35 LEU O 1 1
13 25951 1 1 36 GLN C C 21.483 -16.407 -2.987 1.00 . A A . 36 GLN C 1 1
13 25952 1 1 36 GLN CA C 21.089 -17.838 -3.337 1.00 . A A . 36 GLN CA 1 1
13 25953 1 1 36 GLN CB C 20.953 -17.985 -4.854 1.00 . A A . 36 GLN CB 1 1
13 25954 1 1 36 GLN CD C 21.819 -19.886 -6.274 1.00 . A A . 36 GLN CD 1 1
13 25955 1 1 36 GLN CG C 20.746 -19.421 -5.309 1.00 . A A . 36 GLN CG 1 1
13 25956 1 1 36 GLN H H 19.020 -17.734 -2.907 1.00 . A A . 36 GLN H 1 1
13 25957 1 1 36 GLN HA H 21.862 -18.506 -2.988 1.00 . A A . 36 GLN HA 1 1
13 25958 1 1 36 GLN HB2 H 20.109 -17.400 -5.186 1.00 . A A . 36 GLN HB2 1 1
13 25959 1 1 36 GLN HB3 H 21.849 -17.607 -5.322 1.00 . A A . 36 GLN HB3 1 1
13 25960 1 1 36 GLN HE21 H 20.449 -20.785 -7.401 1.00 . A A . 36 GLN HE21 1 1
13 25961 1 1 36 GLN HE22 H 22.080 -20.915 -7.955 1.00 . A A . 36 GLN HE22 1 1
13 25962 1 1 36 GLN HG2 H 20.759 -20.065 -4.443 1.00 . A A . 36 GLN HG2 1 1
13 25963 1 1 36 GLN HG3 H 19.786 -19.495 -5.797 1.00 . A A . 36 GLN HG3 1 1
13 25964 1 1 36 GLN N N 19.844 -18.211 -2.678 1.00 . A A . 36 GLN N 1 1
13 25965 1 1 36 GLN NE2 N 21.408 -20.602 -7.315 1.00 . A A . 36 GLN NE2 1 1
13 25966 1 1 36 GLN O O 20.623 -15.553 -2.766 1.00 . A A . 36 GLN O 1 1
13 25967 1 1 36 GLN OE1 O 23.003 -19.607 -6.087 1.00 . A A . 36 GLN OE1 1 1
13 25968 1 1 37 ILE C C 24.094 -14.244 -3.775 1.00 . A A . 37 ILE C 1 1
13 25969 1 1 37 ILE CA C 23.292 -14.824 -2.615 1.00 . A A . 37 ILE CA 1 1
13 25970 1 1 37 ILE CB C 24.179 -14.850 -1.356 1.00 . A A . 37 ILE CB 1 1
13 25971 1 1 37 ILE CD1 C 23.574 -16.890 0.041 1.00 . A A . 37 ILE CD1 1 1
13 25972 1 1 37 ILE CG1 C 23.394 -15.402 -0.164 1.00 . A A . 37 ILE CG1 1 1
13 25973 1 1 37 ILE CG2 C 24.706 -13.456 -1.050 1.00 . A A . 37 ILE CG2 1 1
13 25974 1 1 37 ILE H H 23.422 -16.874 -3.124 1.00 . A A . 37 ILE H 1 1
13 25975 1 1 37 ILE HA H 22.445 -14.182 -2.421 1.00 . A A . 37 ILE HA 1 1
13 25976 1 1 37 ILE HB H 25.024 -15.493 -1.551 1.00 . A A . 37 ILE HB 1 1
13 25977 1 1 37 ILE HD11 H 23.174 -17.172 1.004 1.00 . A A . 37 ILE HD11 1 1
13 25978 1 1 37 ILE HD12 H 23.054 -17.427 -0.738 1.00 . A A . 37 ILE HD12 1 1
13 25979 1 1 37 ILE HD13 H 24.626 -17.133 0.004 1.00 . A A . 37 ILE HD13 1 1
13 25980 1 1 37 ILE HG12 H 23.718 -14.903 0.735 1.00 . A A . 37 ILE HG12 1 1
13 25981 1 1 37 ILE HG13 H 22.341 -15.212 -0.317 1.00 . A A . 37 ILE HG13 1 1
13 25982 1 1 37 ILE HG21 H 25.463 -13.191 -1.773 1.00 . A A . 37 ILE HG21 1 1
13 25983 1 1 37 ILE HG22 H 23.895 -12.745 -1.103 1.00 . A A . 37 ILE HG22 1 1
13 25984 1 1 37 ILE HG23 H 25.134 -13.442 -0.059 1.00 . A A . 37 ILE HG23 1 1
13 25985 1 1 37 ILE N N 22.786 -16.152 -2.938 1.00 . A A . 37 ILE N 1 1
13 25986 1 1 37 ILE O O 24.948 -14.918 -4.352 1.00 . A A . 37 ILE O 1 1
13 25987 1 1 38 ASP C C 25.293 -11.112 -4.686 1.00 . A A . 38 ASP C 1 1
13 25988 1 1 38 ASP CA C 24.512 -12.317 -5.202 1.00 . A A . 38 ASP CA 1 1
13 25989 1 1 38 ASP CB C 23.516 -11.874 -6.275 1.00 . A A . 38 ASP CB 1 1
13 25990 1 1 38 ASP CG C 23.937 -12.303 -7.667 1.00 . A A . 38 ASP CG 1 1
13 25991 1 1 38 ASP H H 23.123 -12.504 -3.614 1.00 . A A . 38 ASP H 1 1
13 25992 1 1 38 ASP HA H 25.206 -13.020 -5.636 1.00 . A A . 38 ASP HA 1 1
13 25993 1 1 38 ASP HB2 H 22.550 -12.307 -6.062 1.00 . A A . 38 ASP HB2 1 1
13 25994 1 1 38 ASP HB3 H 23.435 -10.797 -6.259 1.00 . A A . 38 ASP HB3 1 1
13 25995 1 1 38 ASP N N 23.815 -12.990 -4.112 1.00 . A A . 38 ASP N 1 1
13 25996 1 1 38 ASP O O 25.260 -10.802 -3.496 1.00 . A A . 38 ASP O 1 1
13 25997 1 1 38 ASP OD1 O 24.981 -11.816 -8.148 1.00 . A A . 38 ASP OD1 1 1
13 25998 1 1 38 ASP OD2 O 23.221 -13.126 -8.276 1.00 . A A . 38 ASP OD2 1 1
13 25999 1 1 39 GLY C C 26.399 -8.038 -5.998 1.00 . A A . 39 GLY C 1 1
13 26000 1 1 39 GLY CA C 26.776 -9.275 -5.208 1.00 . A A . 39 GLY CA 1 1
13 26001 1 1 39 GLY H H 25.984 -10.731 -6.526 1.00 . A A . 39 GLY H 1 1
13 26002 1 1 39 GLY HA2 H 26.619 -9.080 -4.157 1.00 . A A . 39 GLY HA2 1 1
13 26003 1 1 39 GLY HA3 H 27.822 -9.488 -5.371 1.00 . A A . 39 GLY HA3 1 1
13 26004 1 1 39 GLY N N 25.995 -10.437 -5.591 1.00 . A A . 39 GLY N 1 1
13 26005 1 1 39 GLY O O 25.658 -8.121 -6.979 1.00 . A A . 39 GLY O 1 1
13 26006 1 1 40 CYS C C 27.495 -4.504 -5.698 1.00 . A A . 40 CYS C 1 1
13 26007 1 1 40 CYS CA C 26.620 -5.627 -6.246 1.00 . A A . 40 CYS CA 1 1
13 26008 1 1 40 CYS CB C 25.143 -5.264 -6.083 1.00 . A A . 40 CYS CB 1 1
13 26009 1 1 40 CYS H H 27.493 -6.885 -4.785 1.00 . A A . 40 CYS H 1 1
13 26010 1 1 40 CYS HA H 26.837 -5.755 -7.296 1.00 . A A . 40 CYS HA 1 1
13 26011 1 1 40 CYS HB2 H 24.896 -4.473 -6.776 1.00 . A A . 40 CYS HB2 1 1
13 26012 1 1 40 CYS HB3 H 24.541 -6.131 -6.309 1.00 . A A . 40 CYS HB3 1 1
13 26013 1 1 40 CYS HG H 25.805 -4.670 -3.694 1.00 . A A . 40 CYS HG 1 1
13 26014 1 1 40 CYS N N 26.909 -6.888 -5.572 1.00 . A A . 40 CYS N 1 1
13 26015 1 1 40 CYS O O 28.257 -4.703 -4.752 1.00 . A A . 40 CYS O 1 1
13 26016 1 1 40 CYS SG S 24.700 -4.699 -4.424 1.00 . A A . 40 CYS SG 1 1
13 26017 1 1 41 ASP C C 27.256 -1.076 -5.317 1.00 . A A . 41 ASP C 1 1
13 26018 1 1 41 ASP CA C 28.163 -2.170 -5.872 1.00 . A A . 41 ASP CA 1 1
13 26019 1 1 41 ASP CB C 28.986 -1.624 -7.040 1.00 . A A . 41 ASP CB 1 1
13 26020 1 1 41 ASP CG C 30.133 -0.746 -6.579 1.00 . A A . 41 ASP CG 1 1
13 26021 1 1 41 ASP H H 26.757 -3.229 -7.049 1.00 . A A . 41 ASP H 1 1
13 26022 1 1 41 ASP HA H 28.834 -2.495 -5.091 1.00 . A A . 41 ASP HA 1 1
13 26023 1 1 41 ASP HB2 H 29.394 -2.451 -7.602 1.00 . A A . 41 ASP HB2 1 1
13 26024 1 1 41 ASP HB3 H 28.344 -1.040 -7.682 1.00 . A A . 41 ASP HB3 1 1
13 26025 1 1 41 ASP N N 27.382 -3.325 -6.300 1.00 . A A . 41 ASP N 1 1
13 26026 1 1 41 ASP O O 27.703 0.042 -5.063 1.00 . A A . 41 ASP O 1 1
13 26027 1 1 41 ASP OD1 O 31.155 -1.297 -6.120 1.00 . A A . 41 ASP OD1 1 1
13 26028 1 1 41 ASP OD2 O 30.008 0.493 -6.677 1.00 . A A . 41 ASP OD2 1 1
13 26029 1 1 42 GLN C C 24.927 -0.541 -3.090 1.00 . A A . 42 GLN C 1 1
13 26030 1 1 42 GLN CA C 25.013 -0.452 -4.610 1.00 . A A . 42 GLN CA 1 1
13 26031 1 1 42 GLN CB C 23.636 -0.701 -5.226 1.00 . A A . 42 GLN CB 1 1
13 26032 1 1 42 GLN CD C 22.323 -1.337 -7.289 1.00 . A A . 42 GLN CD 1 1
13 26033 1 1 42 GLN CG C 23.676 -0.950 -6.725 1.00 . A A . 42 GLN CG 1 1
13 26034 1 1 42 GLN H H 25.688 -2.315 -5.355 1.00 . A A . 42 GLN H 1 1
13 26035 1 1 42 GLN HA H 25.345 0.539 -4.882 1.00 . A A . 42 GLN HA 1 1
13 26036 1 1 42 GLN HB2 H 23.193 -1.564 -4.751 1.00 . A A . 42 GLN HB2 1 1
13 26037 1 1 42 GLN HB3 H 23.011 0.161 -5.043 1.00 . A A . 42 GLN HB3 1 1
13 26038 1 1 42 GLN HE21 H 21.734 0.561 -7.246 1.00 . A A . 42 GLN HE21 1 1
13 26039 1 1 42 GLN HE22 H 20.574 -0.572 -7.841 1.00 . A A . 42 GLN HE22 1 1
13 26040 1 1 42 GLN HG2 H 24.009 -0.049 -7.218 1.00 . A A . 42 GLN HG2 1 1
13 26041 1 1 42 GLN HG3 H 24.375 -1.748 -6.926 1.00 . A A . 42 GLN HG3 1 1
13 26042 1 1 42 GLN N N 25.982 -1.407 -5.133 1.00 . A A . 42 GLN N 1 1
13 26043 1 1 42 GLN NE2 N 21.455 -0.350 -7.477 1.00 . A A . 42 GLN NE2 1 1
13 26044 1 1 42 GLN O O 25.224 -1.572 -2.486 1.00 . A A . 42 GLN O 1 1
13 26045 1 1 42 GLN OE1 O 22.060 -2.511 -7.552 1.00 . A A . 42 GLN OE1 1 1
13 26046 1 1 43 PRO C C 23.221 -0.213 -0.479 1.00 . A A . 43 PRO C 1 1
13 26047 1 1 43 PRO CA C 24.377 0.637 -0.996 1.00 . A A . 43 PRO CA 1 1
13 26048 1 1 43 PRO CB C 24.107 2.121 -0.738 1.00 . A A . 43 PRO CB 1 1
13 26049 1 1 43 PRO CD C 24.141 1.830 -3.110 1.00 . A A . 43 PRO CD 1 1
13 26050 1 1 43 PRO CG C 23.502 2.622 -2.004 1.00 . A A . 43 PRO CG 1 1
13 26051 1 1 43 PRO HA H 25.289 0.343 -0.499 1.00 . A A . 43 PRO HA 1 1
13 26052 1 1 43 PRO HB2 H 23.426 2.226 0.095 1.00 . A A . 43 PRO HB2 1 1
13 26053 1 1 43 PRO HB3 H 25.035 2.627 -0.517 1.00 . A A . 43 PRO HB3 1 1
13 26054 1 1 43 PRO HD2 H 23.435 1.658 -3.909 1.00 . A A . 43 PRO HD2 1 1
13 26055 1 1 43 PRO HD3 H 25.017 2.342 -3.483 1.00 . A A . 43 PRO HD3 1 1
13 26056 1 1 43 PRO HG2 H 22.435 2.456 -1.992 1.00 . A A . 43 PRO HG2 1 1
13 26057 1 1 43 PRO HG3 H 23.718 3.674 -2.122 1.00 . A A . 43 PRO HG3 1 1
13 26058 1 1 43 PRO N N 24.512 0.565 -2.454 1.00 . A A . 43 PRO N 1 1
13 26059 1 1 43 PRO O O 22.130 -0.207 -1.047 1.00 . A A . 43 PRO O 1 1
13 26060 1 1 44 GLY C C 22.460 -1.777 2.696 1.00 . A A . 44 GLY C 1 1
13 26061 1 1 44 GLY CA C 22.439 -1.789 1.180 1.00 . A A . 44 GLY CA 1 1
13 26062 1 1 44 GLY H H 24.358 -0.909 1.015 1.00 . A A . 44 GLY H 1 1
13 26063 1 1 44 GLY HA2 H 21.474 -1.443 0.841 1.00 . A A . 44 GLY HA2 1 1
13 26064 1 1 44 GLY HA3 H 22.588 -2.802 0.838 1.00 . A A . 44 GLY HA3 1 1
13 26065 1 1 44 GLY N N 23.469 -0.944 0.604 1.00 . A A . 44 GLY N 1 1
13 26066 1 1 44 GLY O O 23.269 -2.453 3.332 1.00 . A A . 44 GLY O 1 1
13 26067 1 1 45 PRO C C 20.924 -2.148 5.404 1.00 . A A . 45 PRO C 1 1
13 26068 1 1 45 PRO CA C 21.453 -0.874 4.756 1.00 . A A . 45 PRO CA 1 1
13 26069 1 1 45 PRO CB C 20.463 0.277 4.951 1.00 . A A . 45 PRO CB 1 1
13 26070 1 1 45 PRO CD C 20.561 -0.157 2.602 1.00 . A A . 45 PRO CD 1 1
13 26071 1 1 45 PRO CG C 19.642 0.285 3.707 1.00 . A A . 45 PRO CG 1 1
13 26072 1 1 45 PRO HA H 22.403 -0.613 5.200 1.00 . A A . 45 PRO HA 1 1
13 26073 1 1 45 PRO HB2 H 19.856 0.088 5.825 1.00 . A A . 45 PRO HB2 1 1
13 26074 1 1 45 PRO HB3 H 21.003 1.204 5.073 1.00 . A A . 45 PRO HB3 1 1
13 26075 1 1 45 PRO HD2 H 20.018 -0.736 1.869 1.00 . A A . 45 PRO HD2 1 1
13 26076 1 1 45 PRO HD3 H 21.032 0.697 2.138 1.00 . A A . 45 PRO HD3 1 1
13 26077 1 1 45 PRO HG2 H 18.817 -0.403 3.808 1.00 . A A . 45 PRO HG2 1 1
13 26078 1 1 45 PRO HG3 H 19.279 1.284 3.515 1.00 . A A . 45 PRO HG3 1 1
13 26079 1 1 45 PRO N N 21.555 -0.991 3.298 1.00 . A A . 45 PRO N 1 1
13 26080 1 1 45 PRO O O 20.827 -2.239 6.628 1.00 . A A . 45 PRO O 1 1
13 26081 1 1 46 ASP C C 21.169 -5.220 5.728 1.00 . A A . 46 ASP C 1 1
13 26082 1 1 46 ASP CA C 20.064 -4.400 5.070 1.00 . A A . 46 ASP CA 1 1
13 26083 1 1 46 ASP CB C 19.433 -5.196 3.927 1.00 . A A . 46 ASP CB 1 1
13 26084 1 1 46 ASP CG C 17.956 -4.898 3.759 1.00 . A A . 46 ASP CG 1 1
13 26085 1 1 46 ASP H H 20.682 -2.997 3.611 1.00 . A A . 46 ASP H 1 1
13 26086 1 1 46 ASP HA H 19.305 -4.185 5.808 1.00 . A A . 46 ASP HA 1 1
13 26087 1 1 46 ASP HB2 H 19.937 -4.950 3.004 1.00 . A A . 46 ASP HB2 1 1
13 26088 1 1 46 ASP HB3 H 19.548 -6.252 4.125 1.00 . A A . 46 ASP HB3 1 1
13 26089 1 1 46 ASP N N 20.582 -3.130 4.577 1.00 . A A . 46 ASP N 1 1
13 26090 1 1 46 ASP O O 21.643 -6.206 5.165 1.00 . A A . 46 ASP O 1 1
13 26091 1 1 46 ASP OD1 O 17.169 -5.279 4.651 1.00 . A A . 46 ASP OD1 1 1
13 26092 1 1 46 ASP OD2 O 17.586 -4.283 2.736 1.00 . A A . 46 ASP OD2 1 1
13 26093 1 1 47 ASN C C 22.034 -6.397 8.738 1.00 . A A . 47 ASN C 1 1
13 26094 1 1 47 ASN CA C 22.627 -5.499 7.657 1.00 . A A . 47 ASN CA 1 1
13 26095 1 1 47 ASN CB C 23.590 -4.491 8.288 1.00 . A A . 47 ASN CB 1 1
13 26096 1 1 47 ASN CG C 24.814 -5.157 8.887 1.00 . A A . 47 ASN CG 1 1
13 26097 1 1 47 ASN H H 21.160 -4.011 7.321 1.00 . A A . 47 ASN H 1 1
13 26098 1 1 47 ASN HA H 23.172 -6.112 6.955 1.00 . A A . 47 ASN HA 1 1
13 26099 1 1 47 ASN HB2 H 23.918 -3.793 7.531 1.00 . A A . 47 ASN HB2 1 1
13 26100 1 1 47 ASN HB3 H 23.076 -3.952 9.070 1.00 . A A . 47 ASN HB3 1 1
13 26101 1 1 47 ASN HD21 H 24.628 -4.067 10.540 1.00 . A A . 47 ASN HD21 1 1
13 26102 1 1 47 ASN HD22 H 25.956 -5.172 10.514 1.00 . A A . 47 ASN HD22 1 1
13 26103 1 1 47 ASN N N 21.576 -4.804 6.923 1.00 . A A . 47 ASN N 1 1
13 26104 1 1 47 ASN ND2 N 25.168 -4.758 10.103 1.00 . A A . 47 ASN ND2 1 1
13 26105 1 1 47 ASN O O 21.907 -5.993 9.894 1.00 . A A . 47 ASN O 1 1
13 26106 1 1 47 ASN OD1 O 25.433 -6.019 8.263 1.00 . A A . 47 ASN OD1 1 1
13 26107 1 1 48 ILE C C 21.915 -8.651 10.573 1.00 . A A . 48 ILE C 1 1
13 26108 1 1 48 ILE CA C 21.094 -8.572 9.290 1.00 . A A . 48 ILE CA 1 1
13 26109 1 1 48 ILE CB C 20.995 -9.979 8.670 1.00 . A A . 48 ILE CB 1 1
13 26110 1 1 48 ILE CD1 C 20.717 -10.757 6.263 1.00 . A A . 48 ILE CD1 1 1
13 26111 1 1 48 ILE CG1 C 20.143 -9.941 7.400 1.00 . A A . 48 ILE CG1 1 1
13 26112 1 1 48 ILE CG2 C 20.413 -10.961 9.676 1.00 . A A . 48 ILE CG2 1 1
13 26113 1 1 48 ILE H H 21.799 -7.880 7.419 1.00 . A A . 48 ILE H 1 1
13 26114 1 1 48 ILE HA H 20.096 -8.237 9.534 1.00 . A A . 48 ILE HA 1 1
13 26115 1 1 48 ILE HB H 21.991 -10.307 8.417 1.00 . A A . 48 ILE HB 1 1
13 26116 1 1 48 ILE HD11 H 20.025 -10.756 5.434 1.00 . A A . 48 ILE HD11 1 1
13 26117 1 1 48 ILE HD12 H 21.656 -10.328 5.949 1.00 . A A . 48 ILE HD12 1 1
13 26118 1 1 48 ILE HD13 H 20.878 -11.773 6.595 1.00 . A A . 48 ILE HD13 1 1
13 26119 1 1 48 ILE HG12 H 19.160 -10.327 7.621 1.00 . A A . 48 ILE HG12 1 1
13 26120 1 1 48 ILE HG13 H 20.056 -8.918 7.064 1.00 . A A . 48 ILE HG13 1 1
13 26121 1 1 48 ILE HG21 H 21.002 -10.941 10.581 1.00 . A A . 48 ILE HG21 1 1
13 26122 1 1 48 ILE HG22 H 19.395 -10.682 9.903 1.00 . A A . 48 ILE HG22 1 1
13 26123 1 1 48 ILE HG23 H 20.429 -11.956 9.258 1.00 . A A . 48 ILE HG23 1 1
13 26124 1 1 48 ILE N N 21.672 -7.617 8.354 1.00 . A A . 48 ILE N 1 1
13 26125 1 1 48 ILE O O 23.141 -8.767 10.548 1.00 . A A . 48 ILE O 1 1
13 26126 1 1 49 PRO C C 22.437 -10.038 13.337 1.00 . A A . 49 PRO C 1 1
13 26127 1 1 49 PRO CA C 21.871 -8.654 13.036 1.00 . A A . 49 PRO CA 1 1
13 26128 1 1 49 PRO CB C 20.735 -8.318 14.006 1.00 . A A . 49 PRO CB 1 1
13 26129 1 1 49 PRO CD C 19.764 -8.451 11.825 1.00 . A A . 49 PRO CD 1 1
13 26130 1 1 49 PRO CG C 19.492 -8.708 13.282 1.00 . A A . 49 PRO CG 1 1
13 26131 1 1 49 PRO HA H 22.656 -7.917 13.130 1.00 . A A . 49 PRO HA 1 1
13 26132 1 1 49 PRO HB2 H 20.857 -8.887 14.917 1.00 . A A . 49 PRO HB2 1 1
13 26133 1 1 49 PRO HB3 H 20.747 -7.262 14.229 1.00 . A A . 49 PRO HB3 1 1
13 26134 1 1 49 PRO HD2 H 19.262 -9.186 11.213 1.00 . A A . 49 PRO HD2 1 1
13 26135 1 1 49 PRO HD3 H 19.451 -7.454 11.553 1.00 . A A . 49 PRO HD3 1 1
13 26136 1 1 49 PRO HG2 H 19.284 -9.754 13.446 1.00 . A A . 49 PRO HG2 1 1
13 26137 1 1 49 PRO HG3 H 18.665 -8.101 13.621 1.00 . A A . 49 PRO HG3 1 1
13 26138 1 1 49 PRO N N 21.226 -8.589 11.721 1.00 . A A . 49 PRO N 1 1
13 26139 1 1 49 PRO O O 22.543 -10.882 12.447 1.00 . A A . 49 PRO O 1 1
13 26140 1 1 50 ASP C C 22.449 -12.217 16.044 1.00 . A A . 50 ASP C 1 1
13 26141 1 1 50 ASP CA C 23.351 -11.546 15.013 1.00 . A A . 50 ASP CA 1 1
13 26142 1 1 50 ASP CB C 24.754 -11.356 15.592 1.00 . A A . 50 ASP CB 1 1
13 26143 1 1 50 ASP CG C 25.675 -12.517 15.272 1.00 . A A . 50 ASP CG 1 1
13 26144 1 1 50 ASP H H 22.689 -9.550 15.259 1.00 . A A . 50 ASP H 1 1
13 26145 1 1 50 ASP HA H 23.415 -12.180 14.142 1.00 . A A . 50 ASP HA 1 1
13 26146 1 1 50 ASP HB2 H 25.186 -10.454 15.183 1.00 . A A . 50 ASP HB2 1 1
13 26147 1 1 50 ASP HB3 H 24.683 -11.261 16.666 1.00 . A A . 50 ASP HB3 1 1
13 26148 1 1 50 ASP N N 22.798 -10.263 14.595 1.00 . A A . 50 ASP N 1 1
13 26149 1 1 50 ASP O O 22.906 -13.025 16.853 1.00 . A A . 50 ASP O 1 1
13 26150 1 1 50 ASP OD1 O 25.165 -13.592 14.892 1.00 . A A . 50 ASP OD1 1 1
13 26151 1 1 50 ASP OD2 O 26.906 -12.350 15.400 1.00 . A A . 50 ASP OD2 1 1
13 26152 1 1 51 CYS C C 18.845 -12.647 16.263 1.00 . A A . 51 CYS C 1 1
13 26153 1 1 51 CYS CA C 20.197 -12.446 16.940 1.00 . A A . 51 CYS CA 1 1
13 26154 1 1 51 CYS CB C 20.039 -11.537 18.160 1.00 . A A . 51 CYS CB 1 1
13 26155 1 1 51 CYS H H 20.860 -11.228 15.340 1.00 . A A . 51 CYS H 1 1
13 26156 1 1 51 CYS HA H 20.571 -13.405 17.263 1.00 . A A . 51 CYS HA 1 1
13 26157 1 1 51 CYS HB2 H 20.904 -11.649 18.798 1.00 . A A . 51 CYS HB2 1 1
13 26158 1 1 51 CYS HB3 H 19.972 -10.511 17.830 1.00 . A A . 51 CYS HB3 1 1
13 26159 1 1 51 CYS N N 21.165 -11.878 16.009 1.00 . A A . 51 CYS N 1 1
13 26160 1 1 51 CYS O O 18.405 -11.814 15.471 1.00 . A A . 51 CYS O 1 1
13 26161 1 1 51 CYS SG S 18.562 -11.894 19.166 1.00 . A A . 51 CYS SG 1 1
13 26162 1 1 52 ASP C C 15.849 -14.295 17.100 1.00 . A A . 52 ASP C 1 1
13 26163 1 1 52 ASP CA C 16.887 -14.070 16.005 1.00 . A A . 52 ASP CA 1 1
13 26164 1 1 52 ASP CB C 16.982 -15.309 15.114 1.00 . A A . 52 ASP CB 1 1
13 26165 1 1 52 ASP CG C 15.636 -15.726 14.555 1.00 . A A . 52 ASP CG 1 1
13 26166 1 1 52 ASP H H 18.593 -14.385 17.219 1.00 . A A . 52 ASP H 1 1
13 26167 1 1 52 ASP HA H 16.581 -13.228 15.403 1.00 . A A . 52 ASP HA 1 1
13 26168 1 1 52 ASP HB2 H 17.645 -15.100 14.286 1.00 . A A . 52 ASP HB2 1 1
13 26169 1 1 52 ASP HB3 H 17.382 -16.130 15.691 1.00 . A A . 52 ASP HB3 1 1
13 26170 1 1 52 ASP N N 18.190 -13.759 16.581 1.00 . A A . 52 ASP N 1 1
13 26171 1 1 52 ASP O O 15.429 -15.425 17.350 1.00 . A A . 52 ASP O 1 1
13 26172 1 1 52 ASP OD1 O 15.191 -15.113 13.562 1.00 . A A . 52 ASP OD1 1 1
13 26173 1 1 52 ASP OD2 O 15.027 -16.663 15.111 1.00 . A A . 52 ASP OD2 1 1
13 26174 1 1 53 CYS C C 13.213 -14.053 18.363 1.00 . A A . 53 CYS C 1 1
13 26175 1 1 53 CYS CA C 14.453 -13.289 18.822 1.00 . A A . 53 CYS CA 1 1
13 26176 1 1 53 CYS CB C 14.058 -11.885 19.283 1.00 . A A . 53 CYS CB 1 1
13 26177 1 1 53 CYS H H 15.812 -12.337 17.508 1.00 . A A . 53 CYS H 1 1
13 26178 1 1 53 CYS HA H 14.901 -13.818 19.649 1.00 . A A . 53 CYS HA 1 1
13 26179 1 1 53 CYS HB2 H 13.921 -11.255 18.416 1.00 . A A . 53 CYS HB2 1 1
13 26180 1 1 53 CYS HB3 H 13.130 -11.942 19.831 1.00 . A A . 53 CYS HB3 1 1
13 26181 1 1 53 CYS N N 15.440 -13.212 17.752 1.00 . A A . 53 CYS N 1 1
13 26182 1 1 53 CYS O O 13.066 -14.370 17.183 1.00 . A A . 53 CYS O 1 1
13 26183 1 1 53 CYS SG S 15.290 -11.083 20.359 1.00 . A A . 53 CYS SG 1 1
13 26184 1 1 54 THR C C 9.957 -14.114 18.676 1.00 . A A . 54 THR C 1 1
13 26185 1 1 54 THR CA C 11.097 -15.072 19.001 1.00 . A A . 54 THR CA 1 1
13 26186 1 1 54 THR CB C 10.673 -15.977 20.173 1.00 . A A . 54 THR CB 1 1
13 26187 1 1 54 THR CG2 C 11.536 -17.228 20.230 1.00 . A A . 54 THR CG2 1 1
13 26188 1 1 54 THR H H 12.497 -14.066 20.229 1.00 . A A . 54 THR H 1 1
13 26189 1 1 54 THR HA H 11.286 -15.697 18.141 1.00 . A A . 54 THR HA 1 1
13 26190 1 1 54 THR HB H 9.645 -16.273 20.026 1.00 . A A . 54 THR HB 1 1
13 26191 1 1 54 THR HG1 H 10.782 -15.883 22.140 1.00 . A A . 54 THR HG1 1 1
13 26192 1 1 54 THR HG21 H 12.279 -17.119 21.007 1.00 . A A . 54 THR HG21 1 1
13 26193 1 1 54 THR HG22 H 12.027 -17.370 19.279 1.00 . A A . 54 THR HG22 1 1
13 26194 1 1 54 THR HG23 H 10.914 -18.084 20.445 1.00 . A A . 54 THR HG23 1 1
13 26195 1 1 54 THR N N 12.323 -14.345 19.306 1.00 . A A . 54 THR N 1 1
13 26196 1 1 54 THR O O 9.549 -13.988 17.521 1.00 . A A . 54 THR O 1 1
13 26197 1 1 54 THR OG1 O 10.781 -15.261 21.409 1.00 . A A . 54 THR OG1 1 1
13 26198 1 1 55 SER C C 8.797 -11.291 18.697 1.00 . A A . 55 SER C 1 1
13 26199 1 1 55 SER CA C 8.350 -12.494 19.523 1.00 . A A . 55 SER CA 1 1
13 26200 1 1 55 SER CB C 7.827 -12.026 20.883 1.00 . A A . 55 SER CB 1 1
13 26201 1 1 55 SER H H 9.814 -13.582 20.598 1.00 . A A . 55 SER H 1 1
13 26202 1 1 55 SER HA H 7.556 -13.002 18.997 1.00 . A A . 55 SER HA 1 1
13 26203 1 1 55 SER HB2 H 7.302 -12.838 21.362 1.00 . A A . 55 SER HB2 1 1
13 26204 1 1 55 SER HB3 H 8.660 -11.722 21.501 1.00 . A A . 55 SER HB3 1 1
13 26205 1 1 55 SER HG H 6.034 -11.242 20.794 1.00 . A A . 55 SER HG 1 1
13 26206 1 1 55 SER N N 9.446 -13.439 19.701 1.00 . A A . 55 SER N 1 1
13 26207 1 1 55 SER O O 9.461 -10.388 19.204 1.00 . A A . 55 SER O 1 1
13 26208 1 1 55 SER OG O 6.940 -10.930 20.739 1.00 . A A . 55 SER OG 1 1
13 26209 1 1 56 GLY C C 7.618 -9.644 15.769 1.00 . A A . 56 GLY C 1 1
13 26210 1 1 56 GLY CA C 8.800 -10.194 16.543 1.00 . A A . 56 GLY CA 1 1
13 26211 1 1 56 GLY H H 7.899 -12.036 17.070 1.00 . A A . 56 GLY H 1 1
13 26212 1 1 56 GLY HA2 H 9.228 -9.400 17.137 1.00 . A A . 56 GLY HA2 1 1
13 26213 1 1 56 GLY HA3 H 9.542 -10.546 15.842 1.00 . A A . 56 GLY HA3 1 1
13 26214 1 1 56 GLY N N 8.428 -11.289 17.420 1.00 . A A . 56 GLY N 1 1
13 26215 1 1 56 GLY O O 6.487 -9.659 16.256 1.00 . A A . 56 GLY O 1 1
13 26216 1 1 57 CYS C C 7.161 -8.780 12.241 1.00 . A A . 57 CYS C 1 1
13 26217 1 1 57 CYS CA C 6.828 -8.598 13.718 1.00 . A A . 57 CYS CA 1 1
13 26218 1 1 57 CYS CB C 6.632 -7.113 14.030 1.00 . A A . 57 CYS CB 1 1
13 26219 1 1 57 CYS H H 8.801 -9.173 14.227 1.00 . A A . 57 CYS H 1 1
13 26220 1 1 57 CYS HA H 5.913 -9.127 13.937 1.00 . A A . 57 CYS HA 1 1
13 26221 1 1 57 CYS HB2 H 5.871 -6.713 13.376 1.00 . A A . 57 CYS HB2 1 1
13 26222 1 1 57 CYS HB3 H 6.307 -7.009 15.055 1.00 . A A . 57 CYS HB3 1 1
13 26223 1 1 57 CYS HG H 8.617 -5.855 15.019 1.00 . A A . 57 CYS HG 1 1
13 26224 1 1 57 CYS N N 7.879 -9.157 14.561 1.00 . A A . 57 CYS N 1 1
13 26225 1 1 57 CYS O O 8.254 -8.434 11.793 1.00 . A A . 57 CYS O 1 1
13 26226 1 1 57 CYS SG S 8.121 -6.111 13.817 1.00 . A A . 57 CYS SG 1 1
13 26227 1 1 58 TYR C C 5.384 -8.779 9.241 1.00 . A A . 58 TYR C 1 1
13 26228 1 1 58 TYR CA C 6.405 -9.559 10.063 1.00 . A A . 58 TYR CA 1 1
13 26229 1 1 58 TYR CB C 6.296 -11.052 9.749 1.00 . A A . 58 TYR CB 1 1
13 26230 1 1 58 TYR CD1 C 4.367 -11.482 8.178 1.00 . A A . 58 TYR CD1 1 1
13 26231 1 1 58 TYR CD2 C 4.065 -11.972 10.491 1.00 . A A . 58 TYR CD2 1 1
13 26232 1 1 58 TYR CE1 C 3.076 -11.899 7.917 1.00 . A A . 58 TYR CE1 1 1
13 26233 1 1 58 TYR CE2 C 2.774 -12.393 10.239 1.00 . A A . 58 TYR CE2 1 1
13 26234 1 1 58 TYR CG C 4.883 -11.510 9.468 1.00 . A A . 58 TYR CG 1 1
13 26235 1 1 58 TYR CZ C 2.283 -12.354 8.950 1.00 . A A . 58 TYR CZ 1 1
13 26236 1 1 58 TYR H H 5.361 -9.581 11.904 1.00 . A A . 58 TYR H 1 1
13 26237 1 1 58 TYR HA H 7.396 -9.217 9.803 1.00 . A A . 58 TYR HA 1 1
13 26238 1 1 58 TYR HB2 H 6.896 -11.274 8.880 1.00 . A A . 58 TYR HB2 1 1
13 26239 1 1 58 TYR HB3 H 6.668 -11.618 10.591 1.00 . A A . 58 TYR HB3 1 1
13 26240 1 1 58 TYR HD1 H 4.990 -11.126 7.371 1.00 . A A . 58 TYR HD1 1 1
13 26241 1 1 58 TYR HD2 H 4.452 -12.001 11.500 1.00 . A A . 58 TYR HD2 1 1
13 26242 1 1 58 TYR HE1 H 2.692 -11.870 6.908 1.00 . A A . 58 TYR HE1 1 1
13 26243 1 1 58 TYR HE2 H 2.153 -12.748 11.048 1.00 . A A . 58 TYR HE2 1 1
13 26244 1 1 58 TYR HH H 0.947 -13.122 7.801 1.00 . A A . 58 TYR HH 1 1
13 26245 1 1 58 TYR N N 6.211 -9.326 11.490 1.00 . A A . 58 TYR N 1 1
13 26246 1 1 58 TYR O O 4.257 -8.552 9.682 1.00 . A A . 58 TYR O 1 1
13 26247 1 1 58 TYR OH O 0.998 -12.772 8.694 1.00 . A A . 58 TYR OH 1 1
13 26248 1 1 59 TYR C C 3.756 -8.483 6.661 1.00 . A A . 59 TYR C 1 1
13 26249 1 1 59 TYR CA C 4.908 -7.615 7.157 1.00 . A A . 59 TYR CA 1 1
13 26250 1 1 59 TYR CB C 5.698 -7.067 5.967 1.00 . A A . 59 TYR CB 1 1
13 26251 1 1 59 TYR CD1 C 3.800 -5.536 5.312 1.00 . A A . 59 TYR CD1 1 1
13 26252 1 1 59 TYR CD2 C 6.030 -4.729 5.073 1.00 . A A . 59 TYR CD2 1 1
13 26253 1 1 59 TYR CE1 C 3.310 -4.338 4.831 1.00 . A A . 59 TYR CE1 1 1
13 26254 1 1 59 TYR CE2 C 5.549 -3.527 4.592 1.00 . A A . 59 TYR CE2 1 1
13 26255 1 1 59 TYR CG C 5.167 -5.753 5.441 1.00 . A A . 59 TYR CG 1 1
13 26256 1 1 59 TYR CZ C 4.188 -3.336 4.473 1.00 . A A . 59 TYR CZ 1 1
13 26257 1 1 59 TYR H H 6.696 -8.582 7.746 1.00 . A A . 59 TYR H 1 1
13 26258 1 1 59 TYR HA H 4.504 -6.787 7.720 1.00 . A A . 59 TYR HA 1 1
13 26259 1 1 59 TYR HB2 H 6.724 -6.914 6.265 1.00 . A A . 59 TYR HB2 1 1
13 26260 1 1 59 TYR HB3 H 5.665 -7.785 5.161 1.00 . A A . 59 TYR HB3 1 1
13 26261 1 1 59 TYR HD1 H 3.115 -6.323 5.593 1.00 . A A . 59 TYR HD1 1 1
13 26262 1 1 59 TYR HD2 H 7.096 -4.882 5.167 1.00 . A A . 59 TYR HD2 1 1
13 26263 1 1 59 TYR HE1 H 2.244 -4.187 4.737 1.00 . A A . 59 TYR HE1 1 1
13 26264 1 1 59 TYR HE2 H 6.236 -2.743 4.312 1.00 . A A . 59 TYR HE2 1 1
13 26265 1 1 59 TYR HH H 2.900 -1.909 4.463 1.00 . A A . 59 TYR HH 1 1
13 26266 1 1 59 TYR N N 5.786 -8.371 8.042 1.00 . A A . 59 TYR N 1 1
13 26267 1 1 59 TYR O O 3.921 -9.289 5.745 1.00 . A A . 59 TYR O 1 1
13 26268 1 1 59 TYR OH O 3.704 -2.140 3.993 1.00 . A A . 59 TYR OH 1 1
13 26269 1 1 60 SER C C 0.751 -8.494 5.653 1.00 . A A . 60 SER C 1 1
13 26270 1 1 60 SER CA C 1.409 -9.082 6.897 1.00 . A A . 60 SER CA 1 1
13 26271 1 1 60 SER CB C 0.405 -9.113 8.052 1.00 . A A . 60 SER CB 1 1
13 26272 1 1 60 SER H H 2.521 -7.655 7.997 1.00 . A A . 60 SER H 1 1
13 26273 1 1 60 SER HA H 1.726 -10.091 6.680 1.00 . A A . 60 SER HA 1 1
13 26274 1 1 60 SER HB2 H -0.300 -9.914 7.890 1.00 . A A . 60 SER HB2 1 1
13 26275 1 1 60 SER HB3 H 0.933 -9.279 8.980 1.00 . A A . 60 SER HB3 1 1
13 26276 1 1 60 SER HG H 0.228 -7.182 7.775 1.00 . A A . 60 SER HG 1 1
13 26277 1 1 60 SER N N 2.589 -8.312 7.273 1.00 . A A . 60 SER N 1 1
13 26278 1 1 60 SER O O 0.275 -7.358 5.666 1.00 . A A . 60 SER O 1 1
13 26279 1 1 60 SER OG O -0.305 -7.890 8.143 1.00 . A A . 60 SER OG 1 1
13 26280 1 1 61 ARG C C -1.392 -8.808 3.426 1.00 . A A . 61 ARG C 1 1
13 26281 1 1 61 ARG CA C 0.131 -8.833 3.324 1.00 . A A . 61 ARG CA 1 1
13 26282 1 1 61 ARG CB C 0.560 -9.750 2.178 1.00 . A A . 61 ARG CB 1 1
13 26283 1 1 61 ARG CD C 2.173 -8.547 0.672 1.00 . A A . 61 ARG CD 1 1
13 26284 1 1 61 ARG CG C 0.742 -9.027 0.853 1.00 . A A . 61 ARG CG 1 1
13 26285 1 1 61 ARG CZ C 3.467 -7.404 -1.078 1.00 . A A . 61 ARG CZ 1 1
13 26286 1 1 61 ARG H H 1.124 -10.170 4.629 1.00 . A A . 61 ARG H 1 1
13 26287 1 1 61 ARG HA H 0.483 -7.832 3.123 1.00 . A A . 61 ARG HA 1 1
13 26288 1 1 61 ARG HB2 H 1.499 -10.218 2.438 1.00 . A A . 61 ARG HB2 1 1
13 26289 1 1 61 ARG HB3 H -0.189 -10.516 2.045 1.00 . A A . 61 ARG HB3 1 1
13 26290 1 1 61 ARG HD2 H 2.330 -7.680 1.297 1.00 . A A . 61 ARG HD2 1 1
13 26291 1 1 61 ARG HD3 H 2.844 -9.336 0.977 1.00 . A A . 61 ARG HD3 1 1
13 26292 1 1 61 ARG HE H 1.871 -8.554 -1.408 1.00 . A A . 61 ARG HE 1 1
13 26293 1 1 61 ARG HG2 H 0.496 -9.703 0.048 1.00 . A A . 61 ARG HG2 1 1
13 26294 1 1 61 ARG HG3 H 0.079 -8.175 0.826 1.00 . A A . 61 ARG HG3 1 1
13 26295 1 1 61 ARG HH11 H 4.135 -7.105 0.805 1.00 . A A . 61 ARG HH11 1 1
13 26296 1 1 61 ARG HH12 H 5.038 -6.305 -0.439 1.00 . A A . 61 ARG HH12 1 1
13 26297 1 1 61 ARG HH21 H 3.052 -7.506 -3.054 1.00 . A A . 61 ARG HH21 1 1
13 26298 1 1 61 ARG HH22 H 4.421 -6.533 -2.633 1.00 . A A . 61 ARG HH22 1 1
13 26299 1 1 61 ARG N N 0.728 -9.275 4.578 1.00 . A A . 61 ARG N 1 1
13 26300 1 1 61 ARG NE N 2.459 -8.190 -0.715 1.00 . A A . 61 ARG NE 1 1
13 26301 1 1 61 ARG NH1 N 4.280 -6.896 -0.162 1.00 . A A . 61 ARG NH1 1 1
13 26302 1 1 61 ARG NH2 N 3.663 -7.125 -2.361 1.00 . A A . 61 ARG NH2 1 1
13 26303 1 1 61 ARG O O -2.058 -8.039 2.733 1.00 . A A . 61 ARG O 1 1
13 26304 1 1 62 SER C C -3.915 -8.447 5.110 1.00 . A A . 62 SER C 1 1
13 26305 1 1 62 SER CA C -3.379 -9.732 4.486 1.00 . A A . 62 SER CA 1 1
13 26306 1 1 62 SER CB C -3.734 -10.928 5.370 1.00 . A A . 62 SER CB 1 1
13 26307 1 1 62 SER H H -1.351 -10.241 4.820 1.00 . A A . 62 SER H 1 1
13 26308 1 1 62 SER HA H -3.834 -9.864 3.516 1.00 . A A . 62 SER HA 1 1
13 26309 1 1 62 SER HB2 H -2.954 -11.076 6.101 1.00 . A A . 62 SER HB2 1 1
13 26310 1 1 62 SER HB3 H -4.669 -10.734 5.875 1.00 . A A . 62 SER HB3 1 1
13 26311 1 1 62 SER HG H -4.781 -12.208 4.319 1.00 . A A . 62 SER HG 1 1
13 26312 1 1 62 SER N N -1.935 -9.654 4.296 1.00 . A A . 62 SER N 1 1
13 26313 1 1 62 SER O O -5.088 -8.107 4.950 1.00 . A A . 62 SER O 1 1
13 26314 1 1 62 SER OG O -3.868 -12.110 4.600 1.00 . A A . 62 SER OG 1 1
13 26315 1 1 63 LEU C C -2.603 -5.321 5.941 1.00 . A A . 63 LEU C 1 1
13 26316 1 1 63 LEU CA C -3.432 -6.487 6.470 1.00 . A A . 63 LEU CA 1 1
13 26317 1 1 63 LEU CB C -3.260 -6.603 7.986 1.00 . A A . 63 LEU CB 1 1
13 26318 1 1 63 LEU CD1 C -5.392 -7.920 8.072 1.00 . A A . 63 LEU CD1 1 1
13 26319 1 1 63 LEU CD2 C -3.206 -9.054 8.511 1.00 . A A . 63 LEU CD2 1 1
13 26320 1 1 63 LEU CG C -3.997 -7.763 8.658 1.00 . A A . 63 LEU CG 1 1
13 26321 1 1 63 LEU H H -2.126 -8.057 5.913 1.00 . A A . 63 LEU H 1 1
13 26322 1 1 63 LEU HA H -4.472 -6.304 6.247 1.00 . A A . 63 LEU HA 1 1
13 26323 1 1 63 LEU HB2 H -2.207 -6.718 8.192 1.00 . A A . 63 LEU HB2 1 1
13 26324 1 1 63 LEU HB3 H -3.614 -5.683 8.430 1.00 . A A . 63 LEU HB3 1 1
13 26325 1 1 63 LEU HD11 H -6.075 -8.229 8.848 1.00 . A A . 63 LEU HD11 1 1
13 26326 1 1 63 LEU HD12 H -5.372 -8.665 7.291 1.00 . A A . 63 LEU HD12 1 1
13 26327 1 1 63 LEU HD13 H -5.717 -6.976 7.660 1.00 . A A . 63 LEU HD13 1 1
13 26328 1 1 63 LEU HD21 H -3.838 -9.815 8.077 1.00 . A A . 63 LEU HD21 1 1
13 26329 1 1 63 LEU HD22 H -2.865 -9.380 9.483 1.00 . A A . 63 LEU HD22 1 1
13 26330 1 1 63 LEU HD23 H -2.355 -8.884 7.868 1.00 . A A . 63 LEU HD23 1 1
13 26331 1 1 63 LEU HG H -4.101 -7.551 9.713 1.00 . A A . 63 LEU HG 1 1
13 26332 1 1 63 LEU N N -3.047 -7.736 5.821 1.00 . A A . 63 LEU N 1 1
13 26333 1 1 63 LEU O O -2.776 -4.179 6.369 1.00 . A A . 63 LEU O 1 1
13 26334 1 1 64 ASP C C -0.170 -3.760 5.501 1.00 . A A . 64 ASP C 1 1
13 26335 1 1 64 ASP CA C -0.852 -4.591 4.417 1.00 . A A . 64 ASP CA 1 1
13 26336 1 1 64 ASP CB C -1.671 -3.681 3.500 1.00 . A A . 64 ASP CB 1 1
13 26337 1 1 64 ASP CG C -0.810 -2.672 2.767 1.00 . A A . 64 ASP CG 1 1
13 26338 1 1 64 ASP H H -1.615 -6.544 4.708 1.00 . A A . 64 ASP H 1 1
13 26339 1 1 64 ASP HA H -0.093 -5.088 3.832 1.00 . A A . 64 ASP HA 1 1
13 26340 1 1 64 ASP HB2 H -2.184 -4.287 2.768 1.00 . A A . 64 ASP HB2 1 1
13 26341 1 1 64 ASP HB3 H -2.398 -3.145 4.092 1.00 . A A . 64 ASP HB3 1 1
13 26342 1 1 64 ASP N N -1.705 -5.615 5.008 1.00 . A A . 64 ASP N 1 1
13 26343 1 1 64 ASP O O -0.247 -2.532 5.496 1.00 . A A . 64 ASP O 1 1
13 26344 1 1 64 ASP OD1 O 0.040 -3.095 1.955 1.00 . A A . 64 ASP OD1 1 1
13 26345 1 1 64 ASP OD2 O -0.984 -1.458 3.005 1.00 . A A . 64 ASP OD2 1 1
13 26346 1 1 65 ARG C C 1.866 -4.776 8.441 1.00 . A A . 65 ARG C 1 1
13 26347 1 1 65 ARG CA C 1.188 -3.765 7.520 1.00 . A A . 65 ARG CA 1 1
13 26348 1 1 65 ARG CB C 0.208 -2.906 8.321 1.00 . A A . 65 ARG CB 1 1
13 26349 1 1 65 ARG CD C -1.284 -3.633 10.209 1.00 . A A . 65 ARG CD 1 1
13 26350 1 1 65 ARG CG C -1.070 -3.635 8.703 1.00 . A A . 65 ARG CG 1 1
13 26351 1 1 65 ARG CZ C -3.104 -4.013 11.816 1.00 . A A . 65 ARG CZ 1 1
13 26352 1 1 65 ARG H H 0.520 -5.418 6.379 1.00 . A A . 65 ARG H 1 1
13 26353 1 1 65 ARG HA H 1.944 -3.126 7.088 1.00 . A A . 65 ARG HA 1 1
13 26354 1 1 65 ARG HB2 H 0.693 -2.577 9.228 1.00 . A A . 65 ARG HB2 1 1
13 26355 1 1 65 ARG HB3 H -0.059 -2.042 7.732 1.00 . A A . 65 ARG HB3 1 1
13 26356 1 1 65 ARG HD2 H -0.656 -4.393 10.649 1.00 . A A . 65 ARG HD2 1 1
13 26357 1 1 65 ARG HD3 H -1.004 -2.665 10.597 1.00 . A A . 65 ARG HD3 1 1
13 26358 1 1 65 ARG HE H -3.318 -4.006 9.833 1.00 . A A . 65 ARG HE 1 1
13 26359 1 1 65 ARG HG2 H -1.908 -3.145 8.231 1.00 . A A . 65 ARG HG2 1 1
13 26360 1 1 65 ARG HG3 H -1.007 -4.657 8.359 1.00 . A A . 65 ARG HG3 1 1
13 26361 1 1 65 ARG HH11 H -1.291 -3.692 12.646 1.00 . A A . 65 ARG HH11 1 1
13 26362 1 1 65 ARG HH12 H -2.583 -3.961 13.768 1.00 . A A . 65 ARG HH12 1 1
13 26363 1 1 65 ARG HH21 H -5.028 -4.362 11.300 1.00 . A A . 65 ARG HH21 1 1
13 26364 1 1 65 ARG HH22 H -4.708 -4.343 13.002 1.00 . A A . 65 ARG HH22 1 1
13 26365 1 1 65 ARG N N 0.495 -4.440 6.429 1.00 . A A . 65 ARG N 1 1
13 26366 1 1 65 ARG NE N -2.674 -3.902 10.564 1.00 . A A . 65 ARG NE 1 1
13 26367 1 1 65 ARG NH1 N -2.257 -3.878 12.826 1.00 . A A . 65 ARG NH1 1 1
13 26368 1 1 65 ARG NH2 N -4.385 -4.260 12.059 1.00 . A A . 65 ARG NH2 1 1
13 26369 1 1 65 ARG O O 1.458 -5.935 8.514 1.00 . A A . 65 ARG O 1 1
13 26370 1 1 66 TYR C C 2.767 -5.600 11.241 1.00 . A A . 66 TYR C 1 1
13 26371 1 1 66 TYR CA C 3.637 -5.193 10.056 1.00 . A A . 66 TYR CA 1 1
13 26372 1 1 66 TYR CB C 4.899 -4.487 10.555 1.00 . A A . 66 TYR CB 1 1
13 26373 1 1 66 TYR CD1 C 6.445 -4.191 8.580 1.00 . A A . 66 TYR CD1 1 1
13 26374 1 1 66 TYR CD2 C 7.012 -5.828 10.216 1.00 . A A . 66 TYR CD2 1 1
13 26375 1 1 66 TYR CE1 C 7.579 -4.512 7.859 1.00 . A A . 66 TYR CE1 1 1
13 26376 1 1 66 TYR CE2 C 8.149 -6.155 9.503 1.00 . A A . 66 TYR CE2 1 1
13 26377 1 1 66 TYR CG C 6.142 -4.842 9.770 1.00 . A A . 66 TYR CG 1 1
13 26378 1 1 66 TYR CZ C 8.428 -5.494 8.324 1.00 . A A . 66 TYR CZ 1 1
13 26379 1 1 66 TYR H H 3.179 -3.393 9.041 1.00 . A A . 66 TYR H 1 1
13 26380 1 1 66 TYR HA H 3.925 -6.082 9.512 1.00 . A A . 66 TYR HA 1 1
13 26381 1 1 66 TYR HB2 H 4.758 -3.420 10.486 1.00 . A A . 66 TYR HB2 1 1
13 26382 1 1 66 TYR HB3 H 5.070 -4.757 11.587 1.00 . A A . 66 TYR HB3 1 1
13 26383 1 1 66 TYR HD1 H 5.778 -3.422 8.218 1.00 . A A . 66 TYR HD1 1 1
13 26384 1 1 66 TYR HD2 H 6.791 -6.344 11.140 1.00 . A A . 66 TYR HD2 1 1
13 26385 1 1 66 TYR HE1 H 7.798 -3.995 6.936 1.00 . A A . 66 TYR HE1 1 1
13 26386 1 1 66 TYR HE2 H 8.814 -6.924 9.867 1.00 . A A . 66 TYR HE2 1 1
13 26387 1 1 66 TYR HH H 9.815 -5.071 7.063 1.00 . A A . 66 TYR HH 1 1
13 26388 1 1 66 TYR N N 2.901 -4.328 9.142 1.00 . A A . 66 TYR N 1 1
13 26389 1 1 66 TYR O O 2.078 -4.769 11.833 1.00 . A A . 66 TYR O 1 1
13 26390 1 1 66 TYR OH O 9.558 -5.817 7.610 1.00 . A A . 66 TYR OH 1 1
13 26391 1 1 67 ILE C C 2.895 -8.197 13.659 1.00 . A A . 67 ILE C 1 1
13 26392 1 1 67 ILE CA C 2.020 -7.403 12.694 1.00 . A A . 67 ILE CA 1 1
13 26393 1 1 67 ILE CB C 0.869 -8.301 12.204 1.00 . A A . 67 ILE CB 1 1
13 26394 1 1 67 ILE CD1 C 0.347 -10.573 11.184 1.00 . A A . 67 ILE CD1 1 1
13 26395 1 1 67 ILE CG1 C 1.412 -9.653 11.737 1.00 . A A . 67 ILE CG1 1 1
13 26396 1 1 67 ILE CG2 C 0.104 -7.615 11.082 1.00 . A A . 67 ILE CG2 1 1
13 26397 1 1 67 ILE H H 3.372 -7.498 11.069 1.00 . A A . 67 ILE H 1 1
13 26398 1 1 67 ILE HA H 1.594 -6.561 13.222 1.00 . A A . 67 ILE HA 1 1
13 26399 1 1 67 ILE HB H 0.190 -8.458 13.027 1.00 . A A . 67 ILE HB 1 1
13 26400 1 1 67 ILE HD11 H -0.615 -10.084 11.235 1.00 . A A . 67 ILE HD11 1 1
13 26401 1 1 67 ILE HD12 H 0.575 -10.814 10.157 1.00 . A A . 67 ILE HD12 1 1
13 26402 1 1 67 ILE HD13 H 0.318 -11.482 11.768 1.00 . A A . 67 ILE HD13 1 1
13 26403 1 1 67 ILE HG12 H 2.145 -9.492 10.963 1.00 . A A . 67 ILE HG12 1 1
13 26404 1 1 67 ILE HG13 H 1.881 -10.152 12.573 1.00 . A A . 67 ILE HG13 1 1
13 26405 1 1 67 ILE HG21 H -0.826 -8.138 10.910 1.00 . A A . 67 ILE HG21 1 1
13 26406 1 1 67 ILE HG22 H -0.105 -6.594 11.362 1.00 . A A . 67 ILE HG22 1 1
13 26407 1 1 67 ILE HG23 H 0.697 -7.628 10.181 1.00 . A A . 67 ILE HG23 1 1
13 26408 1 1 67 ILE N N 2.804 -6.884 11.580 1.00 . A A . 67 ILE N 1 1
13 26409 1 1 67 ILE O O 3.769 -8.964 13.255 1.00 . A A . 67 ILE O 1 1
13 26410 1 1 68 PRO C C 3.091 -10.196 16.067 1.00 . A A . 68 PRO C 1 1
13 26411 1 1 68 PRO CA C 3.407 -8.705 16.015 1.00 . A A . 68 PRO CA 1 1
13 26412 1 1 68 PRO CB C 2.942 -8.014 17.299 1.00 . A A . 68 PRO CB 1 1
13 26413 1 1 68 PRO CD C 1.626 -7.114 15.518 1.00 . A A . 68 PRO CD 1 1
13 26414 1 1 68 PRO CG C 1.588 -7.483 16.975 1.00 . A A . 68 PRO CG 1 1
13 26415 1 1 68 PRO HA H 4.472 -8.567 15.896 1.00 . A A . 68 PRO HA 1 1
13 26416 1 1 68 PRO HB2 H 2.902 -8.735 18.104 1.00 . A A . 68 PRO HB2 1 1
13 26417 1 1 68 PRO HB3 H 3.627 -7.220 17.554 1.00 . A A . 68 PRO HB3 1 1
13 26418 1 1 68 PRO HD2 H 0.667 -7.295 15.058 1.00 . A A . 68 PRO HD2 1 1
13 26419 1 1 68 PRO HD3 H 1.915 -6.080 15.399 1.00 . A A . 68 PRO HD3 1 1
13 26420 1 1 68 PRO HG2 H 0.843 -8.245 17.150 1.00 . A A . 68 PRO HG2 1 1
13 26421 1 1 68 PRO HG3 H 1.383 -6.611 17.578 1.00 . A A . 68 PRO HG3 1 1
13 26422 1 1 68 PRO N N 2.654 -8.012 14.965 1.00 . A A . 68 PRO N 1 1
13 26423 1 1 68 PRO O O 1.931 -10.592 16.179 1.00 . A A . 68 PRO O 1 1
13 26424 1 1 69 VAL C C 4.979 -13.111 16.966 1.00 . A A . 69 VAL C 1 1
13 26425 1 1 69 VAL CA C 3.966 -12.467 16.026 1.00 . A A . 69 VAL CA 1 1
13 26426 1 1 69 VAL CB C 4.115 -13.088 14.624 1.00 . A A . 69 VAL CB 1 1
13 26427 1 1 69 VAL CG1 C 3.152 -12.434 13.645 1.00 . A A . 69 VAL CG1 1 1
13 26428 1 1 69 VAL CG2 C 5.551 -12.963 14.137 1.00 . A A . 69 VAL CG2 1 1
13 26429 1 1 69 VAL H H 5.033 -10.644 15.898 1.00 . A A . 69 VAL H 1 1
13 26430 1 1 69 VAL HA H 2.969 -12.679 16.386 1.00 . A A . 69 VAL HA 1 1
13 26431 1 1 69 VAL HB H 3.869 -14.138 14.690 1.00 . A A . 69 VAL HB 1 1
13 26432 1 1 69 VAL HG11 H 2.935 -13.122 12.841 1.00 . A A . 69 VAL HG11 1 1
13 26433 1 1 69 VAL HG12 H 2.236 -12.177 14.157 1.00 . A A . 69 VAL HG12 1 1
13 26434 1 1 69 VAL HG13 H 3.602 -11.539 13.241 1.00 . A A . 69 VAL HG13 1 1
13 26435 1 1 69 VAL HG21 H 5.554 -12.781 13.072 1.00 . A A . 69 VAL HG21 1 1
13 26436 1 1 69 VAL HG22 H 6.033 -12.139 14.644 1.00 . A A . 69 VAL HG22 1 1
13 26437 1 1 69 VAL HG23 H 6.084 -13.877 14.348 1.00 . A A . 69 VAL HG23 1 1
13 26438 1 1 69 VAL N N 4.132 -11.019 15.986 1.00 . A A . 69 VAL N 1 1
13 26439 1 1 69 VAL O O 5.931 -12.466 17.403 1.00 . A A . 69 VAL O 1 1
13 26440 1 1 70 GLU C C 6.007 -16.487 17.579 1.00 . A A . 70 GLU C 1 1
13 26441 1 1 70 GLU CA C 5.662 -15.118 18.160 1.00 . A A . 70 GLU CA 1 1
13 26442 1 1 70 GLU CB C 5.024 -15.284 19.540 1.00 . A A . 70 GLU CB 1 1
13 26443 1 1 70 GLU CD C 5.115 -16.455 21.777 1.00 . A A . 70 GLU CD 1 1
13 26444 1 1 70 GLU CG C 5.862 -16.107 20.504 1.00 . A A . 70 GLU CG 1 1
13 26445 1 1 70 GLU H H 3.990 -14.848 16.890 1.00 . A A . 70 GLU H 1 1
13 26446 1 1 70 GLU HA H 6.571 -14.545 18.260 1.00 . A A . 70 GLU HA 1 1
13 26447 1 1 70 GLU HB2 H 4.871 -14.306 19.972 1.00 . A A . 70 GLU HB2 1 1
13 26448 1 1 70 GLU HB3 H 4.066 -15.770 19.424 1.00 . A A . 70 GLU HB3 1 1
13 26449 1 1 70 GLU HG2 H 6.155 -17.023 20.015 1.00 . A A . 70 GLU HG2 1 1
13 26450 1 1 70 GLU HG3 H 6.746 -15.542 20.765 1.00 . A A . 70 GLU HG3 1 1
13 26451 1 1 70 GLU N N 4.767 -14.387 17.271 1.00 . A A . 70 GLU N 1 1
13 26452 1 1 70 GLU O O 5.137 -17.346 17.428 1.00 . A A . 70 GLU O 1 1
13 26453 1 1 70 GLU OE1 O 4.279 -15.637 22.215 1.00 . A A . 70 GLU OE1 1 1
13 26454 1 1 70 GLU OE2 O 5.367 -17.543 22.334 1.00 . A A . 70 GLU OE2 1 1
13 26455 1 1 71 CYS C C 8.834 -18.562 17.557 1.00 . A A . 71 CYS C 1 1
13 26456 1 1 71 CYS CA C 7.741 -17.946 16.691 1.00 . A A . 71 CYS CA 1 1
13 26457 1 1 71 CYS CB C 8.260 -17.733 15.268 1.00 . A A . 71 CYS CB 1 1
13 26458 1 1 71 CYS H H 7.927 -15.960 17.400 1.00 . A A . 71 CYS H 1 1
13 26459 1 1 71 CYS HA H 6.899 -18.621 16.661 1.00 . A A . 71 CYS HA 1 1
13 26460 1 1 71 CYS HB2 H 8.813 -18.608 14.960 1.00 . A A . 71 CYS HB2 1 1
13 26461 1 1 71 CYS HB3 H 7.419 -17.595 14.603 1.00 . A A . 71 CYS HB3 1 1
13 26462 1 1 71 CYS HG H 9.820 -16.301 13.848 1.00 . A A . 71 CYS HG 1 1
13 26463 1 1 71 CYS N N 7.280 -16.682 17.256 1.00 . A A . 71 CYS N 1 1
13 26464 1 1 71 CYS O O 9.348 -17.922 18.473 1.00 . A A . 71 CYS O 1 1
13 26465 1 1 71 CYS SG S 9.349 -16.302 15.086 1.00 . A A . 71 CYS SG 1 1
13 26466 1 1 72 GLU C C 11.430 -20.800 17.137 1.00 . A A . 72 GLU C 1 1
13 26467 1 1 72 GLU CA C 10.215 -20.514 18.014 1.00 . A A . 72 GLU CA 1 1
13 26468 1 1 72 GLU CB C 9.661 -21.823 18.579 1.00 . A A . 72 GLU CB 1 1
13 26469 1 1 72 GLU CD C 8.138 -23.809 18.231 1.00 . A A . 72 GLU CD 1 1
13 26470 1 1 72 GLU CG C 8.748 -22.564 17.616 1.00 . A A . 72 GLU CG 1 1
13 26471 1 1 72 GLU H H 8.738 -20.268 16.517 1.00 . A A . 72 GLU H 1 1
13 26472 1 1 72 GLU HA H 10.518 -19.879 18.832 1.00 . A A . 72 GLU HA 1 1
13 26473 1 1 72 GLU HB2 H 10.487 -22.471 18.831 1.00 . A A . 72 GLU HB2 1 1
13 26474 1 1 72 GLU HB3 H 9.100 -21.605 19.476 1.00 . A A . 72 GLU HB3 1 1
13 26475 1 1 72 GLU HG2 H 7.950 -21.902 17.315 1.00 . A A . 72 GLU HG2 1 1
13 26476 1 1 72 GLU HG3 H 9.322 -22.853 16.747 1.00 . A A . 72 GLU HG3 1 1
13 26477 1 1 72 GLU N N 9.184 -19.810 17.260 1.00 . A A . 72 GLU N 1 1
13 26478 1 1 72 GLU O O 11.295 -21.180 15.974 1.00 . A A . 72 GLU O 1 1
13 26479 1 1 72 GLU OE1 O 8.677 -24.292 19.249 1.00 . A A . 72 GLU OE1 1 1
13 26480 1 1 72 GLU OE2 O 7.124 -24.300 17.694 1.00 . A A . 72 GLU OE2 1 1
13 26481 1 1 73 ALA C C 14.198 -22.339 16.942 1.00 . A A . 73 ALA C 1 1
13 26482 1 1 73 ALA CA C 13.858 -20.853 16.974 1.00 . A A . 73 ALA CA 1 1
13 26483 1 1 73 ALA CB C 14.998 -20.062 17.599 1.00 . A A . 73 ALA CB 1 1
13 26484 1 1 73 ALA H H 12.662 -20.310 18.633 1.00 . A A . 73 ALA H 1 1
13 26485 1 1 73 ALA HA H 13.722 -20.502 15.961 1.00 . A A . 73 ALA HA 1 1
13 26486 1 1 73 ALA HB1 H 14.609 -19.151 18.031 1.00 . A A . 73 ALA HB1 1 1
13 26487 1 1 73 ALA HB2 H 15.467 -20.655 18.370 1.00 . A A . 73 ALA HB2 1 1
13 26488 1 1 73 ALA HB3 H 15.725 -19.819 16.839 1.00 . A A . 73 ALA HB3 1 1
13 26489 1 1 73 ALA N N 12.618 -20.614 17.703 1.00 . A A . 73 ALA N 1 1
13 26490 1 1 73 ALA O O 14.526 -22.934 17.969 1.00 . A A . 73 ALA O 1 1
13 26491 1 1 74 HIS C C 15.748 -24.546 14.873 1.00 . A A . 74 HIS C 1 1
13 26492 1 1 74 HIS CA C 14.416 -24.352 15.590 1.00 . A A . 74 HIS CA 1 1
13 26493 1 1 74 HIS CB C 13.298 -25.043 14.809 1.00 . A A . 74 HIS CB 1 1
13 26494 1 1 74 HIS CD2 C 11.788 -25.087 16.917 1.00 . A A . 74 HIS CD2 1 1
13 26495 1 1 74 HIS CE1 C 9.889 -25.587 15.942 1.00 . A A . 74 HIS CE1 1 1
13 26496 1 1 74 HIS CG C 12.030 -25.201 15.590 1.00 . A A . 74 HIS CG 1 1
13 26497 1 1 74 HIS H H 13.850 -22.407 14.974 1.00 . A A . 74 HIS H 1 1
13 26498 1 1 74 HIS HA H 14.482 -24.794 16.573 1.00 . A A . 74 HIS HA 1 1
13 26499 1 1 74 HIS HB2 H 13.072 -24.462 13.926 1.00 . A A . 74 HIS HB2 1 1
13 26500 1 1 74 HIS HB3 H 13.630 -26.027 14.511 1.00 . A A . 74 HIS HB3 1 1
13 26501 1 1 74 HIS HD1 H 10.668 -25.663 14.051 1.00 . A A . 74 HIS HD1 1 1
13 26502 1 1 74 HIS HD2 H 12.512 -24.848 17.684 1.00 . A A . 74 HIS HD2 1 1
13 26503 1 1 74 HIS HE1 H 8.847 -25.816 15.779 1.00 . A A . 74 HIS HE1 1 1
13 26504 1 1 74 HIS N N 14.117 -22.934 15.756 1.00 . A A . 74 HIS N 1 1
13 26505 1 1 74 HIS ND1 N 10.821 -25.516 15.008 1.00 . A A . 74 HIS ND1 1 1
13 26506 1 1 74 HIS NE2 N 10.451 -25.332 17.110 1.00 . A A . 74 HIS NE2 1 1
13 26507 1 1 74 HIS O O 15.883 -24.219 13.694 1.00 . A A . 74 HIS O 1 1
13 26508 1 1 75 ASP C C 17.950 -26.088 13.714 1.00 . A A . 75 ASP C 1 1
13 26509 1 1 75 ASP CA C 18.052 -25.316 15.025 1.00 . A A . 75 ASP CA 1 1
13 26510 1 1 75 ASP CB C 18.926 -26.085 16.017 1.00 . A A . 75 ASP CB 1 1
13 26511 1 1 75 ASP CG C 18.881 -25.489 17.411 1.00 . A A . 75 ASP CG 1 1
13 26512 1 1 75 ASP H H 16.561 -25.318 16.528 1.00 . A A . 75 ASP H 1 1
13 26513 1 1 75 ASP HA H 18.506 -24.356 14.829 1.00 . A A . 75 ASP HA 1 1
13 26514 1 1 75 ASP HB2 H 18.581 -27.108 16.073 1.00 . A A . 75 ASP HB2 1 1
13 26515 1 1 75 ASP HB3 H 19.949 -26.072 15.672 1.00 . A A . 75 ASP HB3 1 1
13 26516 1 1 75 ASP N N 16.730 -25.078 15.593 1.00 . A A . 75 ASP N 1 1
13 26517 1 1 75 ASP O O 18.719 -25.853 12.782 1.00 . A A . 75 ASP O 1 1
13 26518 1 1 75 ASP OD1 O 18.794 -24.249 17.523 1.00 . A A . 75 ASP OD1 1 1
13 26519 1 1 75 ASP OD2 O 18.935 -26.264 18.390 1.00 . A A . 75 ASP OD2 1 1
13 26520 1 1 76 TRP C C 15.640 -28.795 12.642 1.00 . A A . 76 TRP C 1 1
13 26521 1 1 76 TRP CA C 16.794 -27.817 12.451 1.00 . A A . 76 TRP CA 1 1
13 26522 1 1 76 TRP CB C 18.073 -28.580 12.104 1.00 . A A . 76 TRP CB 1 1
13 26523 1 1 76 TRP CD1 C 18.212 -30.462 13.838 1.00 . A A . 76 TRP CD1 1 1
13 26524 1 1 76 TRP CD2 C 19.828 -28.921 14.020 1.00 . A A . 76 TRP CD2 1 1
13 26525 1 1 76 TRP CE2 C 20.017 -29.891 15.023 1.00 . A A . 76 TRP CE2 1 1
13 26526 1 1 76 TRP CE3 C 20.725 -27.853 13.937 1.00 . A A . 76 TRP CE3 1 1
13 26527 1 1 76 TRP CG C 18.668 -29.305 13.272 1.00 . A A . 76 TRP CG 1 1
13 26528 1 1 76 TRP CH2 C 21.930 -28.766 15.832 1.00 . A A . 76 TRP CH2 1 1
13 26529 1 1 76 TRP CZ2 C 21.066 -29.823 15.936 1.00 . A A . 76 TRP CZ2 1 1
13 26530 1 1 76 TRP CZ3 C 21.766 -27.786 14.844 1.00 . A A . 76 TRP CZ3 1 1
13 26531 1 1 76 TRP H H 16.413 -27.151 14.424 1.00 . A A . 76 TRP H 1 1
13 26532 1 1 76 TRP HA H 16.552 -27.148 11.638 1.00 . A A . 76 TRP HA 1 1
13 26533 1 1 76 TRP HB2 H 17.854 -29.307 11.336 1.00 . A A . 76 TRP HB2 1 1
13 26534 1 1 76 TRP HB3 H 18.810 -27.882 11.733 1.00 . A A . 76 TRP HB3 1 1
13 26535 1 1 76 TRP HD1 H 17.343 -31.003 13.497 1.00 . A A . 76 TRP HD1 1 1
13 26536 1 1 76 TRP HE1 H 18.899 -31.612 15.456 1.00 . A A . 76 TRP HE1 1 1
13 26537 1 1 76 TRP HE3 H 20.615 -27.088 13.183 1.00 . A A . 76 TRP HE3 1 1
13 26538 1 1 76 TRP HH2 H 22.757 -28.674 16.519 1.00 . A A . 76 TRP HH2 1 1
13 26539 1 1 76 TRP HZ2 H 21.207 -30.570 16.703 1.00 . A A . 76 TRP HZ2 1 1
13 26540 1 1 76 TRP HZ3 H 22.469 -26.968 14.796 1.00 . A A . 76 TRP HZ3 1 1
13 26541 1 1 76 TRP N N 16.996 -27.010 13.649 1.00 . A A . 76 TRP N 1 1
13 26542 1 1 76 TRP NE1 N 19.019 -30.820 14.891 1.00 . A A . 76 TRP NE1 1 1
13 26543 1 1 76 TRP O O 15.407 -29.286 13.747 1.00 . A A . 76 TRP O 1 1
13 26544 1 1 77 TYR C C 13.428 -30.488 10.214 1.00 . A A . 77 TYR C 1 1
13 26545 1 1 77 TYR CA C 13.790 -29.993 11.611 1.00 . A A . 77 TYR CA 1 1
13 26546 1 1 77 TYR CB C 12.581 -29.311 12.253 1.00 . A A . 77 TYR CB 1 1
13 26547 1 1 77 TYR CD1 C 12.660 -30.717 14.349 1.00 . A A . 77 TYR CD1 1 1
13 26548 1 1 77 TYR CD2 C 12.334 -28.367 14.582 1.00 . A A . 77 TYR CD2 1 1
13 26549 1 1 77 TYR CE1 C 12.608 -30.865 15.722 1.00 . A A . 77 TYR CE1 1 1
13 26550 1 1 77 TYR CE2 C 12.283 -28.505 15.955 1.00 . A A . 77 TYR CE2 1 1
13 26551 1 1 77 TYR CG C 12.524 -29.468 13.756 1.00 . A A . 77 TYR CG 1 1
13 26552 1 1 77 TYR CZ C 12.420 -29.756 16.520 1.00 . A A . 77 TYR CZ 1 1
13 26553 1 1 77 TYR H H 15.156 -28.652 10.708 1.00 . A A . 77 TYR H 1 1
13 26554 1 1 77 TYR HA H 14.077 -30.840 12.217 1.00 . A A . 77 TYR HA 1 1
13 26555 1 1 77 TYR HB2 H 12.611 -28.256 12.031 1.00 . A A . 77 TYR HB2 1 1
13 26556 1 1 77 TYR HB3 H 11.677 -29.735 11.840 1.00 . A A . 77 TYR HB3 1 1
13 26557 1 1 77 TYR HD1 H 12.807 -31.583 13.721 1.00 . A A . 77 TYR HD1 1 1
13 26558 1 1 77 TYR HD2 H 12.226 -27.389 14.136 1.00 . A A . 77 TYR HD2 1 1
13 26559 1 1 77 TYR HE1 H 12.716 -31.844 16.165 1.00 . A A . 77 TYR HE1 1 1
13 26560 1 1 77 TYR HE2 H 12.135 -27.638 16.581 1.00 . A A . 77 TYR HE2 1 1
13 26561 1 1 77 TYR HH H 13.247 -29.778 18.256 1.00 . A A . 77 TYR HH 1 1
13 26562 1 1 77 TYR N N 14.922 -29.075 11.561 1.00 . A A . 77 TYR N 1 1
13 26563 1 1 77 TYR O O 13.788 -29.887 9.202 1.00 . A A . 77 TYR O 1 1
13 26564 1 1 77 TYR OH O 12.368 -29.898 17.888 1.00 . A A . 77 TYR OH 1 1
13 26565 1 1 78 PRO C C 11.212 -31.370 8.178 1.00 . A A . 78 PRO C 1 1
13 26566 1 1 78 PRO CA C 12.266 -32.211 8.890 1.00 . A A . 78 PRO CA 1 1
13 26567 1 1 78 PRO CB C 11.676 -33.557 9.318 1.00 . A A . 78 PRO CB 1 1
13 26568 1 1 78 PRO CD C 12.230 -32.379 11.323 1.00 . A A . 78 PRO CD 1 1
13 26569 1 1 78 PRO CG C 11.248 -33.351 10.730 1.00 . A A . 78 PRO CG 1 1
13 26570 1 1 78 PRO HA H 13.101 -32.377 8.226 1.00 . A A . 78 PRO HA 1 1
13 26571 1 1 78 PRO HB2 H 10.838 -33.804 8.682 1.00 . A A . 78 PRO HB2 1 1
13 26572 1 1 78 PRO HB3 H 12.431 -34.325 9.242 1.00 . A A . 78 PRO HB3 1 1
13 26573 1 1 78 PRO HD2 H 11.739 -31.735 12.038 1.00 . A A . 78 PRO HD2 1 1
13 26574 1 1 78 PRO HD3 H 13.050 -32.906 11.788 1.00 . A A . 78 PRO HD3 1 1
13 26575 1 1 78 PRO HG2 H 10.251 -32.940 10.755 1.00 . A A . 78 PRO HG2 1 1
13 26576 1 1 78 PRO HG3 H 11.282 -34.289 11.264 1.00 . A A . 78 PRO HG3 1 1
13 26577 1 1 78 PRO N N 12.695 -31.610 10.156 1.00 . A A . 78 PRO N 1 1
13 26578 1 1 78 PRO O O 10.417 -30.681 8.817 1.00 . A A . 78 PRO O 1 1
13 26579 1 1 79 VAL C C 9.747 -31.503 4.873 1.00 . A A . 79 VAL C 1 1
13 26580 1 1 79 VAL CA C 10.253 -30.677 6.050 1.00 . A A . 79 VAL CA 1 1
13 26581 1 1 79 VAL CB C 10.872 -29.371 5.518 1.00 . A A . 79 VAL CB 1 1
13 26582 1 1 79 VAL CG1 C 12.245 -29.636 4.918 1.00 . A A . 79 VAL CG1 1 1
13 26583 1 1 79 VAL CG2 C 9.951 -28.723 4.495 1.00 . A A . 79 VAL CG2 1 1
13 26584 1 1 79 VAL H H 11.869 -31.998 6.397 1.00 . A A . 79 VAL H 1 1
13 26585 1 1 79 VAL HA H 9.417 -30.421 6.684 1.00 . A A . 79 VAL HA 1 1
13 26586 1 1 79 VAL HB H 10.992 -28.688 6.347 1.00 . A A . 79 VAL HB 1 1
13 26587 1 1 79 VAL HG11 H 13.003 -29.477 5.671 1.00 . A A . 79 VAL HG11 1 1
13 26588 1 1 79 VAL HG12 H 12.294 -30.656 4.567 1.00 . A A . 79 VAL HG12 1 1
13 26589 1 1 79 VAL HG13 H 12.413 -28.961 4.091 1.00 . A A . 79 VAL HG13 1 1
13 26590 1 1 79 VAL HG21 H 8.965 -28.609 4.921 1.00 . A A . 79 VAL HG21 1 1
13 26591 1 1 79 VAL HG22 H 10.340 -27.752 4.223 1.00 . A A . 79 VAL HG22 1 1
13 26592 1 1 79 VAL HG23 H 9.893 -29.347 3.616 1.00 . A A . 79 VAL HG23 1 1
13 26593 1 1 79 VAL N N 11.211 -31.431 6.850 1.00 . A A . 79 VAL N 1 1
13 26594 1 1 79 VAL O O 10.535 -32.034 4.091 1.00 . A A . 79 VAL O 1 1
13 26595 1 1 80 GLU C C 8.053 -31.690 2.326 1.00 . A A . 80 GLU C 1 1
13 26596 1 1 80 GLU CA C 7.817 -32.370 3.672 1.00 . A A . 80 GLU CA 1 1
13 26597 1 1 80 GLU CB C 6.315 -32.533 3.917 1.00 . A A . 80 GLU CB 1 1
13 26598 1 1 80 GLU CD C 4.215 -31.157 3.635 1.00 . A A . 80 GLU CD 1 1
13 26599 1 1 80 GLU CG C 5.606 -31.228 4.236 1.00 . A A . 80 GLU CG 1 1
13 26600 1 1 80 GLU H H 7.851 -31.161 5.409 1.00 . A A . 80 GLU H 1 1
13 26601 1 1 80 GLU HA H 8.277 -33.347 3.654 1.00 . A A . 80 GLU HA 1 1
13 26602 1 1 80 GLU HB2 H 5.863 -32.959 3.033 1.00 . A A . 80 GLU HB2 1 1
13 26603 1 1 80 GLU HB3 H 6.170 -33.209 4.746 1.00 . A A . 80 GLU HB3 1 1
13 26604 1 1 80 GLU HG2 H 5.523 -31.130 5.308 1.00 . A A . 80 GLU HG2 1 1
13 26605 1 1 80 GLU HG3 H 6.192 -30.409 3.845 1.00 . A A . 80 GLU HG3 1 1
13 26606 1 1 80 GLU N N 8.427 -31.607 4.754 1.00 . A A . 80 GLU N 1 1
13 26607 1 1 80 GLU O O 7.198 -30.957 1.832 1.00 . A A . 80 GLU O 1 1
13 26608 1 1 80 GLU OE1 O 4.110 -30.958 2.406 1.00 . A A . 80 GLU OE1 1 1
13 26609 1 1 80 GLU OE2 O 3.233 -31.302 4.392 1.00 . A A . 80 GLU OE2 1 1
13 26610 1 1 81 GLU C C 9.107 -32.242 -0.696 1.00 . A A . 81 GLU C 1 1
13 26611 1 1 81 GLU CA C 9.569 -31.351 0.453 1.00 . A A . 81 GLU CA 1 1
13 26612 1 1 81 GLU CB C 11.080 -31.127 0.363 1.00 . A A . 81 GLU CB 1 1
13 26613 1 1 81 GLU CD C 13.022 -29.807 1.295 1.00 . A A . 81 GLU CD 1 1
13 26614 1 1 81 GLU CG C 11.665 -30.422 1.575 1.00 . A A . 81 GLU CG 1 1
13 26615 1 1 81 GLU H H 9.861 -32.533 2.185 1.00 . A A . 81 GLU H 1 1
13 26616 1 1 81 GLU HA H 9.069 -30.398 0.378 1.00 . A A . 81 GLU HA 1 1
13 26617 1 1 81 GLU HB2 H 11.569 -32.084 0.259 1.00 . A A . 81 GLU HB2 1 1
13 26618 1 1 81 GLU HB3 H 11.291 -30.529 -0.511 1.00 . A A . 81 GLU HB3 1 1
13 26619 1 1 81 GLU HG2 H 10.988 -29.637 1.880 1.00 . A A . 81 GLU HG2 1 1
13 26620 1 1 81 GLU HG3 H 11.768 -31.138 2.377 1.00 . A A . 81 GLU HG3 1 1
13 26621 1 1 81 GLU N N 9.220 -31.940 1.740 1.00 . A A . 81 GLU N 1 1
13 26622 1 1 81 GLU O O 8.498 -33.290 -0.479 1.00 . A A . 81 GLU O 1 1
13 26623 1 1 81 GLU OE1 O 13.691 -30.259 0.342 1.00 . A A . 81 GLU OE1 1 1
13 26624 1 1 81 GLU OE2 O 13.416 -28.876 2.028 1.00 . A A . 81 GLU OE2 1 1
13 26625 1 1 82 THR C C 9.221 -31.753 -4.374 1.00 . A A . 82 THR C 1 1
13 26626 1 1 82 THR CA C 9.013 -32.573 -3.106 1.00 . A A . 82 THR CA 1 1
13 26627 1 1 82 THR CB C 7.541 -33.019 -3.031 1.00 . A A . 82 THR CB 1 1
13 26628 1 1 82 THR CG2 C 6.661 -31.895 -2.506 1.00 . A A . 82 THR CG2 1 1
13 26629 1 1 82 THR H H 9.887 -30.974 -2.030 1.00 . A A . 82 THR H 1 1
13 26630 1 1 82 THR HA H 9.633 -33.457 -3.154 1.00 . A A . 82 THR HA 1 1
13 26631 1 1 82 THR HB H 7.469 -33.859 -2.355 1.00 . A A . 82 THR HB 1 1
13 26632 1 1 82 THR HG1 H 6.587 -34.240 -4.252 1.00 . A A . 82 THR HG1 1 1
13 26633 1 1 82 THR HG21 H 5.629 -32.101 -2.752 1.00 . A A . 82 THR HG21 1 1
13 26634 1 1 82 THR HG22 H 6.960 -30.962 -2.960 1.00 . A A . 82 THR HG22 1 1
13 26635 1 1 82 THR HG23 H 6.768 -31.825 -1.434 1.00 . A A . 82 THR HG23 1 1
13 26636 1 1 82 THR N N 9.400 -31.817 -1.922 1.00 . A A . 82 THR N 1 1
13 26637 1 1 82 THR O O 9.621 -32.286 -5.409 1.00 . A A . 82 THR O 1 1
13 26638 1 1 82 THR OG1 O 7.085 -33.423 -4.328 1.00 . A A . 82 THR OG1 1 1
13 26639 1 1 83 GLN C C 10.518 -29.645 -5.992 1.00 . A A . 83 GLN C 1 1
13 26640 1 1 83 GLN CA C 9.104 -29.563 -5.428 1.00 . A A . 83 GLN CA 1 1
13 26641 1 1 83 GLN CB C 8.786 -28.122 -5.023 1.00 . A A . 83 GLN CB 1 1
13 26642 1 1 83 GLN CD C 7.251 -26.807 -6.538 1.00 . A A . 83 GLN CD 1 1
13 26643 1 1 83 GLN CG C 7.355 -27.708 -5.323 1.00 . A A . 83 GLN CG 1 1
13 26644 1 1 83 GLN H H 8.631 -30.091 -3.433 1.00 . A A . 83 GLN H 1 1
13 26645 1 1 83 GLN HA H 8.407 -29.875 -6.191 1.00 . A A . 83 GLN HA 1 1
13 26646 1 1 83 GLN HB2 H 8.955 -28.013 -3.962 1.00 . A A . 83 GLN HB2 1 1
13 26647 1 1 83 GLN HB3 H 9.450 -27.457 -5.556 1.00 . A A . 83 GLN HB3 1 1
13 26648 1 1 83 GLN HE21 H 6.962 -28.384 -7.714 1.00 . A A . 83 GLN HE21 1 1
13 26649 1 1 83 GLN HE22 H 6.967 -26.848 -8.505 1.00 . A A . 83 GLN HE22 1 1
13 26650 1 1 83 GLN HG2 H 6.766 -28.595 -5.502 1.00 . A A . 83 GLN HG2 1 1
13 26651 1 1 83 GLN HG3 H 6.960 -27.181 -4.467 1.00 . A A . 83 GLN HG3 1 1
13 26652 1 1 83 GLN N N 8.947 -30.456 -4.286 1.00 . A A . 83 GLN N 1 1
13 26653 1 1 83 GLN NE2 N 7.039 -27.406 -7.704 1.00 . A A . 83 GLN NE2 1 1
13 26654 1 1 83 GLN O O 10.757 -30.307 -7.002 1.00 . A A . 83 GLN O 1 1
13 26655 1 1 83 GLN OE1 O 7.360 -25.585 -6.430 1.00 . A A . 83 GLN OE1 1 1
13 26656 1 1 84 TYR C C 13.568 -30.220 -5.303 1.00 . A A . 84 TYR C 1 1
13 26657 1 1 84 TYR CA C 12.843 -28.962 -5.772 1.00 . A A . 84 TYR CA 1 1
13 26658 1 1 84 TYR CB C 13.562 -27.720 -5.242 1.00 . A A . 84 TYR CB 1 1
13 26659 1 1 84 TYR CD1 C 14.229 -28.166 -2.848 1.00 . A A . 84 TYR CD1 1 1
13 26660 1 1 84 TYR CD2 C 12.416 -26.672 -3.250 1.00 . A A . 84 TYR CD2 1 1
13 26661 1 1 84 TYR CE1 C 14.084 -27.983 -1.486 1.00 . A A . 84 TYR CE1 1 1
13 26662 1 1 84 TYR CE2 C 12.265 -26.482 -1.890 1.00 . A A . 84 TYR CE2 1 1
13 26663 1 1 84 TYR CG C 13.399 -27.516 -3.752 1.00 . A A . 84 TYR CG 1 1
13 26664 1 1 84 TYR CZ C 13.101 -27.140 -1.012 1.00 . A A . 84 TYR CZ 1 1
13 26665 1 1 84 TYR H H 11.201 -28.459 -4.535 1.00 . A A . 84 TYR H 1 1
13 26666 1 1 84 TYR HA H 12.851 -28.937 -6.852 1.00 . A A . 84 TYR HA 1 1
13 26667 1 1 84 TYR HB2 H 14.617 -27.805 -5.451 1.00 . A A . 84 TYR HB2 1 1
13 26668 1 1 84 TYR HB3 H 13.170 -26.845 -5.741 1.00 . A A . 84 TYR HB3 1 1
13 26669 1 1 84 TYR HD1 H 14.999 -28.825 -3.222 1.00 . A A . 84 TYR HD1 1 1
13 26670 1 1 84 TYR HD2 H 11.763 -26.158 -3.940 1.00 . A A . 84 TYR HD2 1 1
13 26671 1 1 84 TYR HE1 H 14.739 -28.498 -0.799 1.00 . A A . 84 TYR HE1 1 1
13 26672 1 1 84 TYR HE2 H 11.495 -25.822 -1.518 1.00 . A A . 84 TYR HE2 1 1
13 26673 1 1 84 TYR HH H 13.810 -26.766 0.735 1.00 . A A . 84 TYR HH 1 1
13 26674 1 1 84 TYR N N 11.453 -28.968 -5.334 1.00 . A A . 84 TYR N 1 1
13 26675 1 1 84 TYR O O 14.447 -30.737 -5.992 1.00 . A A . 84 TYR O 1 1
13 26676 1 1 84 TYR OH O 12.954 -26.954 0.343 1.00 . A A . 84 TYR OH 1 1
13 26677 1 1 85 TYR C C 12.837 -32.625 -2.629 1.00 . A A . 85 TYR C 1 1
13 26678 1 1 85 TYR CA C 13.804 -31.905 -3.563 1.00 . A A . 85 TYR CA 1 1
13 26679 1 1 85 TYR CB C 15.084 -31.541 -2.809 1.00 . A A . 85 TYR CB 1 1
13 26680 1 1 85 TYR CD1 C 16.629 -32.405 -4.610 1.00 . A A . 85 TYR CD1 1 1
13 26681 1 1 85 TYR CD2 C 17.108 -30.281 -3.640 1.00 . A A . 85 TYR CD2 1 1
13 26682 1 1 85 TYR CE1 C 17.736 -32.286 -5.428 1.00 . A A . 85 TYR CE1 1 1
13 26683 1 1 85 TYR CE2 C 18.216 -30.153 -4.456 1.00 . A A . 85 TYR CE2 1 1
13 26684 1 1 85 TYR CG C 16.296 -31.406 -3.703 1.00 . A A . 85 TYR CG 1 1
13 26685 1 1 85 TYR CZ C 18.526 -31.158 -5.348 1.00 . A A . 85 TYR CZ 1 1
13 26686 1 1 85 TYR H H 12.484 -30.252 -3.624 1.00 . A A . 85 TYR H 1 1
13 26687 1 1 85 TYR HA H 14.055 -32.565 -4.381 1.00 . A A . 85 TYR HA 1 1
13 26688 1 1 85 TYR HB2 H 14.940 -30.599 -2.303 1.00 . A A . 85 TYR HB2 1 1
13 26689 1 1 85 TYR HB3 H 15.294 -32.308 -2.079 1.00 . A A . 85 TYR HB3 1 1
13 26690 1 1 85 TYR HD1 H 16.008 -33.287 -4.671 1.00 . A A . 85 TYR HD1 1 1
13 26691 1 1 85 TYR HD2 H 16.863 -29.495 -2.940 1.00 . A A . 85 TYR HD2 1 1
13 26692 1 1 85 TYR HE1 H 17.979 -33.073 -6.127 1.00 . A A . 85 TYR HE1 1 1
13 26693 1 1 85 TYR HE2 H 18.835 -29.270 -4.392 1.00 . A A . 85 TYR HE2 1 1
13 26694 1 1 85 TYR HH H 19.496 -31.549 -6.961 1.00 . A A . 85 TYR HH 1 1
13 26695 1 1 85 TYR N N 13.191 -30.708 -4.127 1.00 . A A . 85 TYR N 1 1
13 26696 1 1 85 TYR O O 11.894 -32.038 -2.097 1.00 . A A . 85 TYR O 1 1
13 26697 1 1 85 TYR OH O 19.629 -31.036 -6.161 1.00 . A A . 85 TYR OH 1 1
13 26698 1 1 86 PRO C C 12.396 -34.394 -0.077 1.00 . A A . 86 PRO C 1 1
13 26699 1 1 86 PRO CA C 12.238 -34.757 -1.549 1.00 . A A . 86 PRO CA 1 1
13 26700 1 1 86 PRO CB C 12.752 -36.176 -1.808 1.00 . A A . 86 PRO CB 1 1
13 26701 1 1 86 PRO CD C 14.181 -34.693 -3.022 1.00 . A A . 86 PRO CD 1 1
13 26702 1 1 86 PRO CG C 14.158 -35.992 -2.264 1.00 . A A . 86 PRO CG 1 1
13 26703 1 1 86 PRO HA H 11.195 -34.695 -1.824 1.00 . A A . 86 PRO HA 1 1
13 26704 1 1 86 PRO HB2 H 12.704 -36.751 -0.894 1.00 . A A . 86 PRO HB2 1 1
13 26705 1 1 86 PRO HB3 H 12.149 -36.648 -2.569 1.00 . A A . 86 PRO HB3 1 1
13 26706 1 1 86 PRO HD2 H 15.124 -34.187 -2.875 1.00 . A A . 86 PRO HD2 1 1
13 26707 1 1 86 PRO HD3 H 14.004 -34.866 -4.073 1.00 . A A . 86 PRO HD3 1 1
13 26708 1 1 86 PRO HG2 H 14.817 -35.940 -1.411 1.00 . A A . 86 PRO HG2 1 1
13 26709 1 1 86 PRO HG3 H 14.444 -36.808 -2.912 1.00 . A A . 86 PRO HG3 1 1
13 26710 1 1 86 PRO N N 13.075 -33.928 -2.421 1.00 . A A . 86 PRO N 1 1
13 26711 1 1 86 PRO O O 13.271 -33.608 0.289 1.00 . A A . 86 PRO O 1 1
13 26712 1 1 87 LYS C C 13.031 -34.683 2.701 1.00 . A A . 87 LYS C 1 1
13 26713 1 1 87 LYS CA C 11.591 -34.709 2.199 1.00 . A A . 87 LYS CA 1 1
13 26714 1 1 87 LYS CB C 10.794 -35.772 2.957 1.00 . A A . 87 LYS CB 1 1
13 26715 1 1 87 LYS CD C 9.058 -36.025 4.756 1.00 . A A . 87 LYS CD 1 1
13 26716 1 1 87 LYS CE C 8.156 -35.103 5.561 1.00 . A A . 87 LYS CE 1 1
13 26717 1 1 87 LYS CG C 10.339 -35.323 4.335 1.00 . A A . 87 LYS CG 1 1
13 26718 1 1 87 LYS H H 10.870 -35.588 0.413 1.00 . A A . 87 LYS H 1 1
13 26719 1 1 87 LYS HA H 11.144 -33.742 2.374 1.00 . A A . 87 LYS HA 1 1
13 26720 1 1 87 LYS HB2 H 9.919 -36.031 2.379 1.00 . A A . 87 LYS HB2 1 1
13 26721 1 1 87 LYS HB3 H 11.410 -36.652 3.074 1.00 . A A . 87 LYS HB3 1 1
13 26722 1 1 87 LYS HD2 H 8.528 -36.347 3.872 1.00 . A A . 87 LYS HD2 1 1
13 26723 1 1 87 LYS HD3 H 9.311 -36.885 5.360 1.00 . A A . 87 LYS HD3 1 1
13 26724 1 1 87 LYS HE2 H 8.618 -34.129 5.619 1.00 . A A . 87 LYS HE2 1 1
13 26725 1 1 87 LYS HE3 H 7.205 -35.020 5.056 1.00 . A A . 87 LYS HE3 1 1
13 26726 1 1 87 LYS HG2 H 11.113 -35.551 5.052 1.00 . A A . 87 LYS HG2 1 1
13 26727 1 1 87 LYS HG3 H 10.165 -34.257 4.317 1.00 . A A . 87 LYS HG3 1 1
13 26728 1 1 87 LYS HZ1 H 7.624 -36.609 6.907 1.00 . A A . 87 LYS HZ1 1 1
13 26729 1 1 87 LYS HZ2 H 7.192 -35.054 7.413 1.00 . A A . 87 LYS HZ2 1 1
13 26730 1 1 87 LYS HZ3 H 8.807 -35.551 7.495 1.00 . A A . 87 LYS HZ3 1 1
13 26731 1 1 87 LYS N N 11.545 -34.970 0.765 1.00 . A A . 87 LYS N 1 1
13 26732 1 1 87 LYS NZ N 7.929 -35.615 6.941 1.00 . A A . 87 LYS NZ 1 1
13 26733 1 1 87 LYS O O 13.836 -35.548 2.354 1.00 . A A . 87 LYS O 1 1
13 26734 1 1 88 HIS C C 14.678 -32.680 5.327 1.00 . A A . 88 HIS C 1 1
13 26735 1 1 88 HIS CA C 14.692 -33.550 4.074 1.00 . A A . 88 HIS CA 1 1
13 26736 1 1 88 HIS CB C 15.636 -32.949 3.032 1.00 . A A . 88 HIS CB 1 1
13 26737 1 1 88 HIS CD2 C 18.113 -33.638 3.371 1.00 . A A . 88 HIS CD2 1 1
13 26738 1 1 88 HIS CE1 C 18.171 -35.325 1.971 1.00 . A A . 88 HIS CE1 1 1
13 26739 1 1 88 HIS CG C 16.882 -33.751 2.819 1.00 . A A . 88 HIS CG 1 1
13 26740 1 1 88 HIS H H 12.664 -33.028 3.761 1.00 . A A . 88 HIS H 1 1
13 26741 1 1 88 HIS HA H 15.043 -34.536 4.339 1.00 . A A . 88 HIS HA 1 1
13 26742 1 1 88 HIS HB2 H 15.120 -32.881 2.085 1.00 . A A . 88 HIS HB2 1 1
13 26743 1 1 88 HIS HB3 H 15.928 -31.958 3.349 1.00 . A A . 88 HIS HB3 1 1
13 26744 1 1 88 HIS HD1 H 16.217 -35.150 1.391 1.00 . A A . 88 HIS HD1 1 1
13 26745 1 1 88 HIS HD2 H 18.423 -32.906 4.104 1.00 . A A . 88 HIS HD2 1 1
13 26746 1 1 88 HIS HE1 H 18.517 -36.166 1.390 1.00 . A A . 88 HIS HE1 1 1
13 26747 1 1 88 HIS N N 13.349 -33.687 3.521 1.00 . A A . 88 HIS N 1 1
13 26748 1 1 88 HIS ND1 N 16.952 -34.816 1.946 1.00 . A A . 88 HIS ND1 1 1
13 26749 1 1 88 HIS NE2 N 18.895 -34.628 2.828 1.00 . A A . 88 HIS NE2 1 1
13 26750 1 1 88 HIS O O 13.641 -32.133 5.703 1.00 . A A . 88 HIS O 1 1
13 26751 1 1 89 ILE C C 16.534 -30.378 6.871 1.00 . A A . 89 ILE C 1 1
13 26752 1 1 89 ILE CA C 15.955 -31.755 7.180 1.00 . A A . 89 ILE CA 1 1
13 26753 1 1 89 ILE CB C 16.842 -32.448 8.230 1.00 . A A . 89 ILE CB 1 1
13 26754 1 1 89 ILE CD1 C 14.976 -34.082 8.804 1.00 . A A . 89 ILE CD1 1 1
13 26755 1 1 89 ILE CG1 C 16.423 -33.910 8.398 1.00 . A A . 89 ILE CG1 1 1
13 26756 1 1 89 ILE CG2 C 16.763 -31.713 9.560 1.00 . A A . 89 ILE CG2 1 1
13 26757 1 1 89 ILE H H 16.626 -33.018 5.621 1.00 . A A . 89 ILE H 1 1
13 26758 1 1 89 ILE HA H 14.966 -31.632 7.597 1.00 . A A . 89 ILE HA 1 1
13 26759 1 1 89 ILE HB H 17.864 -32.411 7.886 1.00 . A A . 89 ILE HB 1 1
13 26760 1 1 89 ILE HD11 H 14.647 -33.205 9.343 1.00 . A A . 89 ILE HD11 1 1
13 26761 1 1 89 ILE HD12 H 14.368 -34.213 7.922 1.00 . A A . 89 ILE HD12 1 1
13 26762 1 1 89 ILE HD13 H 14.881 -34.950 9.439 1.00 . A A . 89 ILE HD13 1 1
13 26763 1 1 89 ILE HG12 H 16.569 -34.430 7.464 1.00 . A A . 89 ILE HG12 1 1
13 26764 1 1 89 ILE HG13 H 17.038 -34.368 9.159 1.00 . A A . 89 ILE HG13 1 1
13 26765 1 1 89 ILE HG21 H 17.643 -31.099 9.685 1.00 . A A . 89 ILE HG21 1 1
13 26766 1 1 89 ILE HG22 H 15.884 -31.086 9.572 1.00 . A A . 89 ILE HG22 1 1
13 26767 1 1 89 ILE HG23 H 16.706 -32.429 10.365 1.00 . A A . 89 ILE HG23 1 1
13 26768 1 1 89 ILE N N 15.835 -32.558 5.969 1.00 . A A . 89 ILE N 1 1
13 26769 1 1 89 ILE O O 17.530 -30.259 6.158 1.00 . A A . 89 ILE O 1 1
13 26770 1 1 90 GLN C C 16.995 -27.405 8.459 1.00 . A A . 90 GLN C 1 1
13 26771 1 1 90 GLN CA C 16.357 -27.973 7.196 1.00 . A A . 90 GLN CA 1 1
13 26772 1 1 90 GLN CB C 15.187 -27.089 6.759 1.00 . A A . 90 GLN CB 1 1
13 26773 1 1 90 GLN CD C 13.394 -26.707 5.021 1.00 . A A . 90 GLN CD 1 1
13 26774 1 1 90 GLN CG C 14.738 -27.337 5.328 1.00 . A A . 90 GLN CG 1 1
13 26775 1 1 90 GLN H H 15.114 -29.501 7.972 1.00 . A A . 90 GLN H 1 1
13 26776 1 1 90 GLN HA H 17.096 -27.990 6.410 1.00 . A A . 90 GLN HA 1 1
13 26777 1 1 90 GLN HB2 H 14.349 -27.272 7.414 1.00 . A A . 90 GLN HB2 1 1
13 26778 1 1 90 GLN HB3 H 15.482 -26.054 6.846 1.00 . A A . 90 GLN HB3 1 1
13 26779 1 1 90 GLN HE21 H 14.062 -26.085 3.254 1.00 . A A . 90 GLN HE21 1 1
13 26780 1 1 90 GLN HE22 H 12.424 -25.680 3.623 1.00 . A A . 90 GLN HE22 1 1
13 26781 1 1 90 GLN HG2 H 15.474 -26.922 4.656 1.00 . A A . 90 GLN HG2 1 1
13 26782 1 1 90 GLN HG3 H 14.665 -28.403 5.167 1.00 . A A . 90 GLN HG3 1 1
13 26783 1 1 90 GLN N N 15.903 -29.342 7.413 1.00 . A A . 90 GLN N 1 1
13 26784 1 1 90 GLN NE2 N 13.281 -26.095 3.848 1.00 . A A . 90 GLN NE2 1 1
13 26785 1 1 90 GLN O O 16.900 -27.995 9.535 1.00 . A A . 90 GLN O 1 1
13 26786 1 1 90 GLN OE1 O 12.467 -26.770 5.829 1.00 . A A . 90 GLN OE1 1 1
13 26787 1 1 91 TYR C C 17.860 -24.155 9.578 1.00 . A A . 91 TYR C 1 1
13 26788 1 1 91 TYR CA C 18.305 -25.608 9.449 1.00 . A A . 91 TYR CA 1 1
13 26789 1 1 91 TYR CB C 19.824 -25.676 9.289 1.00 . A A . 91 TYR CB 1 1
13 26790 1 1 91 TYR CD1 C 20.067 -28.158 8.890 1.00 . A A . 91 TYR CD1 1 1
13 26791 1 1 91 TYR CD2 C 21.301 -27.180 10.680 1.00 . A A . 91 TYR CD2 1 1
13 26792 1 1 91 TYR CE1 C 20.598 -29.396 9.194 1.00 . A A . 91 TYR CE1 1 1
13 26793 1 1 91 TYR CE2 C 21.838 -28.415 10.990 1.00 . A A . 91 TYR CE2 1 1
13 26794 1 1 91 TYR CG C 20.409 -27.030 9.626 1.00 . A A . 91 TYR CG 1 1
13 26795 1 1 91 TYR CZ C 21.484 -29.520 10.245 1.00 . A A . 91 TYR CZ 1 1
13 26796 1 1 91 TYR H H 17.689 -25.833 7.437 1.00 . A A . 91 TYR H 1 1
13 26797 1 1 91 TYR HA H 18.023 -26.140 10.346 1.00 . A A . 91 TYR HA 1 1
13 26798 1 1 91 TYR HB2 H 20.082 -25.450 8.266 1.00 . A A . 91 TYR HB2 1 1
13 26799 1 1 91 TYR HB3 H 20.281 -24.946 9.941 1.00 . A A . 91 TYR HB3 1 1
13 26800 1 1 91 TYR HD1 H 19.374 -28.058 8.067 1.00 . A A . 91 TYR HD1 1 1
13 26801 1 1 91 TYR HD2 H 21.577 -26.313 11.262 1.00 . A A . 91 TYR HD2 1 1
13 26802 1 1 91 TYR HE1 H 20.321 -30.262 8.611 1.00 . A A . 91 TYR HE1 1 1
13 26803 1 1 91 TYR HE2 H 22.531 -28.511 11.813 1.00 . A A . 91 TYR HE2 1 1
13 26804 1 1 91 TYR HH H 21.356 -31.432 10.395 1.00 . A A . 91 TYR HH 1 1
13 26805 1 1 91 TYR N N 17.647 -26.255 8.320 1.00 . A A . 91 TYR N 1 1
13 26806 1 1 91 TYR O O 17.545 -23.500 8.586 1.00 . A A . 91 TYR O 1 1
13 26807 1 1 91 TYR OH O 22.015 -30.751 10.552 1.00 . A A . 91 TYR OH 1 1
13 26808 1 1 92 ASN C C 16.000 -22.038 10.607 1.00 . A A . 92 ASN C 1 1
13 26809 1 1 92 ASN CA C 17.433 -22.280 11.072 1.00 . A A . 92 ASN CA 1 1
13 26810 1 1 92 ASN CB C 18.380 -21.306 10.370 1.00 . A A . 92 ASN CB 1 1
13 26811 1 1 92 ASN CG C 19.781 -21.867 10.221 1.00 . A A . 92 ASN CG 1 1
13 26812 1 1 92 ASN H H 18.101 -24.228 11.562 1.00 . A A . 92 ASN H 1 1
13 26813 1 1 92 ASN HA H 17.486 -22.116 12.137 1.00 . A A . 92 ASN HA 1 1
13 26814 1 1 92 ASN HB2 H 17.996 -21.086 9.384 1.00 . A A . 92 ASN HB2 1 1
13 26815 1 1 92 ASN HB3 H 18.437 -20.392 10.942 1.00 . A A . 92 ASN HB3 1 1
13 26816 1 1 92 ASN HD21 H 19.696 -21.627 8.249 1.00 . A A . 92 ASN HD21 1 1
13 26817 1 1 92 ASN HD22 H 21.166 -22.296 8.861 1.00 . A A . 92 ASN HD22 1 1
13 26818 1 1 92 ASN N N 17.838 -23.657 10.810 1.00 . A A . 92 ASN N 1 1
13 26819 1 1 92 ASN ND2 N 20.263 -21.937 8.986 1.00 . A A . 92 ASN ND2 1 1
13 26820 1 1 92 ASN O O 15.769 -21.396 9.581 1.00 . A A . 92 ASN O 1 1
13 26821 1 1 92 ASN OD1 O 20.423 -22.233 11.206 1.00 . A A . 92 ASN OD1 1 1
13 26822 1 1 93 LEU C C 12.872 -21.734 12.182 1.00 . A A . 93 LEU C 1 1
13 26823 1 1 93 LEU CA C 13.630 -22.394 11.035 1.00 . A A . 93 LEU CA 1 1
13 26824 1 1 93 LEU CB C 13.005 -23.752 10.709 1.00 . A A . 93 LEU CB 1 1
13 26825 1 1 93 LEU CD1 C 12.807 -25.732 9.186 1.00 . A A . 93 LEU CD1 1 1
13 26826 1 1 93 LEU CD2 C 13.921 -23.643 8.378 1.00 . A A . 93 LEU CD2 1 1
13 26827 1 1 93 LEU CG C 13.667 -24.542 9.580 1.00 . A A . 93 LEU CG 1 1
13 26828 1 1 93 LEU H H 15.288 -23.056 12.173 1.00 . A A . 93 LEU H 1 1
13 26829 1 1 93 LEU HA H 13.566 -21.759 10.164 1.00 . A A . 93 LEU HA 1 1
13 26830 1 1 93 LEU HB2 H 13.044 -24.356 11.602 1.00 . A A . 93 LEU HB2 1 1
13 26831 1 1 93 LEU HB3 H 11.973 -23.583 10.436 1.00 . A A . 93 LEU HB3 1 1
13 26832 1 1 93 LEU HD11 H 13.407 -26.629 9.196 1.00 . A A . 93 LEU HD11 1 1
13 26833 1 1 93 LEU HD12 H 12.409 -25.576 8.194 1.00 . A A . 93 LEU HD12 1 1
13 26834 1 1 93 LEU HD13 H 11.992 -25.835 9.888 1.00 . A A . 93 LEU HD13 1 1
13 26835 1 1 93 LEU HD21 H 13.686 -24.182 7.471 1.00 . A A . 93 LEU HD21 1 1
13 26836 1 1 93 LEU HD22 H 14.960 -23.348 8.363 1.00 . A A . 93 LEU HD22 1 1
13 26837 1 1 93 LEU HD23 H 13.296 -22.765 8.447 1.00 . A A . 93 LEU HD23 1 1
13 26838 1 1 93 LEU HG H 14.621 -24.919 9.923 1.00 . A A . 93 LEU HG 1 1
13 26839 1 1 93 LEU N N 15.042 -22.555 11.368 1.00 . A A . 93 LEU N 1 1
13 26840 1 1 93 LEU O O 12.989 -22.148 13.337 1.00 . A A . 93 LEU O 1 1
13 26841 1 1 94 LEU C C 9.818 -20.186 12.628 1.00 . A A . 94 LEU C 1 1
13 26842 1 1 94 LEU CA C 11.313 -19.992 12.860 1.00 . A A . 94 LEU CA 1 1
13 26843 1 1 94 LEU CB C 11.656 -18.501 12.833 1.00 . A A . 94 LEU CB 1 1
13 26844 1 1 94 LEU CD1 C 12.376 -17.826 15.137 1.00 . A A . 94 LEU CD1 1 1
13 26845 1 1 94 LEU CD2 C 13.940 -19.111 13.668 1.00 . A A . 94 LEU CD2 1 1
13 26846 1 1 94 LEU CG C 12.834 -18.067 13.707 1.00 . A A . 94 LEU CG 1 1
13 26847 1 1 94 LEU H H 12.042 -20.425 10.921 1.00 . A A . 94 LEU H 1 1
13 26848 1 1 94 LEU HA H 11.570 -20.394 13.829 1.00 . A A . 94 LEU HA 1 1
13 26849 1 1 94 LEU HB2 H 11.885 -18.234 11.813 1.00 . A A . 94 LEU HB2 1 1
13 26850 1 1 94 LEU HB3 H 10.782 -17.956 13.159 1.00 . A A . 94 LEU HB3 1 1
13 26851 1 1 94 LEU HD11 H 11.526 -18.454 15.354 1.00 . A A . 94 LEU HD11 1 1
13 26852 1 1 94 LEU HD12 H 12.097 -16.789 15.255 1.00 . A A . 94 LEU HD12 1 1
13 26853 1 1 94 LEU HD13 H 13.182 -18.061 15.817 1.00 . A A . 94 LEU HD13 1 1
13 26854 1 1 94 LEU HD21 H 13.566 -20.046 14.061 1.00 . A A . 94 LEU HD21 1 1
13 26855 1 1 94 LEU HD22 H 14.773 -18.776 14.269 1.00 . A A . 94 LEU HD22 1 1
13 26856 1 1 94 LEU HD23 H 14.265 -19.253 12.649 1.00 . A A . 94 LEU HD23 1 1
13 26857 1 1 94 LEU HG H 13.235 -17.139 13.324 1.00 . A A . 94 LEU HG 1 1
13 26858 1 1 94 LEU N N 12.094 -20.708 11.857 1.00 . A A . 94 LEU N 1 1
13 26859 1 1 94 LEU O O 9.214 -19.497 11.806 1.00 . A A . 94 LEU O 1 1
13 26860 1 1 95 ILE C C 7.000 -20.657 14.290 1.00 . A A . 95 ILE C 1 1
13 26861 1 1 95 ILE CA C 7.804 -21.408 13.233 1.00 . A A . 95 ILE CA 1 1
13 26862 1 1 95 ILE CB C 7.515 -22.915 13.361 1.00 . A A . 95 ILE CB 1 1
13 26863 1 1 95 ILE CD1 C 6.611 -23.250 11.005 1.00 . A A . 95 ILE CD1 1 1
13 26864 1 1 95 ILE CG1 C 7.687 -23.606 12.006 1.00 . A A . 95 ILE CG1 1 1
13 26865 1 1 95 ILE CG2 C 6.111 -23.142 13.902 1.00 . A A . 95 ILE CG2 1 1
13 26866 1 1 95 ILE H H 9.764 -21.642 13.996 1.00 . A A . 95 ILE H 1 1
13 26867 1 1 95 ILE HA H 7.484 -21.082 12.254 1.00 . A A . 95 ILE HA 1 1
13 26868 1 1 95 ILE HB H 8.218 -23.336 14.063 1.00 . A A . 95 ILE HB 1 1
13 26869 1 1 95 ILE HD11 H 5.996 -24.117 10.813 1.00 . A A . 95 ILE HD11 1 1
13 26870 1 1 95 ILE HD12 H 5.998 -22.454 11.401 1.00 . A A . 95 ILE HD12 1 1
13 26871 1 1 95 ILE HD13 H 7.070 -22.924 10.083 1.00 . A A . 95 ILE HD13 1 1
13 26872 1 1 95 ILE HG12 H 8.638 -23.323 11.584 1.00 . A A . 95 ILE HG12 1 1
13 26873 1 1 95 ILE HG13 H 7.666 -24.676 12.151 1.00 . A A . 95 ILE HG13 1 1
13 26874 1 1 95 ILE HG21 H 6.097 -22.939 14.962 1.00 . A A . 95 ILE HG21 1 1
13 26875 1 1 95 ILE HG22 H 5.421 -22.479 13.401 1.00 . A A . 95 ILE HG22 1 1
13 26876 1 1 95 ILE HG23 H 5.818 -24.166 13.727 1.00 . A A . 95 ILE HG23 1 1
13 26877 1 1 95 ILE N N 9.228 -21.126 13.358 1.00 . A A . 95 ILE N 1 1
13 26878 1 1 95 ILE O O 7.335 -20.682 15.473 1.00 . A A . 95 ILE O 1 1
13 26879 1 1 96 GLY C C 3.623 -19.501 14.556 1.00 . A A . 96 GLY C 1 1
13 26880 1 1 96 GLY CA C 5.100 -19.242 14.774 1.00 . A A . 96 GLY CA 1 1
13 26881 1 1 96 GLY H H 5.718 -20.005 12.898 1.00 . A A . 96 GLY H 1 1
13 26882 1 1 96 GLY HA2 H 5.359 -19.519 15.784 1.00 . A A . 96 GLY HA2 1 1
13 26883 1 1 96 GLY HA3 H 5.292 -18.187 14.640 1.00 . A A . 96 GLY HA3 1 1
13 26884 1 1 96 GLY N N 5.937 -19.989 13.853 1.00 . A A . 96 GLY N 1 1
13 26885 1 1 96 GLY O O 3.241 -20.543 14.024 1.00 . A A . 96 GLY O 1 1
13 26886 1 1 97 GLU C C 0.782 -17.559 13.959 1.00 . A A . 97 GLU C 1 1
13 26887 1 1 97 GLU CA C 1.345 -18.685 14.821 1.00 . A A . 97 GLU CA 1 1
13 26888 1 1 97 GLU CB C 0.665 -18.683 16.191 1.00 . A A . 97 GLU CB 1 1
13 26889 1 1 97 GLU CD C -1.609 -18.858 17.278 1.00 . A A . 97 GLU CD 1 1
13 26890 1 1 97 GLU CG C -0.680 -19.391 16.204 1.00 . A A . 97 GLU CG 1 1
13 26891 1 1 97 GLU H H 3.154 -17.744 15.388 1.00 . A A . 97 GLU H 1 1
13 26892 1 1 97 GLU HA H 1.148 -19.628 14.333 1.00 . A A . 97 GLU HA 1 1
13 26893 1 1 97 GLU HB2 H 1.314 -19.173 16.902 1.00 . A A . 97 GLU HB2 1 1
13 26894 1 1 97 GLU HB3 H 0.513 -17.660 16.502 1.00 . A A . 97 GLU HB3 1 1
13 26895 1 1 97 GLU HG2 H -1.152 -19.256 15.243 1.00 . A A . 97 GLU HG2 1 1
13 26896 1 1 97 GLU HG3 H -0.516 -20.444 16.380 1.00 . A A . 97 GLU HG3 1 1
13 26897 1 1 97 GLU N N 2.790 -18.552 14.971 1.00 . A A . 97 GLU N 1 1
13 26898 1 1 97 GLU O O 0.478 -16.475 14.457 1.00 . A A . 97 GLU O 1 1
13 26899 1 1 97 GLU OE1 O -1.287 -19.018 18.474 1.00 . A A . 97 GLU OE1 1 1
13 26900 1 1 97 GLU OE2 O -2.657 -18.281 16.922 1.00 . A A . 97 GLU OE2 1 1
13 26901 1 1 98 GLY C C -0.461 -17.433 10.493 1.00 . A A . 98 GLY C 1 1
13 26902 1 1 98 GLY CA C 0.121 -16.823 11.753 1.00 . A A . 98 GLY CA 1 1
13 26903 1 1 98 GLY H H 0.905 -18.705 12.323 1.00 . A A . 98 GLY H 1 1
13 26904 1 1 98 GLY HA2 H -0.651 -16.262 12.258 1.00 . A A . 98 GLY HA2 1 1
13 26905 1 1 98 GLY HA3 H 0.919 -16.149 11.477 1.00 . A A . 98 GLY HA3 1 1
13 26906 1 1 98 GLY N N 0.646 -17.823 12.663 1.00 . A A . 98 GLY N 1 1
13 26907 1 1 98 GLY O O -0.429 -18.648 10.295 1.00 . A A . 98 GLY O 1 1
13 26908 1 1 99 PRO C C -0.572 -17.527 7.361 1.00 . A A . 99 PRO C 1 1
13 26909 1 1 99 PRO CA C -1.611 -17.020 8.354 1.00 . A A . 99 PRO CA 1 1
13 26910 1 1 99 PRO CB C -2.286 -15.753 7.822 1.00 . A A . 99 PRO CB 1 1
13 26911 1 1 99 PRO CD C -1.082 -15.119 9.787 1.00 . A A . 99 PRO CD 1 1
13 26912 1 1 99 PRO CG C -1.521 -14.631 8.435 1.00 . A A . 99 PRO CG 1 1
13 26913 1 1 99 PRO HA H -2.356 -17.785 8.516 1.00 . A A . 99 PRO HA 1 1
13 26914 1 1 99 PRO HB2 H -2.221 -15.734 6.743 1.00 . A A . 99 PRO HB2 1 1
13 26915 1 1 99 PRO HB3 H -3.322 -15.737 8.127 1.00 . A A . 99 PRO HB3 1 1
13 26916 1 1 99 PRO HD2 H -0.114 -14.711 10.039 1.00 . A A . 99 PRO HD2 1 1
13 26917 1 1 99 PRO HD3 H -1.811 -14.856 10.539 1.00 . A A . 99 PRO HD3 1 1
13 26918 1 1 99 PRO HG2 H -0.663 -14.395 7.824 1.00 . A A . 99 PRO HG2 1 1
13 26919 1 1 99 PRO HG3 H -2.159 -13.766 8.538 1.00 . A A . 99 PRO HG3 1 1
13 26920 1 1 99 PRO N N -1.009 -16.580 9.616 1.00 . A A . 99 PRO N 1 1
13 26921 1 1 99 PRO O O 0.625 -17.287 7.524 1.00 . A A . 99 PRO O 1 1
13 26922 1 1 100 CYS C C -0.761 -18.633 3.924 1.00 . A A . 100 CYS C 1 1
13 26923 1 1 100 CYS CA C -0.144 -18.770 5.312 1.00 . A A . 100 CYS CA 1 1
13 26924 1 1 100 CYS CB C 0.165 -20.239 5.604 1.00 . A A . 100 CYS CB 1 1
13 26925 1 1 100 CYS H H -2.000 -18.387 6.257 1.00 . A A . 100 CYS H 1 1
13 26926 1 1 100 CYS HA H 0.774 -18.204 5.342 1.00 . A A . 100 CYS HA 1 1
13 26927 1 1 100 CYS HB2 H 0.725 -20.652 4.777 1.00 . A A . 100 CYS HB2 1 1
13 26928 1 1 100 CYS HB3 H 0.763 -20.301 6.501 1.00 . A A . 100 CYS HB3 1 1
13 26929 1 1 100 CYS HG H -1.032 -22.478 5.374 1.00 . A A . 100 CYS HG 1 1
13 26930 1 1 100 CYS N N -1.035 -18.228 6.332 1.00 . A A . 100 CYS N 1 1
13 26931 1 1 100 CYS O O -1.853 -19.140 3.665 1.00 . A A . 100 CYS O 1 1
13 26932 1 1 100 CYS SG S -1.301 -21.269 5.843 1.00 . A A . 100 CYS SG 1 1
13 26933 1 1 101 VAL C C 0.629 -17.520 0.708 1.00 . A A . 101 VAL C 1 1
13 26934 1 1 101 VAL CA C -0.533 -17.739 1.671 1.00 . A A . 101 VAL CA 1 1
13 26935 1 1 101 VAL CB C -1.490 -16.535 1.587 1.00 . A A . 101 VAL CB 1 1
13 26936 1 1 101 VAL CG1 C -2.864 -16.907 2.121 1.00 . A A . 101 VAL CG1 1 1
13 26937 1 1 101 VAL CG2 C -0.917 -15.346 2.344 1.00 . A A . 101 VAL CG2 1 1
13 26938 1 1 101 VAL H H 0.809 -17.564 3.299 1.00 . A A . 101 VAL H 1 1
13 26939 1 1 101 VAL HA H -1.074 -18.625 1.371 1.00 . A A . 101 VAL HA 1 1
13 26940 1 1 101 VAL HB H -1.595 -16.257 0.548 1.00 . A A . 101 VAL HB 1 1
13 26941 1 1 101 VAL HG11 H -2.933 -16.626 3.162 1.00 . A A . 101 VAL HG11 1 1
13 26942 1 1 101 VAL HG12 H -3.623 -16.387 1.555 1.00 . A A . 101 VAL HG12 1 1
13 26943 1 1 101 VAL HG13 H -3.011 -17.973 2.026 1.00 . A A . 101 VAL HG13 1 1
13 26944 1 1 101 VAL HG21 H -0.744 -15.625 3.373 1.00 . A A . 101 VAL HG21 1 1
13 26945 1 1 101 VAL HG22 H 0.016 -15.046 1.891 1.00 . A A . 101 VAL HG22 1 1
13 26946 1 1 101 VAL HG23 H -1.616 -14.524 2.306 1.00 . A A . 101 VAL HG23 1 1
13 26947 1 1 101 VAL N N -0.055 -17.944 3.033 1.00 . A A . 101 VAL N 1 1
13 26948 1 1 101 VAL O O 1.720 -17.102 1.097 1.00 . A A . 101 VAL O 1 1
13 26949 1 1 102 PRO C C 1.722 -16.184 -1.910 1.00 . A A . 102 PRO C 1 1
13 26950 1 1 102 PRO CA C 1.406 -17.649 -1.626 1.00 . A A . 102 PRO CA 1 1
13 26951 1 1 102 PRO CB C 0.759 -18.302 -2.850 1.00 . A A . 102 PRO CB 1 1
13 26952 1 1 102 PRO CD C -0.885 -18.309 -1.115 1.00 . A A . 102 PRO CD 1 1
13 26953 1 1 102 PRO CG C -0.707 -18.199 -2.604 1.00 . A A . 102 PRO CG 1 1
13 26954 1 1 102 PRO HA H 2.318 -18.171 -1.377 1.00 . A A . 102 PRO HA 1 1
13 26955 1 1 102 PRO HB2 H 1.049 -17.767 -3.743 1.00 . A A . 102 PRO HB2 1 1
13 26956 1 1 102 PRO HB3 H 1.076 -19.332 -2.922 1.00 . A A . 102 PRO HB3 1 1
13 26957 1 1 102 PRO HD2 H -1.710 -17.693 -0.787 1.00 . A A . 102 PRO HD2 1 1
13 26958 1 1 102 PRO HD3 H -1.044 -19.339 -0.829 1.00 . A A . 102 PRO HD3 1 1
13 26959 1 1 102 PRO HG2 H -1.072 -17.247 -2.956 1.00 . A A . 102 PRO HG2 1 1
13 26960 1 1 102 PRO HG3 H -1.220 -19.008 -3.103 1.00 . A A . 102 PRO HG3 1 1
13 26961 1 1 102 PRO N N 0.392 -17.808 -0.580 1.00 . A A . 102 PRO N 1 1
13 26962 1 1 102 PRO O O 2.655 -15.872 -2.648 1.00 . A A . 102 PRO O 1 1
13 26963 1 1 103 GLY C C 1.706 -13.184 -0.284 1.00 . A A . 103 GLY C 1 1
13 26964 1 1 103 GLY CA C 1.151 -13.867 -1.518 1.00 . A A . 103 GLY CA 1 1
13 26965 1 1 103 GLY H H 0.209 -15.596 -0.738 1.00 . A A . 103 GLY H 1 1
13 26966 1 1 103 GLY HA2 H 1.843 -13.730 -2.335 1.00 . A A . 103 GLY HA2 1 1
13 26967 1 1 103 GLY HA3 H 0.209 -13.407 -1.777 1.00 . A A . 103 GLY HA3 1 1
13 26968 1 1 103 GLY N N 0.938 -15.288 -1.317 1.00 . A A . 103 GLY N 1 1
13 26969 1 1 103 GLY O O 1.658 -11.959 -0.170 1.00 . A A . 103 GLY O 1 1
13 26970 1 1 104 ASP C C 4.293 -13.734 1.959 1.00 . A A . 104 ASP C 1 1
13 26971 1 1 104 ASP CA C 2.799 -13.441 1.876 1.00 . A A . 104 ASP CA 1 1
13 26972 1 1 104 ASP CB C 2.081 -14.032 3.090 1.00 . A A . 104 ASP CB 1 1
13 26973 1 1 104 ASP CG C 2.641 -13.515 4.401 1.00 . A A . 104 ASP CG 1 1
13 26974 1 1 104 ASP H H 2.242 -14.945 0.494 1.00 . A A . 104 ASP H 1 1
13 26975 1 1 104 ASP HA H 2.654 -12.371 1.869 1.00 . A A . 104 ASP HA 1 1
13 26976 1 1 104 ASP HB2 H 1.033 -13.774 3.042 1.00 . A A . 104 ASP HB2 1 1
13 26977 1 1 104 ASP HB3 H 2.185 -15.107 3.074 1.00 . A A . 104 ASP HB3 1 1
13 26978 1 1 104 ASP N N 2.233 -13.976 0.643 1.00 . A A . 104 ASP N 1 1
13 26979 1 1 104 ASP O O 5.017 -13.102 2.729 1.00 . A A . 104 ASP O 1 1
13 26980 1 1 104 ASP OD1 O 3.124 -12.363 4.428 1.00 . A A . 104 ASP OD1 1 1
13 26981 1 1 104 ASP OD2 O 2.596 -14.262 5.401 1.00 . A A . 104 ASP OD2 1 1
13 26982 1 1 105 ALA C C 7.049 -13.849 0.973 1.00 . A A . 105 ALA C 1 1
13 26983 1 1 105 ALA CA C 6.156 -15.072 1.147 1.00 . A A . 105 ALA CA 1 1
13 26984 1 1 105 ALA CB C 6.420 -16.083 0.041 1.00 . A A . 105 ALA CB 1 1
13 26985 1 1 105 ALA H H 4.122 -15.163 0.573 1.00 . A A . 105 ALA H 1 1
13 26986 1 1 105 ALA HA H 6.387 -15.542 2.093 1.00 . A A . 105 ALA HA 1 1
13 26987 1 1 105 ALA HB1 H 6.901 -16.955 0.459 1.00 . A A . 105 ALA HB1 1 1
13 26988 1 1 105 ALA HB2 H 5.484 -16.371 -0.414 1.00 . A A . 105 ALA HB2 1 1
13 26989 1 1 105 ALA HB3 H 7.062 -15.640 -0.705 1.00 . A A . 105 ALA HB3 1 1
13 26990 1 1 105 ALA N N 4.748 -14.696 1.164 1.00 . A A . 105 ALA N 1 1
13 26991 1 1 105 ALA O O 6.807 -13.010 0.106 1.00 . A A . 105 ALA O 1 1
13 26992 1 1 106 GLY C C 8.825 -11.659 2.877 1.00 . A A . 106 GLY C 1 1
13 26993 1 1 106 GLY CA C 8.996 -12.627 1.724 1.00 . A A . 106 GLY CA 1 1
13 26994 1 1 106 GLY H H 8.227 -14.452 2.475 1.00 . A A . 106 GLY H 1 1
13 26995 1 1 106 GLY HA2 H 10.010 -12.999 1.727 1.00 . A A . 106 GLY HA2 1 1
13 26996 1 1 106 GLY HA3 H 8.820 -12.100 0.798 1.00 . A A . 106 GLY HA3 1 1
13 26997 1 1 106 GLY N N 8.083 -13.753 1.803 1.00 . A A . 106 GLY N 1 1
13 26998 1 1 106 GLY O O 9.565 -10.684 2.994 1.00 . A A . 106 GLY O 1 1
13 26999 1 1 107 GLY C C 8.775 -10.991 5.816 1.00 . A A . 107 GLY C 1 1
13 27000 1 1 107 GLY CA C 7.592 -11.063 4.871 1.00 . A A . 107 GLY CA 1 1
13 27001 1 1 107 GLY H H 7.284 -12.720 3.590 1.00 . A A . 107 GLY H 1 1
13 27002 1 1 107 GLY HA2 H 7.371 -10.069 4.512 1.00 . A A . 107 GLY HA2 1 1
13 27003 1 1 107 GLY HA3 H 6.737 -11.438 5.412 1.00 . A A . 107 GLY HA3 1 1
13 27004 1 1 107 GLY N N 7.843 -11.928 3.733 1.00 . A A . 107 GLY N 1 1
13 27005 1 1 107 GLY O O 9.146 -11.988 6.436 1.00 . A A . 107 GLY O 1 1
13 27006 1 1 108 LYS C C 10.092 -9.588 8.264 1.00 . A A . 108 LYS C 1 1
13 27007 1 1 108 LYS CA C 10.521 -9.609 6.800 1.00 . A A . 108 LYS CA 1 1
13 27008 1 1 108 LYS CB C 11.235 -8.302 6.448 1.00 . A A . 108 LYS CB 1 1
13 27009 1 1 108 LYS CD C 13.290 -7.586 5.194 1.00 . A A . 108 LYS CD 1 1
13 27010 1 1 108 LYS CE C 14.474 -8.469 4.830 1.00 . A A . 108 LYS CE 1 1
13 27011 1 1 108 LYS CG C 11.981 -8.354 5.126 1.00 . A A . 108 LYS CG 1 1
13 27012 1 1 108 LYS H H 9.030 -9.051 5.405 1.00 . A A . 108 LYS H 1 1
13 27013 1 1 108 LYS HA H 11.201 -10.434 6.649 1.00 . A A . 108 LYS HA 1 1
13 27014 1 1 108 LYS HB2 H 10.504 -7.509 6.395 1.00 . A A . 108 LYS HB2 1 1
13 27015 1 1 108 LYS HB3 H 11.946 -8.073 7.229 1.00 . A A . 108 LYS HB3 1 1
13 27016 1 1 108 LYS HD2 H 13.248 -6.758 4.502 1.00 . A A . 108 LYS HD2 1 1
13 27017 1 1 108 LYS HD3 H 13.426 -7.212 6.199 1.00 . A A . 108 LYS HD3 1 1
13 27018 1 1 108 LYS HE2 H 14.509 -9.302 5.516 1.00 . A A . 108 LYS HE2 1 1
13 27019 1 1 108 LYS HE3 H 14.336 -8.837 3.824 1.00 . A A . 108 LYS HE3 1 1
13 27020 1 1 108 LYS HG2 H 12.193 -9.384 4.882 1.00 . A A . 108 LYS HG2 1 1
13 27021 1 1 108 LYS HG3 H 11.359 -7.921 4.356 1.00 . A A . 108 LYS HG3 1 1
13 27022 1 1 108 LYS HZ1 H 16.557 -8.370 4.708 1.00 . A A . 108 LYS HZ1 1 1
13 27023 1 1 108 LYS HZ2 H 15.887 -7.319 5.852 1.00 . A A . 108 LYS HZ2 1 1
13 27024 1 1 108 LYS HZ3 H 15.773 -6.958 4.203 1.00 . A A . 108 LYS HZ3 1 1
13 27025 1 1 108 LYS N N 9.372 -9.809 5.925 1.00 . A A . 108 LYS N 1 1
13 27026 1 1 108 LYS NZ N 15.763 -7.727 4.903 1.00 . A A . 108 LYS NZ 1 1
13 27027 1 1 108 LYS O O 9.210 -8.822 8.652 1.00 . A A . 108 LYS O 1 1
13 27028 1 1 109 LEU C C 11.401 -9.695 11.318 1.00 . A A . 109 LEU C 1 1
13 27029 1 1 109 LEU CA C 10.408 -10.510 10.495 1.00 . A A . 109 LEU CA 1 1
13 27030 1 1 109 LEU CB C 10.417 -11.967 10.961 1.00 . A A . 109 LEU CB 1 1
13 27031 1 1 109 LEU CD1 C 8.776 -11.447 12.783 1.00 . A A . 109 LEU CD1 1 1
13 27032 1 1 109 LEU CD2 C 9.874 -13.693 12.696 1.00 . A A . 109 LEU CD2 1 1
13 27033 1 1 109 LEU CG C 10.045 -12.206 12.425 1.00 . A A . 109 LEU CG 1 1
13 27034 1 1 109 LEU H H 11.417 -11.018 8.706 1.00 . A A . 109 LEU H 1 1
13 27035 1 1 109 LEU HA H 9.419 -10.101 10.638 1.00 . A A . 109 LEU HA 1 1
13 27036 1 1 109 LEU HB2 H 9.718 -12.514 10.349 1.00 . A A . 109 LEU HB2 1 1
13 27037 1 1 109 LEU HB3 H 11.413 -12.357 10.804 1.00 . A A . 109 LEU HB3 1 1
13 27038 1 1 109 LEU HD11 H 7.996 -11.700 12.081 1.00 . A A . 109 LEU HD11 1 1
13 27039 1 1 109 LEU HD12 H 8.968 -10.385 12.742 1.00 . A A . 109 LEU HD12 1 1
13 27040 1 1 109 LEU HD13 H 8.465 -11.718 13.782 1.00 . A A . 109 LEU HD13 1 1
13 27041 1 1 109 LEU HD21 H 10.706 -14.049 13.285 1.00 . A A . 109 LEU HD21 1 1
13 27042 1 1 109 LEU HD22 H 9.842 -14.229 11.758 1.00 . A A . 109 LEU HD22 1 1
13 27043 1 1 109 LEU HD23 H 8.954 -13.857 13.236 1.00 . A A . 109 LEU HD23 1 1
13 27044 1 1 109 LEU HG H 10.842 -11.839 13.057 1.00 . A A . 109 LEU HG 1 1
13 27045 1 1 109 LEU N N 10.723 -10.433 9.073 1.00 . A A . 109 LEU N 1 1
13 27046 1 1 109 LEU O O 12.552 -10.095 11.497 1.00 . A A . 109 LEU O 1 1
13 27047 1 1 110 LEU C C 11.548 -7.903 14.111 1.00 . A A . 110 LEU C 1 1
13 27048 1 1 110 LEU CA C 11.796 -7.678 12.623 1.00 . A A . 110 LEU CA 1 1
13 27049 1 1 110 LEU CB C 11.539 -6.213 12.267 1.00 . A A . 110 LEU CB 1 1
13 27050 1 1 110 LEU CD1 C 11.197 -5.331 9.946 1.00 . A A . 110 LEU CD1 1 1
13 27051 1 1 110 LEU CD2 C 13.113 -4.504 11.325 1.00 . A A . 110 LEU CD2 1 1
13 27052 1 1 110 LEU CG C 12.227 -5.699 11.002 1.00 . A A . 110 LEU CG 1 1
13 27053 1 1 110 LEU H H 10.022 -8.284 11.640 1.00 . A A . 110 LEU H 1 1
13 27054 1 1 110 LEU HA H 12.825 -7.919 12.401 1.00 . A A . 110 LEU HA 1 1
13 27055 1 1 110 LEU HB2 H 10.475 -6.085 12.140 1.00 . A A . 110 LEU HB2 1 1
13 27056 1 1 110 LEU HB3 H 11.876 -5.608 13.097 1.00 . A A . 110 LEU HB3 1 1
13 27057 1 1 110 LEU HD11 H 10.432 -4.712 10.389 1.00 . A A . 110 LEU HD11 1 1
13 27058 1 1 110 LEU HD12 H 10.748 -6.231 9.552 1.00 . A A . 110 LEU HD12 1 1
13 27059 1 1 110 LEU HD13 H 11.679 -4.790 9.145 1.00 . A A . 110 LEU HD13 1 1
13 27060 1 1 110 LEU HD21 H 12.781 -4.050 12.246 1.00 . A A . 110 LEU HD21 1 1
13 27061 1 1 110 LEU HD22 H 13.048 -3.782 10.524 1.00 . A A . 110 LEU HD22 1 1
13 27062 1 1 110 LEU HD23 H 14.136 -4.833 11.432 1.00 . A A . 110 LEU HD23 1 1
13 27063 1 1 110 LEU HG H 12.854 -6.482 10.598 1.00 . A A . 110 LEU HG 1 1
13 27064 1 1 110 LEU N N 10.948 -8.550 11.817 1.00 . A A . 110 LEU N 1 1
13 27065 1 1 110 LEU O O 10.406 -8.057 14.545 1.00 . A A . 110 LEU O 1 1
13 27066 1 1 111 CYS C C 13.115 -6.937 17.088 1.00 . A A . 111 CYS C 1 1
13 27067 1 1 111 CYS CA C 12.526 -8.123 16.329 1.00 . A A . 111 CYS CA 1 1
13 27068 1 1 111 CYS CB C 13.247 -9.410 16.734 1.00 . A A . 111 CYS CB 1 1
13 27069 1 1 111 CYS H H 13.509 -7.791 14.485 1.00 . A A . 111 CYS H 1 1
13 27070 1 1 111 CYS HA H 11.480 -8.212 16.581 1.00 . A A . 111 CYS HA 1 1
13 27071 1 1 111 CYS HB2 H 12.894 -9.720 17.707 1.00 . A A . 111 CYS HB2 1 1
13 27072 1 1 111 CYS HB3 H 13.022 -10.182 16.013 1.00 . A A . 111 CYS HB3 1 1
13 27073 1 1 111 CYS N N 12.625 -7.919 14.889 1.00 . A A . 111 CYS N 1 1
13 27074 1 1 111 CYS O O 13.394 -5.890 16.504 1.00 . A A . 111 CYS O 1 1
13 27075 1 1 111 CYS SG S 15.059 -9.249 16.830 1.00 . A A . 111 CYS SG 1 1
13 27076 1 1 112 ARG C C 14.877 -5.226 18.459 1.00 . A A . 112 ARG C 1 1
13 27077 1 1 112 ARG CA C 13.855 -6.055 19.232 1.00 . A A . 112 ARG CA 1 1
13 27078 1 1 112 ARG CB C 14.507 -6.655 20.479 1.00 . A A . 112 ARG CB 1 1
13 27079 1 1 112 ARG CD C 12.537 -6.501 22.032 1.00 . A A . 112 ARG CD 1 1
13 27080 1 1 112 ARG CG C 13.539 -7.427 21.360 1.00 . A A . 112 ARG CG 1 1
13 27081 1 1 112 ARG CZ C 13.096 -6.608 24.423 1.00 . A A . 112 ARG CZ 1 1
13 27082 1 1 112 ARG H H 13.058 -7.967 18.801 1.00 . A A . 112 ARG H 1 1
13 27083 1 1 112 ARG HA H 13.043 -5.411 19.536 1.00 . A A . 112 ARG HA 1 1
13 27084 1 1 112 ARG HB2 H 15.294 -7.327 20.171 1.00 . A A . 112 ARG HB2 1 1
13 27085 1 1 112 ARG HB3 H 14.936 -5.856 21.066 1.00 . A A . 112 ARG HB3 1 1
13 27086 1 1 112 ARG HD2 H 12.930 -5.496 22.017 1.00 . A A . 112 ARG HD2 1 1
13 27087 1 1 112 ARG HD3 H 11.611 -6.534 21.478 1.00 . A A . 112 ARG HD3 1 1
13 27088 1 1 112 ARG HE H 11.450 -7.380 23.602 1.00 . A A . 112 ARG HE 1 1
13 27089 1 1 112 ARG HG2 H 13.003 -8.140 20.752 1.00 . A A . 112 ARG HG2 1 1
13 27090 1 1 112 ARG HG3 H 14.099 -7.950 22.121 1.00 . A A . 112 ARG HG3 1 1
13 27091 1 1 112 ARG HH11 H 14.454 -5.651 23.275 1.00 . A A . 112 ARG HH11 1 1
13 27092 1 1 112 ARG HH12 H 14.836 -5.733 24.963 1.00 . A A . 112 ARG HH12 1 1
13 27093 1 1 112 ARG HH21 H 11.942 -7.495 25.826 1.00 . A A . 112 ARG HH21 1 1
13 27094 1 1 112 ARG HH22 H 13.406 -6.783 26.413 1.00 . A A . 112 ARG HH22 1 1
13 27095 1 1 112 ARG N N 13.301 -7.110 18.393 1.00 . A A . 112 ARG N 1 1
13 27096 1 1 112 ARG NE N 12.276 -6.888 23.416 1.00 . A A . 112 ARG NE 1 1
13 27097 1 1 112 ARG NH1 N 14.221 -5.943 24.202 1.00 . A A . 112 ARG NH1 1 1
13 27098 1 1 112 ARG NH2 N 12.789 -6.994 25.656 1.00 . A A . 112 ARG NH2 1 1
13 27099 1 1 112 ARG O O 14.850 -3.995 18.497 1.00 . A A . 112 ARG O 1 1
13 27100 1 1 113 HIS C C 16.302 -4.911 15.576 1.00 . A A . 113 HIS C 1 1
13 27101 1 1 113 HIS CA C 16.809 -5.236 16.978 1.00 . A A . 113 HIS CA 1 1
13 27102 1 1 113 HIS CB C 18.062 -6.107 16.890 1.00 . A A . 113 HIS CB 1 1
13 27103 1 1 113 HIS CD2 C 18.595 -8.328 18.120 1.00 . A A . 113 HIS CD2 1 1
13 27104 1 1 113 HIS CE1 C 18.266 -7.643 20.176 1.00 . A A . 113 HIS CE1 1 1
13 27105 1 1 113 HIS CG C 18.238 -7.024 18.062 1.00 . A A . 113 HIS CG 1 1
13 27106 1 1 113 HIS H H 15.748 -6.888 17.769 1.00 . A A . 113 HIS H 1 1
13 27107 1 1 113 HIS HA H 17.057 -4.313 17.480 1.00 . A A . 113 HIS HA 1 1
13 27108 1 1 113 HIS HB2 H 18.008 -6.716 15.999 1.00 . A A . 113 HIS HB2 1 1
13 27109 1 1 113 HIS HB3 H 18.933 -5.470 16.833 1.00 . A A . 113 HIS HB3 1 1
13 27110 1 1 113 HIS HD1 H 17.770 -5.728 19.656 1.00 . A A . 113 HIS HD1 1 1
13 27111 1 1 113 HIS HD2 H 18.829 -8.968 17.280 1.00 . A A . 113 HIS HD2 1 1
13 27112 1 1 113 HIS HE1 H 18.188 -7.624 21.253 1.00 . A A . 113 HIS HE1 1 1
13 27113 1 1 113 HIS N N 15.778 -5.909 17.760 1.00 . A A . 113 HIS N 1 1
13 27114 1 1 113 HIS ND1 N 18.038 -6.624 19.366 1.00 . A A . 113 HIS ND1 1 1
13 27115 1 1 113 HIS NE2 N 18.605 -8.689 19.445 1.00 . A A . 113 HIS NE2 1 1
13 27116 1 1 113 HIS O O 16.244 -3.747 15.181 1.00 . A A . 113 HIS O 1 1
13 27117 1 1 114 GLY C C 15.169 -7.060 12.765 1.00 . A A . 114 GLY C 1 1
13 27118 1 1 114 GLY CA C 15.442 -5.751 13.478 1.00 . A A . 114 GLY CA 1 1
13 27119 1 1 114 GLY H H 16.006 -6.854 15.196 1.00 . A A . 114 GLY H 1 1
13 27120 1 1 114 GLY HA2 H 14.527 -5.179 13.522 1.00 . A A . 114 GLY HA2 1 1
13 27121 1 1 114 GLY HA3 H 16.176 -5.194 12.915 1.00 . A A . 114 GLY HA3 1 1
13 27122 1 1 114 GLY N N 15.938 -5.948 14.828 1.00 . A A . 114 GLY N 1 1
13 27123 1 1 114 GLY O O 14.900 -8.079 13.402 1.00 . A A . 114 GLY O 1 1
13 27124 1 1 115 VAL C C 15.826 -9.403 11.133 1.00 . A A . 115 VAL C 1 1
13 27125 1 1 115 VAL CA C 14.992 -8.227 10.636 1.00 . A A . 115 VAL CA 1 1
13 27126 1 1 115 VAL CB C 15.310 -7.980 9.149 1.00 . A A . 115 VAL CB 1 1
13 27127 1 1 115 VAL CG1 C 15.174 -9.268 8.352 1.00 . A A . 115 VAL CG1 1 1
13 27128 1 1 115 VAL CG2 C 14.404 -6.895 8.585 1.00 . A A . 115 VAL CG2 1 1
13 27129 1 1 115 VAL H H 15.453 -6.192 10.986 1.00 . A A . 115 VAL H 1 1
13 27130 1 1 115 VAL HA H 13.945 -8.480 10.721 1.00 . A A . 115 VAL HA 1 1
13 27131 1 1 115 VAL HB H 16.333 -7.641 9.072 1.00 . A A . 115 VAL HB 1 1
13 27132 1 1 115 VAL HG11 H 15.360 -9.066 7.307 1.00 . A A . 115 VAL HG11 1 1
13 27133 1 1 115 VAL HG12 H 15.889 -9.992 8.713 1.00 . A A . 115 VAL HG12 1 1
13 27134 1 1 115 VAL HG13 H 14.174 -9.659 8.469 1.00 . A A . 115 VAL HG13 1 1
13 27135 1 1 115 VAL HG21 H 13.425 -7.308 8.396 1.00 . A A . 115 VAL HG21 1 1
13 27136 1 1 115 VAL HG22 H 14.322 -6.087 9.297 1.00 . A A . 115 VAL HG22 1 1
13 27137 1 1 115 VAL HG23 H 14.822 -6.521 7.662 1.00 . A A . 115 VAL HG23 1 1
13 27138 1 1 115 VAL N N 15.235 -7.034 11.437 1.00 . A A . 115 VAL N 1 1
13 27139 1 1 115 VAL O O 17.021 -9.262 11.397 1.00 . A A . 115 VAL O 1 1
13 27140 1 1 116 ILE C C 15.509 -12.969 10.866 1.00 . A A . 116 ILE C 1 1
13 27141 1 1 116 ILE CA C 15.872 -11.762 11.724 1.00 . A A . 116 ILE CA 1 1
13 27142 1 1 116 ILE CB C 15.532 -12.071 13.194 1.00 . A A . 116 ILE CB 1 1
13 27143 1 1 116 ILE CD1 C 13.631 -12.733 14.751 1.00 . A A . 116 ILE CD1 1 1
13 27144 1 1 116 ILE CG1 C 14.032 -12.331 13.349 1.00 . A A . 116 ILE CG1 1 1
13 27145 1 1 116 ILE CG2 C 15.972 -10.924 14.092 1.00 . A A . 116 ILE CG2 1 1
13 27146 1 1 116 ILE H H 14.236 -10.611 11.034 1.00 . A A . 116 ILE H 1 1
13 27147 1 1 116 ILE HA H 16.936 -11.589 11.651 1.00 . A A . 116 ILE HA 1 1
13 27148 1 1 116 ILE HB H 16.076 -12.955 13.488 1.00 . A A . 116 ILE HB 1 1
13 27149 1 1 116 ILE HD11 H 13.198 -13.723 14.733 1.00 . A A . 116 ILE HD11 1 1
13 27150 1 1 116 ILE HD12 H 14.501 -12.732 15.390 1.00 . A A . 116 ILE HD12 1 1
13 27151 1 1 116 ILE HD13 H 12.903 -12.031 15.133 1.00 . A A . 116 ILE HD13 1 1
13 27152 1 1 116 ILE HG12 H 13.489 -11.435 13.094 1.00 . A A . 116 ILE HG12 1 1
13 27153 1 1 116 ILE HG13 H 13.742 -13.127 12.679 1.00 . A A . 116 ILE HG13 1 1
13 27154 1 1 116 ILE HG21 H 15.171 -10.203 14.173 1.00 . A A . 116 ILE HG21 1 1
13 27155 1 1 116 ILE HG22 H 16.211 -11.306 15.072 1.00 . A A . 116 ILE HG22 1 1
13 27156 1 1 116 ILE HG23 H 16.843 -10.448 13.667 1.00 . A A . 116 ILE HG23 1 1
13 27157 1 1 116 ILE N N 15.189 -10.562 11.260 1.00 . A A . 116 ILE N 1 1
13 27158 1 1 116 ILE O O 15.979 -14.080 11.107 1.00 . A A . 116 ILE O 1 1
13 27159 1 1 117 GLY C C 13.000 -13.484 8.201 1.00 . A A . 117 GLY C 1 1
13 27160 1 1 117 GLY CA C 14.257 -13.819 8.980 1.00 . A A . 117 GLY CA 1 1
13 27161 1 1 117 GLY H H 14.325 -11.835 9.716 1.00 . A A . 117 GLY H 1 1
13 27162 1 1 117 GLY HA2 H 15.056 -14.025 8.283 1.00 . A A . 117 GLY HA2 1 1
13 27163 1 1 117 GLY HA3 H 14.074 -14.704 9.573 1.00 . A A . 117 GLY HA3 1 1
13 27164 1 1 117 GLY N N 14.669 -12.742 9.861 1.00 . A A . 117 GLY N 1 1
13 27165 1 1 117 GLY O O 12.196 -12.658 8.634 1.00 . A A . 117 GLY O 1 1
13 27166 1 1 118 ILE C C 10.820 -15.153 6.073 1.00 . A A . 118 ILE C 1 1
13 27167 1 1 118 ILE CA C 11.663 -13.890 6.210 1.00 . A A . 118 ILE CA 1 1
13 27168 1 1 118 ILE CB C 12.069 -13.402 4.806 1.00 . A A . 118 ILE CB 1 1
13 27169 1 1 118 ILE CD1 C 13.565 -13.930 2.816 1.00 . A A . 118 ILE CD1 1 1
13 27170 1 1 118 ILE CG1 C 13.151 -14.312 4.220 1.00 . A A . 118 ILE CG1 1 1
13 27171 1 1 118 ILE CG2 C 12.555 -11.962 4.865 1.00 . A A . 118 ILE CG2 1 1
13 27172 1 1 118 ILE H H 13.507 -14.772 6.759 1.00 . A A . 118 ILE H 1 1
13 27173 1 1 118 ILE HA H 11.066 -13.120 6.678 1.00 . A A . 118 ILE HA 1 1
13 27174 1 1 118 ILE HB H 11.197 -13.437 4.172 1.00 . A A . 118 ILE HB 1 1
13 27175 1 1 118 ILE HD11 H 14.631 -13.761 2.788 1.00 . A A . 118 ILE HD11 1 1
13 27176 1 1 118 ILE HD12 H 13.308 -14.727 2.135 1.00 . A A . 118 ILE HD12 1 1
13 27177 1 1 118 ILE HD13 H 13.050 -13.026 2.522 1.00 . A A . 118 ILE HD13 1 1
13 27178 1 1 118 ILE HG12 H 14.027 -14.269 4.847 1.00 . A A . 118 ILE HG12 1 1
13 27179 1 1 118 ILE HG13 H 12.781 -15.327 4.193 1.00 . A A . 118 ILE HG13 1 1
13 27180 1 1 118 ILE HG21 H 13.537 -11.895 4.420 1.00 . A A . 118 ILE HG21 1 1
13 27181 1 1 118 ILE HG22 H 11.870 -11.329 4.321 1.00 . A A . 118 ILE HG22 1 1
13 27182 1 1 118 ILE HG23 H 12.603 -11.640 5.894 1.00 . A A . 118 ILE HG23 1 1
13 27183 1 1 118 ILE N N 12.831 -14.125 7.050 1.00 . A A . 118 ILE N 1 1
13 27184 1 1 118 ILE O O 11.226 -16.231 6.508 1.00 . A A . 118 ILE O 1 1
13 27185 1 1 119 ILE C C 9.279 -17.086 4.195 1.00 . A A . 119 ILE C 1 1
13 27186 1 1 119 ILE CA C 8.749 -16.143 5.269 1.00 . A A . 119 ILE CA 1 1
13 27187 1 1 119 ILE CB C 7.335 -15.676 4.875 1.00 . A A . 119 ILE CB 1 1
13 27188 1 1 119 ILE CD1 C 5.500 -14.018 5.476 1.00 . A A . 119 ILE CD1 1 1
13 27189 1 1 119 ILE CG1 C 6.937 -14.441 5.685 1.00 . A A . 119 ILE CG1 1 1
13 27190 1 1 119 ILE CG2 C 6.329 -16.799 5.083 1.00 . A A . 119 ILE CG2 1 1
13 27191 1 1 119 ILE H H 9.380 -14.127 5.141 1.00 . A A . 119 ILE H 1 1
13 27192 1 1 119 ILE HA H 8.681 -16.681 6.204 1.00 . A A . 119 ILE HA 1 1
13 27193 1 1 119 ILE HB H 7.343 -15.423 3.826 1.00 . A A . 119 ILE HB 1 1
13 27194 1 1 119 ILE HD11 H 4.928 -14.231 6.367 1.00 . A A . 119 ILE HD11 1 1
13 27195 1 1 119 ILE HD12 H 5.462 -12.959 5.267 1.00 . A A . 119 ILE HD12 1 1
13 27196 1 1 119 ILE HD13 H 5.082 -14.564 4.642 1.00 . A A . 119 ILE HD13 1 1
13 27197 1 1 119 ILE HG12 H 7.072 -14.648 6.735 1.00 . A A . 119 ILE HG12 1 1
13 27198 1 1 119 ILE HG13 H 7.572 -13.614 5.401 1.00 . A A . 119 ILE HG13 1 1
13 27199 1 1 119 ILE HG21 H 5.409 -16.556 4.573 1.00 . A A . 119 ILE HG21 1 1
13 27200 1 1 119 ILE HG22 H 6.729 -17.718 4.683 1.00 . A A . 119 ILE HG22 1 1
13 27201 1 1 119 ILE HG23 H 6.136 -16.919 6.138 1.00 . A A . 119 ILE HG23 1 1
13 27202 1 1 119 ILE N N 9.647 -15.012 5.466 1.00 . A A . 119 ILE N 1 1
13 27203 1 1 119 ILE O O 9.404 -16.710 3.029 1.00 . A A . 119 ILE O 1 1
13 27204 1 1 120 THR C C 9.153 -20.500 3.550 1.00 . A A . 120 THR C 1 1
13 27205 1 1 120 THR CA C 10.104 -19.314 3.666 1.00 . A A . 120 THR CA 1 1
13 27206 1 1 120 THR CB C 11.490 -19.824 4.103 1.00 . A A . 120 THR CB 1 1
13 27207 1 1 120 THR CG2 C 11.426 -20.444 5.491 1.00 . A A . 120 THR CG2 1 1
13 27208 1 1 120 THR H H 9.466 -18.555 5.537 1.00 . A A . 120 THR H 1 1
13 27209 1 1 120 THR HA H 10.204 -18.848 2.697 1.00 . A A . 120 THR HA 1 1
13 27210 1 1 120 THR HB H 12.173 -18.986 4.131 1.00 . A A . 120 THR HB 1 1
13 27211 1 1 120 THR HG1 H 12.667 -21.315 3.574 1.00 . A A . 120 THR HG1 1 1
13 27212 1 1 120 THR HG21 H 11.335 -19.663 6.231 1.00 . A A . 120 THR HG21 1 1
13 27213 1 1 120 THR HG22 H 12.327 -21.010 5.674 1.00 . A A . 120 THR HG22 1 1
13 27214 1 1 120 THR HG23 H 10.570 -21.100 5.552 1.00 . A A . 120 THR HG23 1 1
13 27215 1 1 120 THR N N 9.588 -18.316 4.594 1.00 . A A . 120 THR N 1 1
13 27216 1 1 120 THR O O 9.191 -21.243 2.570 1.00 . A A . 120 THR O 1 1
13 27217 1 1 120 THR OG1 O 11.975 -20.791 3.165 1.00 . A A . 120 THR OG1 1 1
13 27218 1 1 121 ALA C C 6.119 -21.416 5.412 1.00 . A A . 121 ALA C 1 1
13 27219 1 1 121 ALA CA C 7.337 -21.763 4.563 1.00 . A A . 121 ALA CA 1 1
13 27220 1 1 121 ALA CB C 7.991 -23.039 5.072 1.00 . A A . 121 ALA CB 1 1
13 27221 1 1 121 ALA H H 8.318 -20.043 5.308 1.00 . A A . 121 ALA H 1 1
13 27222 1 1 121 ALA HA H 7.017 -21.934 3.545 1.00 . A A . 121 ALA HA 1 1
13 27223 1 1 121 ALA HB1 H 9.014 -22.831 5.351 1.00 . A A . 121 ALA HB1 1 1
13 27224 1 1 121 ALA HB2 H 7.450 -23.403 5.932 1.00 . A A . 121 ALA HB2 1 1
13 27225 1 1 121 ALA HB3 H 7.976 -23.787 4.294 1.00 . A A . 121 ALA HB3 1 1
13 27226 1 1 121 ALA N N 8.300 -20.669 4.555 1.00 . A A . 121 ALA N 1 1
13 27227 1 1 121 ALA O O 6.102 -20.399 6.104 1.00 . A A . 121 ALA O 1 1
13 27228 1 1 122 GLY C C 3.131 -23.311 6.412 1.00 . A A . 122 GLY C 1 1
13 27229 1 1 122 GLY CA C 3.891 -22.033 6.121 1.00 . A A . 122 GLY CA 1 1
13 27230 1 1 122 GLY H H 5.169 -23.063 4.783 1.00 . A A . 122 GLY H 1 1
13 27231 1 1 122 GLY HA2 H 4.157 -21.564 7.056 1.00 . A A . 122 GLY HA2 1 1
13 27232 1 1 122 GLY HA3 H 3.249 -21.365 5.564 1.00 . A A . 122 GLY HA3 1 1
13 27233 1 1 122 GLY N N 5.099 -22.268 5.353 1.00 . A A . 122 GLY N 1 1
13 27234 1 1 122 GLY O O 3.319 -24.322 5.735 1.00 . A A . 122 GLY O 1 1
13 27235 1 1 123 GLY C C 0.119 -24.082 8.321 1.00 . A A . 123 GLY C 1 1
13 27236 1 1 123 GLY CA C 1.492 -24.440 7.786 1.00 . A A . 123 GLY CA 1 1
13 27237 1 1 123 GLY H H 2.160 -22.436 7.928 1.00 . A A . 123 GLY H 1 1
13 27238 1 1 123 GLY HA2 H 1.376 -25.065 6.914 1.00 . A A . 123 GLY HA2 1 1
13 27239 1 1 123 GLY HA3 H 2.028 -24.992 8.544 1.00 . A A . 123 GLY HA3 1 1
13 27240 1 1 123 GLY N N 2.269 -23.269 7.424 1.00 . A A . 123 GLY N 1 1
13 27241 1 1 123 GLY O O -0.298 -22.926 8.255 1.00 . A A . 123 GLY O 1 1
13 27242 1 1 124 ASP C C -1.852 -24.071 10.699 1.00 . A A . 124 ASP C 1 1
13 27243 1 1 124 ASP CA C -1.920 -24.862 9.396 1.00 . A A . 124 ASP CA 1 1
13 27244 1 1 124 ASP CB C -2.619 -26.201 9.634 1.00 . A A . 124 ASP CB 1 1
13 27245 1 1 124 ASP CG C -3.221 -26.773 8.366 1.00 . A A . 124 ASP CG 1 1
13 27246 1 1 124 ASP H H -0.198 -25.977 8.872 1.00 . A A . 124 ASP H 1 1
13 27247 1 1 124 ASP HA H -2.487 -24.294 8.674 1.00 . A A . 124 ASP HA 1 1
13 27248 1 1 124 ASP HB2 H -1.901 -26.910 10.021 1.00 . A A . 124 ASP HB2 1 1
13 27249 1 1 124 ASP HB3 H -3.409 -26.064 10.357 1.00 . A A . 124 ASP HB3 1 1
13 27250 1 1 124 ASP N N -0.585 -25.077 8.849 1.00 . A A . 124 ASP N 1 1
13 27251 1 1 124 ASP O O -1.454 -24.598 11.737 1.00 . A A . 124 ASP O 1 1
13 27252 1 1 124 ASP OD1 O -2.561 -26.697 7.308 1.00 . A A . 124 ASP OD1 1 1
13 27253 1 1 124 ASP OD2 O -4.352 -27.298 8.431 1.00 . A A . 124 ASP OD2 1 1
13 27254 1 1 125 GLY C C -0.807 -21.603 12.245 1.00 . A A . 125 GLY C 1 1
13 27255 1 1 125 GLY CA C -2.217 -21.958 11.816 1.00 . A A . 125 GLY CA 1 1
13 27256 1 1 125 GLY H H -2.551 -22.435 9.781 1.00 . A A . 125 GLY H 1 1
13 27257 1 1 125 GLY HA2 H -2.759 -21.047 11.607 1.00 . A A . 125 GLY HA2 1 1
13 27258 1 1 125 GLY HA3 H -2.707 -22.478 12.627 1.00 . A A . 125 GLY HA3 1 1
13 27259 1 1 125 GLY N N -2.243 -22.801 10.636 1.00 . A A . 125 GLY N 1 1
13 27260 1 1 125 GLY O O -0.602 -21.023 13.312 1.00 . A A . 125 GLY O 1 1
13 27261 1 1 126 HIS C C 2.287 -21.126 10.481 1.00 . A A . 126 HIS C 1 1
13 27262 1 1 126 HIS CA C 1.567 -21.669 11.712 1.00 . A A . 126 HIS CA 1 1
13 27263 1 1 126 HIS CB C 2.270 -22.930 12.214 1.00 . A A . 126 HIS CB 1 1
13 27264 1 1 126 HIS CD2 C 0.726 -23.790 14.112 1.00 . A A . 126 HIS CD2 1 1
13 27265 1 1 126 HIS CE1 C 2.143 -23.626 15.777 1.00 . A A . 126 HIS CE1 1 1
13 27266 1 1 126 HIS CG C 1.889 -23.313 13.611 1.00 . A A . 126 HIS CG 1 1
13 27267 1 1 126 HIS H H -0.058 -22.413 10.578 1.00 . A A . 126 HIS H 1 1
13 27268 1 1 126 HIS HA H 1.595 -20.919 12.489 1.00 . A A . 126 HIS HA 1 1
13 27269 1 1 126 HIS HB2 H 2.020 -23.756 11.564 1.00 . A A . 126 HIS HB2 1 1
13 27270 1 1 126 HIS HB3 H 3.339 -22.772 12.192 1.00 . A A . 126 HIS HB3 1 1
13 27271 1 1 126 HIS HD1 H 3.683 -22.907 14.638 1.00 . A A . 126 HIS HD1 1 1
13 27272 1 1 126 HIS HD2 H -0.180 -23.987 13.556 1.00 . A A . 126 HIS HD2 1 1
13 27273 1 1 126 HIS HE1 H 2.576 -23.665 16.765 1.00 . A A . 126 HIS HE1 1 1
13 27274 1 1 126 HIS N N 0.169 -21.953 11.413 1.00 . A A . 126 HIS N 1 1
13 27275 1 1 126 HIS ND1 N 2.756 -23.221 14.679 1.00 . A A . 126 HIS ND1 1 1
13 27276 1 1 126 HIS NE2 N 0.909 -23.976 15.460 1.00 . A A . 126 HIS NE2 1 1
13 27277 1 1 126 HIS O O 1.867 -21.364 9.349 1.00 . A A . 126 HIS O 1 1
13 27278 1 1 127 VAL C C 5.647 -19.996 9.860 1.00 . A A . 127 VAL C 1 1
13 27279 1 1 127 VAL CA C 4.152 -19.820 9.621 1.00 . A A . 127 VAL CA 1 1
13 27280 1 1 127 VAL CB C 3.845 -18.321 9.443 1.00 . A A . 127 VAL CB 1 1
13 27281 1 1 127 VAL CG1 C 4.018 -17.580 10.760 1.00 . A A . 127 VAL CG1 1 1
13 27282 1 1 127 VAL CG2 C 4.733 -17.720 8.363 1.00 . A A . 127 VAL CG2 1 1
13 27283 1 1 127 VAL H H 3.659 -20.241 11.635 1.00 . A A . 127 VAL H 1 1
13 27284 1 1 127 VAL HA H 3.880 -20.332 8.709 1.00 . A A . 127 VAL HA 1 1
13 27285 1 1 127 VAL HB H 2.816 -18.220 9.130 1.00 . A A . 127 VAL HB 1 1
13 27286 1 1 127 VAL HG11 H 5.062 -17.575 11.035 1.00 . A A . 127 VAL HG11 1 1
13 27287 1 1 127 VAL HG12 H 3.667 -16.565 10.651 1.00 . A A . 127 VAL HG12 1 1
13 27288 1 1 127 VAL HG13 H 3.446 -18.078 11.530 1.00 . A A . 127 VAL HG13 1 1
13 27289 1 1 127 VAL HG21 H 4.639 -18.300 7.457 1.00 . A A . 127 VAL HG21 1 1
13 27290 1 1 127 VAL HG22 H 4.429 -16.701 8.172 1.00 . A A . 127 VAL HG22 1 1
13 27291 1 1 127 VAL HG23 H 5.761 -17.733 8.694 1.00 . A A . 127 VAL HG23 1 1
13 27292 1 1 127 VAL N N 3.374 -20.396 10.711 1.00 . A A . 127 VAL N 1 1
13 27293 1 1 127 VAL O O 6.153 -19.696 10.941 1.00 . A A . 127 VAL O 1 1
13 27294 1 1 128 ALA C C 8.558 -19.426 8.605 1.00 . A A . 128 ALA C 1 1
13 27295 1 1 128 ALA CA C 7.789 -20.699 8.942 1.00 . A A . 128 ALA CA 1 1
13 27296 1 1 128 ALA CB C 8.217 -21.835 8.025 1.00 . A A . 128 ALA CB 1 1
13 27297 1 1 128 ALA H H 5.890 -20.706 8.007 1.00 . A A . 128 ALA H 1 1
13 27298 1 1 128 ALA HA H 8.014 -20.986 9.959 1.00 . A A . 128 ALA HA 1 1
13 27299 1 1 128 ALA HB1 H 8.991 -22.415 8.509 1.00 . A A . 128 ALA HB1 1 1
13 27300 1 1 128 ALA HB2 H 7.368 -22.470 7.817 1.00 . A A . 128 ALA HB2 1 1
13 27301 1 1 128 ALA HB3 H 8.597 -21.428 7.101 1.00 . A A . 128 ALA HB3 1 1
13 27302 1 1 128 ALA N N 6.350 -20.485 8.843 1.00 . A A . 128 ALA N 1 1
13 27303 1 1 128 ALA O O 8.066 -18.568 7.873 1.00 . A A . 128 ALA O 1 1
13 27304 1 1 129 PHE C C 12.075 -18.533 8.818 1.00 . A A . 129 PHE C 1 1
13 27305 1 1 129 PHE CA C 10.603 -18.141 8.903 1.00 . A A . 129 PHE CA 1 1
13 27306 1 1 129 PHE CB C 10.402 -17.105 10.011 1.00 . A A . 129 PHE CB 1 1
13 27307 1 1 129 PHE CD1 C 7.977 -16.488 10.192 1.00 . A A . 129 PHE CD1 1 1
13 27308 1 1 129 PHE CD2 C 9.451 -14.976 9.085 1.00 . A A . 129 PHE CD2 1 1
13 27309 1 1 129 PHE CE1 C 6.918 -15.631 9.960 1.00 . A A . 129 PHE CE1 1 1
13 27310 1 1 129 PHE CE2 C 8.396 -14.114 8.851 1.00 . A A . 129 PHE CE2 1 1
13 27311 1 1 129 PHE CG C 9.254 -16.171 9.758 1.00 . A A . 129 PHE CG 1 1
13 27312 1 1 129 PHE CZ C 7.128 -14.442 9.289 1.00 . A A . 129 PHE CZ 1 1
13 27313 1 1 129 PHE H H 10.104 -20.029 9.721 1.00 . A A . 129 PHE H 1 1
13 27314 1 1 129 PHE HA H 10.303 -17.710 7.960 1.00 . A A . 129 PHE HA 1 1
13 27315 1 1 129 PHE HB2 H 10.213 -17.618 10.942 1.00 . A A . 129 PHE HB2 1 1
13 27316 1 1 129 PHE HB3 H 11.299 -16.513 10.107 1.00 . A A . 129 PHE HB3 1 1
13 27317 1 1 129 PHE HD1 H 7.811 -17.418 10.717 1.00 . A A . 129 PHE HD1 1 1
13 27318 1 1 129 PHE HD2 H 10.442 -14.718 8.742 1.00 . A A . 129 PHE HD2 1 1
13 27319 1 1 129 PHE HE1 H 5.927 -15.891 10.304 1.00 . A A . 129 PHE HE1 1 1
13 27320 1 1 129 PHE HE2 H 8.563 -13.186 8.326 1.00 . A A . 129 PHE HE2 1 1
13 27321 1 1 129 PHE HZ H 6.302 -13.771 9.107 1.00 . A A . 129 PHE HZ 1 1
13 27322 1 1 129 PHE N N 9.766 -19.311 9.145 1.00 . A A . 129 PHE N 1 1
13 27323 1 1 129 PHE O O 12.635 -19.096 9.760 1.00 . A A . 129 PHE O 1 1
13 27324 1 1 130 THR C C 15.008 -17.559 8.191 1.00 . A A . 130 THR C 1 1
13 27325 1 1 130 THR CA C 14.103 -18.554 7.473 1.00 . A A . 130 THR CA 1 1
13 27326 1 1 130 THR CB C 14.460 -18.566 5.975 1.00 . A A . 130 THR CB 1 1
13 27327 1 1 130 THR CG2 C 14.077 -17.249 5.317 1.00 . A A . 130 THR CG2 1 1
13 27328 1 1 130 THR H H 12.197 -17.784 6.969 1.00 . A A . 130 THR H 1 1
13 27329 1 1 130 THR HA H 14.282 -19.542 7.872 1.00 . A A . 130 THR HA 1 1
13 27330 1 1 130 THR HB H 13.910 -19.364 5.496 1.00 . A A . 130 THR HB 1 1
13 27331 1 1 130 THR HG1 H 16.346 -17.990 5.987 1.00 . A A . 130 THR HG1 1 1
13 27332 1 1 130 THR HG21 H 13.373 -17.436 4.520 1.00 . A A . 130 THR HG21 1 1
13 27333 1 1 130 THR HG22 H 14.961 -16.778 4.914 1.00 . A A . 130 THR HG22 1 1
13 27334 1 1 130 THR HG23 H 13.625 -16.599 6.051 1.00 . A A . 130 THR HG23 1 1
13 27335 1 1 130 THR N N 12.698 -18.232 7.683 1.00 . A A . 130 THR N 1 1
13 27336 1 1 130 THR O O 14.995 -16.365 7.891 1.00 . A A . 130 THR O 1 1
13 27337 1 1 130 THR OG1 O 15.862 -18.800 5.806 1.00 . A A . 130 THR OG1 1 1
13 27338 1 1 131 ASP C C 17.752 -16.583 8.984 1.00 . A A . 131 ASP C 1 1
13 27339 1 1 131 ASP CA C 16.707 -17.213 9.899 1.00 . A A . 131 ASP CA 1 1
13 27340 1 1 131 ASP CB C 17.395 -18.026 10.996 1.00 . A A . 131 ASP CB 1 1
13 27341 1 1 131 ASP CG C 17.661 -17.207 12.244 1.00 . A A . 131 ASP CG 1 1
13 27342 1 1 131 ASP H H 15.758 -19.019 9.332 1.00 . A A . 131 ASP H 1 1
13 27343 1 1 131 ASP HA H 16.127 -16.426 10.357 1.00 . A A . 131 ASP HA 1 1
13 27344 1 1 131 ASP HB2 H 16.765 -18.862 11.265 1.00 . A A . 131 ASP HB2 1 1
13 27345 1 1 131 ASP HB3 H 18.338 -18.397 10.623 1.00 . A A . 131 ASP HB3 1 1
13 27346 1 1 131 ASP N N 15.793 -18.059 9.139 1.00 . A A . 131 ASP N 1 1
13 27347 1 1 131 ASP O O 18.522 -17.285 8.328 1.00 . A A . 131 ASP O 1 1
13 27348 1 1 131 ASP OD1 O 17.840 -15.978 12.119 1.00 . A A . 131 ASP OD1 1 1
13 27349 1 1 131 ASP OD2 O 17.691 -17.795 13.345 1.00 . A A . 131 ASP OD2 1 1
13 27350 1 1 132 LEU C C 20.086 -14.435 8.790 1.00 . A A . 132 LEU C 1 1
13 27351 1 1 132 LEU CA C 18.724 -14.530 8.109 1.00 . A A . 132 LEU CA 1 1
13 27352 1 1 132 LEU CB C 18.196 -13.128 7.801 1.00 . A A . 132 LEU CB 1 1
13 27353 1 1 132 LEU CD1 C 16.629 -13.994 6.047 1.00 . A A . 132 LEU CD1 1 1
13 27354 1 1 132 LEU CD2 C 17.014 -11.532 6.270 1.00 . A A . 132 LEU CD2 1 1
13 27355 1 1 132 LEU CG C 17.642 -12.913 6.392 1.00 . A A . 132 LEU CG 1 1
13 27356 1 1 132 LEU H H 17.135 -14.750 9.490 1.00 . A A . 132 LEU H 1 1
13 27357 1 1 132 LEU HA H 18.835 -15.075 7.184 1.00 . A A . 132 LEU HA 1 1
13 27358 1 1 132 LEU HB2 H 17.406 -12.911 8.503 1.00 . A A . 132 LEU HB2 1 1
13 27359 1 1 132 LEU HB3 H 19.008 -12.430 7.949 1.00 . A A . 132 LEU HB3 1 1
13 27360 1 1 132 LEU HD11 H 16.414 -14.580 6.927 1.00 . A A . 132 LEU HD11 1 1
13 27361 1 1 132 LEU HD12 H 17.035 -14.635 5.278 1.00 . A A . 132 LEU HD12 1 1
13 27362 1 1 132 LEU HD13 H 15.720 -13.533 5.688 1.00 . A A . 132 LEU HD13 1 1
13 27363 1 1 132 LEU HD21 H 17.328 -10.920 7.103 1.00 . A A . 132 LEU HD21 1 1
13 27364 1 1 132 LEU HD22 H 15.938 -11.625 6.277 1.00 . A A . 132 LEU HD22 1 1
13 27365 1 1 132 LEU HD23 H 17.331 -11.073 5.346 1.00 . A A . 132 LEU HD23 1 1
13 27366 1 1 132 LEU HG H 18.453 -12.977 5.680 1.00 . A A . 132 LEU HG 1 1
13 27367 1 1 132 LEU N N 17.773 -15.255 8.945 1.00 . A A . 132 LEU N 1 1
13 27368 1 1 132 LEU O O 21.080 -14.067 8.164 1.00 . A A . 132 LEU O 1 1
13 27369 1 1 133 ARG C C 22.485 -15.449 10.104 1.00 . A A . 133 ARG C 1 1
13 27370 1 1 133 ARG CA C 21.363 -14.724 10.841 1.00 . A A . 133 ARG CA 1 1
13 27371 1 1 133 ARG CB C 21.158 -15.348 12.222 1.00 . A A . 133 ARG CB 1 1
13 27372 1 1 133 ARG CD C 20.813 -14.892 14.670 1.00 . A A . 133 ARG CD 1 1
13 27373 1 1 133 ARG CG C 21.421 -14.388 13.371 1.00 . A A . 133 ARG CG 1 1
13 27374 1 1 133 ARG CZ C 22.268 -16.779 15.277 1.00 . A A . 133 ARG CZ 1 1
13 27375 1 1 133 ARG H H 19.298 -15.055 10.520 1.00 . A A . 133 ARG H 1 1
13 27376 1 1 133 ARG HA H 21.640 -13.687 10.962 1.00 . A A . 133 ARG HA 1 1
13 27377 1 1 133 ARG HB2 H 20.139 -15.696 12.300 1.00 . A A . 133 ARG HB2 1 1
13 27378 1 1 133 ARG HB3 H 21.826 -16.190 12.326 1.00 . A A . 133 ARG HB3 1 1
13 27379 1 1 133 ARG HD2 H 21.227 -14.325 15.490 1.00 . A A . 133 ARG HD2 1 1
13 27380 1 1 133 ARG HD3 H 19.744 -14.743 14.633 1.00 . A A . 133 ARG HD3 1 1
13 27381 1 1 133 ARG HE H 20.355 -16.943 14.736 1.00 . A A . 133 ARG HE 1 1
13 27382 1 1 133 ARG HG2 H 22.488 -14.282 13.503 1.00 . A A . 133 ARG HG2 1 1
13 27383 1 1 133 ARG HG3 H 20.990 -13.428 13.130 1.00 . A A . 133 ARG HG3 1 1
13 27384 1 1 133 ARG HH11 H 23.151 -14.964 15.358 1.00 . A A . 133 ARG HH11 1 1
13 27385 1 1 133 ARG HH12 H 24.165 -16.302 15.783 1.00 . A A . 133 ARG HH12 1 1
13 27386 1 1 133 ARG HH21 H 21.680 -18.713 15.295 1.00 . A A . 133 ARG HH21 1 1
13 27387 1 1 133 ARG HH22 H 23.328 -18.435 15.746 1.00 . A A . 133 ARG HH22 1 1
13 27388 1 1 133 ARG N N 20.123 -14.770 10.075 1.00 . A A . 133 ARG N 1 1
13 27389 1 1 133 ARG NE N 21.087 -16.310 14.888 1.00 . A A . 133 ARG NE 1 1
13 27390 1 1 133 ARG NH1 N 23.278 -15.947 15.489 1.00 . A A . 133 ARG NH1 1 1
13 27391 1 1 133 ARG NH2 N 22.440 -18.083 15.454 1.00 . A A . 133 ARG NH2 1 1
13 27392 1 1 133 ARG O O 23.518 -14.869 9.770 1.00 . A A . 133 ARG O 1 1
13 27393 1 1 134 PRO C C 23.394 -17.209 7.673 1.00 . A A . 134 PRO C 1 1
13 27394 1 1 134 PRO CA C 23.262 -17.582 9.145 1.00 . A A . 134 PRO CA 1 1
13 27395 1 1 134 PRO CB C 22.694 -18.996 9.289 1.00 . A A . 134 PRO CB 1 1
13 27396 1 1 134 PRO CD C 21.071 -17.506 10.215 1.00 . A A . 134 PRO CD 1 1
13 27397 1 1 134 PRO CG C 21.228 -18.800 9.466 1.00 . A A . 134 PRO CG 1 1
13 27398 1 1 134 PRO HA H 24.232 -17.532 9.617 1.00 . A A . 134 PRO HA 1 1
13 27399 1 1 134 PRO HB2 H 22.913 -19.567 8.397 1.00 . A A . 134 PRO HB2 1 1
13 27400 1 1 134 PRO HB3 H 23.135 -19.479 10.149 1.00 . A A . 134 PRO HB3 1 1
13 27401 1 1 134 PRO HD2 H 20.179 -16.989 9.892 1.00 . A A . 134 PRO HD2 1 1
13 27402 1 1 134 PRO HD3 H 21.041 -17.686 11.279 1.00 . A A . 134 PRO HD3 1 1
13 27403 1 1 134 PRO HG2 H 20.747 -18.737 8.502 1.00 . A A . 134 PRO HG2 1 1
13 27404 1 1 134 PRO HG3 H 20.816 -19.617 10.040 1.00 . A A . 134 PRO HG3 1 1
13 27405 1 1 134 PRO N N 22.279 -16.749 9.845 1.00 . A A . 134 PRO N 1 1
13 27406 1 1 134 PRO O O 24.280 -17.702 6.974 1.00 . A A . 134 PRO O 1 1
13 27407 1 1 135 TYR C C 23.193 -14.530 5.684 1.00 . A A . 135 TYR C 1 1
13 27408 1 1 135 TYR CA C 22.526 -15.897 5.816 1.00 . A A . 135 TYR CA 1 1
13 27409 1 1 135 TYR CB C 21.103 -15.838 5.260 1.00 . A A . 135 TYR CB 1 1
13 27410 1 1 135 TYR CD1 C 21.362 -17.593 3.463 1.00 . A A . 135 TYR CD1 1 1
13 27411 1 1 135 TYR CD2 C 19.570 -17.830 5.017 1.00 . A A . 135 TYR CD2 1 1
13 27412 1 1 135 TYR CE1 C 20.971 -18.755 2.827 1.00 . A A . 135 TYR CE1 1 1
13 27413 1 1 135 TYR CE2 C 19.172 -18.994 4.387 1.00 . A A . 135 TYR CE2 1 1
13 27414 1 1 135 TYR CG C 20.670 -17.111 4.568 1.00 . A A . 135 TYR CG 1 1
13 27415 1 1 135 TYR CZ C 19.875 -19.452 3.293 1.00 . A A . 135 TYR CZ 1 1
13 27416 1 1 135 TYR H H 21.827 -15.976 7.812 1.00 . A A . 135 TYR H 1 1
13 27417 1 1 135 TYR HA H 23.095 -16.618 5.248 1.00 . A A . 135 TYR HA 1 1
13 27418 1 1 135 TYR HB2 H 20.414 -15.652 6.070 1.00 . A A . 135 TYR HB2 1 1
13 27419 1 1 135 TYR HB3 H 21.036 -15.031 4.545 1.00 . A A . 135 TYR HB3 1 1
13 27420 1 1 135 TYR HD1 H 22.220 -17.045 3.101 1.00 . A A . 135 TYR HD1 1 1
13 27421 1 1 135 TYR HD2 H 19.021 -17.468 5.874 1.00 . A A . 135 TYR HD2 1 1
13 27422 1 1 135 TYR HE1 H 21.521 -19.114 1.970 1.00 . A A . 135 TYR HE1 1 1
13 27423 1 1 135 TYR HE2 H 18.314 -19.539 4.751 1.00 . A A . 135 TYR HE2 1 1
13 27424 1 1 135 TYR HH H 19.475 -21.332 3.294 1.00 . A A . 135 TYR HH 1 1
13 27425 1 1 135 TYR N N 22.509 -16.334 7.207 1.00 . A A . 135 TYR N 1 1
13 27426 1 1 135 TYR O O 22.992 -13.823 4.697 1.00 . A A . 135 TYR O 1 1
13 27427 1 1 135 TYR OH O 19.481 -20.610 2.662 1.00 . A A . 135 TYR OH 1 1
13 27428 1 1 136 ASN C C 26.012 -12.987 7.425 1.00 . A A . 136 ASN C 1 1
13 27429 1 1 136 ASN CA C 24.684 -12.886 6.682 1.00 . A A . 136 ASN CA 1 1
13 27430 1 1 136 ASN CB C 23.810 -11.805 7.321 1.00 . A A . 136 ASN CB 1 1
13 27431 1 1 136 ASN CG C 24.062 -11.663 8.810 1.00 . A A . 136 ASN CG 1 1
13 27432 1 1 136 ASN H H 24.107 -14.774 7.445 1.00 . A A . 136 ASN H 1 1
13 27433 1 1 136 ASN HA H 24.879 -12.618 5.655 1.00 . A A . 136 ASN HA 1 1
13 27434 1 1 136 ASN HB2 H 24.019 -10.856 6.849 1.00 . A A . 136 ASN HB2 1 1
13 27435 1 1 136 ASN HB3 H 22.771 -12.055 7.172 1.00 . A A . 136 ASN HB3 1 1
13 27436 1 1 136 ASN HD21 H 25.532 -10.370 8.464 1.00 . A A . 136 ASN HD21 1 1
13 27437 1 1 136 ASN HD22 H 25.221 -10.727 10.126 1.00 . A A . 136 ASN HD22 1 1
13 27438 1 1 136 ASN N N 23.987 -14.167 6.685 1.00 . A A . 136 ASN N 1 1
13 27439 1 1 136 ASN ND2 N 25.036 -10.836 9.169 1.00 . A A . 136 ASN ND2 1 1
13 27440 1 1 136 ASN O O 26.256 -13.951 8.153 1.00 . A A . 136 ASN O 1 1
13 27441 1 1 136 ASN OD1 O 23.387 -12.291 9.627 1.00 . A A . 136 ASN OD1 1 1
13 27442 1 1 137 ILE C C 28.037 -11.597 9.366 1.00 . A A . 137 ILE C 1 1
13 27443 1 1 137 ILE CA C 28.169 -11.963 7.892 1.00 . A A . 137 ILE CA 1 1
13 27444 1 1 137 ILE CB C 29.123 -10.965 7.210 1.00 . A A . 137 ILE CB 1 1
13 27445 1 1 137 ILE CD1 C 29.669 -12.535 5.282 1.00 . A A . 137 ILE CD1 1 1
13 27446 1 1 137 ILE CG1 C 29.128 -11.184 5.696 1.00 . A A . 137 ILE CG1 1 1
13 27447 1 1 137 ILE CG2 C 30.529 -11.105 7.776 1.00 . A A . 137 ILE CG2 1 1
13 27448 1 1 137 ILE H H 26.615 -11.248 6.646 1.00 . A A . 137 ILE H 1 1
13 27449 1 1 137 ILE HA H 28.599 -12.952 7.814 1.00 . A A . 137 ILE HA 1 1
13 27450 1 1 137 ILE HB H 28.774 -9.966 7.421 1.00 . A A . 137 ILE HB 1 1
13 27451 1 1 137 ILE HD11 H 29.023 -13.313 5.662 1.00 . A A . 137 ILE HD11 1 1
13 27452 1 1 137 ILE HD12 H 29.709 -12.593 4.205 1.00 . A A . 137 ILE HD12 1 1
13 27453 1 1 137 ILE HD13 H 30.663 -12.664 5.686 1.00 . A A . 137 ILE HD13 1 1
13 27454 1 1 137 ILE HG12 H 28.119 -11.103 5.323 1.00 . A A . 137 ILE HG12 1 1
13 27455 1 1 137 ILE HG13 H 29.741 -10.424 5.232 1.00 . A A . 137 ILE HG13 1 1
13 27456 1 1 137 ILE HG21 H 31.236 -11.192 6.964 1.00 . A A . 137 ILE HG21 1 1
13 27457 1 1 137 ILE HG22 H 30.767 -10.233 8.367 1.00 . A A . 137 ILE HG22 1 1
13 27458 1 1 137 ILE HG23 H 30.581 -11.987 8.396 1.00 . A A . 137 ILE HG23 1 1
13 27459 1 1 137 ILE N N 26.867 -11.987 7.238 1.00 . A A . 137 ILE N 1 1
13 27460 1 1 137 ILE O O 28.405 -10.497 9.780 1.00 . A A . 137 ILE O 1 1
13 27461 1 1 138 LYS C C 28.634 -11.836 12.230 1.00 . A A . 138 LYS C 1 1
13 27462 1 1 138 LYS CA C 27.333 -12.306 11.586 1.00 . A A . 138 LYS CA 1 1
13 27463 1 1 138 LYS CB C 26.849 -13.589 12.266 1.00 . A A . 138 LYS CB 1 1
13 27464 1 1 138 LYS CD C 28.041 -15.661 13.039 1.00 . A A . 138 LYS CD 1 1
13 27465 1 1 138 LYS CE C 28.477 -17.057 12.622 1.00 . A A . 138 LYS CE 1 1
13 27466 1 1 138 LYS CG C 27.617 -14.829 11.840 1.00 . A A . 138 LYS CG 1 1
13 27467 1 1 138 LYS H H 27.237 -13.385 9.768 1.00 . A A . 138 LYS H 1 1
13 27468 1 1 138 LYS HA H 26.585 -11.538 11.712 1.00 . A A . 138 LYS HA 1 1
13 27469 1 1 138 LYS HB2 H 26.952 -13.476 13.335 1.00 . A A . 138 LYS HB2 1 1
13 27470 1 1 138 LYS HB3 H 25.806 -13.737 12.027 1.00 . A A . 138 LYS HB3 1 1
13 27471 1 1 138 LYS HD2 H 28.867 -15.170 13.533 1.00 . A A . 138 LYS HD2 1 1
13 27472 1 1 138 LYS HD3 H 27.207 -15.742 13.723 1.00 . A A . 138 LYS HD3 1 1
13 27473 1 1 138 LYS HE2 H 28.154 -17.760 13.375 1.00 . A A . 138 LYS HE2 1 1
13 27474 1 1 138 LYS HE3 H 28.009 -17.299 11.679 1.00 . A A . 138 LYS HE3 1 1
13 27475 1 1 138 LYS HG2 H 26.986 -15.431 11.203 1.00 . A A . 138 LYS HG2 1 1
13 27476 1 1 138 LYS HG3 H 28.498 -14.525 11.294 1.00 . A A . 138 LYS HG3 1 1
13 27477 1 1 138 LYS HZ1 H 30.251 -16.709 11.577 1.00 . A A . 138 LYS HZ1 1 1
13 27478 1 1 138 LYS HZ2 H 30.248 -18.152 12.460 1.00 . A A . 138 LYS HZ2 1 1
13 27479 1 1 138 LYS HZ3 H 30.428 -16.672 13.260 1.00 . A A . 138 LYS HZ3 1 1
13 27480 1 1 138 LYS N N 27.511 -12.527 10.156 1.00 . A A . 138 LYS N 1 1
13 27481 1 1 138 LYS NZ N 29.955 -17.154 12.470 1.00 . A A . 138 LYS NZ 1 1
13 27482 1 1 138 LYS O O 28.619 -11.059 13.185 1.00 . A A . 138 LYS O 1 1
13 27483 1 1 139 ALA C C 32.184 -12.489 11.346 1.00 . A A . 139 ALA C 1 1
13 27484 1 1 139 ALA CA C 31.065 -11.937 12.222 1.00 . A A . 139 ALA CA 1 1
13 27485 1 1 139 ALA CB C 31.223 -12.427 13.654 1.00 . A A . 139 ALA CB 1 1
13 27486 1 1 139 ALA H H 29.703 -12.927 10.941 1.00 . A A . 139 ALA H 1 1
13 27487 1 1 139 ALA HA H 31.126 -10.858 12.229 1.00 . A A . 139 ALA HA 1 1
13 27488 1 1 139 ALA HB1 H 31.275 -13.506 13.660 1.00 . A A . 139 ALA HB1 1 1
13 27489 1 1 139 ALA HB2 H 32.129 -12.020 14.076 1.00 . A A . 139 ALA HB2 1 1
13 27490 1 1 139 ALA HB3 H 30.376 -12.104 14.240 1.00 . A A . 139 ALA HB3 1 1
13 27491 1 1 139 ALA N N 29.756 -12.311 11.701 1.00 . A A . 139 ALA N 1 1
13 27492 1 1 139 ALA O O 31.933 -13.034 10.270 1.00 . A A . 139 ALA O 1 1
13 27493 1 1 140 THR C C 35.780 -13.018 11.987 1.00 . A A . 140 THR C 1 1
13 27494 1 1 140 THR CA C 34.578 -12.827 11.069 1.00 . A A . 140 THR CA 1 1
13 27495 1 1 140 THR CB C 34.962 -11.858 9.934 1.00 . A A . 140 THR CB 1 1
13 27496 1 1 140 THR CG2 C 35.360 -10.501 10.494 1.00 . A A . 140 THR CG2 1 1
13 27497 1 1 140 THR H H 33.556 -11.901 12.675 1.00 . A A . 140 THR H 1 1
13 27498 1 1 140 THR HA H 34.319 -13.779 10.628 1.00 . A A . 140 THR HA 1 1
13 27499 1 1 140 THR HB H 34.106 -11.727 9.288 1.00 . A A . 140 THR HB 1 1
13 27500 1 1 140 THR HG1 H 35.718 -12.697 8.318 1.00 . A A . 140 THR HG1 1 1
13 27501 1 1 140 THR HG21 H 35.260 -10.511 11.569 1.00 . A A . 140 THR HG21 1 1
13 27502 1 1 140 THR HG22 H 34.718 -9.738 10.079 1.00 . A A . 140 THR HG22 1 1
13 27503 1 1 140 THR HG23 H 36.386 -10.291 10.231 1.00 . A A . 140 THR HG23 1 1
13 27504 1 1 140 THR N N 33.421 -12.344 11.811 1.00 . A A . 140 THR N 1 1
13 27505 1 1 140 THR O O 36.908 -12.680 11.627 1.00 . A A . 140 THR O 1 1
13 27506 1 1 140 THR OG1 O 36.045 -12.402 9.171 1.00 . A A . 140 THR OG1 1 1
13 27507 1 1 141 SER C C 37.041 -15.254 14.122 1.00 . A A . 141 SER C 1 1
13 27508 1 1 141 SER CA C 36.593 -13.795 14.146 1.00 . A A . 141 SER CA 1 1
13 27509 1 1 141 SER CB C 36.120 -13.418 15.551 1.00 . A A . 141 SER CB 1 1
13 27510 1 1 141 SER H H 34.611 -13.810 13.402 1.00 . A A . 141 SER H 1 1
13 27511 1 1 141 SER HA H 37.431 -13.169 13.877 1.00 . A A . 141 SER HA 1 1
13 27512 1 1 141 SER HB2 H 35.133 -13.823 15.716 1.00 . A A . 141 SER HB2 1 1
13 27513 1 1 141 SER HB3 H 36.804 -13.827 16.280 1.00 . A A . 141 SER HB3 1 1
13 27514 1 1 141 SER HG H 35.977 -11.798 16.642 1.00 . A A . 141 SER HG 1 1
13 27515 1 1 141 SER N N 35.531 -13.562 13.174 1.00 . A A . 141 SER N 1 1
13 27516 1 1 141 SER O O 38.232 -15.549 14.209 1.00 . A A . 141 SER O 1 1
13 27517 1 1 141 SER OG O 36.069 -12.011 15.711 1.00 . A A . 141 SER OG 1 1
13 27518 1 1 142 GLN C C 35.822 -18.226 12.696 1.00 . A A . 142 GLN C 1 1
13 27519 1 1 142 GLN CA C 36.370 -17.588 13.968 1.00 . A A . 142 GLN CA 1 1
13 27520 1 1 142 GLN CB C 35.778 -18.282 15.197 1.00 . A A . 142 GLN CB 1 1
13 27521 1 1 142 GLN CD C 36.244 -20.336 16.592 1.00 . A A . 142 GLN CD 1 1
13 27522 1 1 142 GLN CG C 36.804 -19.051 16.013 1.00 . A A . 142 GLN CG 1 1
13 27523 1 1 142 GLN H H 35.145 -15.862 13.938 1.00 . A A . 142 GLN H 1 1
13 27524 1 1 142 GLN HA H 37.443 -17.706 13.982 1.00 . A A . 142 GLN HA 1 1
13 27525 1 1 142 GLN HB2 H 35.328 -17.536 15.834 1.00 . A A . 142 GLN HB2 1 1
13 27526 1 1 142 GLN HB3 H 35.016 -18.974 14.872 1.00 . A A . 142 GLN HB3 1 1
13 27527 1 1 142 GLN HE21 H 37.814 -21.353 15.917 1.00 . A A . 142 GLN HE21 1 1
13 27528 1 1 142 GLN HE22 H 36.631 -22.277 16.772 1.00 . A A . 142 GLN HE22 1 1
13 27529 1 1 142 GLN HG2 H 37.641 -19.297 15.377 1.00 . A A . 142 GLN HG2 1 1
13 27530 1 1 142 GLN HG3 H 37.142 -18.425 16.826 1.00 . A A . 142 GLN HG3 1 1
13 27531 1 1 142 GLN N N 36.076 -16.160 14.003 1.00 . A A . 142 GLN N 1 1
13 27532 1 1 142 GLN NE2 N 36.969 -21.434 16.408 1.00 . A A . 142 GLN NE2 1 1
13 27533 1 1 142 GLN O O 36.593 -18.491 11.775 1.00 . A A . 142 GLN O 1 1
13 27534 1 1 142 GLN OE1 O 35.172 -20.342 17.197 1.00 . A A . 142 GLN OE1 1 1
14 27535 1 1 1 GLY C C 3.104 -7.944 -8.710 1.00 . A A . 1 GLY C 1 1
14 27536 1 1 1 GLY CA C 2.030 -6.892 -8.521 1.00 . A A . 1 GLY CA 1 1
14 27537 1 1 1 GLY H1 H 0.578 -8.428 -8.390 1.00 . A A . 1 GLY H1 1 1
14 27538 1 1 1 GLY HA2 H 2.091 -6.180 -9.331 1.00 . A A . 1 GLY HA2 1 1
14 27539 1 1 1 GLY HA3 H 2.207 -6.376 -7.589 1.00 . A A . 1 GLY HA3 1 1
14 27540 1 1 1 GLY N N 0.695 -7.460 -8.495 1.00 . A A . 1 GLY N 1 1
14 27541 1 1 1 GLY O O 2.838 -9.146 -8.682 1.00 . A A . 1 GLY O 1 1
14 27542 1 1 2 PRO C C 5.867 -9.145 -7.839 1.00 . A A . 2 PRO C 1 1
14 27543 1 1 2 PRO CA C 5.495 -8.387 -9.109 1.00 . A A . 2 PRO CA 1 1
14 27544 1 1 2 PRO CB C 6.624 -7.436 -9.515 1.00 . A A . 2 PRO CB 1 1
14 27545 1 1 2 PRO CD C 4.742 -6.073 -8.955 1.00 . A A . 2 PRO CD 1 1
14 27546 1 1 2 PRO CG C 6.244 -6.123 -8.922 1.00 . A A . 2 PRO CG 1 1
14 27547 1 1 2 PRO HA H 5.312 -9.093 -9.907 1.00 . A A . 2 PRO HA 1 1
14 27548 1 1 2 PRO HB2 H 7.562 -7.795 -9.114 1.00 . A A . 2 PRO HB2 1 1
14 27549 1 1 2 PRO HB3 H 6.683 -7.380 -10.591 1.00 . A A . 2 PRO HB3 1 1
14 27550 1 1 2 PRO HD2 H 4.363 -5.541 -8.094 1.00 . A A . 2 PRO HD2 1 1
14 27551 1 1 2 PRO HD3 H 4.400 -5.609 -9.868 1.00 . A A . 2 PRO HD3 1 1
14 27552 1 1 2 PRO HG2 H 6.599 -6.064 -7.904 1.00 . A A . 2 PRO HG2 1 1
14 27553 1 1 2 PRO HG3 H 6.659 -5.320 -9.513 1.00 . A A . 2 PRO HG3 1 1
14 27554 1 1 2 PRO N N 4.352 -7.492 -8.909 1.00 . A A . 2 PRO N 1 1
14 27555 1 1 2 PRO O O 6.191 -10.331 -7.884 1.00 . A A . 2 PRO O 1 1
14 27556 1 1 3 SER C C 7.596 -9.557 -5.419 1.00 . A A . 3 SER C 1 1
14 27557 1 1 3 SER CA C 6.154 -9.057 -5.423 1.00 . A A . 3 SER CA 1 1
14 27558 1 1 3 SER CB C 5.201 -10.214 -5.117 1.00 . A A . 3 SER CB 1 1
14 27559 1 1 3 SER H H 5.554 -7.507 -6.735 1.00 . A A . 3 SER H 1 1
14 27560 1 1 3 SER HA H 6.046 -8.301 -4.660 1.00 . A A . 3 SER HA 1 1
14 27561 1 1 3 SER HB2 H 4.189 -9.913 -5.344 1.00 . A A . 3 SER HB2 1 1
14 27562 1 1 3 SER HB3 H 5.467 -11.067 -5.724 1.00 . A A . 3 SER HB3 1 1
14 27563 1 1 3 SER HG H 6.107 -11.024 -3.581 1.00 . A A . 3 SER HG 1 1
14 27564 1 1 3 SER N N 5.819 -8.451 -6.706 1.00 . A A . 3 SER N 1 1
14 27565 1 1 3 SER O O 7.847 -10.760 -5.336 1.00 . A A . 3 SER O 1 1
14 27566 1 1 3 SER OG O 5.271 -10.584 -3.751 1.00 . A A . 3 SER OG 1 1
14 27567 1 1 4 ASP C C 10.634 -8.498 -4.232 1.00 . A A . 4 ASP C 1 1
14 27568 1 1 4 ASP CA C 9.956 -8.970 -5.514 1.00 . A A . 4 ASP CA 1 1
14 27569 1 1 4 ASP CB C 10.648 -8.351 -6.730 1.00 . A A . 4 ASP CB 1 1
14 27570 1 1 4 ASP CG C 10.097 -6.982 -7.075 1.00 . A A . 4 ASP CG 1 1
14 27571 1 1 4 ASP H H 8.275 -7.683 -5.572 1.00 . A A . 4 ASP H 1 1
14 27572 1 1 4 ASP HA H 10.036 -10.045 -5.574 1.00 . A A . 4 ASP HA 1 1
14 27573 1 1 4 ASP HB2 H 11.704 -8.253 -6.523 1.00 . A A . 4 ASP HB2 1 1
14 27574 1 1 4 ASP HB3 H 10.511 -9.000 -7.582 1.00 . A A . 4 ASP HB3 1 1
14 27575 1 1 4 ASP N N 8.538 -8.626 -5.509 1.00 . A A . 4 ASP N 1 1
14 27576 1 1 4 ASP O O 11.070 -7.350 -4.134 1.00 . A A . 4 ASP O 1 1
14 27577 1 1 4 ASP OD1 O 10.245 -6.058 -6.248 1.00 . A A . 4 ASP OD1 1 1
14 27578 1 1 4 ASP OD2 O 9.518 -6.833 -8.172 1.00 . A A . 4 ASP OD2 1 1
14 27579 1 1 5 LEU C C 12.697 -9.759 -1.837 1.00 . A A . 5 LEU C 1 1
14 27580 1 1 5 LEU CA C 11.345 -9.065 -1.974 1.00 . A A . 5 LEU CA 1 1
14 27581 1 1 5 LEU CB C 10.431 -9.473 -0.818 1.00 . A A . 5 LEU CB 1 1
14 27582 1 1 5 LEU CD1 C 8.774 -7.603 -0.619 1.00 . A A . 5 LEU CD1 1 1
14 27583 1 1 5 LEU CD2 C 9.476 -8.869 1.420 1.00 . A A . 5 LEU CD2 1 1
14 27584 1 1 5 LEU CG C 9.917 -8.335 0.065 1.00 . A A . 5 LEU CG 1 1
14 27585 1 1 5 LEU H H 10.355 -10.289 -3.389 1.00 . A A . 5 LEU H 1 1
14 27586 1 1 5 LEU HA H 11.498 -7.997 -1.942 1.00 . A A . 5 LEU HA 1 1
14 27587 1 1 5 LEU HB2 H 9.574 -9.978 -1.237 1.00 . A A . 5 LEU HB2 1 1
14 27588 1 1 5 LEU HB3 H 10.980 -10.159 -0.189 1.00 . A A . 5 LEU HB3 1 1
14 27589 1 1 5 LEU HD11 H 8.524 -6.717 -0.054 1.00 . A A . 5 LEU HD11 1 1
14 27590 1 1 5 LEU HD12 H 7.912 -8.251 -0.672 1.00 . A A . 5 LEU HD12 1 1
14 27591 1 1 5 LEU HD13 H 9.073 -7.321 -1.618 1.00 . A A . 5 LEU HD13 1 1
14 27592 1 1 5 LEU HD21 H 10.302 -8.815 2.114 1.00 . A A . 5 LEU HD21 1 1
14 27593 1 1 5 LEU HD22 H 9.160 -9.897 1.316 1.00 . A A . 5 LEU HD22 1 1
14 27594 1 1 5 LEU HD23 H 8.655 -8.274 1.791 1.00 . A A . 5 LEU HD23 1 1
14 27595 1 1 5 LEU HG H 10.717 -7.626 0.228 1.00 . A A . 5 LEU HG 1 1
14 27596 1 1 5 LEU N N 10.720 -9.390 -3.252 1.00 . A A . 5 LEU N 1 1
14 27597 1 1 5 LEU O O 12.848 -10.925 -2.203 1.00 . A A . 5 LEU O 1 1
14 27598 1 1 6 PHE C C 15.854 -8.672 -0.224 1.00 . A A . 6 PHE C 1 1
14 27599 1 1 6 PHE CA C 15.016 -9.580 -1.120 1.00 . A A . 6 PHE CA 1 1
14 27600 1 1 6 PHE CB C 15.709 -9.762 -2.472 1.00 . A A . 6 PHE CB 1 1
14 27601 1 1 6 PHE CD1 C 14.643 -8.186 -4.108 1.00 . A A . 6 PHE CD1 1 1
14 27602 1 1 6 PHE CD2 C 16.826 -7.672 -3.298 1.00 . A A . 6 PHE CD2 1 1
14 27603 1 1 6 PHE CE1 C 14.655 -7.038 -4.879 1.00 . A A . 6 PHE CE1 1 1
14 27604 1 1 6 PHE CE2 C 16.844 -6.524 -4.066 1.00 . A A . 6 PHE CE2 1 1
14 27605 1 1 6 PHE CG C 15.726 -8.515 -3.309 1.00 . A A . 6 PHE CG 1 1
14 27606 1 1 6 PHE CZ C 15.758 -6.207 -4.859 1.00 . A A . 6 PHE CZ 1 1
14 27607 1 1 6 PHE H H 13.495 -8.110 -1.035 1.00 . A A . 6 PHE H 1 1
14 27608 1 1 6 PHE HA H 14.917 -10.543 -0.644 1.00 . A A . 6 PHE HA 1 1
14 27609 1 1 6 PHE HB2 H 16.732 -10.064 -2.307 1.00 . A A . 6 PHE HB2 1 1
14 27610 1 1 6 PHE HB3 H 15.197 -10.531 -3.030 1.00 . A A . 6 PHE HB3 1 1
14 27611 1 1 6 PHE HD1 H 13.779 -8.836 -4.124 1.00 . A A . 6 PHE HD1 1 1
14 27612 1 1 6 PHE HD2 H 17.677 -7.919 -2.679 1.00 . A A . 6 PHE HD2 1 1
14 27613 1 1 6 PHE HE1 H 13.804 -6.794 -5.497 1.00 . A A . 6 PHE HE1 1 1
14 27614 1 1 6 PHE HE2 H 17.707 -5.876 -4.049 1.00 . A A . 6 PHE HE2 1 1
14 27615 1 1 6 PHE HZ H 15.770 -5.310 -5.460 1.00 . A A . 6 PHE HZ 1 1
14 27616 1 1 6 PHE N N 13.677 -9.034 -1.307 1.00 . A A . 6 PHE N 1 1
14 27617 1 1 6 PHE O O 15.565 -7.484 -0.083 1.00 . A A . 6 PHE O 1 1
14 27618 1 1 7 VAL C C 19.167 -8.344 0.657 1.00 . A A . 7 VAL C 1 1
14 27619 1 1 7 VAL CA C 17.774 -8.484 1.260 1.00 . A A . 7 VAL CA 1 1
14 27620 1 1 7 VAL CB C 17.889 -9.149 2.644 1.00 . A A . 7 VAL CB 1 1
14 27621 1 1 7 VAL CG1 C 18.644 -10.466 2.543 1.00 . A A . 7 VAL CG1 1 1
14 27622 1 1 7 VAL CG2 C 18.567 -8.211 3.631 1.00 . A A . 7 VAL CG2 1 1
14 27623 1 1 7 VAL H H 17.072 -10.192 0.226 1.00 . A A . 7 VAL H 1 1
14 27624 1 1 7 VAL HA H 17.349 -7.499 1.392 1.00 . A A . 7 VAL HA 1 1
14 27625 1 1 7 VAL HB H 16.893 -9.358 3.005 1.00 . A A . 7 VAL HB 1 1
14 27626 1 1 7 VAL HG11 H 19.567 -10.395 3.100 1.00 . A A . 7 VAL HG11 1 1
14 27627 1 1 7 VAL HG12 H 18.037 -11.261 2.949 1.00 . A A . 7 VAL HG12 1 1
14 27628 1 1 7 VAL HG13 H 18.866 -10.674 1.506 1.00 . A A . 7 VAL HG13 1 1
14 27629 1 1 7 VAL HG21 H 18.200 -8.410 4.627 1.00 . A A . 7 VAL HG21 1 1
14 27630 1 1 7 VAL HG22 H 19.636 -8.369 3.603 1.00 . A A . 7 VAL HG22 1 1
14 27631 1 1 7 VAL HG23 H 18.348 -7.188 3.364 1.00 . A A . 7 VAL HG23 1 1
14 27632 1 1 7 VAL N N 16.893 -9.241 0.379 1.00 . A A . 7 VAL N 1 1
14 27633 1 1 7 VAL O O 19.603 -9.187 -0.128 1.00 . A A . 7 VAL O 1 1
14 27634 1 1 8 HIS C C 22.143 -6.608 1.659 1.00 . A A . 8 HIS C 1 1
14 27635 1 1 8 HIS CA C 21.209 -7.025 0.527 1.00 . A A . 8 HIS CA 1 1
14 27636 1 1 8 HIS CB C 21.180 -5.941 -0.552 1.00 . A A . 8 HIS CB 1 1
14 27637 1 1 8 HIS CD2 C 18.970 -4.588 -0.655 1.00 . A A . 8 HIS CD2 1 1
14 27638 1 1 8 HIS CE1 C 19.549 -2.928 0.654 1.00 . A A . 8 HIS CE1 1 1
14 27639 1 1 8 HIS CG C 20.240 -4.817 -0.246 1.00 . A A . 8 HIS CG 1 1
14 27640 1 1 8 HIS H H 19.461 -6.639 1.658 1.00 . A A . 8 HIS H 1 1
14 27641 1 1 8 HIS HA H 21.576 -7.943 0.093 1.00 . A A . 8 HIS HA 1 1
14 27642 1 1 8 HIS HB2 H 22.171 -5.525 -0.660 1.00 . A A . 8 HIS HB2 1 1
14 27643 1 1 8 HIS HB3 H 20.876 -6.384 -1.489 1.00 . A A . 8 HIS HB3 1 1
14 27644 1 1 8 HIS HD1 H 21.433 -3.634 1.026 1.00 . A A . 8 HIS HD1 1 1
14 27645 1 1 8 HIS HD2 H 18.384 -5.217 -1.310 1.00 . A A . 8 HIS HD2 1 1
14 27646 1 1 8 HIS HE1 H 19.522 -2.012 1.225 1.00 . A A . 8 HIS HE1 1 1
14 27647 1 1 8 HIS N N 19.863 -7.275 1.030 1.00 . A A . 8 HIS N 1 1
14 27648 1 1 8 HIS ND1 N 20.574 -3.758 0.572 1.00 . A A . 8 HIS ND1 1 1
14 27649 1 1 8 HIS NE2 N 18.563 -3.408 -0.081 1.00 . A A . 8 HIS NE2 1 1
14 27650 1 1 8 HIS O O 22.047 -5.497 2.180 1.00 . A A . 8 HIS O 1 1
14 27651 1 1 9 THR C C 25.324 -6.731 2.549 1.00 . A A . 9 THR C 1 1
14 27652 1 1 9 THR CA C 23.997 -7.234 3.106 1.00 . A A . 9 THR CA 1 1
14 27653 1 1 9 THR CB C 24.255 -8.489 3.961 1.00 . A A . 9 THR CB 1 1
14 27654 1 1 9 THR CG2 C 23.247 -8.587 5.096 1.00 . A A . 9 THR CG2 1 1
14 27655 1 1 9 THR H H 23.074 -8.376 1.581 1.00 . A A . 9 THR H 1 1
14 27656 1 1 9 THR HA H 23.572 -6.471 3.742 1.00 . A A . 9 THR HA 1 1
14 27657 1 1 9 THR HB H 25.247 -8.419 4.386 1.00 . A A . 9 THR HB 1 1
14 27658 1 1 9 THR HG1 H 24.257 -10.443 3.699 1.00 . A A . 9 THR HG1 1 1
14 27659 1 1 9 THR HG21 H 23.005 -7.596 5.450 1.00 . A A . 9 THR HG21 1 1
14 27660 1 1 9 THR HG22 H 23.670 -9.164 5.905 1.00 . A A . 9 THR HG22 1 1
14 27661 1 1 9 THR HG23 H 22.350 -9.070 4.739 1.00 . A A . 9 THR HG23 1 1
14 27662 1 1 9 THR N N 23.047 -7.507 2.035 1.00 . A A . 9 THR N 1 1
14 27663 1 1 9 THR O O 26.112 -7.504 2.006 1.00 . A A . 9 THR O 1 1
14 27664 1 1 9 THR OG1 O 24.179 -9.663 3.145 1.00 . A A . 9 THR OG1 1 1
14 27665 1 1 10 GLU C C 26.854 -4.868 0.673 1.00 . A A . 10 GLU C 1 1
14 27666 1 1 10 GLU CA C 26.796 -4.826 2.197 1.00 . A A . 10 GLU CA 1 1
14 27667 1 1 10 GLU CB C 28.013 -5.544 2.785 1.00 . A A . 10 GLU CB 1 1
14 27668 1 1 10 GLU CD C 29.077 -6.256 4.962 1.00 . A A . 10 GLU CD 1 1
14 27669 1 1 10 GLU CG C 27.785 -6.077 4.189 1.00 . A A . 10 GLU CG 1 1
14 27670 1 1 10 GLU H H 24.896 -4.866 3.130 1.00 . A A . 10 GLU H 1 1
14 27671 1 1 10 GLU HA H 26.810 -3.795 2.517 1.00 . A A . 10 GLU HA 1 1
14 27672 1 1 10 GLU HB2 H 28.270 -6.375 2.143 1.00 . A A . 10 GLU HB2 1 1
14 27673 1 1 10 GLU HB3 H 28.843 -4.854 2.815 1.00 . A A . 10 GLU HB3 1 1
14 27674 1 1 10 GLU HG2 H 27.155 -5.384 4.726 1.00 . A A . 10 GLU HG2 1 1
14 27675 1 1 10 GLU HG3 H 27.288 -7.034 4.121 1.00 . A A . 10 GLU HG3 1 1
14 27676 1 1 10 GLU N N 25.564 -5.431 2.688 1.00 . A A . 10 GLU N 1 1
14 27677 1 1 10 GLU O O 26.643 -3.855 0.006 1.00 . A A . 10 GLU O 1 1
14 27678 1 1 10 GLU OE1 O 30.111 -6.558 4.329 1.00 . A A . 10 GLU OE1 1 1
14 27679 1 1 10 GLU OE2 O 29.054 -6.094 6.200 1.00 . A A . 10 GLU OE2 1 1
14 27680 1 1 11 GLN C C 26.764 -7.614 -1.725 1.00 . A A . 11 GLN C 1 1
14 27681 1 1 11 GLN CA C 27.229 -6.220 -1.315 1.00 . A A . 11 GLN CA 1 1
14 27682 1 1 11 GLN CB C 28.663 -5.988 -1.793 1.00 . A A . 11 GLN CB 1 1
14 27683 1 1 11 GLN CD C 30.190 -5.610 -3.770 1.00 . A A . 11 GLN CD 1 1
14 27684 1 1 11 GLN CG C 28.762 -5.612 -3.263 1.00 . A A . 11 GLN CG 1 1
14 27685 1 1 11 GLN H H 27.300 -6.816 0.714 1.00 . A A . 11 GLN H 1 1
14 27686 1 1 11 GLN HA H 26.582 -5.489 -1.776 1.00 . A A . 11 GLN HA 1 1
14 27687 1 1 11 GLN HB2 H 29.099 -5.191 -1.209 1.00 . A A . 11 GLN HB2 1 1
14 27688 1 1 11 GLN HB3 H 29.233 -6.891 -1.636 1.00 . A A . 11 GLN HB3 1 1
14 27689 1 1 11 GLN HE21 H 30.420 -3.722 -3.191 1.00 . A A . 11 GLN HE21 1 1
14 27690 1 1 11 GLN HE22 H 31.797 -4.451 -3.936 1.00 . A A . 11 GLN HE22 1 1
14 27691 1 1 11 GLN HG2 H 28.191 -6.323 -3.842 1.00 . A A . 11 GLN HG2 1 1
14 27692 1 1 11 GLN HG3 H 28.346 -4.624 -3.397 1.00 . A A . 11 GLN HG3 1 1
14 27693 1 1 11 GLN N N 27.142 -6.046 0.130 1.00 . A A . 11 GLN N 1 1
14 27694 1 1 11 GLN NE2 N 30.871 -4.480 -3.618 1.00 . A A . 11 GLN NE2 1 1
14 27695 1 1 11 GLN O O 26.970 -8.039 -2.861 1.00 . A A . 11 GLN O 1 1
14 27696 1 1 11 GLN OE1 O 30.676 -6.613 -4.293 1.00 . A A . 11 GLN OE1 1 1
14 27697 1 1 12 ALA C C 24.127 -9.738 -0.879 1.00 . A A . 12 ALA C 1 1
14 27698 1 1 12 ALA CA C 25.640 -9.666 -1.055 1.00 . A A . 12 ALA CA 1 1
14 27699 1 1 12 ALA CB C 26.328 -10.671 -0.144 1.00 . A A . 12 ALA CB 1 1
14 27700 1 1 12 ALA H H 26.001 -7.928 0.096 1.00 . A A . 12 ALA H 1 1
14 27701 1 1 12 ALA HA H 25.885 -9.917 -2.077 1.00 . A A . 12 ALA HA 1 1
14 27702 1 1 12 ALA HB1 H 25.739 -11.575 -0.097 1.00 . A A . 12 ALA HB1 1 1
14 27703 1 1 12 ALA HB2 H 27.308 -10.898 -0.534 1.00 . A A . 12 ALA HB2 1 1
14 27704 1 1 12 ALA HB3 H 26.423 -10.251 0.847 1.00 . A A . 12 ALA HB3 1 1
14 27705 1 1 12 ALA N N 26.135 -8.321 -0.791 1.00 . A A . 12 ALA N 1 1
14 27706 1 1 12 ALA O O 23.604 -9.449 0.198 1.00 . A A . 12 ALA O 1 1
14 27707 1 1 13 ILE C C 21.542 -11.647 -1.530 1.00 . A A . 13 ILE C 1 1
14 27708 1 1 13 ILE CA C 21.976 -10.234 -1.904 1.00 . A A . 13 ILE CA 1 1
14 27709 1 1 13 ILE CB C 21.347 -9.856 -3.258 1.00 . A A . 13 ILE CB 1 1
14 27710 1 1 13 ILE CD1 C 22.503 -7.589 -3.240 1.00 . A A . 13 ILE CD1 1 1
14 27711 1 1 13 ILE CG1 C 21.195 -8.338 -3.368 1.00 . A A . 13 ILE CG1 1 1
14 27712 1 1 13 ILE CG2 C 20.000 -10.542 -3.425 1.00 . A A . 13 ILE CG2 1 1
14 27713 1 1 13 ILE H H 23.903 -10.340 -2.772 1.00 . A A . 13 ILE H 1 1
14 27714 1 1 13 ILE HA H 21.610 -9.546 -1.155 1.00 . A A . 13 ILE HA 1 1
14 27715 1 1 13 ILE HB H 22.001 -10.204 -4.043 1.00 . A A . 13 ILE HB 1 1
14 27716 1 1 13 ILE HD11 H 22.916 -7.750 -2.255 1.00 . A A . 13 ILE HD11 1 1
14 27717 1 1 13 ILE HD12 H 23.198 -7.945 -3.986 1.00 . A A . 13 ILE HD12 1 1
14 27718 1 1 13 ILE HD13 H 22.329 -6.532 -3.388 1.00 . A A . 13 ILE HD13 1 1
14 27719 1 1 13 ILE HG12 H 20.767 -8.094 -4.328 1.00 . A A . 13 ILE HG12 1 1
14 27720 1 1 13 ILE HG13 H 20.536 -7.991 -2.586 1.00 . A A . 13 ILE HG13 1 1
14 27721 1 1 13 ILE HG21 H 20.153 -11.586 -3.657 1.00 . A A . 13 ILE HG21 1 1
14 27722 1 1 13 ILE HG22 H 19.437 -10.458 -2.507 1.00 . A A . 13 ILE HG22 1 1
14 27723 1 1 13 ILE HG23 H 19.453 -10.071 -4.228 1.00 . A A . 13 ILE HG23 1 1
14 27724 1 1 13 ILE N N 23.429 -10.124 -1.942 1.00 . A A . 13 ILE N 1 1
14 27725 1 1 13 ILE O O 21.801 -12.601 -2.263 1.00 . A A . 13 ILE O 1 1
14 27726 1 1 14 TYR C C 18.917 -13.241 -0.190 1.00 . A A . 14 TYR C 1 1
14 27727 1 1 14 TYR CA C 20.408 -13.069 0.086 1.00 . A A . 14 TYR CA 1 1
14 27728 1 1 14 TYR CB C 20.682 -13.221 1.583 1.00 . A A . 14 TYR CB 1 1
14 27729 1 1 14 TYR CD1 C 23.079 -12.487 1.885 1.00 . A A . 14 TYR CD1 1 1
14 27730 1 1 14 TYR CD2 C 22.553 -14.785 2.238 1.00 . A A . 14 TYR CD2 1 1
14 27731 1 1 14 TYR CE1 C 24.404 -12.740 2.180 1.00 . A A . 14 TYR CE1 1 1
14 27732 1 1 14 TYR CE2 C 23.876 -15.046 2.537 1.00 . A A . 14 TYR CE2 1 1
14 27733 1 1 14 TYR CG C 22.131 -13.503 1.908 1.00 . A A . 14 TYR CG 1 1
14 27734 1 1 14 TYR CZ C 24.798 -14.021 2.506 1.00 . A A . 14 TYR CZ 1 1
14 27735 1 1 14 TYR H H 20.703 -10.975 0.155 1.00 . A A . 14 TYR H 1 1
14 27736 1 1 14 TYR HA H 20.952 -13.834 -0.449 1.00 . A A . 14 TYR HA 1 1
14 27737 1 1 14 TYR HB2 H 20.401 -12.309 2.088 1.00 . A A . 14 TYR HB2 1 1
14 27738 1 1 14 TYR HB3 H 20.090 -14.038 1.970 1.00 . A A . 14 TYR HB3 1 1
14 27739 1 1 14 TYR HD1 H 22.768 -11.484 1.629 1.00 . A A . 14 TYR HD1 1 1
14 27740 1 1 14 TYR HD2 H 21.828 -15.586 2.261 1.00 . A A . 14 TYR HD2 1 1
14 27741 1 1 14 TYR HE1 H 25.127 -11.937 2.157 1.00 . A A . 14 TYR HE1 1 1
14 27742 1 1 14 TYR HE2 H 24.185 -16.050 2.792 1.00 . A A . 14 TYR HE2 1 1
14 27743 1 1 14 TYR HH H 26.681 -13.815 2.177 1.00 . A A . 14 TYR HH 1 1
14 27744 1 1 14 TYR N N 20.879 -11.773 -0.386 1.00 . A A . 14 TYR N 1 1
14 27745 1 1 14 TYR O O 18.089 -12.481 0.312 1.00 . A A . 14 TYR O 1 1
14 27746 1 1 14 TYR OH O 26.117 -14.278 2.802 1.00 . A A . 14 TYR OH 1 1
14 27747 1 1 15 LYS C C 17.004 -15.991 -1.700 1.00 . A A . 15 LYS C 1 1
14 27748 1 1 15 LYS CA C 17.193 -14.523 -1.335 1.00 . A A . 15 LYS CA 1 1
14 27749 1 1 15 LYS CB C 16.748 -13.635 -2.499 1.00 . A A . 15 LYS CB 1 1
14 27750 1 1 15 LYS CD C 17.349 -12.535 -4.676 1.00 . A A . 15 LYS CD 1 1
14 27751 1 1 15 LYS CE C 18.067 -12.779 -5.994 1.00 . A A . 15 LYS CE 1 1
14 27752 1 1 15 LYS CG C 17.770 -13.541 -3.618 1.00 . A A . 15 LYS CG 1 1
14 27753 1 1 15 LYS H H 19.289 -14.818 -1.361 1.00 . A A . 15 LYS H 1 1
14 27754 1 1 15 LYS HA H 16.587 -14.298 -0.470 1.00 . A A . 15 LYS HA 1 1
14 27755 1 1 15 LYS HB2 H 15.831 -14.032 -2.909 1.00 . A A . 15 LYS HB2 1 1
14 27756 1 1 15 LYS HB3 H 16.562 -12.638 -2.125 1.00 . A A . 15 LYS HB3 1 1
14 27757 1 1 15 LYS HD2 H 16.285 -12.621 -4.838 1.00 . A A . 15 LYS HD2 1 1
14 27758 1 1 15 LYS HD3 H 17.583 -11.540 -4.327 1.00 . A A . 15 LYS HD3 1 1
14 27759 1 1 15 LYS HE2 H 18.656 -13.679 -5.908 1.00 . A A . 15 LYS HE2 1 1
14 27760 1 1 15 LYS HE3 H 17.330 -12.905 -6.773 1.00 . A A . 15 LYS HE3 1 1
14 27761 1 1 15 LYS HG2 H 18.719 -13.234 -3.203 1.00 . A A . 15 LYS HG2 1 1
14 27762 1 1 15 LYS HG3 H 17.875 -14.513 -4.080 1.00 . A A . 15 LYS HG3 1 1
14 27763 1 1 15 LYS HZ1 H 19.124 -11.630 -7.382 1.00 . A A . 15 LYS HZ1 1 1
14 27764 1 1 15 LYS HZ2 H 19.880 -11.749 -5.874 1.00 . A A . 15 LYS HZ2 1 1
14 27765 1 1 15 LYS HZ3 H 18.534 -10.744 -6.068 1.00 . A A . 15 LYS HZ3 1 1
14 27766 1 1 15 LYS N N 18.583 -14.247 -0.992 1.00 . A A . 15 LYS N 1 1
14 27767 1 1 15 LYS NZ N 18.964 -11.646 -6.355 1.00 . A A . 15 LYS NZ 1 1
14 27768 1 1 15 LYS O O 17.969 -16.698 -1.988 1.00 . A A . 15 LYS O 1 1
14 27769 1 1 16 ASN C C 15.816 -18.141 -3.464 1.00 . A A . 16 ASN C 1 1
14 27770 1 1 16 ASN CA C 15.439 -17.828 -2.019 1.00 . A A . 16 ASN CA 1 1
14 27771 1 1 16 ASN CB C 13.950 -18.101 -1.798 1.00 . A A . 16 ASN CB 1 1
14 27772 1 1 16 ASN CG C 13.595 -18.214 -0.328 1.00 . A A . 16 ASN CG 1 1
14 27773 1 1 16 ASN H H 15.026 -15.832 -1.450 1.00 . A A . 16 ASN H 1 1
14 27774 1 1 16 ASN HA H 16.014 -18.465 -1.363 1.00 . A A . 16 ASN HA 1 1
14 27775 1 1 16 ASN HB2 H 13.374 -17.293 -2.226 1.00 . A A . 16 ASN HB2 1 1
14 27776 1 1 16 ASN HB3 H 13.683 -19.026 -2.286 1.00 . A A . 16 ASN HB3 1 1
14 27777 1 1 16 ASN HD21 H 15.039 -19.553 -0.056 1.00 . A A . 16 ASN HD21 1 1
14 27778 1 1 16 ASN HD22 H 14.115 -19.150 1.347 1.00 . A A . 16 ASN HD22 1 1
14 27779 1 1 16 ASN N N 15.754 -16.443 -1.688 1.00 . A A . 16 ASN N 1 1
14 27780 1 1 16 ASN ND2 N 14.323 -19.057 0.394 1.00 . A A . 16 ASN ND2 1 1
14 27781 1 1 16 ASN O O 15.354 -17.480 -4.394 1.00 . A A . 16 ASN O 1 1
14 27782 1 1 16 ASN OD1 O 12.676 -17.550 0.153 1.00 . A A . 16 ASN OD1 1 1
14 27783 1 1 17 ALA C C 15.932 -20.115 -5.789 1.00 . A A . 17 ALA C 1 1
14 27784 1 1 17 ALA CA C 17.094 -19.556 -4.975 1.00 . A A . 17 ALA CA 1 1
14 27785 1 1 17 ALA CB C 18.213 -20.582 -4.876 1.00 . A A . 17 ALA CB 1 1
14 27786 1 1 17 ALA H H 16.991 -19.642 -2.864 1.00 . A A . 17 ALA H 1 1
14 27787 1 1 17 ALA HA H 17.484 -18.682 -5.477 1.00 . A A . 17 ALA HA 1 1
14 27788 1 1 17 ALA HB1 H 18.959 -20.233 -4.176 1.00 . A A . 17 ALA HB1 1 1
14 27789 1 1 17 ALA HB2 H 17.809 -21.523 -4.533 1.00 . A A . 17 ALA HB2 1 1
14 27790 1 1 17 ALA HB3 H 18.665 -20.717 -5.847 1.00 . A A . 17 ALA HB3 1 1
14 27791 1 1 17 ALA N N 16.658 -19.154 -3.644 1.00 . A A . 17 ALA N 1 1
14 27792 1 1 17 ALA O O 15.896 -19.981 -7.012 1.00 . A A . 17 ALA O 1 1
14 27793 1 1 18 HIS C C 12.859 -20.234 -6.228 1.00 . A A . 18 HIS C 1 1
14 27794 1 1 18 HIS CA C 13.819 -21.324 -5.762 1.00 . A A . 18 HIS CA 1 1
14 27795 1 1 18 HIS CB C 13.097 -22.285 -4.817 1.00 . A A . 18 HIS CB 1 1
14 27796 1 1 18 HIS CD2 C 12.930 -21.641 -2.310 1.00 . A A . 18 HIS CD2 1 1
14 27797 1 1 18 HIS CE1 C 11.151 -20.365 -2.424 1.00 . A A . 18 HIS CE1 1 1
14 27798 1 1 18 HIS CG C 12.529 -21.617 -3.602 1.00 . A A . 18 HIS CG 1 1
14 27799 1 1 18 HIS H H 15.068 -20.819 -4.129 1.00 . A A . 18 HIS H 1 1
14 27800 1 1 18 HIS HA H 14.166 -21.874 -6.624 1.00 . A A . 18 HIS HA 1 1
14 27801 1 1 18 HIS HB2 H 12.283 -22.757 -5.347 1.00 . A A . 18 HIS HB2 1 1
14 27802 1 1 18 HIS HB3 H 13.791 -23.044 -4.485 1.00 . A A . 18 HIS HB3 1 1
14 27803 1 1 18 HIS HD1 H 10.889 -20.595 -4.440 1.00 . A A . 18 HIS HD1 1 1
14 27804 1 1 18 HIS HD2 H 13.780 -22.178 -1.911 1.00 . A A . 18 HIS HD2 1 1
14 27805 1 1 18 HIS HE1 H 10.335 -19.713 -2.151 1.00 . A A . 18 HIS HE1 1 1
14 27806 1 1 18 HIS N N 14.983 -20.744 -5.102 1.00 . A A . 18 HIS N 1 1
14 27807 1 1 18 HIS ND1 N 11.412 -20.810 -3.640 1.00 . A A . 18 HIS ND1 1 1
14 27808 1 1 18 HIS NE2 N 12.057 -20.855 -1.598 1.00 . A A . 18 HIS NE2 1 1
14 27809 1 1 18 HIS O O 12.108 -20.421 -7.186 1.00 . A A . 18 HIS O 1 1
14 27810 1 1 19 LEU C C 12.727 -17.010 -6.838 1.00 . A A . 19 LEU C 1 1
14 27811 1 1 19 LEU CA C 12.021 -17.974 -5.889 1.00 . A A . 19 LEU CA 1 1
14 27812 1 1 19 LEU CB C 11.586 -17.233 -4.624 1.00 . A A . 19 LEU CB 1 1
14 27813 1 1 19 LEU CD1 C 9.798 -16.609 -2.981 1.00 . A A . 19 LEU CD1 1 1
14 27814 1 1 19 LEU CD2 C 9.383 -16.353 -5.434 1.00 . A A . 19 LEU CD2 1 1
14 27815 1 1 19 LEU CG C 10.080 -17.178 -4.363 1.00 . A A . 19 LEU CG 1 1
14 27816 1 1 19 LEU H H 13.509 -19.004 -4.792 1.00 . A A . 19 LEU H 1 1
14 27817 1 1 19 LEU HA H 11.147 -18.371 -6.383 1.00 . A A . 19 LEU HA 1 1
14 27818 1 1 19 LEU HB2 H 12.050 -17.720 -3.780 1.00 . A A . 19 LEU HB2 1 1
14 27819 1 1 19 LEU HB3 H 11.948 -16.217 -4.695 1.00 . A A . 19 LEU HB3 1 1
14 27820 1 1 19 LEU HD11 H 10.693 -16.664 -2.379 1.00 . A A . 19 LEU HD11 1 1
14 27821 1 1 19 LEU HD12 H 9.012 -17.179 -2.510 1.00 . A A . 19 LEU HD12 1 1
14 27822 1 1 19 LEU HD13 H 9.489 -15.578 -3.073 1.00 . A A . 19 LEU HD13 1 1
14 27823 1 1 19 LEU HD21 H 9.037 -17.006 -6.222 1.00 . A A . 19 LEU HD21 1 1
14 27824 1 1 19 LEU HD22 H 10.077 -15.634 -5.843 1.00 . A A . 19 LEU HD22 1 1
14 27825 1 1 19 LEU HD23 H 8.541 -15.836 -4.999 1.00 . A A . 19 LEU HD23 1 1
14 27826 1 1 19 LEU HG H 9.678 -18.182 -4.397 1.00 . A A . 19 LEU HG 1 1
14 27827 1 1 19 LEU N N 12.889 -19.095 -5.545 1.00 . A A . 19 LEU N 1 1
14 27828 1 1 19 LEU O O 12.110 -16.092 -7.381 1.00 . A A . 19 LEU O 1 1
14 27829 1 1 20 THR C C 15.329 -17.165 -9.121 1.00 . A A . 20 THR C 1 1
14 27830 1 1 20 THR CA C 14.813 -16.378 -7.921 1.00 . A A . 20 THR CA 1 1
14 27831 1 1 20 THR CB C 16.009 -15.752 -7.179 1.00 . A A . 20 THR CB 1 1
14 27832 1 1 20 THR CG2 C 15.534 -14.770 -6.119 1.00 . A A . 20 THR CG2 1 1
14 27833 1 1 20 THR H H 14.458 -17.974 -6.576 1.00 . A A . 20 THR H 1 1
14 27834 1 1 20 THR HA H 14.176 -15.579 -8.273 1.00 . A A . 20 THR HA 1 1
14 27835 1 1 20 THR HB H 16.619 -15.220 -7.895 1.00 . A A . 20 THR HB 1 1
14 27836 1 1 20 THR HG1 H 16.495 -16.920 -5.666 1.00 . A A . 20 THR HG1 1 1
14 27837 1 1 20 THR HG21 H 14.546 -15.049 -5.786 1.00 . A A . 20 THR HG21 1 1
14 27838 1 1 20 THR HG22 H 15.505 -13.775 -6.538 1.00 . A A . 20 THR HG22 1 1
14 27839 1 1 20 THR HG23 H 16.214 -14.788 -5.281 1.00 . A A . 20 THR HG23 1 1
14 27840 1 1 20 THR N N 14.024 -17.226 -7.037 1.00 . A A . 20 THR N 1 1
14 27841 1 1 20 THR O O 14.839 -17.004 -10.239 1.00 . A A . 20 THR O 1 1
14 27842 1 1 20 THR OG1 O 16.797 -16.779 -6.566 1.00 . A A . 20 THR OG1 1 1
14 27843 1 1 21 THR C C 16.928 -18.069 -11.265 1.00 . A A . 21 THR C 1 1
14 27844 1 1 21 THR CA C 16.904 -18.828 -9.943 1.00 . A A . 21 THR CA 1 1
14 27845 1 1 21 THR CB C 16.128 -20.145 -10.134 1.00 . A A . 21 THR CB 1 1
14 27846 1 1 21 THR CG2 C 14.643 -19.875 -10.321 1.00 . A A . 21 THR CG2 1 1
14 27847 1 1 21 THR H H 16.669 -18.099 -7.970 1.00 . A A . 21 THR H 1 1
14 27848 1 1 21 THR HA H 17.918 -19.070 -9.659 1.00 . A A . 21 THR HA 1 1
14 27849 1 1 21 THR HB H 16.260 -20.754 -9.251 1.00 . A A . 21 THR HB 1 1
14 27850 1 1 21 THR HG1 H 17.569 -21.044 -11.137 1.00 . A A . 21 THR HG1 1 1
14 27851 1 1 21 THR HG21 H 14.507 -19.115 -11.076 1.00 . A A . 21 THR HG21 1 1
14 27852 1 1 21 THR HG22 H 14.218 -19.537 -9.388 1.00 . A A . 21 THR HG22 1 1
14 27853 1 1 21 THR HG23 H 14.149 -20.783 -10.633 1.00 . A A . 21 THR HG23 1 1
14 27854 1 1 21 THR N N 16.321 -18.016 -8.882 1.00 . A A . 21 THR N 1 1
14 27855 1 1 21 THR O O 16.347 -18.495 -12.263 1.00 . A A . 21 THR O 1 1
14 27856 1 1 21 THR OG1 O 16.637 -20.853 -11.269 1.00 . A A . 21 THR OG1 1 1
14 27857 1 1 22 PRO C C 18.600 -16.718 -13.548 1.00 . A A . 22 PRO C 1 1
14 27858 1 1 22 PRO CA C 17.734 -16.077 -12.470 1.00 . A A . 22 PRO CA 1 1
14 27859 1 1 22 PRO CB C 18.394 -14.801 -11.941 1.00 . A A . 22 PRO CB 1 1
14 27860 1 1 22 PRO CD C 18.334 -16.350 -10.122 1.00 . A A . 22 PRO CD 1 1
14 27861 1 1 22 PRO CG C 19.141 -15.236 -10.728 1.00 . A A . 22 PRO CG 1 1
14 27862 1 1 22 PRO HA H 16.765 -15.838 -12.883 1.00 . A A . 22 PRO HA 1 1
14 27863 1 1 22 PRO HB2 H 19.059 -14.399 -12.693 1.00 . A A . 22 PRO HB2 1 1
14 27864 1 1 22 PRO HB3 H 17.636 -14.073 -11.698 1.00 . A A . 22 PRO HB3 1 1
14 27865 1 1 22 PRO HD2 H 18.984 -17.085 -9.671 1.00 . A A . 22 PRO HD2 1 1
14 27866 1 1 22 PRO HD3 H 17.640 -15.959 -9.392 1.00 . A A . 22 PRO HD3 1 1
14 27867 1 1 22 PRO HG2 H 20.121 -15.592 -11.008 1.00 . A A . 22 PRO HG2 1 1
14 27868 1 1 22 PRO HG3 H 19.224 -14.413 -10.034 1.00 . A A . 22 PRO HG3 1 1
14 27869 1 1 22 PRO N N 17.616 -16.918 -11.275 1.00 . A A . 22 PRO N 1 1
14 27870 1 1 22 PRO O O 18.896 -17.911 -13.491 1.00 . A A . 22 PRO O 1 1
14 27871 1 1 23 ASN C C 21.064 -17.140 -15.084 1.00 . A A . 23 ASN C 1 1
14 27872 1 1 23 ASN CA C 19.838 -16.409 -15.621 1.00 . A A . 23 ASN CA 1 1
14 27873 1 1 23 ASN CB C 20.275 -15.249 -16.518 1.00 . A A . 23 ASN CB 1 1
14 27874 1 1 23 ASN CG C 19.113 -14.633 -17.274 1.00 . A A . 23 ASN CG 1 1
14 27875 1 1 23 ASN H H 18.736 -14.976 -14.520 1.00 . A A . 23 ASN H 1 1
14 27876 1 1 23 ASN HA H 19.247 -17.100 -16.204 1.00 . A A . 23 ASN HA 1 1
14 27877 1 1 23 ASN HB2 H 20.728 -14.481 -15.908 1.00 . A A . 23 ASN HB2 1 1
14 27878 1 1 23 ASN HB3 H 20.998 -15.607 -17.235 1.00 . A A . 23 ASN HB3 1 1
14 27879 1 1 23 ASN HD21 H 20.266 -13.125 -17.867 1.00 . A A . 23 ASN HD21 1 1
14 27880 1 1 23 ASN HD22 H 18.627 -13.078 -18.413 1.00 . A A . 23 ASN HD22 1 1
14 27881 1 1 23 ASN N N 19.004 -15.918 -14.529 1.00 . A A . 23 ASN N 1 1
14 27882 1 1 23 ASN ND2 N 19.361 -13.498 -17.917 1.00 . A A . 23 ASN ND2 1 1
14 27883 1 1 23 ASN O O 21.136 -18.368 -15.129 1.00 . A A . 23 ASN O 1 1
14 27884 1 1 23 ASN OD1 O 18.007 -15.173 -17.281 1.00 . A A . 23 ASN OD1 1 1
14 27885 1 1 24 ASP C C 24.161 -15.862 -13.474 1.00 . A A . 24 ASP C 1 1
14 27886 1 1 24 ASP CA C 23.248 -16.952 -14.026 1.00 . A A . 24 ASP CA 1 1
14 27887 1 1 24 ASP CB C 23.984 -17.757 -15.098 1.00 . A A . 24 ASP CB 1 1
14 27888 1 1 24 ASP CG C 23.876 -17.125 -16.472 1.00 . A A . 24 ASP CG 1 1
14 27889 1 1 24 ASP H H 21.909 -15.404 -14.567 1.00 . A A . 24 ASP H 1 1
14 27890 1 1 24 ASP HA H 22.970 -17.614 -13.220 1.00 . A A . 24 ASP HA 1 1
14 27891 1 1 24 ASP HB2 H 25.029 -17.824 -14.835 1.00 . A A . 24 ASP HB2 1 1
14 27892 1 1 24 ASP HB3 H 23.564 -18.751 -15.145 1.00 . A A . 24 ASP HB3 1 1
14 27893 1 1 24 ASP N N 22.025 -16.377 -14.574 1.00 . A A . 24 ASP N 1 1
14 27894 1 1 24 ASP O O 25.329 -15.771 -13.849 1.00 . A A . 24 ASP O 1 1
14 27895 1 1 24 ASP OD1 O 24.156 -15.914 -16.592 1.00 . A A . 24 ASP OD1 1 1
14 27896 1 1 24 ASP OD2 O 23.512 -17.842 -17.428 1.00 . A A . 24 ASP OD2 1 1
14 27897 1 1 25 GLN C C 24.626 -14.214 -10.499 1.00 . A A . 25 GLN C 1 1
14 27898 1 1 25 GLN CA C 24.385 -13.953 -11.982 1.00 . A A . 25 GLN CA 1 1
14 27899 1 1 25 GLN CB C 23.654 -12.622 -12.166 1.00 . A A . 25 GLN CB 1 1
14 27900 1 1 25 GLN CD C 25.383 -11.333 -13.483 1.00 . A A . 25 GLN CD 1 1
14 27901 1 1 25 GLN CG C 23.986 -11.922 -13.474 1.00 . A A . 25 GLN CG 1 1
14 27902 1 1 25 GLN H H 22.682 -15.162 -12.325 1.00 . A A . 25 GLN H 1 1
14 27903 1 1 25 GLN HA H 25.339 -13.902 -12.485 1.00 . A A . 25 GLN HA 1 1
14 27904 1 1 25 GLN HB2 H 22.590 -12.802 -12.138 1.00 . A A . 25 GLN HB2 1 1
14 27905 1 1 25 GLN HB3 H 23.922 -11.963 -11.353 1.00 . A A . 25 GLN HB3 1 1
14 27906 1 1 25 GLN HE21 H 26.101 -12.989 -14.317 1.00 . A A . 25 GLN HE21 1 1
14 27907 1 1 25 GLN HE22 H 27.257 -11.744 -14.004 1.00 . A A . 25 GLN HE22 1 1
14 27908 1 1 25 GLN HG2 H 23.908 -12.636 -14.280 1.00 . A A . 25 GLN HG2 1 1
14 27909 1 1 25 GLN HG3 H 23.274 -11.125 -13.631 1.00 . A A . 25 GLN HG3 1 1
14 27910 1 1 25 GLN N N 23.619 -15.038 -12.583 1.00 . A A . 25 GLN N 1 1
14 27911 1 1 25 GLN NE2 N 26.345 -12.100 -13.984 1.00 . A A . 25 GLN NE2 1 1
14 27912 1 1 25 GLN O O 24.834 -13.284 -9.719 1.00 . A A . 25 GLN O 1 1
14 27913 1 1 25 GLN OE1 O 25.596 -10.202 -13.045 1.00 . A A . 25 GLN OE1 1 1
14 27914 1 1 26 THR C C 26.297 -15.973 -8.404 1.00 . A A . 26 THR C 1 1
14 27915 1 1 26 THR CA C 24.810 -15.870 -8.724 1.00 . A A . 26 THR CA 1 1
14 27916 1 1 26 THR CB C 24.133 -17.215 -8.402 1.00 . A A . 26 THR CB 1 1
14 27917 1 1 26 THR CG2 C 22.625 -17.049 -8.288 1.00 . A A . 26 THR CG2 1 1
14 27918 1 1 26 THR H H 24.426 -16.183 -10.782 1.00 . A A . 26 THR H 1 1
14 27919 1 1 26 THR HA H 24.368 -15.109 -8.097 1.00 . A A . 26 THR HA 1 1
14 27920 1 1 26 THR HB H 24.513 -17.575 -7.457 1.00 . A A . 26 THR HB 1 1
14 27921 1 1 26 THR HG1 H 23.864 -18.938 -9.324 1.00 . A A . 26 THR HG1 1 1
14 27922 1 1 26 THR HG21 H 22.134 -17.756 -8.941 1.00 . A A . 26 THR HG21 1 1
14 27923 1 1 26 THR HG22 H 22.351 -16.044 -8.574 1.00 . A A . 26 THR HG22 1 1
14 27924 1 1 26 THR HG23 H 22.320 -17.229 -7.268 1.00 . A A . 26 THR HG23 1 1
14 27925 1 1 26 THR N N 24.596 -15.486 -10.114 1.00 . A A . 26 THR N 1 1
14 27926 1 1 26 THR O O 27.140 -15.905 -9.299 1.00 . A A . 26 THR O 1 1
14 27927 1 1 26 THR OG1 O 24.436 -18.173 -9.423 1.00 . A A . 26 THR OG1 1 1
14 27928 1 1 27 ILE C C 28.205 -17.498 -5.835 1.00 . A A . 27 ILE C 1 1
14 27929 1 1 27 ILE CA C 27.998 -16.251 -6.687 1.00 . A A . 27 ILE CA 1 1
14 27930 1 1 27 ILE CB C 28.438 -15.014 -5.882 1.00 . A A . 27 ILE CB 1 1
14 27931 1 1 27 ILE CD1 C 27.340 -12.767 -6.357 1.00 . A A . 27 ILE CD1 1 1
14 27932 1 1 27 ILE CG1 C 28.402 -13.764 -6.764 1.00 . A A . 27 ILE CG1 1 1
14 27933 1 1 27 ILE CG2 C 29.831 -15.224 -5.308 1.00 . A A . 27 ILE CG2 1 1
14 27934 1 1 27 ILE H H 25.895 -16.183 -6.457 1.00 . A A . 27 ILE H 1 1
14 27935 1 1 27 ILE HA H 28.619 -16.322 -7.568 1.00 . A A . 27 ILE HA 1 1
14 27936 1 1 27 ILE HB H 27.751 -14.885 -5.059 1.00 . A A . 27 ILE HB 1 1
14 27937 1 1 27 ILE HD11 H 26.544 -12.769 -7.087 1.00 . A A . 27 ILE HD11 1 1
14 27938 1 1 27 ILE HD12 H 26.943 -13.038 -5.390 1.00 . A A . 27 ILE HD12 1 1
14 27939 1 1 27 ILE HD13 H 27.775 -11.780 -6.303 1.00 . A A . 27 ILE HD13 1 1
14 27940 1 1 27 ILE HG12 H 29.358 -13.269 -6.715 1.00 . A A . 27 ILE HG12 1 1
14 27941 1 1 27 ILE HG13 H 28.207 -14.060 -7.785 1.00 . A A . 27 ILE HG13 1 1
14 27942 1 1 27 ILE HG21 H 30.157 -14.321 -4.814 1.00 . A A . 27 ILE HG21 1 1
14 27943 1 1 27 ILE HG22 H 29.808 -16.035 -4.596 1.00 . A A . 27 ILE HG22 1 1
14 27944 1 1 27 ILE HG23 H 30.517 -15.465 -6.106 1.00 . A A . 27 ILE HG23 1 1
14 27945 1 1 27 ILE N N 26.612 -16.137 -7.124 1.00 . A A . 27 ILE N 1 1
14 27946 1 1 27 ILE O O 29.122 -18.284 -6.078 1.00 . A A . 27 ILE O 1 1
14 27947 1 1 28 LEU C C 26.063 -19.180 -3.376 1.00 . A A . 28 LEU C 1 1
14 27948 1 1 28 LEU CA C 27.433 -18.830 -3.950 1.00 . A A . 28 LEU CA 1 1
14 27949 1 1 28 LEU CB C 28.418 -18.551 -2.813 1.00 . A A . 28 LEU CB 1 1
14 27950 1 1 28 LEU CD1 C 30.366 -20.019 -2.237 1.00 . A A . 28 LEU CD1 1 1
14 27951 1 1 28 LEU CD2 C 28.589 -19.578 -0.533 1.00 . A A . 28 LEU CD2 1 1
14 27952 1 1 28 LEU CG C 28.883 -19.768 -2.014 1.00 . A A . 28 LEU CG 1 1
14 27953 1 1 28 LEU H H 26.636 -17.016 -4.694 1.00 . A A . 28 LEU H 1 1
14 27954 1 1 28 LEU HA H 27.792 -19.667 -4.529 1.00 . A A . 28 LEU HA 1 1
14 27955 1 1 28 LEU HB2 H 29.291 -18.083 -3.240 1.00 . A A . 28 LEU HB2 1 1
14 27956 1 1 28 LEU HB3 H 27.943 -17.864 -2.126 1.00 . A A . 28 LEU HB3 1 1
14 27957 1 1 28 LEU HD11 H 30.926 -19.142 -1.949 1.00 . A A . 28 LEU HD11 1 1
14 27958 1 1 28 LEU HD12 H 30.542 -20.232 -3.281 1.00 . A A . 28 LEU HD12 1 1
14 27959 1 1 28 LEU HD13 H 30.682 -20.862 -1.640 1.00 . A A . 28 LEU HD13 1 1
14 27960 1 1 28 LEU HD21 H 29.417 -19.065 -0.065 1.00 . A A . 28 LEU HD21 1 1
14 27961 1 1 28 LEU HD22 H 28.453 -20.543 -0.066 1.00 . A A . 28 LEU HD22 1 1
14 27962 1 1 28 LEU HD23 H 27.690 -18.991 -0.417 1.00 . A A . 28 LEU HD23 1 1
14 27963 1 1 28 LEU HG H 28.343 -20.642 -2.353 1.00 . A A . 28 LEU HG 1 1
14 27964 1 1 28 LEU N N 27.346 -17.676 -4.838 1.00 . A A . 28 LEU N 1 1
14 27965 1 1 28 LEU O O 25.454 -18.381 -2.663 1.00 . A A . 28 LEU O 1 1
14 27966 1 1 29 LEU C C 24.417 -22.176 -2.488 1.00 . A A . 29 LEU C 1 1
14 27967 1 1 29 LEU CA C 24.288 -20.836 -3.205 1.00 . A A . 29 LEU CA 1 1
14 27968 1 1 29 LEU CB C 23.301 -20.960 -4.367 1.00 . A A . 29 LEU CB 1 1
14 27969 1 1 29 LEU CD1 C 22.323 -23.261 -4.548 1.00 . A A . 29 LEU CD1 1 1
14 27970 1 1 29 LEU CD2 C 23.049 -22.048 -6.611 1.00 . A A . 29 LEU CD2 1 1
14 27971 1 1 29 LEU CG C 23.329 -22.282 -5.134 1.00 . A A . 29 LEU CG 1 1
14 27972 1 1 29 LEU H H 26.116 -20.971 -4.263 1.00 . A A . 29 LEU H 1 1
14 27973 1 1 29 LEU HA H 23.918 -20.102 -2.505 1.00 . A A . 29 LEU HA 1 1
14 27974 1 1 29 LEU HB2 H 22.305 -20.829 -3.970 1.00 . A A . 29 LEU HB2 1 1
14 27975 1 1 29 LEU HB3 H 23.515 -20.165 -5.067 1.00 . A A . 29 LEU HB3 1 1
14 27976 1 1 29 LEU HD11 H 21.844 -22.814 -3.690 1.00 . A A . 29 LEU HD11 1 1
14 27977 1 1 29 LEU HD12 H 22.832 -24.164 -4.246 1.00 . A A . 29 LEU HD12 1 1
14 27978 1 1 29 LEU HD13 H 21.578 -23.500 -5.292 1.00 . A A . 29 LEU HD13 1 1
14 27979 1 1 29 LEU HD21 H 22.009 -22.253 -6.817 1.00 . A A . 29 LEU HD21 1 1
14 27980 1 1 29 LEU HD22 H 23.669 -22.705 -7.203 1.00 . A A . 29 LEU HD22 1 1
14 27981 1 1 29 LEU HD23 H 23.270 -21.021 -6.861 1.00 . A A . 29 LEU HD23 1 1
14 27982 1 1 29 LEU HG H 24.312 -22.722 -5.044 1.00 . A A . 29 LEU HG 1 1
14 27983 1 1 29 LEU N N 25.585 -20.379 -3.691 1.00 . A A . 29 LEU N 1 1
14 27984 1 1 29 LEU O O 25.259 -23.001 -2.840 1.00 . A A . 29 LEU O 1 1
14 27985 1 1 30 ALA C C 22.338 -24.455 -0.985 1.00 . A A . 30 ALA C 1 1
14 27986 1 1 30 ALA CA C 23.591 -23.628 -0.718 1.00 . A A . 30 ALA CA 1 1
14 27987 1 1 30 ALA CB C 23.723 -23.331 0.769 1.00 . A A . 30 ALA CB 1 1
14 27988 1 1 30 ALA H H 22.925 -21.691 -1.248 1.00 . A A . 30 ALA H 1 1
14 27989 1 1 30 ALA HA H 24.458 -24.197 -1.024 1.00 . A A . 30 ALA HA 1 1
14 27990 1 1 30 ALA HB1 H 24.508 -23.943 1.189 1.00 . A A . 30 ALA HB1 1 1
14 27991 1 1 30 ALA HB2 H 23.965 -22.288 0.908 1.00 . A A . 30 ALA HB2 1 1
14 27992 1 1 30 ALA HB3 H 22.789 -23.554 1.264 1.00 . A A . 30 ALA HB3 1 1
14 27993 1 1 30 ALA N N 23.574 -22.387 -1.481 1.00 . A A . 30 ALA N 1 1
14 27994 1 1 30 ALA O O 21.260 -24.151 -0.473 1.00 . A A . 30 ALA O 1 1
14 27995 1 1 31 LEU C C 20.724 -26.945 -0.869 1.00 . A A . 31 LEU C 1 1
14 27996 1 1 31 LEU CA C 21.365 -26.371 -2.128 1.00 . A A . 31 LEU CA 1 1
14 27997 1 1 31 LEU CB C 21.832 -27.507 -3.040 1.00 . A A . 31 LEU CB 1 1
14 27998 1 1 31 LEU CD1 C 19.743 -27.453 -4.425 1.00 . A A . 31 LEU CD1 1 1
14 27999 1 1 31 LEU CD2 C 21.821 -26.336 -5.257 1.00 . A A . 31 LEU CD2 1 1
14 28000 1 1 31 LEU CG C 21.263 -27.506 -4.459 1.00 . A A . 31 LEU CG 1 1
14 28001 1 1 31 LEU H H 23.369 -25.692 -2.170 1.00 . A A . 31 LEU H 1 1
14 28002 1 1 31 LEU HA H 20.631 -25.778 -2.653 1.00 . A A . 31 LEU HA 1 1
14 28003 1 1 31 LEU HB2 H 22.907 -27.450 -3.115 1.00 . A A . 31 LEU HB2 1 1
14 28004 1 1 31 LEU HB3 H 21.555 -28.441 -2.572 1.00 . A A . 31 LEU HB3 1 1
14 28005 1 1 31 LEU HD11 H 19.386 -27.938 -3.529 1.00 . A A . 31 LEU HD11 1 1
14 28006 1 1 31 LEU HD12 H 19.346 -27.961 -5.291 1.00 . A A . 31 LEU HD12 1 1
14 28007 1 1 31 LEU HD13 H 19.419 -26.423 -4.431 1.00 . A A . 31 LEU HD13 1 1
14 28008 1 1 31 LEU HD21 H 21.149 -25.494 -5.178 1.00 . A A . 31 LEU HD21 1 1
14 28009 1 1 31 LEU HD22 H 21.918 -26.622 -6.294 1.00 . A A . 31 LEU HD22 1 1
14 28010 1 1 31 LEU HD23 H 22.789 -26.063 -4.865 1.00 . A A . 31 LEU HD23 1 1
14 28011 1 1 31 LEU HG H 21.553 -28.421 -4.957 1.00 . A A . 31 LEU HG 1 1
14 28012 1 1 31 LEU N N 22.486 -25.500 -1.792 1.00 . A A . 31 LEU N 1 1
14 28013 1 1 31 LEU O O 19.549 -27.314 -0.869 1.00 . A A . 31 LEU O 1 1
14 28014 1 1 32 THR C C 19.814 -26.746 1.973 1.00 . A A . 32 THR C 1 1
14 28015 1 1 32 THR CA C 21.012 -27.544 1.472 1.00 . A A . 32 THR CA 1 1
14 28016 1 1 32 THR CB C 22.111 -27.530 2.551 1.00 . A A . 32 THR CB 1 1
14 28017 1 1 32 THR CG2 C 21.638 -28.231 3.816 1.00 . A A . 32 THR CG2 1 1
14 28018 1 1 32 THR H H 22.431 -26.707 0.144 1.00 . A A . 32 THR H 1 1
14 28019 1 1 32 THR HA H 20.708 -28.568 1.312 1.00 . A A . 32 THR HA 1 1
14 28020 1 1 32 THR HB H 22.344 -26.502 2.793 1.00 . A A . 32 THR HB 1 1
14 28021 1 1 32 THR HG1 H 23.969 -27.512 1.889 1.00 . A A . 32 THR HG1 1 1
14 28022 1 1 32 THR HG21 H 21.322 -29.235 3.574 1.00 . A A . 32 THR HG21 1 1
14 28023 1 1 32 THR HG22 H 20.809 -27.685 4.241 1.00 . A A . 32 THR HG22 1 1
14 28024 1 1 32 THR HG23 H 22.447 -28.271 4.529 1.00 . A A . 32 THR HG23 1 1
14 28025 1 1 32 THR N N 21.503 -27.016 0.206 1.00 . A A . 32 THR N 1 1
14 28026 1 1 32 THR O O 18.896 -27.299 2.577 1.00 . A A . 32 THR O 1 1
14 28027 1 1 32 THR OG1 O 23.292 -28.172 2.057 1.00 . A A . 32 THR OG1 1 1
14 28028 1 1 33 ALA C C 18.146 -23.819 0.953 1.00 . A A . 33 ALA C 1 1
14 28029 1 1 33 ALA CA C 18.742 -24.568 2.140 1.00 . A A . 33 ALA CA 1 1
14 28030 1 1 33 ALA CB C 19.233 -23.586 3.193 1.00 . A A . 33 ALA CB 1 1
14 28031 1 1 33 ALA H H 20.589 -25.059 1.231 1.00 . A A . 33 ALA H 1 1
14 28032 1 1 33 ALA HA H 17.974 -25.183 2.587 1.00 . A A . 33 ALA HA 1 1
14 28033 1 1 33 ALA HB1 H 20.201 -23.902 3.555 1.00 . A A . 33 ALA HB1 1 1
14 28034 1 1 33 ALA HB2 H 19.315 -22.601 2.756 1.00 . A A . 33 ALA HB2 1 1
14 28035 1 1 33 ALA HB3 H 18.533 -23.558 4.014 1.00 . A A . 33 ALA HB3 1 1
14 28036 1 1 33 ALA N N 19.829 -25.442 1.717 1.00 . A A . 33 ALA N 1 1
14 28037 1 1 33 ALA O O 17.369 -22.879 1.125 1.00 . A A . 33 ALA O 1 1
14 28038 1 1 34 ASP C C 18.212 -22.098 -1.416 1.00 . A A . 34 ASP C 1 1
14 28039 1 1 34 ASP CA C 18.016 -23.610 -1.469 1.00 . A A . 34 ASP CA 1 1
14 28040 1 1 34 ASP CB C 16.536 -23.938 -1.669 1.00 . A A . 34 ASP CB 1 1
14 28041 1 1 34 ASP CG C 16.227 -24.376 -3.087 1.00 . A A . 34 ASP CG 1 1
14 28042 1 1 34 ASP H H 19.137 -24.995 -0.325 1.00 . A A . 34 ASP H 1 1
14 28043 1 1 34 ASP HA H 18.579 -24.004 -2.301 1.00 . A A . 34 ASP HA 1 1
14 28044 1 1 34 ASP HB2 H 16.257 -24.737 -0.997 1.00 . A A . 34 ASP HB2 1 1
14 28045 1 1 34 ASP HB3 H 15.946 -23.062 -1.445 1.00 . A A . 34 ASP HB3 1 1
14 28046 1 1 34 ASP N N 18.515 -24.241 -0.252 1.00 . A A . 34 ASP N 1 1
14 28047 1 1 34 ASP O O 17.421 -21.339 -1.978 1.00 . A A . 34 ASP O 1 1
14 28048 1 1 34 ASP OD1 O 16.398 -23.555 -4.013 1.00 . A A . 34 ASP OD1 1 1
14 28049 1 1 34 ASP OD2 O 15.815 -25.540 -3.272 1.00 . A A . 34 ASP OD2 1 1
14 28050 1 1 35 LEU C C 20.607 -19.813 -1.641 1.00 . A A . 35 LEU C 1 1
14 28051 1 1 35 LEU CA C 19.569 -20.245 -0.610 1.00 . A A . 35 LEU CA 1 1
14 28052 1 1 35 LEU CB C 20.074 -19.934 0.800 1.00 . A A . 35 LEU CB 1 1
14 28053 1 1 35 LEU CD1 C 21.755 -18.088 0.578 1.00 . A A . 35 LEU CD1 1 1
14 28054 1 1 35 LEU CD2 C 19.310 -17.567 0.482 1.00 . A A . 35 LEU CD2 1 1
14 28055 1 1 35 LEU CG C 20.375 -18.464 1.096 1.00 . A A . 35 LEU CG 1 1
14 28056 1 1 35 LEU H H 19.863 -22.319 -0.311 1.00 . A A . 35 LEU H 1 1
14 28057 1 1 35 LEU HA H 18.655 -19.697 -0.786 1.00 . A A . 35 LEU HA 1 1
14 28058 1 1 35 LEU HB2 H 19.322 -20.264 1.500 1.00 . A A . 35 LEU HB2 1 1
14 28059 1 1 35 LEU HB3 H 20.983 -20.497 0.956 1.00 . A A . 35 LEU HB3 1 1
14 28060 1 1 35 LEU HD11 H 22.440 -18.902 0.755 1.00 . A A . 35 LEU HD11 1 1
14 28061 1 1 35 LEU HD12 H 22.104 -17.205 1.093 1.00 . A A . 35 LEU HD12 1 1
14 28062 1 1 35 LEU HD13 H 21.699 -17.887 -0.482 1.00 . A A . 35 LEU HD13 1 1
14 28063 1 1 35 LEU HD21 H 18.383 -18.115 0.398 1.00 . A A . 35 LEU HD21 1 1
14 28064 1 1 35 LEU HD22 H 19.630 -17.248 -0.500 1.00 . A A . 35 LEU HD22 1 1
14 28065 1 1 35 LEU HD23 H 19.162 -16.702 1.111 1.00 . A A . 35 LEU HD23 1 1
14 28066 1 1 35 LEU HG H 20.367 -18.310 2.166 1.00 . A A . 35 LEU HG 1 1
14 28067 1 1 35 LEU N N 19.269 -21.667 -0.738 1.00 . A A . 35 LEU N 1 1
14 28068 1 1 35 LEU O O 21.642 -20.458 -1.801 1.00 . A A . 35 LEU O 1 1
14 28069 1 1 36 GLN C C 21.754 -16.818 -2.960 1.00 . A A . 36 GLN C 1 1
14 28070 1 1 36 GLN CA C 21.232 -18.197 -3.351 1.00 . A A . 36 GLN CA 1 1
14 28071 1 1 36 GLN CB C 20.529 -18.124 -4.707 1.00 . A A . 36 GLN CB 1 1
14 28072 1 1 36 GLN CD C 20.234 -19.138 -7.003 1.00 . A A . 36 GLN CD 1 1
14 28073 1 1 36 GLN CG C 20.980 -19.198 -5.685 1.00 . A A . 36 GLN CG 1 1
14 28074 1 1 36 GLN H H 19.481 -18.245 -2.163 1.00 . A A . 36 GLN H 1 1
14 28075 1 1 36 GLN HA H 22.068 -18.877 -3.424 1.00 . A A . 36 GLN HA 1 1
14 28076 1 1 36 GLN HB2 H 19.466 -18.230 -4.555 1.00 . A A . 36 GLN HB2 1 1
14 28077 1 1 36 GLN HB3 H 20.727 -17.159 -5.150 1.00 . A A . 36 GLN HB3 1 1
14 28078 1 1 36 GLN HE21 H 21.664 -20.198 -7.889 1.00 . A A . 36 GLN HE21 1 1
14 28079 1 1 36 GLN HE22 H 20.344 -19.726 -8.898 1.00 . A A . 36 GLN HE22 1 1
14 28080 1 1 36 GLN HG2 H 22.035 -19.069 -5.880 1.00 . A A . 36 GLN HG2 1 1
14 28081 1 1 36 GLN HG3 H 20.814 -20.166 -5.237 1.00 . A A . 36 GLN HG3 1 1
14 28082 1 1 36 GLN N N 20.322 -18.716 -2.336 1.00 . A A . 36 GLN N 1 1
14 28083 1 1 36 GLN NE2 N 20.805 -19.748 -8.035 1.00 . A A . 36 GLN NE2 1 1
14 28084 1 1 36 GLN O O 21.061 -16.047 -2.296 1.00 . A A . 36 GLN O 1 1
14 28085 1 1 36 GLN OE1 O 19.156 -18.549 -7.093 1.00 . A A . 36 GLN OE1 1 1
14 28086 1 1 37 ILE C C 24.047 -14.520 -4.341 1.00 . A A . 37 ILE C 1 1
14 28087 1 1 37 ILE CA C 23.592 -15.229 -3.070 1.00 . A A . 37 ILE CA 1 1
14 28088 1 1 37 ILE CB C 24.799 -15.391 -2.126 1.00 . A A . 37 ILE CB 1 1
14 28089 1 1 37 ILE CD1 C 25.524 -16.636 -0.028 1.00 . A A . 37 ILE CD1 1 1
14 28090 1 1 37 ILE CG1 C 24.369 -16.071 -0.825 1.00 . A A . 37 ILE CG1 1 1
14 28091 1 1 37 ILE CG2 C 25.432 -14.038 -1.838 1.00 . A A . 37 ILE CG2 1 1
14 28092 1 1 37 ILE H H 23.481 -17.171 -3.901 1.00 . A A . 37 ILE H 1 1
14 28093 1 1 37 ILE HA H 22.853 -14.617 -2.574 1.00 . A A . 37 ILE HA 1 1
14 28094 1 1 37 ILE HB H 25.534 -16.007 -2.621 1.00 . A A . 37 ILE HB 1 1
14 28095 1 1 37 ILE HD11 H 25.273 -16.632 1.022 1.00 . A A . 37 ILE HD11 1 1
14 28096 1 1 37 ILE HD12 H 25.722 -17.648 -0.348 1.00 . A A . 37 ILE HD12 1 1
14 28097 1 1 37 ILE HD13 H 26.403 -16.029 -0.189 1.00 . A A . 37 ILE HD13 1 1
14 28098 1 1 37 ILE HG12 H 23.857 -15.354 -0.203 1.00 . A A . 37 ILE HG12 1 1
14 28099 1 1 37 ILE HG13 H 23.696 -16.884 -1.058 1.00 . A A . 37 ILE HG13 1 1
14 28100 1 1 37 ILE HG21 H 25.987 -13.709 -2.704 1.00 . A A . 37 ILE HG21 1 1
14 28101 1 1 37 ILE HG22 H 24.658 -13.319 -1.614 1.00 . A A . 37 ILE HG22 1 1
14 28102 1 1 37 ILE HG23 H 26.099 -14.124 -0.994 1.00 . A A . 37 ILE HG23 1 1
14 28103 1 1 37 ILE N N 22.979 -16.515 -3.376 1.00 . A A . 37 ILE N 1 1
14 28104 1 1 37 ILE O O 24.644 -15.133 -5.226 1.00 . A A . 37 ILE O 1 1
14 28105 1 1 38 ASP C C 24.948 -11.205 -5.165 1.00 . A A . 38 ASP C 1 1
14 28106 1 1 38 ASP CA C 24.145 -12.431 -5.586 1.00 . A A . 38 ASP CA 1 1
14 28107 1 1 38 ASP CB C 22.902 -11.999 -6.366 1.00 . A A . 38 ASP CB 1 1
14 28108 1 1 38 ASP CG C 23.127 -12.010 -7.865 1.00 . A A . 38 ASP CG 1 1
14 28109 1 1 38 ASP H H 23.284 -12.793 -3.685 1.00 . A A . 38 ASP H 1 1
14 28110 1 1 38 ASP HA H 24.761 -13.049 -6.222 1.00 . A A . 38 ASP HA 1 1
14 28111 1 1 38 ASP HB2 H 22.089 -12.674 -6.139 1.00 . A A . 38 ASP HB2 1 1
14 28112 1 1 38 ASP HB3 H 22.628 -10.998 -6.068 1.00 . A A . 38 ASP HB3 1 1
14 28113 1 1 38 ASP N N 23.762 -13.225 -4.424 1.00 . A A . 38 ASP N 1 1
14 28114 1 1 38 ASP O O 25.165 -10.970 -3.977 1.00 . A A . 38 ASP O 1 1
14 28115 1 1 38 ASP OD1 O 23.927 -11.183 -8.351 1.00 . A A . 38 ASP OD1 1 1
14 28116 1 1 38 ASP OD2 O 22.504 -12.845 -8.553 1.00 . A A . 38 ASP OD2 1 1
14 28117 1 1 39 GLY C C 25.452 -7.963 -6.280 1.00 . A A . 39 GLY C 1 1
14 28118 1 1 39 GLY CA C 26.164 -9.234 -5.861 1.00 . A A . 39 GLY CA 1 1
14 28119 1 1 39 GLY H H 25.185 -10.663 -7.078 1.00 . A A . 39 GLY H 1 1
14 28120 1 1 39 GLY HA2 H 26.359 -9.192 -4.799 1.00 . A A . 39 GLY HA2 1 1
14 28121 1 1 39 GLY HA3 H 27.106 -9.295 -6.387 1.00 . A A . 39 GLY HA3 1 1
14 28122 1 1 39 GLY N N 25.389 -10.426 -6.149 1.00 . A A . 39 GLY N 1 1
14 28123 1 1 39 GLY O O 24.518 -8.003 -7.081 1.00 . A A . 39 GLY O 1 1
14 28124 1 1 40 CYS C C 26.358 -4.471 -6.228 1.00 . A A . 40 CYS C 1 1
14 28125 1 1 40 CYS CA C 25.289 -5.545 -6.057 1.00 . A A . 40 CYS CA 1 1
14 28126 1 1 40 CYS CB C 24.305 -5.133 -4.961 1.00 . A A . 40 CYS CB 1 1
14 28127 1 1 40 CYS H H 26.641 -6.866 -5.105 1.00 . A A . 40 CYS H 1 1
14 28128 1 1 40 CYS HA H 24.752 -5.653 -6.987 1.00 . A A . 40 CYS HA 1 1
14 28129 1 1 40 CYS HB2 H 24.237 -5.926 -4.231 1.00 . A A . 40 CYS HB2 1 1
14 28130 1 1 40 CYS HB3 H 24.672 -4.239 -4.477 1.00 . A A . 40 CYS HB3 1 1
14 28131 1 1 40 CYS HG H 22.594 -3.532 -5.967 1.00 . A A . 40 CYS HG 1 1
14 28132 1 1 40 CYS N N 25.892 -6.834 -5.737 1.00 . A A . 40 CYS N 1 1
14 28133 1 1 40 CYS O O 27.294 -4.380 -5.434 1.00 . A A . 40 CYS O 1 1
14 28134 1 1 40 CYS SG S 22.633 -4.792 -5.559 1.00 . A A . 40 CYS SG 1 1
14 28135 1 1 41 ASP C C 26.975 -1.429 -6.581 1.00 . A A . 41 ASP C 1 1
14 28136 1 1 41 ASP CA C 27.167 -2.593 -7.548 1.00 . A A . 41 ASP CA 1 1
14 28137 1 1 41 ASP CB C 27.015 -2.105 -8.989 1.00 . A A . 41 ASP CB 1 1
14 28138 1 1 41 ASP CG C 28.181 -1.246 -9.436 1.00 . A A . 41 ASP CG 1 1
14 28139 1 1 41 ASP H H 25.446 -3.784 -7.869 1.00 . A A . 41 ASP H 1 1
14 28140 1 1 41 ASP HA H 28.161 -2.994 -7.416 1.00 . A A . 41 ASP HA 1 1
14 28141 1 1 41 ASP HB2 H 26.950 -2.960 -9.647 1.00 . A A . 41 ASP HB2 1 1
14 28142 1 1 41 ASP HB3 H 26.109 -1.523 -9.072 1.00 . A A . 41 ASP HB3 1 1
14 28143 1 1 41 ASP N N 26.213 -3.661 -7.271 1.00 . A A . 41 ASP N 1 1
14 28144 1 1 41 ASP O O 27.933 -0.743 -6.224 1.00 . A A . 41 ASP O 1 1
14 28145 1 1 41 ASP OD1 O 29.177 -1.809 -9.937 1.00 . A A . 41 ASP OD1 1 1
14 28146 1 1 41 ASP OD2 O 28.098 -0.009 -9.285 1.00 . A A . 41 ASP OD2 1 1
14 28147 1 1 42 GLN C C 25.479 -0.613 -3.792 1.00 . A A . 42 GLN C 1 1
14 28148 1 1 42 GLN CA C 25.416 -0.131 -5.238 1.00 . A A . 42 GLN CA 1 1
14 28149 1 1 42 GLN CB C 24.027 0.435 -5.539 1.00 . A A . 42 GLN CB 1 1
14 28150 1 1 42 GLN CD C 22.341 1.082 -7.306 1.00 . A A . 42 GLN CD 1 1
14 28151 1 1 42 GLN CG C 23.767 0.652 -7.021 1.00 . A A . 42 GLN CG 1 1
14 28152 1 1 42 GLN H H 25.012 -1.795 -6.482 1.00 . A A . 42 GLN H 1 1
14 28153 1 1 42 GLN HA H 26.150 0.649 -5.376 1.00 . A A . 42 GLN HA 1 1
14 28154 1 1 42 GLN HB2 H 23.283 -0.249 -5.161 1.00 . A A . 42 GLN HB2 1 1
14 28155 1 1 42 GLN HB3 H 23.921 1.384 -5.035 1.00 . A A . 42 GLN HB3 1 1
14 28156 1 1 42 GLN HE21 H 22.985 2.438 -8.610 1.00 . A A . 42 GLN HE21 1 1
14 28157 1 1 42 GLN HE22 H 21.273 2.354 -8.398 1.00 . A A . 42 GLN HE22 1 1
14 28158 1 1 42 GLN HG2 H 24.436 1.419 -7.383 1.00 . A A . 42 GLN HG2 1 1
14 28159 1 1 42 GLN HG3 H 23.961 -0.271 -7.546 1.00 . A A . 42 GLN HG3 1 1
14 28160 1 1 42 GLN N N 25.733 -1.213 -6.162 1.00 . A A . 42 GLN N 1 1
14 28161 1 1 42 GLN NE2 N 22.183 2.057 -8.194 1.00 . A A . 42 GLN NE2 1 1
14 28162 1 1 42 GLN O O 25.288 -1.793 -3.497 1.00 . A A . 42 GLN O 1 1
14 28163 1 1 42 GLN OE1 O 21.392 0.544 -6.735 1.00 . A A . 42 GLN OE1 1 1
14 28164 1 1 43 PRO C C 24.492 -0.333 -0.829 1.00 . A A . 43 PRO C 1 1
14 28165 1 1 43 PRO CA C 25.847 0.013 -1.438 1.00 . A A . 43 PRO CA 1 1
14 28166 1 1 43 PRO CB C 26.390 1.309 -0.832 1.00 . A A . 43 PRO CB 1 1
14 28167 1 1 43 PRO CD C 25.991 1.745 -3.148 1.00 . A A . 43 PRO CD 1 1
14 28168 1 1 43 PRO CG C 25.971 2.377 -1.784 1.00 . A A . 43 PRO CG 1 1
14 28169 1 1 43 PRO HA H 26.541 -0.793 -1.250 1.00 . A A . 43 PRO HA 1 1
14 28170 1 1 43 PRO HB2 H 25.958 1.461 0.147 1.00 . A A . 43 PRO HB2 1 1
14 28171 1 1 43 PRO HB3 H 27.465 1.251 -0.752 1.00 . A A . 43 PRO HB3 1 1
14 28172 1 1 43 PRO HD2 H 25.204 2.154 -3.764 1.00 . A A . 43 PRO HD2 1 1
14 28173 1 1 43 PRO HD3 H 26.953 1.890 -3.617 1.00 . A A . 43 PRO HD3 1 1
14 28174 1 1 43 PRO HG2 H 24.975 2.715 -1.541 1.00 . A A . 43 PRO HG2 1 1
14 28175 1 1 43 PRO HG3 H 26.669 3.200 -1.742 1.00 . A A . 43 PRO HG3 1 1
14 28176 1 1 43 PRO N N 25.753 0.320 -2.868 1.00 . A A . 43 PRO N 1 1
14 28177 1 1 43 PRO O O 23.516 0.392 -1.010 1.00 . A A . 43 PRO O 1 1
14 28178 1 1 44 GLY C C 23.385 -2.243 1.978 1.00 . A A . 44 GLY C 1 1
14 28179 1 1 44 GLY CA C 23.202 -1.870 0.521 1.00 . A A . 44 GLY CA 1 1
14 28180 1 1 44 GLY H H 25.252 -1.987 0.006 1.00 . A A . 44 GLY H 1 1
14 28181 1 1 44 GLY HA2 H 22.485 -1.065 0.453 1.00 . A A . 44 GLY HA2 1 1
14 28182 1 1 44 GLY HA3 H 22.817 -2.727 -0.012 1.00 . A A . 44 GLY HA3 1 1
14 28183 1 1 44 GLY N N 24.441 -1.447 -0.104 1.00 . A A . 44 GLY N 1 1
14 28184 1 1 44 GLY O O 23.797 -3.355 2.309 1.00 . A A . 44 GLY O 1 1
14 28185 1 1 45 PRO C C 22.169 -2.494 4.858 1.00 . A A . 45 PRO C 1 1
14 28186 1 1 45 PRO CA C 23.203 -1.509 4.324 1.00 . A A . 45 PRO CA 1 1
14 28187 1 1 45 PRO CB C 22.966 -0.115 4.908 1.00 . A A . 45 PRO CB 1 1
14 28188 1 1 45 PRO CD C 22.581 0.050 2.555 1.00 . A A . 45 PRO CD 1 1
14 28189 1 1 45 PRO CG C 22.139 0.588 3.888 1.00 . A A . 45 PRO CG 1 1
14 28190 1 1 45 PRO HA H 24.194 -1.850 4.590 1.00 . A A . 45 PRO HA 1 1
14 28191 1 1 45 PRO HB2 H 22.444 -0.201 5.851 1.00 . A A . 45 PRO HB2 1 1
14 28192 1 1 45 PRO HB3 H 23.913 0.382 5.060 1.00 . A A . 45 PRO HB3 1 1
14 28193 1 1 45 PRO HD2 H 21.745 0.000 1.873 1.00 . A A . 45 PRO HD2 1 1
14 28194 1 1 45 PRO HD3 H 23.370 0.663 2.144 1.00 . A A . 45 PRO HD3 1 1
14 28195 1 1 45 PRO HG2 H 21.094 0.374 4.052 1.00 . A A . 45 PRO HG2 1 1
14 28196 1 1 45 PRO HG3 H 22.319 1.652 3.941 1.00 . A A . 45 PRO HG3 1 1
14 28197 1 1 45 PRO N N 23.077 -1.298 2.879 1.00 . A A . 45 PRO N 1 1
14 28198 1 1 45 PRO O O 20.999 -2.447 4.478 1.00 . A A . 45 PRO O 1 1
14 28199 1 1 46 ASP C C 22.398 -5.096 7.492 1.00 . A A . 46 ASP C 1 1
14 28200 1 1 46 ASP CA C 21.719 -4.380 6.329 1.00 . A A . 46 ASP CA 1 1
14 28201 1 1 46 ASP CB C 21.286 -5.397 5.271 1.00 . A A . 46 ASP CB 1 1
14 28202 1 1 46 ASP CG C 19.955 -5.041 4.637 1.00 . A A . 46 ASP CG 1 1
14 28203 1 1 46 ASP H H 23.552 -3.372 6.004 1.00 . A A . 46 ASP H 1 1
14 28204 1 1 46 ASP HA H 20.845 -3.866 6.700 1.00 . A A . 46 ASP HA 1 1
14 28205 1 1 46 ASP HB2 H 22.034 -5.438 4.493 1.00 . A A . 46 ASP HB2 1 1
14 28206 1 1 46 ASP HB3 H 21.196 -6.369 5.731 1.00 . A A . 46 ASP HB3 1 1
14 28207 1 1 46 ASP N N 22.607 -3.385 5.741 1.00 . A A . 46 ASP N 1 1
14 28208 1 1 46 ASP O O 21.920 -5.052 8.625 1.00 . A A . 46 ASP O 1 1
14 28209 1 1 46 ASP OD1 O 19.094 -4.474 5.341 1.00 . A A . 46 ASP OD1 1 1
14 28210 1 1 46 ASP OD2 O 19.776 -5.329 3.435 1.00 . A A . 46 ASP OD2 1 1
14 28211 1 1 47 ASN C C 23.317 -7.284 9.118 1.00 . A A . 47 ASN C 1 1
14 28212 1 1 47 ASN CA C 24.259 -6.483 8.225 1.00 . A A . 47 ASN CA 1 1
14 28213 1 1 47 ASN CB C 25.082 -5.512 9.074 1.00 . A A . 47 ASN CB 1 1
14 28214 1 1 47 ASN CG C 25.546 -6.133 10.377 1.00 . A A . 47 ASN CG 1 1
14 28215 1 1 47 ASN H H 23.846 -5.755 6.280 1.00 . A A . 47 ASN H 1 1
14 28216 1 1 47 ASN HA H 24.929 -7.166 7.724 1.00 . A A . 47 ASN HA 1 1
14 28217 1 1 47 ASN HB2 H 25.954 -5.204 8.514 1.00 . A A . 47 ASN HB2 1 1
14 28218 1 1 47 ASN HB3 H 24.481 -4.645 9.303 1.00 . A A . 47 ASN HB3 1 1
14 28219 1 1 47 ASN HD21 H 26.775 -7.346 9.390 1.00 . A A . 47 ASN HD21 1 1
14 28220 1 1 47 ASN HD22 H 26.774 -7.514 11.110 1.00 . A A . 47 ASN HD22 1 1
14 28221 1 1 47 ASN N N 23.515 -5.756 7.203 1.00 . A A . 47 ASN N 1 1
14 28222 1 1 47 ASN ND2 N 26.457 -7.094 10.283 1.00 . A A . 47 ASN ND2 1 1
14 28223 1 1 47 ASN O O 22.893 -6.810 10.173 1.00 . A A . 47 ASN O 1 1
14 28224 1 1 47 ASN OD1 O 25.090 -5.753 11.455 1.00 . A A . 47 ASN OD1 1 1
14 28225 1 1 48 ILE C C 22.553 -9.477 10.902 1.00 . A A . 48 ILE C 1 1
14 28226 1 1 48 ILE CA C 22.102 -9.366 9.450 1.00 . A A . 48 ILE CA 1 1
14 28227 1 1 48 ILE CB C 22.030 -10.777 8.836 1.00 . A A . 48 ILE CB 1 1
14 28228 1 1 48 ILE CD1 C 22.274 -11.620 6.447 1.00 . A A . 48 ILE CD1 1 1
14 28229 1 1 48 ILE CG1 C 21.529 -10.704 7.392 1.00 . A A . 48 ILE CG1 1 1
14 28230 1 1 48 ILE CG2 C 21.127 -11.672 9.672 1.00 . A A . 48 ILE CG2 1 1
14 28231 1 1 48 ILE H H 23.363 -8.820 7.840 1.00 . A A . 48 ILE H 1 1
14 28232 1 1 48 ILE HA H 21.113 -8.932 9.423 1.00 . A A . 48 ILE HA 1 1
14 28233 1 1 48 ILE HB H 23.023 -11.200 8.845 1.00 . A A . 48 ILE HB 1 1
14 28234 1 1 48 ILE HD11 H 23.200 -11.152 6.147 1.00 . A A . 48 ILE HD11 1 1
14 28235 1 1 48 ILE HD12 H 22.487 -12.555 6.944 1.00 . A A . 48 ILE HD12 1 1
14 28236 1 1 48 ILE HD13 H 21.667 -11.807 5.574 1.00 . A A . 48 ILE HD13 1 1
14 28237 1 1 48 ILE HG12 H 20.486 -10.978 7.366 1.00 . A A . 48 ILE HG12 1 1
14 28238 1 1 48 ILE HG13 H 21.641 -9.692 7.031 1.00 . A A . 48 ILE HG13 1 1
14 28239 1 1 48 ILE HG21 H 20.109 -11.317 9.606 1.00 . A A . 48 ILE HG21 1 1
14 28240 1 1 48 ILE HG22 H 21.179 -12.684 9.299 1.00 . A A . 48 ILE HG22 1 1
14 28241 1 1 48 ILE HG23 H 21.451 -11.650 10.701 1.00 . A A . 48 ILE HG23 1 1
14 28242 1 1 48 ILE N N 22.993 -8.499 8.688 1.00 . A A . 48 ILE N 1 1
14 28243 1 1 48 ILE O O 23.728 -9.695 11.198 1.00 . A A . 48 ILE O 1 1
14 28244 1 1 49 PRO C C 22.217 -10.826 13.713 1.00 . A A . 49 PRO C 1 1
14 28245 1 1 49 PRO CA C 21.872 -9.409 13.269 1.00 . A A . 49 PRO CA 1 1
14 28246 1 1 49 PRO CB C 20.557 -8.954 13.907 1.00 . A A . 49 PRO CB 1 1
14 28247 1 1 49 PRO CD C 20.176 -9.065 11.550 1.00 . A A . 49 PRO CD 1 1
14 28248 1 1 49 PRO CG C 19.515 -9.258 12.887 1.00 . A A . 49 PRO CG 1 1
14 28249 1 1 49 PRO HA H 22.666 -8.738 13.560 1.00 . A A . 49 PRO HA 1 1
14 28250 1 1 49 PRO HB2 H 20.388 -9.505 14.822 1.00 . A A . 49 PRO HB2 1 1
14 28251 1 1 49 PRO HB3 H 20.603 -7.897 14.121 1.00 . A A . 49 PRO HB3 1 1
14 28252 1 1 49 PRO HD2 H 19.789 -9.772 10.832 1.00 . A A . 49 PRO HD2 1 1
14 28253 1 1 49 PRO HD3 H 20.033 -8.053 11.201 1.00 . A A . 49 PRO HD3 1 1
14 28254 1 1 49 PRO HG2 H 19.181 -10.279 12.996 1.00 . A A . 49 PRO HG2 1 1
14 28255 1 1 49 PRO HG3 H 18.685 -8.576 12.996 1.00 . A A . 49 PRO HG3 1 1
14 28256 1 1 49 PRO N N 21.598 -9.327 11.831 1.00 . A A . 49 PRO N 1 1
14 28257 1 1 49 PRO O O 21.951 -11.793 12.999 1.00 . A A . 49 PRO O 1 1
14 28258 1 1 50 ASP C C 22.169 -12.725 16.462 1.00 . A A . 50 ASP C 1 1
14 28259 1 1 50 ASP CA C 23.190 -12.242 15.436 1.00 . A A . 50 ASP CA 1 1
14 28260 1 1 50 ASP CB C 24.578 -12.167 16.076 1.00 . A A . 50 ASP CB 1 1
14 28261 1 1 50 ASP CG C 25.646 -11.733 15.092 1.00 . A A . 50 ASP CG 1 1
14 28262 1 1 50 ASP H H 22.996 -10.134 15.419 1.00 . A A . 50 ASP H 1 1
14 28263 1 1 50 ASP HA H 23.219 -12.946 14.618 1.00 . A A . 50 ASP HA 1 1
14 28264 1 1 50 ASP HB2 H 24.554 -11.455 16.889 1.00 . A A . 50 ASP HB2 1 1
14 28265 1 1 50 ASP HB3 H 24.842 -13.140 16.462 1.00 . A A . 50 ASP HB3 1 1
14 28266 1 1 50 ASP N N 22.810 -10.942 14.896 1.00 . A A . 50 ASP N 1 1
14 28267 1 1 50 ASP O O 22.497 -13.495 17.365 1.00 . A A . 50 ASP O 1 1
14 28268 1 1 50 ASP OD1 O 25.365 -11.728 13.875 1.00 . A A . 50 ASP OD1 1 1
14 28269 1 1 50 ASP OD2 O 26.763 -11.398 15.539 1.00 . A A . 50 ASP OD2 1 1
14 28270 1 1 51 CYS C C 18.603 -13.039 16.463 1.00 . A A . 51 CYS C 1 1
14 28271 1 1 51 CYS CA C 19.861 -12.647 17.232 1.00 . A A . 51 CYS CA 1 1
14 28272 1 1 51 CYS CB C 19.548 -11.499 18.193 1.00 . A A . 51 CYS CB 1 1
14 28273 1 1 51 CYS H H 20.731 -11.653 15.578 1.00 . A A . 51 CYS H 1 1
14 28274 1 1 51 CYS HA H 20.200 -13.499 17.801 1.00 . A A . 51 CYS HA 1 1
14 28275 1 1 51 CYS HB2 H 20.348 -11.414 18.914 1.00 . A A . 51 CYS HB2 1 1
14 28276 1 1 51 CYS HB3 H 19.478 -10.579 17.631 1.00 . A A . 51 CYS HB3 1 1
14 28277 1 1 51 CYS N N 20.931 -12.265 16.318 1.00 . A A . 51 CYS N 1 1
14 28278 1 1 51 CYS O O 18.048 -12.238 15.710 1.00 . A A . 51 CYS O 1 1
14 28279 1 1 51 CYS SG S 17.992 -11.705 19.116 1.00 . A A . 51 CYS SG 1 1
14 28280 1 1 52 ASP C C 15.701 -14.297 16.694 1.00 . A A . 52 ASP C 1 1
14 28281 1 1 52 ASP CA C 16.964 -14.774 15.985 1.00 . A A . 52 ASP CA 1 1
14 28282 1 1 52 ASP CB C 16.986 -16.302 15.928 1.00 . A A . 52 ASP CB 1 1
14 28283 1 1 52 ASP CG C 16.686 -16.936 17.272 1.00 . A A . 52 ASP CG 1 1
14 28284 1 1 52 ASP H H 18.644 -14.867 17.271 1.00 . A A . 52 ASP H 1 1
14 28285 1 1 52 ASP HA H 16.965 -14.385 14.978 1.00 . A A . 52 ASP HA 1 1
14 28286 1 1 52 ASP HB2 H 16.244 -16.640 15.219 1.00 . A A . 52 ASP HB2 1 1
14 28287 1 1 52 ASP HB3 H 17.963 -16.630 15.605 1.00 . A A . 52 ASP HB3 1 1
14 28288 1 1 52 ASP N N 18.158 -14.275 16.658 1.00 . A A . 52 ASP N 1 1
14 28289 1 1 52 ASP O O 14.615 -14.290 16.114 1.00 . A A . 52 ASP O 1 1
14 28290 1 1 52 ASP OD1 O 17.618 -17.046 18.097 1.00 . A A . 52 ASP OD1 1 1
14 28291 1 1 52 ASP OD2 O 15.521 -17.323 17.500 1.00 . A A . 52 ASP OD2 1 1
14 28292 1 1 53 CYS C C 13.569 -14.420 18.705 1.00 . A A . 53 CYS C 1 1
14 28293 1 1 53 CYS CA C 14.722 -13.421 18.743 1.00 . A A . 53 CYS CA 1 1
14 28294 1 1 53 CYS CB C 14.250 -12.061 18.226 1.00 . A A . 53 CYS CB 1 1
14 28295 1 1 53 CYS H H 16.741 -13.927 18.362 1.00 . A A . 53 CYS H 1 1
14 28296 1 1 53 CYS HA H 15.054 -13.313 19.765 1.00 . A A . 53 CYS HA 1 1
14 28297 1 1 53 CYS HB2 H 14.749 -11.846 17.293 1.00 . A A . 53 CYS HB2 1 1
14 28298 1 1 53 CYS HB3 H 13.183 -12.098 18.058 1.00 . A A . 53 CYS HB3 1 1
14 28299 1 1 53 CYS N N 15.850 -13.899 17.953 1.00 . A A . 53 CYS N 1 1
14 28300 1 1 53 CYS O O 13.712 -15.532 18.196 1.00 . A A . 53 CYS O 1 1
14 28301 1 1 53 CYS SG S 14.584 -10.677 19.363 1.00 . A A . 53 CYS SG 1 1
14 28302 1 1 54 THR C C 10.028 -14.155 18.707 1.00 . A A . 54 THR C 1 1
14 28303 1 1 54 THR CA C 11.246 -14.874 19.274 1.00 . A A . 54 THR CA 1 1
14 28304 1 1 54 THR CB C 10.930 -15.346 20.706 1.00 . A A . 54 THR CB 1 1
14 28305 1 1 54 THR CG2 C 11.919 -16.410 21.156 1.00 . A A . 54 THR CG2 1 1
14 28306 1 1 54 THR H H 12.372 -13.118 19.636 1.00 . A A . 54 THR H 1 1
14 28307 1 1 54 THR HA H 11.453 -15.744 18.669 1.00 . A A . 54 THR HA 1 1
14 28308 1 1 54 THR HB H 9.936 -15.770 20.718 1.00 . A A . 54 THR HB 1 1
14 28309 1 1 54 THR HG1 H 10.315 -14.356 22.298 1.00 . A A . 54 THR HG1 1 1
14 28310 1 1 54 THR HG21 H 12.910 -15.985 21.201 1.00 . A A . 54 THR HG21 1 1
14 28311 1 1 54 THR HG22 H 11.909 -17.230 20.454 1.00 . A A . 54 THR HG22 1 1
14 28312 1 1 54 THR HG23 H 11.638 -16.771 22.134 1.00 . A A . 54 THR HG23 1 1
14 28313 1 1 54 THR N N 12.424 -14.015 19.246 1.00 . A A . 54 THR N 1 1
14 28314 1 1 54 THR O O 9.356 -14.665 17.810 1.00 . A A . 54 THR O 1 1
14 28315 1 1 54 THR OG1 O 10.973 -14.235 21.609 1.00 . A A . 54 THR OG1 1 1
14 28316 1 1 55 SER C C 9.060 -11.040 17.875 1.00 . A A . 55 SER C 1 1
14 28317 1 1 55 SER CA C 8.607 -12.180 18.783 1.00 . A A . 55 SER CA 1 1
14 28318 1 1 55 SER CB C 7.841 -11.618 19.982 1.00 . A A . 55 SER CB 1 1
14 28319 1 1 55 SER H H 10.321 -12.615 19.948 1.00 . A A . 55 SER H 1 1
14 28320 1 1 55 SER HA H 7.955 -12.833 18.223 1.00 . A A . 55 SER HA 1 1
14 28321 1 1 55 SER HB2 H 7.150 -10.862 19.642 1.00 . A A . 55 SER HB2 1 1
14 28322 1 1 55 SER HB3 H 7.294 -12.417 20.462 1.00 . A A . 55 SER HB3 1 1
14 28323 1 1 55 SER HG H 8.226 -10.493 21.539 1.00 . A A . 55 SER HG 1 1
14 28324 1 1 55 SER N N 9.748 -12.968 19.235 1.00 . A A . 55 SER N 1 1
14 28325 1 1 55 SER O O 9.604 -10.040 18.341 1.00 . A A . 55 SER O 1 1
14 28326 1 1 55 SER OG O 8.725 -11.038 20.926 1.00 . A A . 55 SER OG 1 1
14 28327 1 1 56 GLY C C 8.053 -9.683 14.792 1.00 . A A . 56 GLY C 1 1
14 28328 1 1 56 GLY CA C 9.221 -10.178 15.622 1.00 . A A . 56 GLY CA 1 1
14 28329 1 1 56 GLY H H 8.393 -12.019 16.261 1.00 . A A . 56 GLY H 1 1
14 28330 1 1 56 GLY HA2 H 9.646 -9.344 16.159 1.00 . A A . 56 GLY HA2 1 1
14 28331 1 1 56 GLY HA3 H 9.970 -10.587 14.960 1.00 . A A . 56 GLY HA3 1 1
14 28332 1 1 56 GLY N N 8.831 -11.200 16.575 1.00 . A A . 56 GLY N 1 1
14 28333 1 1 56 GLY O O 6.910 -9.692 15.250 1.00 . A A . 56 GLY O 1 1
14 28334 1 1 57 CYS C C 7.676 -8.997 11.217 1.00 . A A . 57 CYS C 1 1
14 28335 1 1 57 CYS CA C 7.304 -8.746 12.674 1.00 . A A . 57 CYS CA 1 1
14 28336 1 1 57 CYS CB C 7.082 -7.251 12.907 1.00 . A A . 57 CYS CB 1 1
14 28337 1 1 57 CYS H H 9.270 -9.268 13.261 1.00 . A A . 57 CYS H 1 1
14 28338 1 1 57 CYS HA H 6.390 -9.276 12.896 1.00 . A A . 57 CYS HA 1 1
14 28339 1 1 57 CYS HB2 H 6.335 -6.893 12.214 1.00 . A A . 57 CYS HB2 1 1
14 28340 1 1 57 CYS HB3 H 6.729 -7.100 13.916 1.00 . A A . 57 CYS HB3 1 1
14 28341 1 1 57 CYS HG H 8.325 -5.370 11.717 1.00 . A A . 57 CYS HG 1 1
14 28342 1 1 57 CYS N N 8.340 -9.250 13.570 1.00 . A A . 57 CYS N 1 1
14 28343 1 1 57 CYS O O 8.759 -8.620 10.769 1.00 . A A . 57 CYS O 1 1
14 28344 1 1 57 CYS SG S 8.566 -6.241 12.684 1.00 . A A . 57 CYS SG 1 1
14 28345 1 1 58 TYR C C 5.988 -9.235 8.188 1.00 . A A . 58 TYR C 1 1
14 28346 1 1 58 TYR CA C 7.008 -9.941 9.076 1.00 . A A . 58 TYR CA 1 1
14 28347 1 1 58 TYR CB C 6.945 -11.451 8.843 1.00 . A A . 58 TYR CB 1 1
14 28348 1 1 58 TYR CD1 C 4.637 -12.324 9.377 1.00 . A A . 58 TYR CD1 1 1
14 28349 1 1 58 TYR CD2 C 5.226 -12.029 7.086 1.00 . A A . 58 TYR CD2 1 1
14 28350 1 1 58 TYR CE1 C 3.386 -12.775 9.002 1.00 . A A . 58 TYR CE1 1 1
14 28351 1 1 58 TYR CE2 C 3.977 -12.478 6.702 1.00 . A A . 58 TYR CE2 1 1
14 28352 1 1 58 TYR CG C 5.577 -11.944 8.427 1.00 . A A . 58 TYR CG 1 1
14 28353 1 1 58 TYR CZ C 3.060 -12.849 7.664 1.00 . A A . 58 TYR CZ 1 1
14 28354 1 1 58 TYR H H 5.928 -9.911 10.896 1.00 . A A . 58 TYR H 1 1
14 28355 1 1 58 TYR HA H 7.997 -9.588 8.821 1.00 . A A . 58 TYR HA 1 1
14 28356 1 1 58 TYR HB2 H 7.643 -11.718 8.064 1.00 . A A . 58 TYR HB2 1 1
14 28357 1 1 58 TYR HB3 H 7.219 -11.961 9.755 1.00 . A A . 58 TYR HB3 1 1
14 28358 1 1 58 TYR HD1 H 4.894 -12.264 10.424 1.00 . A A . 58 TYR HD1 1 1
14 28359 1 1 58 TYR HD2 H 5.946 -11.738 6.335 1.00 . A A . 58 TYR HD2 1 1
14 28360 1 1 58 TYR HE1 H 2.668 -13.066 9.755 1.00 . A A . 58 TYR HE1 1 1
14 28361 1 1 58 TYR HE2 H 3.722 -12.536 5.654 1.00 . A A . 58 TYR HE2 1 1
14 28362 1 1 58 TYR HH H 1.722 -14.222 7.527 1.00 . A A . 58 TYR HH 1 1
14 28363 1 1 58 TYR N N 6.773 -9.636 10.482 1.00 . A A . 58 TYR N 1 1
14 28364 1 1 58 TYR O O 4.862 -8.967 8.607 1.00 . A A . 58 TYR O 1 1
14 28365 1 1 58 TYR OH O 1.816 -13.298 7.285 1.00 . A A . 58 TYR OH 1 1
14 28366 1 1 59 TYR C C 4.377 -9.176 5.570 1.00 . A A . 59 TYR C 1 1
14 28367 1 1 59 TYR CA C 5.515 -8.260 6.009 1.00 . A A . 59 TYR CA 1 1
14 28368 1 1 59 TYR CB C 6.311 -7.797 4.788 1.00 . A A . 59 TYR CB 1 1
14 28369 1 1 59 TYR CD1 C 4.926 -5.879 3.904 1.00 . A A . 59 TYR CD1 1 1
14 28370 1 1 59 TYR CD2 C 5.189 -7.806 2.526 1.00 . A A . 59 TYR CD2 1 1
14 28371 1 1 59 TYR CE1 C 4.147 -5.284 2.932 1.00 . A A . 59 TYR CE1 1 1
14 28372 1 1 59 TYR CE2 C 4.412 -7.217 1.547 1.00 . A A . 59 TYR CE2 1 1
14 28373 1 1 59 TYR CG C 5.460 -7.149 3.720 1.00 . A A . 59 TYR CG 1 1
14 28374 1 1 59 TYR CZ C 3.893 -5.956 1.755 1.00 . A A . 59 TYR CZ 1 1
14 28375 1 1 59 TYR H H 7.301 -9.176 6.681 1.00 . A A . 59 TYR H 1 1
14 28376 1 1 59 TYR HA H 5.097 -7.395 6.503 1.00 . A A . 59 TYR HA 1 1
14 28377 1 1 59 TYR HB2 H 7.053 -7.078 5.101 1.00 . A A . 59 TYR HB2 1 1
14 28378 1 1 59 TYR HB3 H 6.807 -8.649 4.345 1.00 . A A . 59 TYR HB3 1 1
14 28379 1 1 59 TYR HD1 H 5.127 -5.355 4.828 1.00 . A A . 59 TYR HD1 1 1
14 28380 1 1 59 TYR HD2 H 5.598 -8.793 2.366 1.00 . A A . 59 TYR HD2 1 1
14 28381 1 1 59 TYR HE1 H 3.740 -4.296 3.094 1.00 . A A . 59 TYR HE1 1 1
14 28382 1 1 59 TYR HE2 H 4.213 -7.743 0.625 1.00 . A A . 59 TYR HE2 1 1
14 28383 1 1 59 TYR HH H 2.325 -5.890 0.643 1.00 . A A . 59 TYR HH 1 1
14 28384 1 1 59 TYR N N 6.392 -8.937 6.958 1.00 . A A . 59 TYR N 1 1
14 28385 1 1 59 TYR O O 4.565 -10.066 4.741 1.00 . A A . 59 TYR O 1 1
14 28386 1 1 59 TYR OH O 3.118 -5.366 0.783 1.00 . A A . 59 TYR OH 1 1
14 28387 1 1 60 SER C C 1.360 -9.253 4.527 1.00 . A A . 60 SER C 1 1
14 28388 1 1 60 SER CA C 2.024 -9.757 5.804 1.00 . A A . 60 SER CA 1 1
14 28389 1 1 60 SER CB C 1.021 -9.733 6.958 1.00 . A A . 60 SER CB 1 1
14 28390 1 1 60 SER H H 3.107 -8.226 6.788 1.00 . A A . 60 SER H 1 1
14 28391 1 1 60 SER HA H 2.355 -10.772 5.647 1.00 . A A . 60 SER HA 1 1
14 28392 1 1 60 SER HB2 H 0.328 -10.553 6.847 1.00 . A A . 60 SER HB2 1 1
14 28393 1 1 60 SER HB3 H 1.551 -9.833 7.895 1.00 . A A . 60 SER HB3 1 1
14 28394 1 1 60 SER HG H 0.833 -7.814 6.612 1.00 . A A . 60 SER HG 1 1
14 28395 1 1 60 SER N N 3.194 -8.951 6.134 1.00 . A A . 60 SER N 1 1
14 28396 1 1 60 SER O O 0.859 -8.129 4.476 1.00 . A A . 60 SER O 1 1
14 28397 1 1 60 SER OG O 0.291 -8.518 6.975 1.00 . A A . 60 SER OG 1 1
14 28398 1 1 61 ARG C C -0.765 -9.720 2.318 1.00 . A A . 61 ARG C 1 1
14 28399 1 1 61 ARG CA C 0.758 -9.733 2.218 1.00 . A A . 61 ARG CA 1 1
14 28400 1 1 61 ARG CB C 1.200 -10.712 1.129 1.00 . A A . 61 ARG CB 1 1
14 28401 1 1 61 ARG CD C 1.234 -8.919 -0.632 1.00 . A A . 61 ARG CD 1 1
14 28402 1 1 61 ARG CG C 2.003 -10.061 0.014 1.00 . A A . 61 ARG CG 1 1
14 28403 1 1 61 ARG CZ C 0.584 -8.173 -2.883 1.00 . A A . 61 ARG CZ 1 1
14 28404 1 1 61 ARG H H 1.774 -10.974 3.598 1.00 . A A . 61 ARG H 1 1
14 28405 1 1 61 ARG HA H 1.098 -8.741 1.958 1.00 . A A . 61 ARG HA 1 1
14 28406 1 1 61 ARG HB2 H 1.809 -11.482 1.579 1.00 . A A . 61 ARG HB2 1 1
14 28407 1 1 61 ARG HB3 H 0.323 -11.166 0.693 1.00 . A A . 61 ARG HB3 1 1
14 28408 1 1 61 ARG HD2 H 0.211 -8.951 -0.288 1.00 . A A . 61 ARG HD2 1 1
14 28409 1 1 61 ARG HD3 H 1.685 -7.985 -0.334 1.00 . A A . 61 ARG HD3 1 1
14 28410 1 1 61 ARG HE H 1.775 -9.725 -2.497 1.00 . A A . 61 ARG HE 1 1
14 28411 1 1 61 ARG HG2 H 2.923 -9.673 0.425 1.00 . A A . 61 ARG HG2 1 1
14 28412 1 1 61 ARG HG3 H 2.226 -10.804 -0.737 1.00 . A A . 61 ARG HG3 1 1
14 28413 1 1 61 ARG HH11 H -0.186 -7.079 -1.368 1.00 . A A . 61 ARG HH11 1 1
14 28414 1 1 61 ARG HH12 H -0.637 -6.564 -2.960 1.00 . A A . 61 ARG HH12 1 1
14 28415 1 1 61 ARG HH21 H 1.189 -9.056 -4.597 1.00 . A A . 61 ARG HH21 1 1
14 28416 1 1 61 ARG HH22 H 0.145 -7.689 -4.796 1.00 . A A . 61 ARG HH22 1 1
14 28417 1 1 61 ARG N N 1.359 -10.092 3.496 1.00 . A A . 61 ARG N 1 1
14 28418 1 1 61 ARG NE N 1.246 -9.008 -2.090 1.00 . A A . 61 ARG NE 1 1
14 28419 1 1 61 ARG NH1 N -0.140 -7.192 -2.361 1.00 . A A . 61 ARG NH1 1 1
14 28420 1 1 61 ARG NH2 N 0.644 -8.318 -4.200 1.00 . A A . 61 ARG NH2 1 1
14 28421 1 1 61 ARG O O -1.440 -9.011 1.571 1.00 . A A . 61 ARG O 1 1
14 28422 1 1 62 SER C C -3.293 -9.276 3.980 1.00 . A A . 62 SER C 1 1
14 28423 1 1 62 SER CA C -2.741 -10.592 3.440 1.00 . A A . 62 SER CA 1 1
14 28424 1 1 62 SER CB C -3.083 -11.734 4.399 1.00 . A A . 62 SER CB 1 1
14 28425 1 1 62 SER H H -0.707 -11.050 3.810 1.00 . A A . 62 SER H 1 1
14 28426 1 1 62 SER HA H -3.194 -10.791 2.480 1.00 . A A . 62 SER HA 1 1
14 28427 1 1 62 SER HB2 H -2.277 -11.859 5.107 1.00 . A A . 62 SER HB2 1 1
14 28428 1 1 62 SER HB3 H -3.994 -11.495 4.929 1.00 . A A . 62 SER HB3 1 1
14 28429 1 1 62 SER HG H -3.440 -13.658 4.323 1.00 . A A . 62 SER HG 1 1
14 28430 1 1 62 SER N N -1.298 -10.509 3.245 1.00 . A A . 62 SER N 1 1
14 28431 1 1 62 SER O O -4.461 -8.946 3.770 1.00 . A A . 62 SER O 1 1
14 28432 1 1 62 SER OG O -3.268 -12.951 3.697 1.00 . A A . 62 SER OG 1 1
14 28433 1 1 63 LEU C C -2.034 -6.105 4.650 1.00 . A A . 63 LEU C 1 1
14 28434 1 1 63 LEU CA C -2.846 -7.248 5.251 1.00 . A A . 63 LEU CA 1 1
14 28435 1 1 63 LEU CB C -2.672 -7.269 6.770 1.00 . A A . 63 LEU CB 1 1
14 28436 1 1 63 LEU CD1 C -4.805 -8.572 6.953 1.00 . A A . 63 LEU CD1 1 1
14 28437 1 1 63 LEU CD2 C -2.618 -9.686 7.433 1.00 . A A . 63 LEU CD2 1 1
14 28438 1 1 63 LEU CG C -3.404 -8.386 7.514 1.00 . A A . 63 LEU CG 1 1
14 28439 1 1 63 LEU H H -1.527 -8.845 4.813 1.00 . A A . 63 LEU H 1 1
14 28440 1 1 63 LEU HA H -3.889 -7.094 5.018 1.00 . A A . 63 LEU HA 1 1
14 28441 1 1 63 LEU HB2 H -1.618 -7.368 6.981 1.00 . A A . 63 LEU HB2 1 1
14 28442 1 1 63 LEU HB3 H -3.027 -6.324 7.156 1.00 . A A . 63 LEU HB3 1 1
14 28443 1 1 63 LEU HD11 H -4.796 -9.359 6.215 1.00 . A A . 63 LEU HD11 1 1
14 28444 1 1 63 LEU HD12 H -5.134 -7.651 6.493 1.00 . A A . 63 LEU HD12 1 1
14 28445 1 1 63 LEU HD13 H -5.482 -8.836 7.753 1.00 . A A . 63 LEU HD13 1 1
14 28446 1 1 63 LEU HD21 H -1.756 -9.546 6.798 1.00 . A A . 63 LEU HD21 1 1
14 28447 1 1 63 LEU HD22 H -3.247 -10.462 7.019 1.00 . A A . 63 LEU HD22 1 1
14 28448 1 1 63 LEU HD23 H -2.294 -9.974 8.422 1.00 . A A . 63 LEU HD23 1 1
14 28449 1 1 63 LEU HG H -3.497 -8.115 8.557 1.00 . A A . 63 LEU HG 1 1
14 28450 1 1 63 LEU N N -2.445 -8.529 4.679 1.00 . A A . 63 LEU N 1 1
14 28451 1 1 63 LEU O O -2.202 -4.946 5.027 1.00 . A A . 63 LEU O 1 1
14 28452 1 1 64 ASP C C 0.385 -4.561 4.085 1.00 . A A . 64 ASP C 1 1
14 28453 1 1 64 ASP CA C -0.318 -5.442 3.056 1.00 . A A . 64 ASP CA 1 1
14 28454 1 1 64 ASP CB C -1.160 -4.578 2.117 1.00 . A A . 64 ASP CB 1 1
14 28455 1 1 64 ASP CG C -0.318 -3.608 1.311 1.00 . A A . 64 ASP CG 1 1
14 28456 1 1 64 ASP H H -1.066 -7.382 3.455 1.00 . A A . 64 ASP H 1 1
14 28457 1 1 64 ASP HA H 0.429 -5.964 2.478 1.00 . A A . 64 ASP HA 1 1
14 28458 1 1 64 ASP HB2 H -1.693 -5.219 1.430 1.00 . A A . 64 ASP HB2 1 1
14 28459 1 1 64 ASP HB3 H -1.871 -4.012 2.700 1.00 . A A . 64 ASP HB3 1 1
14 28460 1 1 64 ASP N N -1.154 -6.441 3.712 1.00 . A A . 64 ASP N 1 1
14 28461 1 1 64 ASP O O 0.322 -3.334 4.011 1.00 . A A . 64 ASP O 1 1
14 28462 1 1 64 ASP OD1 O 0.923 -3.743 1.330 1.00 . A A . 64 ASP OD1 1 1
14 28463 1 1 64 ASP OD2 O -0.901 -2.715 0.662 1.00 . A A . 64 ASP OD2 1 1
14 28464 1 1 65 ARG C C 2.439 -5.436 7.058 1.00 . A A . 65 ARG C 1 1
14 28465 1 1 65 ARG CA C 1.764 -4.470 6.088 1.00 . A A . 65 ARG CA 1 1
14 28466 1 1 65 ARG CB C 0.803 -3.555 6.849 1.00 . A A . 65 ARG CB 1 1
14 28467 1 1 65 ARG CD C -0.676 -4.163 8.788 1.00 . A A . 65 ARG CD 1 1
14 28468 1 1 65 ARG CG C -0.480 -4.245 7.282 1.00 . A A . 65 ARG CG 1 1
14 28469 1 1 65 ARG CZ C -2.522 -4.202 10.411 1.00 . A A . 65 ARG CZ 1 1
14 28470 1 1 65 ARG H H 1.065 -6.176 5.048 1.00 . A A . 65 ARG H 1 1
14 28471 1 1 65 ARG HA H 2.523 -3.866 5.614 1.00 . A A . 65 ARG HA 1 1
14 28472 1 1 65 ARG HB2 H 1.301 -3.183 7.732 1.00 . A A . 65 ARG HB2 1 1
14 28473 1 1 65 ARG HB3 H 0.541 -2.722 6.215 1.00 . A A . 65 ARG HB3 1 1
14 28474 1 1 65 ARG HD2 H -0.077 -4.929 9.258 1.00 . A A . 65 ARG HD2 1 1
14 28475 1 1 65 ARG HD3 H -0.348 -3.191 9.127 1.00 . A A . 65 ARG HD3 1 1
14 28476 1 1 65 ARG HE H -2.706 -4.604 8.466 1.00 . A A . 65 ARG HE 1 1
14 28477 1 1 65 ARG HG2 H -1.318 -3.768 6.795 1.00 . A A . 65 ARG HG2 1 1
14 28478 1 1 65 ARG HG3 H -0.436 -5.284 6.990 1.00 . A A . 65 ARG HG3 1 1
14 28479 1 1 65 ARG HH11 H -0.721 -3.716 11.185 1.00 . A A . 65 ARG HH11 1 1
14 28480 1 1 65 ARG HH12 H -2.031 -3.747 12.318 1.00 . A A . 65 ARG HH12 1 1
14 28481 1 1 65 ARG HH21 H -4.439 -4.648 9.948 1.00 . A A . 65 ARG HH21 1 1
14 28482 1 1 65 ARG HH22 H -4.145 -4.278 11.613 1.00 . A A . 65 ARG HH22 1 1
14 28483 1 1 65 ARG N N 1.052 -5.196 5.043 1.00 . A A . 65 ARG N 1 1
14 28484 1 1 65 ARG NE N -2.073 -4.352 9.170 1.00 . A A . 65 ARG NE 1 1
14 28485 1 1 65 ARG NH1 N -1.690 -3.861 11.384 1.00 . A A . 65 ARG NH1 1 1
14 28486 1 1 65 ARG NH2 N -3.808 -4.392 10.679 1.00 . A A . 65 ARG NH2 1 1
14 28487 1 1 65 ARG O O 2.055 -6.602 7.155 1.00 . A A . 65 ARG O 1 1
14 28488 1 1 66 TYR C C 3.302 -6.097 9.937 1.00 . A A . 66 TYR C 1 1
14 28489 1 1 66 TYR CA C 4.174 -5.763 8.731 1.00 . A A . 66 TYR CA 1 1
14 28490 1 1 66 TYR CB C 5.442 -5.040 9.190 1.00 . A A . 66 TYR CB 1 1
14 28491 1 1 66 TYR CD1 C 6.965 -4.778 7.193 1.00 . A A . 66 TYR CD1 1 1
14 28492 1 1 66 TYR CD2 C 7.543 -6.398 8.842 1.00 . A A . 66 TYR CD2 1 1
14 28493 1 1 66 TYR CE1 C 8.087 -5.114 6.461 1.00 . A A . 66 TYR CE1 1 1
14 28494 1 1 66 TYR CE2 C 8.669 -6.740 8.118 1.00 . A A . 66 TYR CE2 1 1
14 28495 1 1 66 TYR CG C 6.673 -5.412 8.394 1.00 . A A . 66 TYR CG 1 1
14 28496 1 1 66 TYR CZ C 8.936 -6.095 6.929 1.00 . A A . 66 TYR CZ 1 1
14 28497 1 1 66 TYR H H 3.703 -4.006 7.649 1.00 . A A . 66 TYR H 1 1
14 28498 1 1 66 TYR HA H 4.454 -6.682 8.237 1.00 . A A . 66 TYR HA 1 1
14 28499 1 1 66 TYR HB2 H 5.296 -3.975 9.095 1.00 . A A . 66 TYR HB2 1 1
14 28500 1 1 66 TYR HB3 H 5.631 -5.282 10.226 1.00 . A A . 66 TYR HB3 1 1
14 28501 1 1 66 TYR HD1 H 6.298 -4.009 6.829 1.00 . A A . 66 TYR HD1 1 1
14 28502 1 1 66 TYR HD2 H 7.330 -6.901 9.774 1.00 . A A . 66 TYR HD2 1 1
14 28503 1 1 66 TYR HE1 H 8.298 -4.610 5.530 1.00 . A A . 66 TYR HE1 1 1
14 28504 1 1 66 TYR HE2 H 9.334 -7.509 8.484 1.00 . A A . 66 TYR HE2 1 1
14 28505 1 1 66 TYR HH H 10.113 -5.878 5.424 1.00 . A A . 66 TYR HH 1 1
14 28506 1 1 66 TYR N N 3.444 -4.943 7.771 1.00 . A A . 66 TYR N 1 1
14 28507 1 1 66 TYR O O 2.665 -5.219 10.519 1.00 . A A . 66 TYR O 1 1
14 28508 1 1 66 TYR OH O 10.056 -6.434 6.204 1.00 . A A . 66 TYR OH 1 1
14 28509 1 1 67 ILE C C 3.359 -8.527 12.477 1.00 . A A . 67 ILE C 1 1
14 28510 1 1 67 ILE CA C 2.486 -7.825 11.443 1.00 . A A . 67 ILE CA 1 1
14 28511 1 1 67 ILE CB C 1.363 -8.782 11.001 1.00 . A A . 67 ILE CB 1 1
14 28512 1 1 67 ILE CD1 C 0.908 -11.126 10.118 1.00 . A A . 67 ILE CD1 1 1
14 28513 1 1 67 ILE CG1 C 1.945 -10.145 10.618 1.00 . A A . 67 ILE CG1 1 1
14 28514 1 1 67 ILE CG2 C 0.586 -8.186 9.837 1.00 . A A . 67 ILE CG2 1 1
14 28515 1 1 67 ILE H H 3.807 -8.027 9.802 1.00 . A A . 67 ILE H 1 1
14 28516 1 1 67 ILE HA H 2.033 -6.957 11.899 1.00 . A A . 67 ILE HA 1 1
14 28517 1 1 67 ILE HB H 0.683 -8.910 11.829 1.00 . A A . 67 ILE HB 1 1
14 28518 1 1 67 ILE HD11 H -0.077 -10.699 10.232 1.00 . A A . 67 ILE HD11 1 1
14 28519 1 1 67 ILE HD12 H 1.090 -11.343 9.076 1.00 . A A . 67 ILE HD12 1 1
14 28520 1 1 67 ILE HD13 H 0.972 -12.040 10.692 1.00 . A A . 67 ILE HD13 1 1
14 28521 1 1 67 ILE HG12 H 2.677 -10.010 9.838 1.00 . A A . 67 ILE HG12 1 1
14 28522 1 1 67 ILE HG13 H 2.424 -10.579 11.484 1.00 . A A . 67 ILE HG13 1 1
14 28523 1 1 67 ILE HG21 H -0.219 -8.853 9.562 1.00 . A A . 67 ILE HG21 1 1
14 28524 1 1 67 ILE HG22 H 0.176 -7.231 10.130 1.00 . A A . 67 ILE HG22 1 1
14 28525 1 1 67 ILE HG23 H 1.246 -8.052 8.994 1.00 . A A . 67 ILE HG23 1 1
14 28526 1 1 67 ILE N N 3.278 -7.374 10.306 1.00 . A A . 67 ILE N 1 1
14 28527 1 1 67 ILE O O 4.273 -9.282 12.146 1.00 . A A . 67 ILE O 1 1
14 28528 1 1 68 PRO C C 3.556 -10.370 15.007 1.00 . A A . 68 PRO C 1 1
14 28529 1 1 68 PRO CA C 3.818 -8.873 14.873 1.00 . A A . 68 PRO CA 1 1
14 28530 1 1 68 PRO CB C 3.289 -8.126 16.100 1.00 . A A . 68 PRO CB 1 1
14 28531 1 1 68 PRO CD C 1.996 -7.384 14.231 1.00 . A A . 68 PRO CD 1 1
14 28532 1 1 68 PRO CG C 1.927 -7.668 15.707 1.00 . A A . 68 PRO CG 1 1
14 28533 1 1 68 PRO HA H 4.880 -8.702 14.776 1.00 . A A . 68 PRO HA 1 1
14 28534 1 1 68 PRO HB2 H 3.251 -8.799 16.946 1.00 . A A . 68 PRO HB2 1 1
14 28535 1 1 68 PRO HB3 H 3.936 -7.292 16.325 1.00 . A A . 68 PRO HB3 1 1
14 28536 1 1 68 PRO HD2 H 1.058 -7.630 13.756 1.00 . A A . 68 PRO HD2 1 1
14 28537 1 1 68 PRO HD3 H 2.250 -6.349 14.058 1.00 . A A . 68 PRO HD3 1 1
14 28538 1 1 68 PRO HG2 H 1.206 -8.446 15.906 1.00 . A A . 68 PRO HG2 1 1
14 28539 1 1 68 PRO HG3 H 1.671 -6.769 16.249 1.00 . A A . 68 PRO HG3 1 1
14 28540 1 1 68 PRO N N 3.072 -8.274 13.763 1.00 . A A . 68 PRO N 1 1
14 28541 1 1 68 PRO O O 2.408 -10.802 15.115 1.00 . A A . 68 PRO O 1 1
14 28542 1 1 69 VAL C C 5.489 -13.147 16.159 1.00 . A A . 69 VAL C 1 1
14 28543 1 1 69 VAL CA C 4.513 -12.605 15.121 1.00 . A A . 69 VAL CA 1 1
14 28544 1 1 69 VAL CB C 4.773 -13.304 13.774 1.00 . A A . 69 VAL CB 1 1
14 28545 1 1 69 VAL CG1 C 3.834 -12.767 12.704 1.00 . A A . 69 VAL CG1 1 1
14 28546 1 1 69 VAL CG2 C 6.225 -13.131 13.356 1.00 . A A . 69 VAL CG2 1 1
14 28547 1 1 69 VAL H H 5.516 -10.753 14.910 1.00 . A A . 69 VAL H 1 1
14 28548 1 1 69 VAL HA H 3.505 -12.835 15.434 1.00 . A A . 69 VAL HA 1 1
14 28549 1 1 69 VAL HB H 4.579 -14.359 13.895 1.00 . A A . 69 VAL HB 1 1
14 28550 1 1 69 VAL HG11 H 3.711 -13.510 11.929 1.00 . A A . 69 VAL HG11 1 1
14 28551 1 1 69 VAL HG12 H 2.875 -12.543 13.146 1.00 . A A . 69 VAL HG12 1 1
14 28552 1 1 69 VAL HG13 H 4.253 -11.868 12.276 1.00 . A A . 69 VAL HG13 1 1
14 28553 1 1 69 VAL HG21 H 6.802 -13.976 13.700 1.00 . A A . 69 VAL HG21 1 1
14 28554 1 1 69 VAL HG22 H 6.286 -13.069 12.279 1.00 . A A . 69 VAL HG22 1 1
14 28555 1 1 69 VAL HG23 H 6.620 -12.224 13.790 1.00 . A A . 69 VAL HG23 1 1
14 28556 1 1 69 VAL N N 4.627 -11.156 14.999 1.00 . A A . 69 VAL N 1 1
14 28557 1 1 69 VAL O O 6.386 -12.437 16.612 1.00 . A A . 69 VAL O 1 1
14 28558 1 1 70 GLU C C 6.514 -16.475 17.098 1.00 . A A . 70 GLU C 1 1
14 28559 1 1 70 GLU CA C 6.172 -15.048 17.517 1.00 . A A . 70 GLU CA 1 1
14 28560 1 1 70 GLU CB C 5.498 -15.056 18.891 1.00 . A A . 70 GLU CB 1 1
14 28561 1 1 70 GLU CD C 5.583 -16.063 21.206 1.00 . A A . 70 GLU CD 1 1
14 28562 1 1 70 GLU CG C 6.379 -15.608 19.998 1.00 . A A . 70 GLU CG 1 1
14 28563 1 1 70 GLU H H 4.573 -14.925 16.134 1.00 . A A . 70 GLU H 1 1
14 28564 1 1 70 GLU HA H 7.084 -14.475 17.577 1.00 . A A . 70 GLU HA 1 1
14 28565 1 1 70 GLU HB2 H 5.222 -14.044 19.149 1.00 . A A . 70 GLU HB2 1 1
14 28566 1 1 70 GLU HB3 H 4.604 -15.659 18.836 1.00 . A A . 70 GLU HB3 1 1
14 28567 1 1 70 GLU HG2 H 6.933 -16.452 19.613 1.00 . A A . 70 GLU HG2 1 1
14 28568 1 1 70 GLU HG3 H 7.069 -14.838 20.310 1.00 . A A . 70 GLU HG3 1 1
14 28569 1 1 70 GLU N N 5.307 -14.411 16.531 1.00 . A A . 70 GLU N 1 1
14 28570 1 1 70 GLU O O 5.632 -17.326 16.977 1.00 . A A . 70 GLU O 1 1
14 28571 1 1 70 GLU OE1 O 4.470 -15.535 21.415 1.00 . A A . 70 GLU OE1 1 1
14 28572 1 1 70 GLU OE2 O 6.071 -16.946 21.941 1.00 . A A . 70 GLU OE2 1 1
14 28573 1 1 71 CYS C C 9.239 -18.624 17.492 1.00 . A A . 71 CYS C 1 1
14 28574 1 1 71 CYS CA C 8.259 -18.052 16.473 1.00 . A A . 71 CYS CA 1 1
14 28575 1 1 71 CYS CB C 8.918 -17.985 15.095 1.00 . A A . 71 CYS CB 1 1
14 28576 1 1 71 CYS H H 8.455 -16.010 16.993 1.00 . A A . 71 CYS H 1 1
14 28577 1 1 71 CYS HA H 7.397 -18.699 16.419 1.00 . A A . 71 CYS HA 1 1
14 28578 1 1 71 CYS HB2 H 9.886 -17.515 15.190 1.00 . A A . 71 CYS HB2 1 1
14 28579 1 1 71 CYS HB3 H 9.048 -18.988 14.717 1.00 . A A . 71 CYS HB3 1 1
14 28580 1 1 71 CYS HG H 7.027 -16.379 14.508 1.00 . A A . 71 CYS HG 1 1
14 28581 1 1 71 CYS N N 7.799 -16.729 16.879 1.00 . A A . 71 CYS N 1 1
14 28582 1 1 71 CYS O O 9.834 -17.886 18.276 1.00 . A A . 71 CYS O 1 1
14 28583 1 1 71 CYS SG S 7.973 -17.050 13.869 1.00 . A A . 71 CYS SG 1 1
14 28584 1 1 72 GLU C C 11.518 -21.177 17.661 1.00 . A A . 72 GLU C 1 1
14 28585 1 1 72 GLU CA C 10.307 -20.614 18.399 1.00 . A A . 72 GLU CA 1 1
14 28586 1 1 72 GLU CB C 9.578 -21.738 19.138 1.00 . A A . 72 GLU CB 1 1
14 28587 1 1 72 GLU CD C 8.178 -23.830 18.927 1.00 . A A . 72 GLU CD 1 1
14 28588 1 1 72 GLU CG C 8.680 -22.573 18.242 1.00 . A A . 72 GLU CG 1 1
14 28589 1 1 72 GLU H H 8.898 -20.478 16.825 1.00 . A A . 72 GLU H 1 1
14 28590 1 1 72 GLU HA H 10.647 -19.884 19.118 1.00 . A A . 72 GLU HA 1 1
14 28591 1 1 72 GLU HB2 H 10.311 -22.390 19.589 1.00 . A A . 72 GLU HB2 1 1
14 28592 1 1 72 GLU HB3 H 8.969 -21.303 19.918 1.00 . A A . 72 GLU HB3 1 1
14 28593 1 1 72 GLU HG2 H 7.829 -21.977 17.950 1.00 . A A . 72 GLU HG2 1 1
14 28594 1 1 72 GLU HG3 H 9.237 -22.859 17.362 1.00 . A A . 72 GLU HG3 1 1
14 28595 1 1 72 GLU N N 9.401 -19.943 17.474 1.00 . A A . 72 GLU N 1 1
14 28596 1 1 72 GLU O O 11.383 -21.799 16.608 1.00 . A A . 72 GLU O 1 1
14 28597 1 1 72 GLU OE1 O 8.612 -24.097 20.067 1.00 . A A . 72 GLU OE1 1 1
14 28598 1 1 72 GLU OE2 O 7.352 -24.546 18.323 1.00 . A A . 72 GLU OE2 1 1
14 28599 1 1 73 ALA C C 13.926 -22.959 17.494 1.00 . A A . 73 ALA C 1 1
14 28600 1 1 73 ALA CA C 13.937 -21.440 17.620 1.00 . A A . 73 ALA CA 1 1
14 28601 1 1 73 ALA CB C 15.138 -20.984 18.436 1.00 . A A . 73 ALA CB 1 1
14 28602 1 1 73 ALA H H 12.746 -20.451 19.062 1.00 . A A . 73 ALA H 1 1
14 28603 1 1 73 ALA HA H 14.019 -21.008 16.633 1.00 . A A . 73 ALA HA 1 1
14 28604 1 1 73 ALA HB1 H 16.045 -21.190 17.886 1.00 . A A . 73 ALA HB1 1 1
14 28605 1 1 73 ALA HB2 H 15.063 -19.924 18.624 1.00 . A A . 73 ALA HB2 1 1
14 28606 1 1 73 ALA HB3 H 15.157 -21.517 19.375 1.00 . A A . 73 ALA HB3 1 1
14 28607 1 1 73 ALA N N 12.702 -20.954 18.222 1.00 . A A . 73 ALA N 1 1
14 28608 1 1 73 ALA O O 13.746 -23.673 18.482 1.00 . A A . 73 ALA O 1 1
14 28609 1 1 74 HIS C C 15.419 -25.303 15.318 1.00 . A A . 74 HIS C 1 1
14 28610 1 1 74 HIS CA C 14.130 -24.885 16.019 1.00 . A A . 74 HIS CA 1 1
14 28611 1 1 74 HIS CB C 12.922 -25.284 15.171 1.00 . A A . 74 HIS CB 1 1
14 28612 1 1 74 HIS CD2 C 10.376 -25.007 15.578 1.00 . A A . 74 HIS CD2 1 1
14 28613 1 1 74 HIS CE1 C 10.308 -25.685 17.662 1.00 . A A . 74 HIS CE1 1 1
14 28614 1 1 74 HIS CG C 11.639 -25.332 15.941 1.00 . A A . 74 HIS CG 1 1
14 28615 1 1 74 HIS H H 14.256 -22.830 15.527 1.00 . A A . 74 HIS H 1 1
14 28616 1 1 74 HIS HA H 14.073 -25.391 16.971 1.00 . A A . 74 HIS HA 1 1
14 28617 1 1 74 HIS HB2 H 12.802 -24.570 14.370 1.00 . A A . 74 HIS HB2 1 1
14 28618 1 1 74 HIS HB3 H 13.094 -26.265 14.750 1.00 . A A . 74 HIS HB3 1 1
14 28619 1 1 74 HIS HD1 H 12.316 -26.056 17.800 1.00 . A A . 74 HIS HD1 1 1
14 28620 1 1 74 HIS HD2 H 10.061 -24.636 14.613 1.00 . A A . 74 HIS HD2 1 1
14 28621 1 1 74 HIS HE1 H 9.949 -25.952 18.644 1.00 . A A . 74 HIS HE1 1 1
14 28622 1 1 74 HIS N N 14.118 -23.449 16.274 1.00 . A A . 74 HIS N 1 1
14 28623 1 1 74 HIS ND1 N 11.563 -25.752 17.252 1.00 . A A . 74 HIS ND1 1 1
14 28624 1 1 74 HIS NE2 N 9.568 -25.235 16.665 1.00 . A A . 74 HIS NE2 1 1
14 28625 1 1 74 HIS O O 15.583 -25.083 14.118 1.00 . A A . 74 HIS O 1 1
14 28626 1 1 75 ASP C C 17.393 -27.166 14.253 1.00 . A A . 75 ASP C 1 1
14 28627 1 1 75 ASP CA C 17.605 -26.352 15.526 1.00 . A A . 75 ASP CA 1 1
14 28628 1 1 75 ASP CB C 18.365 -27.186 16.559 1.00 . A A . 75 ASP CB 1 1
14 28629 1 1 75 ASP CG C 18.797 -26.367 17.759 1.00 . A A . 75 ASP CG 1 1
14 28630 1 1 75 ASP H H 16.141 -26.051 17.025 1.00 . A A . 75 ASP H 1 1
14 28631 1 1 75 ASP HA H 18.189 -25.476 15.285 1.00 . A A . 75 ASP HA 1 1
14 28632 1 1 75 ASP HB2 H 17.727 -27.987 16.904 1.00 . A A . 75 ASP HB2 1 1
14 28633 1 1 75 ASP HB3 H 19.245 -27.606 16.096 1.00 . A A . 75 ASP HB3 1 1
14 28634 1 1 75 ASP N N 16.330 -25.904 16.075 1.00 . A A . 75 ASP N 1 1
14 28635 1 1 75 ASP O O 18.246 -27.183 13.366 1.00 . A A . 75 ASP O 1 1
14 28636 1 1 75 ASP OD1 O 18.555 -25.142 17.760 1.00 . A A . 75 ASP OD1 1 1
14 28637 1 1 75 ASP OD2 O 19.376 -26.952 18.699 1.00 . A A . 75 ASP OD2 1 1
14 28638 1 1 76 TRP C C 14.500 -29.185 13.094 1.00 . A A . 76 TRP C 1 1
14 28639 1 1 76 TRP CA C 15.927 -28.657 13.008 1.00 . A A . 76 TRP CA 1 1
14 28640 1 1 76 TRP CB C 16.910 -29.823 12.889 1.00 . A A . 76 TRP CB 1 1
14 28641 1 1 76 TRP CD1 C 15.837 -31.832 14.065 1.00 . A A . 76 TRP CD1 1 1
14 28642 1 1 76 TRP CD2 C 17.578 -30.945 15.160 1.00 . A A . 76 TRP CD2 1 1
14 28643 1 1 76 TRP CE2 C 17.083 -32.033 15.907 1.00 . A A . 76 TRP CE2 1 1
14 28644 1 1 76 TRP CE3 C 18.675 -30.234 15.653 1.00 . A A . 76 TRP CE3 1 1
14 28645 1 1 76 TRP CG C 16.767 -30.834 13.986 1.00 . A A . 76 TRP CG 1 1
14 28646 1 1 76 TRP CH2 C 18.721 -31.707 17.577 1.00 . A A . 76 TRP CH2 1 1
14 28647 1 1 76 TRP CZ2 C 17.648 -32.422 17.118 1.00 . A A . 76 TRP CZ2 1 1
14 28648 1 1 76 TRP CZ3 C 19.234 -30.621 16.856 1.00 . A A . 76 TRP CZ3 1 1
14 28649 1 1 76 TRP H H 15.610 -27.786 14.912 1.00 . A A . 76 TRP H 1 1
14 28650 1 1 76 TRP HA H 16.015 -28.032 12.131 1.00 . A A . 76 TRP HA 1 1
14 28651 1 1 76 TRP HB2 H 16.748 -30.327 11.948 1.00 . A A . 76 TRP HB2 1 1
14 28652 1 1 76 TRP HB3 H 17.919 -29.438 12.919 1.00 . A A . 76 TRP HB3 1 1
14 28653 1 1 76 TRP HD1 H 15.073 -32.011 13.323 1.00 . A A . 76 TRP HD1 1 1
14 28654 1 1 76 TRP HE1 H 15.480 -33.323 15.500 1.00 . A A . 76 TRP HE1 1 1
14 28655 1 1 76 TRP HE3 H 19.084 -29.394 15.112 1.00 . A A . 76 TRP HE3 1 1
14 28656 1 1 76 TRP HH2 H 19.189 -31.974 18.512 1.00 . A A . 76 TRP HH2 1 1
14 28657 1 1 76 TRP HZ2 H 17.265 -33.257 17.686 1.00 . A A . 76 TRP HZ2 1 1
14 28658 1 1 76 TRP HZ3 H 20.082 -30.082 17.253 1.00 . A A . 76 TRP HZ3 1 1
14 28659 1 1 76 TRP N N 16.251 -27.839 14.172 1.00 . A A . 76 TRP N 1 1
14 28660 1 1 76 TRP NE1 N 16.021 -32.556 15.218 1.00 . A A . 76 TRP NE1 1 1
14 28661 1 1 76 TRP O O 14.035 -29.573 14.166 1.00 . A A . 76 TRP O 1 1
14 28662 1 1 77 TYR C C 12.182 -30.478 10.634 1.00 . A A . 77 TYR C 1 1
14 28663 1 1 77 TYR CA C 12.433 -29.677 11.908 1.00 . A A . 77 TYR CA 1 1
14 28664 1 1 77 TYR CB C 11.458 -28.501 11.984 1.00 . A A . 77 TYR CB 1 1
14 28665 1 1 77 TYR CD1 C 11.213 -28.299 14.489 1.00 . A A . 77 TYR CD1 1 1
14 28666 1 1 77 TYR CD2 C 9.246 -28.658 13.192 1.00 . A A . 77 TYR CD2 1 1
14 28667 1 1 77 TYR CE1 C 10.455 -28.286 15.644 1.00 . A A . 77 TYR CE1 1 1
14 28668 1 1 77 TYR CE2 C 8.479 -28.645 14.342 1.00 . A A . 77 TYR CE2 1 1
14 28669 1 1 77 TYR CG C 10.624 -28.486 13.245 1.00 . A A . 77 TYR CG 1 1
14 28670 1 1 77 TYR CZ C 9.088 -28.459 15.565 1.00 . A A . 77 TYR CZ 1 1
14 28671 1 1 77 TYR H H 14.233 -28.875 11.137 1.00 . A A . 77 TYR H 1 1
14 28672 1 1 77 TYR HA H 12.273 -30.320 12.761 1.00 . A A . 77 TYR HA 1 1
14 28673 1 1 77 TYR HB2 H 12.014 -27.577 11.945 1.00 . A A . 77 TYR HB2 1 1
14 28674 1 1 77 TYR HB3 H 10.784 -28.545 11.141 1.00 . A A . 77 TYR HB3 1 1
14 28675 1 1 77 TYR HD1 H 12.283 -28.163 14.548 1.00 . A A . 77 TYR HD1 1 1
14 28676 1 1 77 TYR HD2 H 8.772 -28.804 12.232 1.00 . A A . 77 TYR HD2 1 1
14 28677 1 1 77 TYR HE1 H 10.931 -28.140 16.602 1.00 . A A . 77 TYR HE1 1 1
14 28678 1 1 77 TYR HE2 H 7.410 -28.781 14.280 1.00 . A A . 77 TYR HE2 1 1
14 28679 1 1 77 TYR HH H 8.702 -29.059 17.350 1.00 . A A . 77 TYR HH 1 1
14 28680 1 1 77 TYR N N 13.809 -29.198 11.960 1.00 . A A . 77 TYR N 1 1
14 28681 1 1 77 TYR O O 12.773 -30.224 9.584 1.00 . A A . 77 TYR O 1 1
14 28682 1 1 77 TYR OH O 8.330 -28.445 16.713 1.00 . A A . 77 TYR OH 1 1
14 28683 1 1 78 PRO C C 10.143 -31.581 8.523 1.00 . A A . 78 PRO C 1 1
14 28684 1 1 78 PRO CA C 10.932 -32.328 9.592 1.00 . A A . 78 PRO CA 1 1
14 28685 1 1 78 PRO CB C 10.069 -33.421 10.228 1.00 . A A . 78 PRO CB 1 1
14 28686 1 1 78 PRO CD C 10.541 -31.828 11.947 1.00 . A A . 78 PRO CD 1 1
14 28687 1 1 78 PRO CG C 9.496 -32.788 11.450 1.00 . A A . 78 PRO CG 1 1
14 28688 1 1 78 PRO HA H 11.809 -32.774 9.146 1.00 . A A . 78 PRO HA 1 1
14 28689 1 1 78 PRO HB2 H 9.294 -33.719 9.536 1.00 . A A . 78 PRO HB2 1 1
14 28690 1 1 78 PRO HB3 H 10.685 -34.272 10.477 1.00 . A A . 78 PRO HB3 1 1
14 28691 1 1 78 PRO HD2 H 10.075 -30.958 12.385 1.00 . A A . 78 PRO HD2 1 1
14 28692 1 1 78 PRO HD3 H 11.188 -32.312 12.663 1.00 . A A . 78 PRO HD3 1 1
14 28693 1 1 78 PRO HG2 H 8.590 -32.259 11.198 1.00 . A A . 78 PRO HG2 1 1
14 28694 1 1 78 PRO HG3 H 9.297 -33.544 12.195 1.00 . A A . 78 PRO HG3 1 1
14 28695 1 1 78 PRO N N 11.283 -31.469 10.727 1.00 . A A . 78 PRO N 1 1
14 28696 1 1 78 PRO O O 9.191 -30.862 8.828 1.00 . A A . 78 PRO O 1 1
14 28697 1 1 79 VAL C C 9.473 -32.107 5.081 1.00 . A A . 79 VAL C 1 1
14 28698 1 1 79 VAL CA C 9.873 -31.099 6.152 1.00 . A A . 79 VAL CA 1 1
14 28699 1 1 79 VAL CB C 10.768 -30.019 5.516 1.00 . A A . 79 VAL CB 1 1
14 28700 1 1 79 VAL CG1 C 12.193 -30.528 5.361 1.00 . A A . 79 VAL CG1 1 1
14 28701 1 1 79 VAL CG2 C 10.201 -29.580 4.174 1.00 . A A . 79 VAL CG2 1 1
14 28702 1 1 79 VAL H H 11.309 -32.341 7.087 1.00 . A A . 79 VAL H 1 1
14 28703 1 1 79 VAL HA H 8.982 -30.621 6.533 1.00 . A A . 79 VAL HA 1 1
14 28704 1 1 79 VAL HB H 10.785 -29.162 6.173 1.00 . A A . 79 VAL HB 1 1
14 28705 1 1 79 VAL HG11 H 12.585 -30.797 6.331 1.00 . A A . 79 VAL HG11 1 1
14 28706 1 1 79 VAL HG12 H 12.197 -31.394 4.716 1.00 . A A . 79 VAL HG12 1 1
14 28707 1 1 79 VAL HG13 H 12.807 -29.752 4.928 1.00 . A A . 79 VAL HG13 1 1
14 28708 1 1 79 VAL HG21 H 10.452 -30.312 3.422 1.00 . A A . 79 VAL HG21 1 1
14 28709 1 1 79 VAL HG22 H 9.126 -29.494 4.248 1.00 . A A . 79 VAL HG22 1 1
14 28710 1 1 79 VAL HG23 H 10.620 -28.623 3.901 1.00 . A A . 79 VAL HG23 1 1
14 28711 1 1 79 VAL N N 10.544 -31.756 7.267 1.00 . A A . 79 VAL N 1 1
14 28712 1 1 79 VAL O O 10.287 -32.489 4.240 1.00 . A A . 79 VAL O 1 1
14 28713 1 1 80 GLU C C 7.893 -32.988 2.723 1.00 . A A . 80 GLU C 1 1
14 28714 1 1 80 GLU CA C 7.708 -33.499 4.149 1.00 . A A . 80 GLU CA 1 1
14 28715 1 1 80 GLU CB C 6.228 -33.787 4.410 1.00 . A A . 80 GLU CB 1 1
14 28716 1 1 80 GLU CD C 5.610 -35.712 5.924 1.00 . A A . 80 GLU CD 1 1
14 28717 1 1 80 GLU CG C 5.937 -34.234 5.833 1.00 . A A . 80 GLU CG 1 1
14 28718 1 1 80 GLU H H 7.614 -32.193 5.812 1.00 . A A . 80 GLU H 1 1
14 28719 1 1 80 GLU HA H 8.269 -34.413 4.266 1.00 . A A . 80 GLU HA 1 1
14 28720 1 1 80 GLU HB2 H 5.658 -32.891 4.212 1.00 . A A . 80 GLU HB2 1 1
14 28721 1 1 80 GLU HB3 H 5.901 -34.566 3.736 1.00 . A A . 80 GLU HB3 1 1
14 28722 1 1 80 GLU HG2 H 6.804 -34.035 6.444 1.00 . A A . 80 GLU HG2 1 1
14 28723 1 1 80 GLU HG3 H 5.095 -33.671 6.208 1.00 . A A . 80 GLU HG3 1 1
14 28724 1 1 80 GLU N N 8.215 -32.534 5.117 1.00 . A A . 80 GLU N 1 1
14 28725 1 1 80 GLU O O 7.843 -31.784 2.473 1.00 . A A . 80 GLU O 1 1
14 28726 1 1 80 GLU OE1 O 4.430 -36.073 5.733 1.00 . A A . 80 GLU OE1 1 1
14 28727 1 1 80 GLU OE2 O 6.535 -36.508 6.188 1.00 . A A . 80 GLU OE2 1 1
14 28728 1 1 81 GLU C C 7.076 -32.840 -0.163 1.00 . A A . 81 GLU C 1 1
14 28729 1 1 81 GLU CA C 8.305 -33.555 0.392 1.00 . A A . 81 GLU CA 1 1
14 28730 1 1 81 GLU CB C 8.601 -34.805 -0.440 1.00 . A A . 81 GLU CB 1 1
14 28731 1 1 81 GLU CD C 7.442 -36.847 -1.370 1.00 . A A . 81 GLU CD 1 1
14 28732 1 1 81 GLU CG C 7.656 -35.961 -0.159 1.00 . A A . 81 GLU CG 1 1
14 28733 1 1 81 GLU H H 8.139 -34.856 2.054 1.00 . A A . 81 GLU H 1 1
14 28734 1 1 81 GLU HA H 9.151 -32.887 0.335 1.00 . A A . 81 GLU HA 1 1
14 28735 1 1 81 GLU HB2 H 8.526 -34.551 -1.487 1.00 . A A . 81 GLU HB2 1 1
14 28736 1 1 81 GLU HB3 H 9.608 -35.131 -0.229 1.00 . A A . 81 GLU HB3 1 1
14 28737 1 1 81 GLU HG2 H 8.069 -36.561 0.638 1.00 . A A . 81 GLU HG2 1 1
14 28738 1 1 81 GLU HG3 H 6.701 -35.562 0.151 1.00 . A A . 81 GLU HG3 1 1
14 28739 1 1 81 GLU N N 8.110 -33.912 1.792 1.00 . A A . 81 GLU N 1 1
14 28740 1 1 81 GLU O O 6.125 -33.477 -0.618 1.00 . A A . 81 GLU O 1 1
14 28741 1 1 81 GLU OE1 O 8.280 -36.803 -2.294 1.00 . A A . 81 GLU OE1 1 1
14 28742 1 1 81 GLU OE2 O 6.434 -37.585 -1.394 1.00 . A A . 81 GLU OE2 1 1
14 28743 1 1 82 THR C C 6.268 -29.220 -0.446 1.00 . A A . 82 THR C 1 1
14 28744 1 1 82 THR CA C 5.991 -30.710 -0.619 1.00 . A A . 82 THR CA 1 1
14 28745 1 1 82 THR CB C 4.677 -31.063 0.102 1.00 . A A . 82 THR CB 1 1
14 28746 1 1 82 THR CG2 C 3.755 -31.857 -0.811 1.00 . A A . 82 THR CG2 1 1
14 28747 1 1 82 THR H H 7.888 -31.062 0.253 1.00 . A A . 82 THR H 1 1
14 28748 1 1 82 THR HA H 5.869 -30.924 -1.670 1.00 . A A . 82 THR HA 1 1
14 28749 1 1 82 THR HB H 4.179 -30.145 0.381 1.00 . A A . 82 THR HB 1 1
14 28750 1 1 82 THR HG1 H 5.438 -31.275 1.910 1.00 . A A . 82 THR HG1 1 1
14 28751 1 1 82 THR HG21 H 3.861 -32.911 -0.600 1.00 . A A . 82 THR HG21 1 1
14 28752 1 1 82 THR HG22 H 4.018 -31.668 -1.841 1.00 . A A . 82 THR HG22 1 1
14 28753 1 1 82 THR HG23 H 2.733 -31.557 -0.639 1.00 . A A . 82 THR HG23 1 1
14 28754 1 1 82 THR N N 7.102 -31.512 -0.122 1.00 . A A . 82 THR N 1 1
14 28755 1 1 82 THR O O 7.303 -28.831 0.094 1.00 . A A . 82 THR O 1 1
14 28756 1 1 82 THR OG1 O 4.955 -31.821 1.285 1.00 . A A . 82 THR OG1 1 1
14 28757 1 1 83 GLN C C 6.613 -26.446 -1.695 1.00 . A A . 83 GLN C 1 1
14 28758 1 1 83 GLN CA C 5.481 -26.946 -0.802 1.00 . A A . 83 GLN CA 1 1
14 28759 1 1 83 GLN CB C 5.744 -26.541 0.649 1.00 . A A . 83 GLN CB 1 1
14 28760 1 1 83 GLN CD C 4.903 -24.307 1.476 1.00 . A A . 83 GLN CD 1 1
14 28761 1 1 83 GLN CG C 4.594 -25.779 1.287 1.00 . A A . 83 GLN CG 1 1
14 28762 1 1 83 GLN H H 4.533 -28.764 -1.327 1.00 . A A . 83 GLN H 1 1
14 28763 1 1 83 GLN HA H 4.556 -26.495 -1.130 1.00 . A A . 83 GLN HA 1 1
14 28764 1 1 83 GLN HB2 H 5.924 -27.433 1.232 1.00 . A A . 83 GLN HB2 1 1
14 28765 1 1 83 GLN HB3 H 6.624 -25.916 0.682 1.00 . A A . 83 GLN HB3 1 1
14 28766 1 1 83 GLN HE21 H 3.910 -23.859 -0.187 1.00 . A A . 83 GLN HE21 1 1
14 28767 1 1 83 GLN HE22 H 4.612 -22.522 0.652 1.00 . A A . 83 GLN HE22 1 1
14 28768 1 1 83 GLN HG2 H 3.724 -25.869 0.653 1.00 . A A . 83 GLN HG2 1 1
14 28769 1 1 83 GLN HG3 H 4.381 -26.215 2.252 1.00 . A A . 83 GLN HG3 1 1
14 28770 1 1 83 GLN N N 5.336 -28.393 -0.907 1.00 . A A . 83 GLN N 1 1
14 28771 1 1 83 GLN NE2 N 4.428 -23.479 0.554 1.00 . A A . 83 GLN NE2 1 1
14 28772 1 1 83 GLN O O 6.372 -25.896 -2.770 1.00 . A A . 83 GLN O 1 1
14 28773 1 1 83 GLN OE1 O 5.562 -23.919 2.441 1.00 . A A . 83 GLN OE1 1 1
14 28774 1 1 84 TYR C C 10.279 -26.893 -1.488 1.00 . A A . 84 TYR C 1 1
14 28775 1 1 84 TYR CA C 9.015 -26.208 -1.998 1.00 . A A . 84 TYR CA 1 1
14 28776 1 1 84 TYR CB C 9.173 -24.689 -1.907 1.00 . A A . 84 TYR CB 1 1
14 28777 1 1 84 TYR CD1 C 8.948 -24.040 -4.337 1.00 . A A . 84 TYR CD1 1 1
14 28778 1 1 84 TYR CD2 C 7.385 -23.135 -2.782 1.00 . A A . 84 TYR CD2 1 1
14 28779 1 1 84 TYR CE1 C 8.327 -23.357 -5.365 1.00 . A A . 84 TYR CE1 1 1
14 28780 1 1 84 TYR CE2 C 6.757 -22.450 -3.804 1.00 . A A . 84 TYR CE2 1 1
14 28781 1 1 84 TYR CG C 8.490 -23.941 -3.029 1.00 . A A . 84 TYR CG 1 1
14 28782 1 1 84 TYR CZ C 7.232 -22.564 -5.094 1.00 . A A . 84 TYR CZ 1 1
14 28783 1 1 84 TYR H H 7.974 -27.085 -0.378 1.00 . A A . 84 TYR H 1 1
14 28784 1 1 84 TYR HA H 8.862 -26.482 -3.031 1.00 . A A . 84 TYR HA 1 1
14 28785 1 1 84 TYR HB2 H 8.751 -24.345 -0.975 1.00 . A A . 84 TYR HB2 1 1
14 28786 1 1 84 TYR HB3 H 10.224 -24.441 -1.934 1.00 . A A . 84 TYR HB3 1 1
14 28787 1 1 84 TYR HD1 H 9.806 -24.663 -4.546 1.00 . A A . 84 TYR HD1 1 1
14 28788 1 1 84 TYR HD2 H 7.015 -23.048 -1.770 1.00 . A A . 84 TYR HD2 1 1
14 28789 1 1 84 TYR HE1 H 8.699 -23.447 -6.375 1.00 . A A . 84 TYR HE1 1 1
14 28790 1 1 84 TYR HE2 H 5.900 -21.828 -3.592 1.00 . A A . 84 TYR HE2 1 1
14 28791 1 1 84 TYR HH H 7.236 -21.734 -6.828 1.00 . A A . 84 TYR HH 1 1
14 28792 1 1 84 TYR N N 7.846 -26.641 -1.242 1.00 . A A . 84 TYR N 1 1
14 28793 1 1 84 TYR O O 11.384 -26.370 -1.632 1.00 . A A . 84 TYR O 1 1
14 28794 1 1 84 TYR OH O 6.610 -21.884 -6.115 1.00 . A A . 84 TYR OH 1 1
14 28795 1 1 85 TYR C C 10.887 -30.307 -0.245 1.00 . A A . 85 TYR C 1 1
14 28796 1 1 85 TYR CA C 11.232 -28.825 -0.356 1.00 . A A . 85 TYR CA 1 1
14 28797 1 1 85 TYR CB C 11.636 -28.280 1.015 1.00 . A A . 85 TYR CB 1 1
14 28798 1 1 85 TYR CD1 C 13.871 -27.155 0.670 1.00 . A A . 85 TYR CD1 1 1
14 28799 1 1 85 TYR CD2 C 11.982 -25.782 1.147 1.00 . A A . 85 TYR CD2 1 1
14 28800 1 1 85 TYR CE1 C 14.675 -26.034 0.604 1.00 . A A . 85 TYR CE1 1 1
14 28801 1 1 85 TYR CE2 C 12.778 -24.655 1.082 1.00 . A A . 85 TYR CE2 1 1
14 28802 1 1 85 TYR CG C 12.512 -27.050 0.943 1.00 . A A . 85 TYR CG 1 1
14 28803 1 1 85 TYR CZ C 14.124 -24.786 0.811 1.00 . A A . 85 TYR CZ 1 1
14 28804 1 1 85 TYR H H 9.201 -28.432 -0.805 1.00 . A A . 85 TYR H 1 1
14 28805 1 1 85 TYR HA H 12.062 -28.710 -1.037 1.00 . A A . 85 TYR HA 1 1
14 28806 1 1 85 TYR HB2 H 10.747 -28.021 1.568 1.00 . A A . 85 TYR HB2 1 1
14 28807 1 1 85 TYR HB3 H 12.179 -29.044 1.552 1.00 . A A . 85 TYR HB3 1 1
14 28808 1 1 85 TYR HD1 H 14.299 -28.134 0.508 1.00 . A A . 85 TYR HD1 1 1
14 28809 1 1 85 TYR HD2 H 10.927 -25.683 1.360 1.00 . A A . 85 TYR HD2 1 1
14 28810 1 1 85 TYR HE1 H 15.729 -26.136 0.391 1.00 . A A . 85 TYR HE1 1 1
14 28811 1 1 85 TYR HE2 H 12.347 -23.678 1.244 1.00 . A A . 85 TYR HE2 1 1
14 28812 1 1 85 TYR HH H 14.392 -22.912 0.479 1.00 . A A . 85 TYR HH 1 1
14 28813 1 1 85 TYR N N 10.107 -28.067 -0.890 1.00 . A A . 85 TYR N 1 1
14 28814 1 1 85 TYR O O 9.760 -30.686 0.074 1.00 . A A . 85 TYR O 1 1
14 28815 1 1 85 TYR OH O 14.922 -23.667 0.745 1.00 . A A . 85 TYR OH 1 1
14 28816 1 1 86 PRO C C 11.531 -33.122 0.979 1.00 . A A . 86 PRO C 1 1
14 28817 1 1 86 PRO CA C 11.709 -32.621 -0.451 1.00 . A A . 86 PRO CA 1 1
14 28818 1 1 86 PRO CB C 13.012 -33.159 -1.047 1.00 . A A . 86 PRO CB 1 1
14 28819 1 1 86 PRO CD C 13.249 -30.785 -0.901 1.00 . A A . 86 PRO CD 1 1
14 28820 1 1 86 PRO CG C 14.010 -32.079 -0.812 1.00 . A A . 86 PRO CG 1 1
14 28821 1 1 86 PRO HA H 10.873 -32.948 -1.052 1.00 . A A . 86 PRO HA 1 1
14 28822 1 1 86 PRO HB2 H 13.291 -34.073 -0.543 1.00 . A A . 86 PRO HB2 1 1
14 28823 1 1 86 PRO HB3 H 12.877 -33.349 -2.101 1.00 . A A . 86 PRO HB3 1 1
14 28824 1 1 86 PRO HD2 H 13.657 -30.060 -0.212 1.00 . A A . 86 PRO HD2 1 1
14 28825 1 1 86 PRO HD3 H 13.272 -30.402 -1.911 1.00 . A A . 86 PRO HD3 1 1
14 28826 1 1 86 PRO HG2 H 14.448 -32.190 0.169 1.00 . A A . 86 PRO HG2 1 1
14 28827 1 1 86 PRO HG3 H 14.776 -32.116 -1.572 1.00 . A A . 86 PRO HG3 1 1
14 28828 1 1 86 PRO N N 11.881 -31.167 -0.514 1.00 . A A . 86 PRO N 1 1
14 28829 1 1 86 PRO O O 11.418 -32.330 1.915 1.00 . A A . 86 PRO O 1 1
14 28830 1 1 87 LYS C C 12.689 -35.178 3.164 1.00 . A A . 87 LYS C 1 1
14 28831 1 1 87 LYS CA C 11.344 -35.048 2.456 1.00 . A A . 87 LYS CA 1 1
14 28832 1 1 87 LYS CB C 10.688 -36.424 2.327 1.00 . A A . 87 LYS CB 1 1
14 28833 1 1 87 LYS CD C 10.899 -37.322 4.664 1.00 . A A . 87 LYS CD 1 1
14 28834 1 1 87 LYS CE C 10.784 -36.456 5.909 1.00 . A A . 87 LYS CE 1 1
14 28835 1 1 87 LYS CG C 9.942 -36.862 3.576 1.00 . A A . 87 LYS CG 1 1
14 28836 1 1 87 LYS H H 11.601 -35.020 0.355 1.00 . A A . 87 LYS H 1 1
14 28837 1 1 87 LYS HA H 10.703 -34.406 3.041 1.00 . A A . 87 LYS HA 1 1
14 28838 1 1 87 LYS HB2 H 9.988 -36.400 1.505 1.00 . A A . 87 LYS HB2 1 1
14 28839 1 1 87 LYS HB3 H 11.454 -37.156 2.115 1.00 . A A . 87 LYS HB3 1 1
14 28840 1 1 87 LYS HD2 H 10.667 -38.343 4.927 1.00 . A A . 87 LYS HD2 1 1
14 28841 1 1 87 LYS HD3 H 11.911 -37.265 4.288 1.00 . A A . 87 LYS HD3 1 1
14 28842 1 1 87 LYS HE2 H 11.583 -35.731 5.902 1.00 . A A . 87 LYS HE2 1 1
14 28843 1 1 87 LYS HE3 H 9.834 -35.944 5.889 1.00 . A A . 87 LYS HE3 1 1
14 28844 1 1 87 LYS HG2 H 9.364 -36.030 3.949 1.00 . A A . 87 LYS HG2 1 1
14 28845 1 1 87 LYS HG3 H 9.281 -37.678 3.322 1.00 . A A . 87 LYS HG3 1 1
14 28846 1 1 87 LYS HZ1 H 11.866 -37.512 7.350 1.00 . A A . 87 LYS HZ1 1 1
14 28847 1 1 87 LYS HZ2 H 10.323 -38.140 7.055 1.00 . A A . 87 LYS HZ2 1 1
14 28848 1 1 87 LYS HZ3 H 10.500 -36.723 7.961 1.00 . A A . 87 LYS HZ3 1 1
14 28849 1 1 87 LYS N N 11.507 -34.440 1.140 1.00 . A A . 87 LYS N 1 1
14 28850 1 1 87 LYS NZ N 10.874 -37.264 7.156 1.00 . A A . 87 LYS NZ 1 1
14 28851 1 1 87 LYS O O 13.559 -35.935 2.732 1.00 . A A . 87 LYS O 1 1
14 28852 1 1 88 HIS C C 14.007 -33.541 6.231 1.00 . A A . 88 HIS C 1 1
14 28853 1 1 88 HIS CA C 14.090 -34.472 5.026 1.00 . A A . 88 HIS CA 1 1
14 28854 1 1 88 HIS CB C 15.275 -34.079 4.143 1.00 . A A . 88 HIS CB 1 1
14 28855 1 1 88 HIS CD2 C 16.626 -36.293 4.155 1.00 . A A . 88 HIS CD2 1 1
14 28856 1 1 88 HIS CE1 C 18.561 -35.485 4.796 1.00 . A A . 88 HIS CE1 1 1
14 28857 1 1 88 HIS CG C 16.474 -34.959 4.323 1.00 . A A . 88 HIS CG 1 1
14 28858 1 1 88 HIS H H 12.122 -33.854 4.550 1.00 . A A . 88 HIS H 1 1
14 28859 1 1 88 HIS HA H 14.234 -35.483 5.377 1.00 . A A . 88 HIS HA 1 1
14 28860 1 1 88 HIS HB2 H 14.977 -34.133 3.107 1.00 . A A . 88 HIS HB2 1 1
14 28861 1 1 88 HIS HB3 H 15.568 -33.066 4.376 1.00 . A A . 88 HIS HB3 1 1
14 28862 1 1 88 HIS HD1 H 17.917 -33.548 4.928 1.00 . A A . 88 HIS HD1 1 1
14 28863 1 1 88 HIS HD2 H 15.862 -36.992 3.842 1.00 . A A . 88 HIS HD2 1 1
14 28864 1 1 88 HIS HE1 H 19.599 -35.411 5.083 1.00 . A A . 88 HIS HE1 1 1
14 28865 1 1 88 HIS N N 12.852 -34.437 4.256 1.00 . A A . 88 HIS N 1 1
14 28866 1 1 88 HIS ND1 N 17.704 -34.482 4.726 1.00 . A A . 88 HIS ND1 1 1
14 28867 1 1 88 HIS NE2 N 17.932 -36.595 4.454 1.00 . A A . 88 HIS NE2 1 1
14 28868 1 1 88 HIS O O 12.931 -33.050 6.575 1.00 . A A . 88 HIS O 1 1
14 28869 1 1 89 ILE C C 16.023 -31.178 7.746 1.00 . A A . 89 ILE C 1 1
14 28870 1 1 89 ILE CA C 15.203 -32.431 8.035 1.00 . A A . 89 ILE CA 1 1
14 28871 1 1 89 ILE CB C 15.807 -33.156 9.253 1.00 . A A . 89 ILE CB 1 1
14 28872 1 1 89 ILE CD1 C 13.681 -34.495 9.664 1.00 . A A . 89 ILE CD1 1 1
14 28873 1 1 89 ILE CG1 C 15.173 -34.539 9.415 1.00 . A A . 89 ILE CG1 1 1
14 28874 1 1 89 ILE CG2 C 15.612 -32.326 10.513 1.00 . A A . 89 ILE CG2 1 1
14 28875 1 1 89 ILE H H 15.972 -33.724 6.547 1.00 . A A . 89 ILE H 1 1
14 28876 1 1 89 ILE HA H 14.192 -32.138 8.280 1.00 . A A . 89 ILE HA 1 1
14 28877 1 1 89 ILE HB H 16.867 -33.271 9.086 1.00 . A A . 89 ILE HB 1 1
14 28878 1 1 89 ILE HD11 H 13.334 -35.477 9.948 1.00 . A A . 89 ILE HD11 1 1
14 28879 1 1 89 ILE HD12 H 13.468 -33.793 10.456 1.00 . A A . 89 ILE HD12 1 1
14 28880 1 1 89 ILE HD13 H 13.175 -34.182 8.761 1.00 . A A . 89 ILE HD13 1 1
14 28881 1 1 89 ILE HG12 H 15.342 -35.113 8.518 1.00 . A A . 89 ILE HG12 1 1
14 28882 1 1 89 ILE HG13 H 15.635 -35.042 10.253 1.00 . A A . 89 ILE HG13 1 1
14 28883 1 1 89 ILE HG21 H 16.575 -32.014 10.890 1.00 . A A . 89 ILE HG21 1 1
14 28884 1 1 89 ILE HG22 H 15.017 -31.456 10.282 1.00 . A A . 89 ILE HG22 1 1
14 28885 1 1 89 ILE HG23 H 15.108 -32.920 11.261 1.00 . A A . 89 ILE HG23 1 1
14 28886 1 1 89 ILE N N 15.148 -33.303 6.869 1.00 . A A . 89 ILE N 1 1
14 28887 1 1 89 ILE O O 17.149 -31.261 7.255 1.00 . A A . 89 ILE O 1 1
14 28888 1 1 90 GLN C C 16.813 -28.261 9.105 1.00 . A A . 90 GLN C 1 1
14 28889 1 1 90 GLN CA C 16.131 -28.748 7.831 1.00 . A A . 90 GLN CA 1 1
14 28890 1 1 90 GLN CB C 15.138 -27.696 7.335 1.00 . A A . 90 GLN CB 1 1
14 28891 1 1 90 GLN CD C 14.868 -26.329 5.228 1.00 . A A . 90 GLN CD 1 1
14 28892 1 1 90 GLN CG C 14.927 -27.719 5.830 1.00 . A A . 90 GLN CG 1 1
14 28893 1 1 90 GLN H H 14.553 -30.018 8.445 1.00 . A A . 90 GLN H 1 1
14 28894 1 1 90 GLN HA H 16.883 -28.905 7.073 1.00 . A A . 90 GLN HA 1 1
14 28895 1 1 90 GLN HB2 H 14.185 -27.864 7.814 1.00 . A A . 90 GLN HB2 1 1
14 28896 1 1 90 GLN HB3 H 15.502 -26.717 7.611 1.00 . A A . 90 GLN HB3 1 1
14 28897 1 1 90 GLN HE21 H 13.294 -26.846 4.128 1.00 . A A . 90 GLN HE21 1 1
14 28898 1 1 90 GLN HE22 H 13.842 -25.219 3.936 1.00 . A A . 90 GLN HE22 1 1
14 28899 1 1 90 GLN HG2 H 15.744 -28.257 5.373 1.00 . A A . 90 GLN HG2 1 1
14 28900 1 1 90 GLN HG3 H 13.999 -28.228 5.618 1.00 . A A . 90 GLN HG3 1 1
14 28901 1 1 90 GLN N N 15.452 -30.019 8.056 1.00 . A A . 90 GLN N 1 1
14 28902 1 1 90 GLN NE2 N 13.905 -26.109 4.340 1.00 . A A . 90 GLN NE2 1 1
14 28903 1 1 90 GLN O O 16.727 -28.905 10.151 1.00 . A A . 90 GLN O 1 1
14 28904 1 1 90 GLN OE1 O 15.678 -25.462 5.556 1.00 . A A . 90 GLN OE1 1 1
14 28905 1 1 91 TYR C C 17.953 -25.046 10.241 1.00 . A A . 91 TYR C 1 1
14 28906 1 1 91 TYR CA C 18.188 -26.551 10.155 1.00 . A A . 91 TYR CA 1 1
14 28907 1 1 91 TYR CB C 19.687 -26.839 10.060 1.00 . A A . 91 TYR CB 1 1
14 28908 1 1 91 TYR CD1 C 19.569 -29.345 10.355 1.00 . A A . 91 TYR CD1 1 1
14 28909 1 1 91 TYR CD2 C 20.743 -28.488 8.465 1.00 . A A . 91 TYR CD2 1 1
14 28910 1 1 91 TYR CE1 C 19.858 -30.635 9.955 1.00 . A A . 91 TYR CE1 1 1
14 28911 1 1 91 TYR CE2 C 21.035 -29.775 8.057 1.00 . A A . 91 TYR CE2 1 1
14 28912 1 1 91 TYR CG C 20.005 -28.250 9.618 1.00 . A A . 91 TYR CG 1 1
14 28913 1 1 91 TYR CZ C 20.591 -30.845 8.806 1.00 . A A . 91 TYR CZ 1 1
14 28914 1 1 91 TYR H H 17.521 -26.655 8.149 1.00 . A A . 91 TYR H 1 1
14 28915 1 1 91 TYR HA H 17.798 -27.016 11.048 1.00 . A A . 91 TYR HA 1 1
14 28916 1 1 91 TYR HB2 H 20.133 -26.161 9.349 1.00 . A A . 91 TYR HB2 1 1
14 28917 1 1 91 TYR HB3 H 20.138 -26.685 11.030 1.00 . A A . 91 TYR HB3 1 1
14 28918 1 1 91 TYR HD1 H 18.996 -29.177 11.255 1.00 . A A . 91 TYR HD1 1 1
14 28919 1 1 91 TYR HD2 H 21.090 -27.648 7.881 1.00 . A A . 91 TYR HD2 1 1
14 28920 1 1 91 TYR HE1 H 19.510 -31.474 10.541 1.00 . A A . 91 TYR HE1 1 1
14 28921 1 1 91 TYR HE2 H 21.609 -29.940 7.157 1.00 . A A . 91 TYR HE2 1 1
14 28922 1 1 91 TYR HH H 20.368 -32.751 8.924 1.00 . A A . 91 TYR HH 1 1
14 28923 1 1 91 TYR N N 17.489 -27.122 9.010 1.00 . A A . 91 TYR N 1 1
14 28924 1 1 91 TYR O O 17.612 -24.402 9.249 1.00 . A A . 91 TYR O 1 1
14 28925 1 1 91 TYR OH O 20.881 -32.129 8.404 1.00 . A A . 91 TYR OH 1 1
14 28926 1 1 92 ASN C C 16.562 -22.622 11.191 1.00 . A A . 92 ASN C 1 1
14 28927 1 1 92 ASN CA C 17.948 -23.062 11.651 1.00 . A A . 92 ASN CA 1 1
14 28928 1 1 92 ASN CB C 19.021 -22.264 10.908 1.00 . A A . 92 ASN CB 1 1
14 28929 1 1 92 ASN CG C 20.348 -22.997 10.846 1.00 . A A . 92 ASN CG 1 1
14 28930 1 1 92 ASN H H 18.412 -25.057 12.187 1.00 . A A . 92 ASN H 1 1
14 28931 1 1 92 ASN HA H 18.041 -22.872 12.710 1.00 . A A . 92 ASN HA 1 1
14 28932 1 1 92 ASN HB2 H 18.687 -22.078 9.897 1.00 . A A . 92 ASN HB2 1 1
14 28933 1 1 92 ASN HB3 H 19.174 -21.321 11.411 1.00 . A A . 92 ASN HB3 1 1
14 28934 1 1 92 ASN HD21 H 20.857 -22.276 12.628 1.00 . A A . 92 ASN HD21 1 1
14 28935 1 1 92 ASN HD22 H 22.021 -23.306 11.874 1.00 . A A . 92 ASN HD22 1 1
14 28936 1 1 92 ASN N N 18.140 -24.491 11.434 1.00 . A A . 92 ASN N 1 1
14 28937 1 1 92 ASN ND2 N 21.157 -22.844 11.888 1.00 . A A . 92 ASN ND2 1 1
14 28938 1 1 92 ASN O O 16.426 -21.864 10.230 1.00 . A A . 92 ASN O 1 1
14 28939 1 1 92 ASN OD1 O 20.641 -23.691 9.872 1.00 . A A . 92 ASN OD1 1 1
14 28940 1 1 93 LEU C C 13.453 -22.110 12.734 1.00 . A A . 93 LEU C 1 1
14 28941 1 1 93 LEU CA C 14.158 -22.760 11.547 1.00 . A A . 93 LEU CA 1 1
14 28942 1 1 93 LEU CB C 13.393 -24.009 11.107 1.00 . A A . 93 LEU CB 1 1
14 28943 1 1 93 LEU CD1 C 13.812 -26.345 10.300 1.00 . A A . 93 LEU CD1 1 1
14 28944 1 1 93 LEU CD2 C 13.582 -24.478 8.652 1.00 . A A . 93 LEU CD2 1 1
14 28945 1 1 93 LEU CG C 14.069 -24.869 10.039 1.00 . A A . 93 LEU CG 1 1
14 28946 1 1 93 LEU H H 15.706 -23.703 12.639 1.00 . A A . 93 LEU H 1 1
14 28947 1 1 93 LEU HA H 14.182 -22.056 10.729 1.00 . A A . 93 LEU HA 1 1
14 28948 1 1 93 LEU HB2 H 13.238 -24.626 11.979 1.00 . A A . 93 LEU HB2 1 1
14 28949 1 1 93 LEU HB3 H 12.436 -23.691 10.719 1.00 . A A . 93 LEU HB3 1 1
14 28950 1 1 93 LEU HD11 H 13.584 -26.491 11.345 1.00 . A A . 93 LEU HD11 1 1
14 28951 1 1 93 LEU HD12 H 14.692 -26.915 10.040 1.00 . A A . 93 LEU HD12 1 1
14 28952 1 1 93 LEU HD13 H 12.978 -26.677 9.699 1.00 . A A . 93 LEU HD13 1 1
14 28953 1 1 93 LEU HD21 H 13.906 -23.473 8.427 1.00 . A A . 93 LEU HD21 1 1
14 28954 1 1 93 LEU HD22 H 12.502 -24.522 8.624 1.00 . A A . 93 LEU HD22 1 1
14 28955 1 1 93 LEU HD23 H 13.989 -25.160 7.921 1.00 . A A . 93 LEU HD23 1 1
14 28956 1 1 93 LEU HG H 15.138 -24.705 10.077 1.00 . A A . 93 LEU HG 1 1
14 28957 1 1 93 LEU N N 15.535 -23.103 11.884 1.00 . A A . 93 LEU N 1 1
14 28958 1 1 93 LEU O O 13.922 -22.195 13.870 1.00 . A A . 93 LEU O 1 1
14 28959 1 1 94 LEU C C 10.058 -20.873 13.212 1.00 . A A . 94 LEU C 1 1
14 28960 1 1 94 LEU CA C 11.553 -20.801 13.510 1.00 . A A . 94 LEU CA 1 1
14 28961 1 1 94 LEU CB C 11.988 -19.341 13.644 1.00 . A A . 94 LEU CB 1 1
14 28962 1 1 94 LEU CD1 C 14.384 -18.800 14.143 1.00 . A A . 94 LEU CD1 1 1
14 28963 1 1 94 LEU CD2 C 12.566 -17.846 15.571 1.00 . A A . 94 LEU CD2 1 1
14 28964 1 1 94 LEU CG C 13.008 -19.043 14.743 1.00 . A A . 94 LEU CG 1 1
14 28965 1 1 94 LEU H H 12.001 -21.431 11.540 1.00 . A A . 94 LEU H 1 1
14 28966 1 1 94 LEU HA H 11.748 -21.314 14.440 1.00 . A A . 94 LEU HA 1 1
14 28967 1 1 94 LEU HB2 H 12.418 -19.036 12.703 1.00 . A A . 94 LEU HB2 1 1
14 28968 1 1 94 LEU HB3 H 11.105 -18.751 13.843 1.00 . A A . 94 LEU HB3 1 1
14 28969 1 1 94 LEU HD11 H 14.494 -17.752 13.907 1.00 . A A . 94 LEU HD11 1 1
14 28970 1 1 94 LEU HD12 H 14.492 -19.385 13.241 1.00 . A A . 94 LEU HD12 1 1
14 28971 1 1 94 LEU HD13 H 15.144 -19.091 14.853 1.00 . A A . 94 LEU HD13 1 1
14 28972 1 1 94 LEU HD21 H 11.741 -18.132 16.206 1.00 . A A . 94 LEU HD21 1 1
14 28973 1 1 94 LEU HD22 H 12.254 -17.048 14.912 1.00 . A A . 94 LEU HD22 1 1
14 28974 1 1 94 LEU HD23 H 13.390 -17.507 16.182 1.00 . A A . 94 LEU HD23 1 1
14 28975 1 1 94 LEU HG H 13.079 -19.898 15.402 1.00 . A A . 94 LEU HG 1 1
14 28976 1 1 94 LEU N N 12.324 -21.464 12.464 1.00 . A A . 94 LEU N 1 1
14 28977 1 1 94 LEU O O 9.553 -20.159 12.346 1.00 . A A . 94 LEU O 1 1
14 28978 1 1 95 ILE C C 7.139 -21.020 14.723 1.00 . A A . 95 ILE C 1 1
14 28979 1 1 95 ILE CA C 7.920 -21.900 13.754 1.00 . A A . 95 ILE CA 1 1
14 28980 1 1 95 ILE CB C 7.490 -23.366 13.948 1.00 . A A . 95 ILE CB 1 1
14 28981 1 1 95 ILE CD1 C 6.765 -24.398 11.737 1.00 . A A . 95 ILE CD1 1 1
14 28982 1 1 95 ILE CG1 C 7.889 -24.203 12.731 1.00 . A A . 95 ILE CG1 1 1
14 28983 1 1 95 ILE CG2 C 5.990 -23.450 14.187 1.00 . A A . 95 ILE CG2 1 1
14 28984 1 1 95 ILE H H 9.817 -22.279 14.613 1.00 . A A . 95 ILE H 1 1
14 28985 1 1 95 ILE HA H 7.679 -21.606 12.742 1.00 . A A . 95 ILE HA 1 1
14 28986 1 1 95 ILE HB H 7.992 -23.753 14.822 1.00 . A A . 95 ILE HB 1 1
14 28987 1 1 95 ILE HD11 H 6.238 -23.466 11.602 1.00 . A A . 95 ILE HD11 1 1
14 28988 1 1 95 ILE HD12 H 7.172 -24.723 10.792 1.00 . A A . 95 ILE HD12 1 1
14 28989 1 1 95 ILE HD13 H 6.081 -25.147 12.110 1.00 . A A . 95 ILE HD13 1 1
14 28990 1 1 95 ILE HG12 H 8.703 -23.717 12.218 1.00 . A A . 95 ILE HG12 1 1
14 28991 1 1 95 ILE HG13 H 8.210 -25.179 13.065 1.00 . A A . 95 ILE HG13 1 1
14 28992 1 1 95 ILE HG21 H 5.761 -23.077 15.174 1.00 . A A . 95 ILE HG21 1 1
14 28993 1 1 95 ILE HG22 H 5.474 -22.854 13.449 1.00 . A A . 95 ILE HG22 1 1
14 28994 1 1 95 ILE HG23 H 5.669 -24.478 14.108 1.00 . A A . 95 ILE HG23 1 1
14 28995 1 1 95 ILE N N 9.357 -21.738 13.938 1.00 . A A . 95 ILE N 1 1
14 28996 1 1 95 ILE O O 7.429 -20.985 15.918 1.00 . A A . 95 ILE O 1 1
14 28997 1 1 96 GLY C C 3.852 -19.587 14.755 1.00 . A A . 96 GLY C 1 1
14 28998 1 1 96 GLY CA C 5.335 -19.441 15.032 1.00 . A A . 96 GLY CA 1 1
14 28999 1 1 96 GLY H H 5.958 -20.378 13.239 1.00 . A A . 96 GLY H 1 1
14 29000 1 1 96 GLY HA2 H 5.521 -19.677 16.069 1.00 . A A . 96 GLY HA2 1 1
14 29001 1 1 96 GLY HA3 H 5.623 -18.416 14.850 1.00 . A A . 96 GLY HA3 1 1
14 29002 1 1 96 GLY N N 6.144 -20.310 14.199 1.00 . A A . 96 GLY N 1 1
14 29003 1 1 96 GLY O O 3.407 -20.619 14.253 1.00 . A A . 96 GLY O 1 1
14 29004 1 1 97 GLU C C 1.202 -17.384 14.018 1.00 . A A . 97 GLU C 1 1
14 29005 1 1 97 GLU CA C 1.642 -18.573 14.867 1.00 . A A . 97 GLU CA 1 1
14 29006 1 1 97 GLU CB C 0.904 -18.557 16.207 1.00 . A A . 97 GLU CB 1 1
14 29007 1 1 97 GLU CD C -1.277 -18.933 17.426 1.00 . A A . 97 GLU CD 1 1
14 29008 1 1 97 GLU CG C -0.509 -19.110 16.130 1.00 . A A . 97 GLU CG 1 1
14 29009 1 1 97 GLU H H 3.498 -17.757 15.480 1.00 . A A . 97 GLU H 1 1
14 29010 1 1 97 GLU HA H 1.398 -19.484 14.343 1.00 . A A . 97 GLU HA 1 1
14 29011 1 1 97 GLU HB2 H 1.462 -19.147 16.919 1.00 . A A . 97 GLU HB2 1 1
14 29012 1 1 97 GLU HB3 H 0.850 -17.538 16.563 1.00 . A A . 97 GLU HB3 1 1
14 29013 1 1 97 GLU HG2 H -1.040 -18.598 15.342 1.00 . A A . 97 GLU HG2 1 1
14 29014 1 1 97 GLU HG3 H -0.457 -20.164 15.901 1.00 . A A . 97 GLU HG3 1 1
14 29015 1 1 97 GLU N N 3.084 -18.552 15.083 1.00 . A A . 97 GLU N 1 1
14 29016 1 1 97 GLU O O 0.959 -16.294 14.534 1.00 . A A . 97 GLU O 1 1
14 29017 1 1 97 GLU OE1 O -0.891 -19.561 18.434 1.00 . A A . 97 GLU OE1 1 1
14 29018 1 1 97 GLU OE2 O -2.263 -18.167 17.432 1.00 . A A . 97 GLU OE2 1 1
14 29019 1 1 98 GLY C C -0.125 -17.056 10.642 1.00 . A A . 98 GLY C 1 1
14 29020 1 1 98 GLY CA C 0.694 -16.542 11.809 1.00 . A A . 98 GLY CA 1 1
14 29021 1 1 98 GLY H H 1.310 -18.493 12.354 1.00 . A A . 98 GLY H 1 1
14 29022 1 1 98 GLY HA2 H 0.105 -15.824 12.360 1.00 . A A . 98 GLY HA2 1 1
14 29023 1 1 98 GLY HA3 H 1.576 -16.050 11.425 1.00 . A A . 98 GLY HA3 1 1
14 29024 1 1 98 GLY N N 1.103 -17.603 12.710 1.00 . A A . 98 GLY N 1 1
14 29025 1 1 98 GLY O O -0.179 -18.257 10.374 1.00 . A A . 98 GLY O 1 1
14 29026 1 1 99 PRO C C -0.791 -16.954 7.579 1.00 . A A . 99 PRO C 1 1
14 29027 1 1 99 PRO CA C -1.618 -16.478 8.769 1.00 . A A . 99 PRO CA 1 1
14 29028 1 1 99 PRO CB C -2.324 -15.160 8.436 1.00 . A A . 99 PRO CB 1 1
14 29029 1 1 99 PRO CD C -0.766 -14.685 10.186 1.00 . A A . 99 PRO CD 1 1
14 29030 1 1 99 PRO CG C -1.417 -14.102 8.963 1.00 . A A . 99 PRO CG 1 1
14 29031 1 1 99 PRO HA H -2.353 -17.229 9.019 1.00 . A A . 99 PRO HA 1 1
14 29032 1 1 99 PRO HB2 H -2.450 -15.077 7.366 1.00 . A A . 99 PRO HB2 1 1
14 29033 1 1 99 PRO HB3 H -3.288 -15.132 8.921 1.00 . A A . 99 PRO HB3 1 1
14 29034 1 1 99 PRO HD2 H 0.247 -14.323 10.284 1.00 . A A . 99 PRO HD2 1 1
14 29035 1 1 99 PRO HD3 H -1.341 -14.447 11.070 1.00 . A A . 99 PRO HD3 1 1
14 29036 1 1 99 PRO HG2 H -0.672 -13.855 8.223 1.00 . A A . 99 PRO HG2 1 1
14 29037 1 1 99 PRO HG3 H -1.991 -13.226 9.226 1.00 . A A . 99 PRO HG3 1 1
14 29038 1 1 99 PRO N N -0.784 -16.134 9.924 1.00 . A A . 99 PRO N 1 1
14 29039 1 1 99 PRO O O 0.114 -16.256 7.121 1.00 . A A . 99 PRO O 1 1
14 29040 1 1 100 CYS C C -1.179 -18.510 4.653 1.00 . A A . 100 CYS C 1 1
14 29041 1 1 100 CYS CA C -0.395 -18.714 5.946 1.00 . A A . 100 CYS CA 1 1
14 29042 1 1 100 CYS CB C -0.141 -20.205 6.172 1.00 . A A . 100 CYS CB 1 1
14 29043 1 1 100 CYS H H -1.841 -18.653 7.491 1.00 . A A . 100 CYS H 1 1
14 29044 1 1 100 CYS HA H 0.553 -18.205 5.862 1.00 . A A . 100 CYS HA 1 1
14 29045 1 1 100 CYS HB2 H 0.540 -20.325 7.002 1.00 . A A . 100 CYS HB2 1 1
14 29046 1 1 100 CYS HB3 H -1.076 -20.690 6.409 1.00 . A A . 100 CYS HB3 1 1
14 29047 1 1 100 CYS HG H -0.189 -20.808 3.695 1.00 . A A . 100 CYS HG 1 1
14 29048 1 1 100 CYS N N -1.109 -18.144 7.083 1.00 . A A . 100 CYS N 1 1
14 29049 1 1 100 CYS O O -2.405 -18.618 4.635 1.00 . A A . 100 CYS O 1 1
14 29050 1 1 100 CYS SG S 0.577 -21.056 4.747 1.00 . A A . 100 CYS SG 1 1
14 29051 1 1 101 VAL C C -0.180 -18.441 1.141 1.00 . A A . 101 VAL C 1 1
14 29052 1 1 101 VAL CA C -1.091 -17.990 2.277 1.00 . A A . 101 VAL CA 1 1
14 29053 1 1 101 VAL CB C -1.452 -16.507 2.073 1.00 . A A . 101 VAL CB 1 1
14 29054 1 1 101 VAL CG1 C -2.673 -16.136 2.900 1.00 . A A . 101 VAL CG1 1 1
14 29055 1 1 101 VAL CG2 C -0.269 -15.618 2.426 1.00 . A A . 101 VAL CG2 1 1
14 29056 1 1 101 VAL H H 0.511 -18.138 3.652 1.00 . A A . 101 VAL H 1 1
14 29057 1 1 101 VAL HA H -2.003 -18.569 2.245 1.00 . A A . 101 VAL HA 1 1
14 29058 1 1 101 VAL HB H -1.691 -16.355 1.031 1.00 . A A . 101 VAL HB 1 1
14 29059 1 1 101 VAL HG11 H -3.436 -16.890 2.773 1.00 . A A . 101 VAL HG11 1 1
14 29060 1 1 101 VAL HG12 H -2.398 -16.073 3.942 1.00 . A A . 101 VAL HG12 1 1
14 29061 1 1 101 VAL HG13 H -3.054 -15.180 2.570 1.00 . A A . 101 VAL HG13 1 1
14 29062 1 1 101 VAL HG21 H 0.024 -15.800 3.449 1.00 . A A . 101 VAL HG21 1 1
14 29063 1 1 101 VAL HG22 H 0.559 -15.843 1.769 1.00 . A A . 101 VAL HG22 1 1
14 29064 1 1 101 VAL HG23 H -0.549 -14.582 2.310 1.00 . A A . 101 VAL HG23 1 1
14 29065 1 1 101 VAL N N -0.463 -18.211 3.574 1.00 . A A . 101 VAL N 1 1
14 29066 1 1 101 VAL O O 1.042 -18.498 1.278 1.00 . A A . 101 VAL O 1 1
14 29067 1 1 102 PRO C C 0.767 -18.100 -1.829 1.00 . A A . 102 PRO C 1 1
14 29068 1 1 102 PRO CA C -0.048 -19.221 -1.193 1.00 . A A . 102 PRO CA 1 1
14 29069 1 1 102 PRO CB C -1.153 -19.684 -2.145 1.00 . A A . 102 PRO CB 1 1
14 29070 1 1 102 PRO CD C -2.240 -18.726 -0.243 1.00 . A A . 102 PRO CD 1 1
14 29071 1 1 102 PRO CG C -2.359 -18.913 -1.731 1.00 . A A . 102 PRO CG 1 1
14 29072 1 1 102 PRO HA H 0.602 -20.051 -0.962 1.00 . A A . 102 PRO HA 1 1
14 29073 1 1 102 PRO HB2 H -0.871 -19.461 -3.164 1.00 . A A . 102 PRO HB2 1 1
14 29074 1 1 102 PRO HB3 H -1.308 -20.747 -2.033 1.00 . A A . 102 PRO HB3 1 1
14 29075 1 1 102 PRO HD2 H -2.649 -17.771 0.051 1.00 . A A . 102 PRO HD2 1 1
14 29076 1 1 102 PRO HD3 H -2.738 -19.529 0.279 1.00 . A A . 102 PRO HD3 1 1
14 29077 1 1 102 PRO HG2 H -2.371 -17.956 -2.229 1.00 . A A . 102 PRO HG2 1 1
14 29078 1 1 102 PRO HG3 H -3.251 -19.472 -1.967 1.00 . A A . 102 PRO HG3 1 1
14 29079 1 1 102 PRO N N -0.786 -18.770 -0.009 1.00 . A A . 102 PRO N 1 1
14 29080 1 1 102 PRO O O 0.367 -17.525 -2.840 1.00 . A A . 102 PRO O 1 1
14 29081 1 1 103 GLY C C 3.457 -15.958 -0.655 1.00 . A A . 103 GLY C 1 1
14 29082 1 1 103 GLY CA C 2.768 -16.745 -1.752 1.00 . A A . 103 GLY CA 1 1
14 29083 1 1 103 GLY H H 2.183 -18.287 -0.425 1.00 . A A . 103 GLY H 1 1
14 29084 1 1 103 GLY HA2 H 3.519 -17.189 -2.388 1.00 . A A . 103 GLY HA2 1 1
14 29085 1 1 103 GLY HA3 H 2.167 -16.068 -2.341 1.00 . A A . 103 GLY HA3 1 1
14 29086 1 1 103 GLY N N 1.914 -17.795 -1.229 1.00 . A A . 103 GLY N 1 1
14 29087 1 1 103 GLY O O 4.372 -15.178 -0.921 1.00 . A A . 103 GLY O 1 1
14 29088 1 1 104 ASP C C 5.100 -15.707 1.804 1.00 . A A . 104 ASP C 1 1
14 29089 1 1 104 ASP CA C 3.596 -15.463 1.724 1.00 . A A . 104 ASP CA 1 1
14 29090 1 1 104 ASP CB C 2.924 -15.916 3.021 1.00 . A A . 104 ASP CB 1 1
14 29091 1 1 104 ASP CG C 2.360 -14.755 3.817 1.00 . A A . 104 ASP CG 1 1
14 29092 1 1 104 ASP H H 2.284 -16.794 0.731 1.00 . A A . 104 ASP H 1 1
14 29093 1 1 104 ASP HA H 3.423 -14.405 1.590 1.00 . A A . 104 ASP HA 1 1
14 29094 1 1 104 ASP HB2 H 2.114 -16.591 2.782 1.00 . A A . 104 ASP HB2 1 1
14 29095 1 1 104 ASP HB3 H 3.648 -16.432 3.633 1.00 . A A . 104 ASP HB3 1 1
14 29096 1 1 104 ASP N N 3.016 -16.160 0.582 1.00 . A A . 104 ASP N 1 1
14 29097 1 1 104 ASP O O 5.838 -14.910 2.381 1.00 . A A . 104 ASP O 1 1
14 29098 1 1 104 ASP OD1 O 1.897 -13.777 3.194 1.00 . A A . 104 ASP OD1 1 1
14 29099 1 1 104 ASP OD2 O 2.382 -14.826 5.064 1.00 . A A . 104 ASP OD2 1 1
14 29100 1 1 105 ALA C C 7.817 -15.993 0.756 1.00 . A A . 105 ALA C 1 1
14 29101 1 1 105 ALA CA C 6.961 -17.164 1.226 1.00 . A A . 105 ALA CA 1 1
14 29102 1 1 105 ALA CB C 7.206 -18.385 0.351 1.00 . A A . 105 ALA CB 1 1
14 29103 1 1 105 ALA H H 4.908 -17.412 0.777 1.00 . A A . 105 ALA H 1 1
14 29104 1 1 105 ALA HA H 7.239 -17.417 2.239 1.00 . A A . 105 ALA HA 1 1
14 29105 1 1 105 ALA HB1 H 6.434 -19.118 0.532 1.00 . A A . 105 ALA HB1 1 1
14 29106 1 1 105 ALA HB2 H 7.188 -18.091 -0.689 1.00 . A A . 105 ALA HB2 1 1
14 29107 1 1 105 ALA HB3 H 8.170 -18.810 0.588 1.00 . A A . 105 ALA HB3 1 1
14 29108 1 1 105 ALA N N 5.546 -16.815 1.221 1.00 . A A . 105 ALA N 1 1
14 29109 1 1 105 ALA O O 7.657 -15.504 -0.362 1.00 . A A . 105 ALA O 1 1
14 29110 1 1 106 GLY C C 9.412 -13.250 2.198 1.00 . A A . 106 GLY C 1 1
14 29111 1 1 106 GLY CA C 9.593 -14.436 1.272 1.00 . A A . 106 GLY CA 1 1
14 29112 1 1 106 GLY H H 8.809 -15.976 2.495 1.00 . A A . 106 GLY H 1 1
14 29113 1 1 106 GLY HA2 H 10.620 -14.765 1.322 1.00 . A A . 106 GLY HA2 1 1
14 29114 1 1 106 GLY HA3 H 9.374 -14.124 0.261 1.00 . A A . 106 GLY HA3 1 1
14 29115 1 1 106 GLY N N 8.726 -15.547 1.617 1.00 . A A . 106 GLY N 1 1
14 29116 1 1 106 GLY O O 10.110 -12.244 2.074 1.00 . A A . 106 GLY O 1 1
14 29117 1 1 107 GLY C C 9.367 -12.070 5.028 1.00 . A A . 107 GLY C 1 1
14 29118 1 1 107 GLY CA C 8.216 -12.287 4.066 1.00 . A A . 107 GLY CA 1 1
14 29119 1 1 107 GLY H H 7.945 -14.192 3.182 1.00 . A A . 107 GLY H 1 1
14 29120 1 1 107 GLY HA2 H 8.047 -11.376 3.512 1.00 . A A . 107 GLY HA2 1 1
14 29121 1 1 107 GLY HA3 H 7.327 -12.521 4.634 1.00 . A A . 107 GLY HA3 1 1
14 29122 1 1 107 GLY N N 8.471 -13.366 3.130 1.00 . A A . 107 GLY N 1 1
14 29123 1 1 107 GLY O O 9.680 -12.939 5.841 1.00 . A A . 107 GLY O 1 1
14 29124 1 1 108 LYS C C 10.661 -10.365 7.240 1.00 . A A . 108 LYS C 1 1
14 29125 1 1 108 LYS CA C 11.126 -10.576 5.802 1.00 . A A . 108 LYS CA 1 1
14 29126 1 1 108 LYS CB C 11.836 -9.318 5.296 1.00 . A A . 108 LYS CB 1 1
14 29127 1 1 108 LYS CD C 13.940 -9.169 3.932 1.00 . A A . 108 LYS CD 1 1
14 29128 1 1 108 LYS CE C 14.771 -10.425 4.146 1.00 . A A . 108 LYS CE 1 1
14 29129 1 1 108 LYS CG C 12.453 -9.481 3.917 1.00 . A A . 108 LYS CG 1 1
14 29130 1 1 108 LYS H H 9.706 -10.253 4.266 1.00 . A A . 108 LYS H 1 1
14 29131 1 1 108 LYS HA H 11.819 -11.404 5.778 1.00 . A A . 108 LYS HA 1 1
14 29132 1 1 108 LYS HB2 H 11.122 -8.509 5.254 1.00 . A A . 108 LYS HB2 1 1
14 29133 1 1 108 LYS HB3 H 12.622 -9.058 5.990 1.00 . A A . 108 LYS HB3 1 1
14 29134 1 1 108 LYS HD2 H 14.215 -8.726 2.986 1.00 . A A . 108 LYS HD2 1 1
14 29135 1 1 108 LYS HD3 H 14.145 -8.472 4.731 1.00 . A A . 108 LYS HD3 1 1
14 29136 1 1 108 LYS HE2 H 15.715 -10.146 4.587 1.00 . A A . 108 LYS HE2 1 1
14 29137 1 1 108 LYS HE3 H 14.239 -11.082 4.819 1.00 . A A . 108 LYS HE3 1 1
14 29138 1 1 108 LYS HG2 H 12.313 -10.500 3.589 1.00 . A A . 108 LYS HG2 1 1
14 29139 1 1 108 LYS HG3 H 11.960 -8.808 3.230 1.00 . A A . 108 LYS HG3 1 1
14 29140 1 1 108 LYS HZ1 H 15.368 -10.479 2.145 1.00 . A A . 108 LYS HZ1 1 1
14 29141 1 1 108 LYS HZ2 H 14.151 -11.590 2.526 1.00 . A A . 108 LYS HZ2 1 1
14 29142 1 1 108 LYS HZ3 H 15.746 -11.883 3.011 1.00 . A A . 108 LYS HZ3 1 1
14 29143 1 1 108 LYS N N 10.002 -10.906 4.935 1.00 . A A . 108 LYS N 1 1
14 29144 1 1 108 LYS NZ N 15.027 -11.145 2.868 1.00 . A A . 108 LYS NZ 1 1
14 29145 1 1 108 LYS O O 9.801 -9.526 7.508 1.00 . A A . 108 LYS O 1 1
14 29146 1 1 109 LEU C C 11.887 -10.164 10.324 1.00 . A A . 109 LEU C 1 1
14 29147 1 1 109 LEU CA C 10.880 -11.028 9.572 1.00 . A A . 109 LEU CA 1 1
14 29148 1 1 109 LEU CB C 10.812 -12.419 10.204 1.00 . A A . 109 LEU CB 1 1
14 29149 1 1 109 LEU CD1 C 9.261 -11.514 11.953 1.00 . A A . 109 LEU CD1 1 1
14 29150 1 1 109 LEU CD2 C 10.045 -13.885 12.087 1.00 . A A . 109 LEU CD2 1 1
14 29151 1 1 109 LEU CG C 10.415 -12.467 11.680 1.00 . A A . 109 LEU CG 1 1
14 29152 1 1 109 LEU H H 11.914 -11.782 7.886 1.00 . A A . 109 LEU H 1 1
14 29153 1 1 109 LEU HA H 9.907 -10.564 9.635 1.00 . A A . 109 LEU HA 1 1
14 29154 1 1 109 LEU HB2 H 10.091 -12.999 9.649 1.00 . A A . 109 LEU HB2 1 1
14 29155 1 1 109 LEU HB3 H 11.788 -12.873 10.108 1.00 . A A . 109 LEU HB3 1 1
14 29156 1 1 109 LEU HD11 H 9.586 -10.498 11.786 1.00 . A A . 109 LEU HD11 1 1
14 29157 1 1 109 LEU HD12 H 8.939 -11.624 12.978 1.00 . A A . 109 LEU HD12 1 1
14 29158 1 1 109 LEU HD13 H 8.440 -11.744 11.291 1.00 . A A . 109 LEU HD13 1 1
14 29159 1 1 109 LEU HD21 H 10.154 -14.543 11.238 1.00 . A A . 109 LEU HD21 1 1
14 29160 1 1 109 LEU HD22 H 9.020 -13.906 12.429 1.00 . A A . 109 LEU HD22 1 1
14 29161 1 1 109 LEU HD23 H 10.697 -14.213 12.883 1.00 . A A . 109 LEU HD23 1 1
14 29162 1 1 109 LEU HG H 11.256 -12.153 12.283 1.00 . A A . 109 LEU HG 1 1
14 29163 1 1 109 LEU N N 11.235 -11.131 8.161 1.00 . A A . 109 LEU N 1 1
14 29164 1 1 109 LEU O O 13.041 -10.554 10.510 1.00 . A A . 109 LEU O 1 1
14 29165 1 1 110 LEU C C 11.981 -8.095 12.984 1.00 . A A . 110 LEU C 1 1
14 29166 1 1 110 LEU CA C 12.305 -8.070 11.493 1.00 . A A . 110 LEU CA 1 1
14 29167 1 1 110 LEU CB C 12.148 -6.648 10.950 1.00 . A A . 110 LEU CB 1 1
14 29168 1 1 110 LEU CD1 C 11.780 -6.189 8.513 1.00 . A A . 110 LEU CD1 1 1
14 29169 1 1 110 LEU CD2 C 13.709 -5.133 9.704 1.00 . A A . 110 LEU CD2 1 1
14 29170 1 1 110 LEU CG C 12.822 -6.365 9.606 1.00 . A A . 110 LEU CG 1 1
14 29171 1 1 110 LEU H H 10.515 -8.733 10.580 1.00 . A A . 110 LEU H 1 1
14 29172 1 1 110 LEU HA H 13.326 -8.389 11.353 1.00 . A A . 110 LEU HA 1 1
14 29173 1 1 110 LEU HB2 H 11.093 -6.451 10.838 1.00 . A A . 110 LEU HB2 1 1
14 29174 1 1 110 LEU HB3 H 12.565 -5.968 11.680 1.00 . A A . 110 LEU HB3 1 1
14 29175 1 1 110 LEU HD11 H 12.231 -5.706 7.660 1.00 . A A . 110 LEU HD11 1 1
14 29176 1 1 110 LEU HD12 H 10.968 -5.581 8.884 1.00 . A A . 110 LEU HD12 1 1
14 29177 1 1 110 LEU HD13 H 11.399 -7.157 8.220 1.00 . A A . 110 LEU HD13 1 1
14 29178 1 1 110 LEU HD21 H 13.816 -4.689 8.725 1.00 . A A . 110 LEU HD21 1 1
14 29179 1 1 110 LEU HD22 H 14.681 -5.418 10.078 1.00 . A A . 110 LEU HD22 1 1
14 29180 1 1 110 LEU HD23 H 13.259 -4.418 10.376 1.00 . A A . 110 LEU HD23 1 1
14 29181 1 1 110 LEU HG H 13.446 -7.207 9.340 1.00 . A A . 110 LEU HG 1 1
14 29182 1 1 110 LEU N N 11.443 -8.989 10.758 1.00 . A A . 110 LEU N 1 1
14 29183 1 1 110 LEU O O 10.817 -8.179 13.376 1.00 . A A . 110 LEU O 1 1
14 29184 1 1 111 CYS C C 13.393 -6.750 15.881 1.00 . A A . 111 CYS C 1 1
14 29185 1 1 111 CYS CA C 12.847 -8.032 15.258 1.00 . A A . 111 CYS CA 1 1
14 29186 1 1 111 CYS CB C 13.549 -9.247 15.866 1.00 . A A . 111 CYS CB 1 1
14 29187 1 1 111 CYS H H 13.924 -7.954 13.437 1.00 . A A . 111 CYS H 1 1
14 29188 1 1 111 CYS HA H 11.789 -8.096 15.466 1.00 . A A . 111 CYS HA 1 1
14 29189 1 1 111 CYS HB2 H 13.176 -9.405 16.867 1.00 . A A . 111 CYS HB2 1 1
14 29190 1 1 111 CYS HB3 H 13.331 -10.118 15.264 1.00 . A A . 111 CYS HB3 1 1
14 29191 1 1 111 CYS N N 13.019 -8.019 13.810 1.00 . A A . 111 CYS N 1 1
14 29192 1 1 111 CYS O O 13.696 -5.786 15.179 1.00 . A A . 111 CYS O 1 1
14 29193 1 1 111 CYS SG S 15.360 -9.084 15.970 1.00 . A A . 111 CYS SG 1 1
14 29194 1 1 112 ARG C C 15.122 -4.891 17.125 1.00 . A A . 112 ARG C 1 1
14 29195 1 1 112 ARG CA C 14.023 -5.586 17.924 1.00 . A A . 112 ARG CA 1 1
14 29196 1 1 112 ARG CB C 14.560 -6.003 19.294 1.00 . A A . 112 ARG CB 1 1
14 29197 1 1 112 ARG CD C 12.440 -5.624 20.589 1.00 . A A . 112 ARG CD 1 1
14 29198 1 1 112 ARG CG C 13.509 -6.630 20.195 1.00 . A A . 112 ARG CG 1 1
14 29199 1 1 112 ARG CZ C 11.350 -4.849 22.652 1.00 . A A . 112 ARG CZ 1 1
14 29200 1 1 112 ARG H H 13.256 -7.548 17.710 1.00 . A A . 112 ARG H 1 1
14 29201 1 1 112 ARG HA H 13.204 -4.897 18.062 1.00 . A A . 112 ARG HA 1 1
14 29202 1 1 112 ARG HB2 H 15.356 -6.719 19.154 1.00 . A A . 112 ARG HB2 1 1
14 29203 1 1 112 ARG HB3 H 14.956 -5.130 19.792 1.00 . A A . 112 ARG HB3 1 1
14 29204 1 1 112 ARG HD2 H 12.828 -4.628 20.436 1.00 . A A . 112 ARG HD2 1 1
14 29205 1 1 112 ARG HD3 H 11.575 -5.773 19.960 1.00 . A A . 112 ARG HD3 1 1
14 29206 1 1 112 ARG HE H 12.303 -6.589 22.451 1.00 . A A . 112 ARG HE 1 1
14 29207 1 1 112 ARG HG2 H 13.041 -7.449 19.670 1.00 . A A . 112 ARG HG2 1 1
14 29208 1 1 112 ARG HG3 H 13.990 -7.001 21.088 1.00 . A A . 112 ARG HG3 1 1
14 29209 1 1 112 ARG HH11 H 11.225 -3.571 21.092 1.00 . A A . 112 ARG HH11 1 1
14 29210 1 1 112 ARG HH12 H 10.460 -3.037 22.552 1.00 . A A . 112 ARG HH12 1 1
14 29211 1 1 112 ARG HH21 H 11.300 -5.897 24.379 1.00 . A A . 112 ARG HH21 1 1
14 29212 1 1 112 ARG HH22 H 10.504 -4.360 24.421 1.00 . A A . 112 ARG HH22 1 1
14 29213 1 1 112 ARG N N 13.515 -6.749 17.205 1.00 . A A . 112 ARG N 1 1
14 29214 1 1 112 ARG NE N 12.041 -5.767 21.987 1.00 . A A . 112 ARG NE 1 1
14 29215 1 1 112 ARG NH1 N 10.982 -3.726 22.049 1.00 . A A . 112 ARG NH1 1 1
14 29216 1 1 112 ARG NH2 N 11.024 -5.052 23.922 1.00 . A A . 112 ARG NH2 1 1
14 29217 1 1 112 ARG O O 15.160 -3.663 17.041 1.00 . A A . 112 ARG O 1 1
14 29218 1 1 113 HIS C C 16.702 -4.983 14.287 1.00 . A A . 113 HIS C 1 1
14 29219 1 1 113 HIS CA C 17.113 -5.145 15.748 1.00 . A A . 113 HIS CA 1 1
14 29220 1 1 113 HIS CB C 18.337 -6.056 15.848 1.00 . A A . 113 HIS CB 1 1
14 29221 1 1 113 HIS CD2 C 18.466 -8.253 17.220 1.00 . A A . 113 HIS CD2 1 1
14 29222 1 1 113 HIS CE1 C 18.267 -7.389 19.226 1.00 . A A . 113 HIS CE1 1 1
14 29223 1 1 113 HIS CG C 18.347 -6.912 17.077 1.00 . A A . 113 HIS CG 1 1
14 29224 1 1 113 HIS H H 15.930 -6.655 16.643 1.00 . A A . 113 HIS H 1 1
14 29225 1 1 113 HIS HA H 17.365 -4.174 16.147 1.00 . A A . 113 HIS HA 1 1
14 29226 1 1 113 HIS HB2 H 18.362 -6.709 14.988 1.00 . A A . 113 HIS HB2 1 1
14 29227 1 1 113 HIS HB3 H 19.230 -5.448 15.858 1.00 . A A . 113 HIS HB3 1 1
14 29228 1 1 113 HIS HD1 H 18.120 -5.454 18.580 1.00 . A A . 113 HIS HD1 1 1
14 29229 1 1 113 HIS HD2 H 18.581 -8.976 16.425 1.00 . A A . 113 HIS HD2 1 1
14 29230 1 1 113 HIS HE1 H 18.195 -7.288 20.299 1.00 . A A . 113 HIS HE1 1 1
14 29231 1 1 113 HIS N N 16.014 -5.684 16.540 1.00 . A A . 113 HIS N 1 1
14 29232 1 1 113 HIS ND1 N 18.223 -6.401 18.351 1.00 . A A . 113 HIS ND1 1 1
14 29233 1 1 113 HIS NE2 N 18.414 -8.524 18.566 1.00 . A A . 113 HIS NE2 1 1
14 29234 1 1 113 HIS O O 16.713 -3.878 13.748 1.00 . A A . 113 HIS O 1 1
14 29235 1 1 114 GLY C C 15.670 -7.435 11.694 1.00 . A A . 114 GLY C 1 1
14 29236 1 1 114 GLY CA C 15.933 -6.055 12.260 1.00 . A A . 114 GLY CA 1 1
14 29237 1 1 114 GLY H H 16.352 -6.948 14.134 1.00 . A A . 114 GLY H 1 1
14 29238 1 1 114 GLY HA2 H 15.033 -5.465 12.178 1.00 . A A . 114 GLY HA2 1 1
14 29239 1 1 114 GLY HA3 H 16.714 -5.584 11.682 1.00 . A A . 114 GLY HA3 1 1
14 29240 1 1 114 GLY N N 16.341 -6.095 13.653 1.00 . A A . 114 GLY N 1 1
14 29241 1 1 114 GLY O O 15.351 -8.367 12.432 1.00 . A A . 114 GLY O 1 1
14 29242 1 1 115 VAL C C 16.324 -9.972 10.414 1.00 . A A . 115 VAL C 1 1
14 29243 1 1 115 VAL CA C 15.574 -8.845 9.712 1.00 . A A . 115 VAL CA 1 1
14 29244 1 1 115 VAL CB C 16.012 -8.794 8.236 1.00 . A A . 115 VAL CB 1 1
14 29245 1 1 115 VAL CG1 C 15.956 -10.181 7.614 1.00 . A A . 115 VAL CG1 1 1
14 29246 1 1 115 VAL CG2 C 15.145 -7.816 7.457 1.00 . A A . 115 VAL CG2 1 1
14 29247 1 1 115 VAL H H 16.057 -6.789 9.842 1.00 . A A . 115 VAL H 1 1
14 29248 1 1 115 VAL HA H 14.515 -9.055 9.744 1.00 . A A . 115 VAL HA 1 1
14 29249 1 1 115 VAL HB H 17.034 -8.447 8.196 1.00 . A A . 115 VAL HB 1 1
14 29250 1 1 115 VAL HG11 H 14.979 -10.611 7.781 1.00 . A A . 115 VAL HG11 1 1
14 29251 1 1 115 VAL HG12 H 16.141 -10.108 6.552 1.00 . A A . 115 VAL HG12 1 1
14 29252 1 1 115 VAL HG13 H 16.708 -10.810 8.068 1.00 . A A . 115 VAL HG13 1 1
14 29253 1 1 115 VAL HG21 H 15.640 -7.554 6.534 1.00 . A A . 115 VAL HG21 1 1
14 29254 1 1 115 VAL HG22 H 14.192 -8.276 7.236 1.00 . A A . 115 VAL HG22 1 1
14 29255 1 1 115 VAL HG23 H 14.986 -6.926 8.047 1.00 . A A . 115 VAL HG23 1 1
14 29256 1 1 115 VAL N N 15.801 -7.568 10.378 1.00 . A A . 115 VAL N 1 1
14 29257 1 1 115 VAL O O 17.482 -9.814 10.801 1.00 . A A . 115 VAL O 1 1
14 29258 1 1 116 ILE C C 15.955 -13.549 10.467 1.00 . A A . 116 ILE C 1 1
14 29259 1 1 116 ILE CA C 16.259 -12.263 11.229 1.00 . A A . 116 ILE CA 1 1
14 29260 1 1 116 ILE CB C 15.764 -12.411 12.680 1.00 . A A . 116 ILE CB 1 1
14 29261 1 1 116 ILE CD1 C 13.639 -12.562 14.071 1.00 . A A . 116 ILE CD1 1 1
14 29262 1 1 116 ILE CG1 C 14.264 -12.709 12.702 1.00 . A A . 116 ILE CG1 1 1
14 29263 1 1 116 ILE CG2 C 16.071 -11.150 13.474 1.00 . A A . 116 ILE CG2 1 1
14 29264 1 1 116 ILE H H 14.735 -11.174 10.244 1.00 . A A . 116 ILE H 1 1
14 29265 1 1 116 ILE HA H 17.329 -12.113 11.248 1.00 . A A . 116 ILE HA 1 1
14 29266 1 1 116 ILE HB H 16.295 -13.233 13.136 1.00 . A A . 116 ILE HB 1 1
14 29267 1 1 116 ILE HD11 H 13.036 -13.432 14.288 1.00 . A A . 116 ILE HD11 1 1
14 29268 1 1 116 ILE HD12 H 14.416 -12.467 14.814 1.00 . A A . 116 ILE HD12 1 1
14 29269 1 1 116 ILE HD13 H 13.015 -11.680 14.089 1.00 . A A . 116 ILE HD13 1 1
14 29270 1 1 116 ILE HG12 H 13.758 -12.032 12.033 1.00 . A A . 116 ILE HG12 1 1
14 29271 1 1 116 ILE HG13 H 14.102 -13.725 12.370 1.00 . A A . 116 ILE HG13 1 1
14 29272 1 1 116 ILE HG21 H 15.221 -10.484 13.435 1.00 . A A . 116 ILE HG21 1 1
14 29273 1 1 116 ILE HG22 H 16.273 -11.413 14.502 1.00 . A A . 116 ILE HG22 1 1
14 29274 1 1 116 ILE HG23 H 16.934 -10.658 13.051 1.00 . A A . 116 ILE HG23 1 1
14 29275 1 1 116 ILE N N 15.656 -11.109 10.574 1.00 . A A . 116 ILE N 1 1
14 29276 1 1 116 ILE O O 16.376 -14.634 10.866 1.00 . A A . 116 ILE O 1 1
14 29277 1 1 117 GLY C C 13.727 -14.301 7.612 1.00 . A A . 117 GLY C 1 1
14 29278 1 1 117 GLY CA C 14.875 -14.577 8.563 1.00 . A A . 117 GLY CA 1 1
14 29279 1 1 117 GLY H H 14.913 -12.528 9.096 1.00 . A A . 117 GLY H 1 1
14 29280 1 1 117 GLY HA2 H 15.740 -14.877 7.991 1.00 . A A . 117 GLY HA2 1 1
14 29281 1 1 117 GLY HA3 H 14.594 -15.385 9.222 1.00 . A A . 117 GLY HA3 1 1
14 29282 1 1 117 GLY N N 15.222 -13.418 9.365 1.00 . A A . 117 GLY N 1 1
14 29283 1 1 117 GLY O O 13.105 -13.240 7.670 1.00 . A A . 117 GLY O 1 1
14 29284 1 1 118 ILE C C 11.467 -16.342 5.755 1.00 . A A . 118 ILE C 1 1
14 29285 1 1 118 ILE CA C 12.368 -15.111 5.764 1.00 . A A . 118 ILE CA 1 1
14 29286 1 1 118 ILE CB C 12.913 -14.878 4.343 1.00 . A A . 118 ILE CB 1 1
14 29287 1 1 118 ILE CD1 C 13.081 -17.016 2.973 1.00 . A A . 118 ILE CD1 1 1
14 29288 1 1 118 ILE CG1 C 13.785 -16.058 3.908 1.00 . A A . 118 ILE CG1 1 1
14 29289 1 1 118 ILE CG2 C 13.704 -13.579 4.286 1.00 . A A . 118 ILE CG2 1 1
14 29290 1 1 118 ILE H H 13.979 -16.080 6.736 1.00 . A A . 118 ILE H 1 1
14 29291 1 1 118 ILE HA H 11.780 -14.250 6.049 1.00 . A A . 118 ILE HA 1 1
14 29292 1 1 118 ILE HB H 12.075 -14.790 3.670 1.00 . A A . 118 ILE HB 1 1
14 29293 1 1 118 ILE HD11 H 12.558 -17.764 3.550 1.00 . A A . 118 ILE HD11 1 1
14 29294 1 1 118 ILE HD12 H 12.376 -16.472 2.363 1.00 . A A . 118 ILE HD12 1 1
14 29295 1 1 118 ILE HD13 H 13.809 -17.498 2.337 1.00 . A A . 118 ILE HD13 1 1
14 29296 1 1 118 ILE HG12 H 14.660 -15.683 3.401 1.00 . A A . 118 ILE HG12 1 1
14 29297 1 1 118 ILE HG13 H 14.091 -16.612 4.784 1.00 . A A . 118 ILE HG13 1 1
14 29298 1 1 118 ILE HG21 H 14.507 -13.615 5.007 1.00 . A A . 118 ILE HG21 1 1
14 29299 1 1 118 ILE HG22 H 14.115 -13.452 3.296 1.00 . A A . 118 ILE HG22 1 1
14 29300 1 1 118 ILE HG23 H 13.052 -12.750 4.515 1.00 . A A . 118 ILE HG23 1 1
14 29301 1 1 118 ILE N N 13.447 -15.257 6.733 1.00 . A A . 118 ILE N 1 1
14 29302 1 1 118 ILE O O 11.931 -17.464 5.963 1.00 . A A . 118 ILE O 1 1
14 29303 1 1 119 ILE C C 9.672 -18.319 4.524 1.00 . A A . 119 ILE C 1 1
14 29304 1 1 119 ILE CA C 9.215 -17.216 5.472 1.00 . A A . 119 ILE CA 1 1
14 29305 1 1 119 ILE CB C 7.823 -16.723 5.035 1.00 . A A . 119 ILE CB 1 1
14 29306 1 1 119 ILE CD1 C 6.044 -14.999 5.620 1.00 . A A . 119 ILE CD1 1 1
14 29307 1 1 119 ILE CG1 C 7.507 -15.376 5.689 1.00 . A A . 119 ILE CG1 1 1
14 29308 1 1 119 ILE CG2 C 6.760 -17.752 5.389 1.00 . A A . 119 ILE CG2 1 1
14 29309 1 1 119 ILE H H 9.871 -15.208 5.354 1.00 . A A . 119 ILE H 1 1
14 29310 1 1 119 ILE HA H 9.133 -17.624 6.469 1.00 . A A . 119 ILE HA 1 1
14 29311 1 1 119 ILE HB H 7.829 -16.601 3.962 1.00 . A A . 119 ILE HB 1 1
14 29312 1 1 119 ILE HD11 H 5.952 -13.933 5.475 1.00 . A A . 119 ILE HD11 1 1
14 29313 1 1 119 ILE HD12 H 5.576 -15.517 4.796 1.00 . A A . 119 ILE HD12 1 1
14 29314 1 1 119 ILE HD13 H 5.556 -15.279 6.543 1.00 . A A . 119 ILE HD13 1 1
14 29315 1 1 119 ILE HG12 H 7.791 -15.412 6.729 1.00 . A A . 119 ILE HG12 1 1
14 29316 1 1 119 ILE HG13 H 8.073 -14.601 5.192 1.00 . A A . 119 ILE HG13 1 1
14 29317 1 1 119 ILE HG21 H 5.835 -17.499 4.894 1.00 . A A . 119 ILE HG21 1 1
14 29318 1 1 119 ILE HG22 H 7.085 -18.730 5.066 1.00 . A A . 119 ILE HG22 1 1
14 29319 1 1 119 ILE HG23 H 6.607 -17.758 6.458 1.00 . A A . 119 ILE HG23 1 1
14 29320 1 1 119 ILE N N 10.179 -16.124 5.511 1.00 . A A . 119 ILE N 1 1
14 29321 1 1 119 ILE O O 9.940 -18.071 3.348 1.00 . A A . 119 ILE O 1 1
14 29322 1 1 120 THR C C 9.108 -21.766 4.219 1.00 . A A . 120 THR C 1 1
14 29323 1 1 120 THR CA C 10.180 -20.683 4.242 1.00 . A A . 120 THR CA 1 1
14 29324 1 1 120 THR CB C 11.492 -21.287 4.776 1.00 . A A . 120 THR CB 1 1
14 29325 1 1 120 THR CG2 C 11.324 -21.764 6.211 1.00 . A A . 120 THR CG2 1 1
14 29326 1 1 120 THR H H 9.529 -19.675 5.986 1.00 . A A . 120 THR H 1 1
14 29327 1 1 120 THR HA H 10.351 -20.338 3.233 1.00 . A A . 120 THR HA 1 1
14 29328 1 1 120 THR HB H 12.258 -20.525 4.753 1.00 . A A . 120 THR HB 1 1
14 29329 1 1 120 THR HG1 H 12.792 -22.648 4.185 1.00 . A A . 120 THR HG1 1 1
14 29330 1 1 120 THR HG21 H 10.410 -21.361 6.619 1.00 . A A . 120 THR HG21 1 1
14 29331 1 1 120 THR HG22 H 12.163 -21.428 6.802 1.00 . A A . 120 THR HG22 1 1
14 29332 1 1 120 THR HG23 H 11.281 -22.843 6.228 1.00 . A A . 120 THR HG23 1 1
14 29333 1 1 120 THR N N 9.757 -19.541 5.042 1.00 . A A . 120 THR N 1 1
14 29334 1 1 120 THR O O 8.974 -22.500 3.240 1.00 . A A . 120 THR O 1 1
14 29335 1 1 120 THR OG1 O 11.900 -22.383 3.949 1.00 . A A . 120 THR OG1 1 1
14 29336 1 1 121 ALA C C 6.015 -22.240 5.994 1.00 . A A . 121 ALA C 1 1
14 29337 1 1 121 ALA CA C 7.281 -22.852 5.406 1.00 . A A . 121 ALA CA 1 1
14 29338 1 1 121 ALA CB C 7.741 -24.032 6.249 1.00 . A A . 121 ALA CB 1 1
14 29339 1 1 121 ALA H H 8.499 -21.246 6.051 1.00 . A A . 121 ALA H 1 1
14 29340 1 1 121 ALA HA H 7.066 -23.214 4.411 1.00 . A A . 121 ALA HA 1 1
14 29341 1 1 121 ALA HB1 H 7.123 -24.891 6.030 1.00 . A A . 121 ALA HB1 1 1
14 29342 1 1 121 ALA HB2 H 8.770 -24.260 6.018 1.00 . A A . 121 ALA HB2 1 1
14 29343 1 1 121 ALA HB3 H 7.653 -23.782 7.295 1.00 . A A . 121 ALA HB3 1 1
14 29344 1 1 121 ALA N N 8.344 -21.860 5.303 1.00 . A A . 121 ALA N 1 1
14 29345 1 1 121 ALA O O 6.078 -21.316 6.804 1.00 . A A . 121 ALA O 1 1
14 29346 1 1 122 GLY C C 2.527 -23.324 6.137 1.00 . A A . 122 GLY C 1 1
14 29347 1 1 122 GLY CA C 3.598 -22.253 6.077 1.00 . A A . 122 GLY CA 1 1
14 29348 1 1 122 GLY H H 4.874 -23.497 4.933 1.00 . A A . 122 GLY H 1 1
14 29349 1 1 122 GLY HA2 H 3.747 -21.852 7.068 1.00 . A A . 122 GLY HA2 1 1
14 29350 1 1 122 GLY HA3 H 3.261 -21.460 5.425 1.00 . A A . 122 GLY HA3 1 1
14 29351 1 1 122 GLY N N 4.864 -22.762 5.581 1.00 . A A . 122 GLY N 1 1
14 29352 1 1 122 GLY O O 2.355 -24.094 5.193 1.00 . A A . 122 GLY O 1 1
14 29353 1 1 123 GLY C C -0.497 -23.784 8.041 1.00 . A A . 123 GLY C 1 1
14 29354 1 1 123 GLY CA C 0.755 -24.364 7.412 1.00 . A A . 123 GLY CA 1 1
14 29355 1 1 123 GLY H H 1.986 -22.734 7.972 1.00 . A A . 123 GLY H 1 1
14 29356 1 1 123 GLY HA2 H 0.504 -24.767 6.442 1.00 . A A . 123 GLY HA2 1 1
14 29357 1 1 123 GLY HA3 H 1.122 -25.163 8.039 1.00 . A A . 123 GLY HA3 1 1
14 29358 1 1 123 GLY N N 1.804 -23.374 7.252 1.00 . A A . 123 GLY N 1 1
14 29359 1 1 123 GLY O O -0.826 -22.618 7.825 1.00 . A A . 123 GLY O 1 1
14 29360 1 1 124 ASP C C -2.103 -23.432 10.783 1.00 . A A . 124 ASP C 1 1
14 29361 1 1 124 ASP CA C -2.421 -24.163 9.482 1.00 . A A . 124 ASP CA 1 1
14 29362 1 1 124 ASP CB C -3.330 -25.361 9.765 1.00 . A A . 124 ASP CB 1 1
14 29363 1 1 124 ASP CG C -4.792 -24.970 9.852 1.00 . A A . 124 ASP CG 1 1
14 29364 1 1 124 ASP H H -0.884 -25.520 8.954 1.00 . A A . 124 ASP H 1 1
14 29365 1 1 124 ASP HA H -2.933 -23.484 8.818 1.00 . A A . 124 ASP HA 1 1
14 29366 1 1 124 ASP HB2 H -3.217 -26.085 8.972 1.00 . A A . 124 ASP HB2 1 1
14 29367 1 1 124 ASP HB3 H -3.039 -25.812 10.703 1.00 . A A . 124 ASP HB3 1 1
14 29368 1 1 124 ASP N N -1.198 -24.601 8.820 1.00 . A A . 124 ASP N 1 1
14 29369 1 1 124 ASP O O -1.727 -24.050 11.778 1.00 . A A . 124 ASP O 1 1
14 29370 1 1 124 ASP OD1 O -5.327 -24.449 8.852 1.00 . A A . 124 ASP OD1 1 1
14 29371 1 1 124 ASP OD2 O -5.401 -25.184 10.922 1.00 . A A . 124 ASP OD2 1 1
14 29372 1 1 125 GLY C C -0.539 -21.440 12.406 1.00 . A A . 125 GLY C 1 1
14 29373 1 1 125 GLY CA C -1.980 -21.318 11.949 1.00 . A A . 125 GLY CA 1 1
14 29374 1 1 125 GLY H H -2.558 -21.673 9.944 1.00 . A A . 125 GLY H 1 1
14 29375 1 1 125 GLY HA2 H -2.191 -20.282 11.732 1.00 . A A . 125 GLY HA2 1 1
14 29376 1 1 125 GLY HA3 H -2.628 -21.647 12.749 1.00 . A A . 125 GLY HA3 1 1
14 29377 1 1 125 GLY N N -2.256 -22.112 10.766 1.00 . A A . 125 GLY N 1 1
14 29378 1 1 125 GLY O O -0.209 -21.095 13.541 1.00 . A A . 125 GLY O 1 1
14 29379 1 1 126 HIS C C 2.612 -21.616 10.692 1.00 . A A . 126 HIS C 1 1
14 29380 1 1 126 HIS CA C 1.734 -22.103 11.841 1.00 . A A . 126 HIS CA 1 1
14 29381 1 1 126 HIS CB C 2.039 -23.570 12.145 1.00 . A A . 126 HIS CB 1 1
14 29382 1 1 126 HIS CD2 C 1.019 -24.970 14.076 1.00 . A A . 126 HIS CD2 1 1
14 29383 1 1 126 HIS CE1 C 1.847 -23.841 15.763 1.00 . A A . 126 HIS CE1 1 1
14 29384 1 1 126 HIS CG C 1.758 -23.958 13.564 1.00 . A A . 126 HIS CG 1 1
14 29385 1 1 126 HIS H H -0.003 -22.192 10.633 1.00 . A A . 126 HIS H 1 1
14 29386 1 1 126 HIS HA H 1.949 -21.510 12.717 1.00 . A A . 126 HIS HA 1 1
14 29387 1 1 126 HIS HB2 H 1.435 -24.196 11.505 1.00 . A A . 126 HIS HB2 1 1
14 29388 1 1 126 HIS HB3 H 3.083 -23.762 11.948 1.00 . A A . 126 HIS HB3 1 1
14 29389 1 1 126 HIS HD1 H 2.840 -22.479 14.604 1.00 . A A . 126 HIS HD1 1 1
14 29390 1 1 126 HIS HD2 H 0.474 -25.715 13.513 1.00 . A A . 126 HIS HD2 1 1
14 29391 1 1 126 HIS HE1 H 2.085 -23.518 16.765 1.00 . A A . 126 HIS HE1 1 1
14 29392 1 1 126 HIS N N 0.321 -21.935 11.522 1.00 . A A . 126 HIS N 1 1
14 29393 1 1 126 HIS ND1 N 2.263 -23.269 14.647 1.00 . A A . 126 HIS ND1 1 1
14 29394 1 1 126 HIS NE2 N 1.091 -24.876 15.444 1.00 . A A . 126 HIS NE2 1 1
14 29395 1 1 126 HIS O O 2.564 -22.159 9.588 1.00 . A A . 126 HIS O 1 1
14 29396 1 1 127 VAL C C 5.764 -20.219 10.337 1.00 . A A . 127 VAL C 1 1
14 29397 1 1 127 VAL CA C 4.302 -20.030 9.949 1.00 . A A . 127 VAL CA 1 1
14 29398 1 1 127 VAL CB C 4.031 -18.530 9.731 1.00 . A A . 127 VAL CB 1 1
14 29399 1 1 127 VAL CG1 C 4.119 -17.774 11.048 1.00 . A A . 127 VAL CG1 1 1
14 29400 1 1 127 VAL CG2 C 5.002 -17.955 8.711 1.00 . A A . 127 VAL CG2 1 1
14 29401 1 1 127 VAL H H 3.406 -20.200 11.859 1.00 . A A . 127 VAL H 1 1
14 29402 1 1 127 VAL HA H 4.117 -20.547 9.018 1.00 . A A . 127 VAL HA 1 1
14 29403 1 1 127 VAL HB H 3.028 -18.418 9.344 1.00 . A A . 127 VAL HB 1 1
14 29404 1 1 127 VAL HG11 H 4.915 -17.046 10.992 1.00 . A A . 127 VAL HG11 1 1
14 29405 1 1 127 VAL HG12 H 3.182 -17.272 11.239 1.00 . A A . 127 VAL HG12 1 1
14 29406 1 1 127 VAL HG13 H 4.324 -18.469 11.848 1.00 . A A . 127 VAL HG13 1 1
14 29407 1 1 127 VAL HG21 H 5.987 -17.894 9.148 1.00 . A A . 127 VAL HG21 1 1
14 29408 1 1 127 VAL HG22 H 5.034 -18.597 7.842 1.00 . A A . 127 VAL HG22 1 1
14 29409 1 1 127 VAL HG23 H 4.675 -16.969 8.417 1.00 . A A . 127 VAL HG23 1 1
14 29410 1 1 127 VAL N N 3.413 -20.590 10.960 1.00 . A A . 127 VAL N 1 1
14 29411 1 1 127 VAL O O 6.202 -19.756 11.389 1.00 . A A . 127 VAL O 1 1
14 29412 1 1 128 ALA C C 8.807 -20.309 8.813 1.00 . A A . 128 ALA C 1 1
14 29413 1 1 128 ALA CA C 7.929 -21.152 9.732 1.00 . A A . 128 ALA CA 1 1
14 29414 1 1 128 ALA CB C 8.244 -22.630 9.556 1.00 . A A . 128 ALA CB 1 1
14 29415 1 1 128 ALA H H 6.108 -21.248 8.658 1.00 . A A . 128 ALA H 1 1
14 29416 1 1 128 ALA HA H 8.137 -20.885 10.758 1.00 . A A . 128 ALA HA 1 1
14 29417 1 1 128 ALA HB1 H 7.322 -23.192 9.518 1.00 . A A . 128 ALA HB1 1 1
14 29418 1 1 128 ALA HB2 H 8.793 -22.775 8.637 1.00 . A A . 128 ALA HB2 1 1
14 29419 1 1 128 ALA HB3 H 8.840 -22.973 10.389 1.00 . A A . 128 ALA HB3 1 1
14 29420 1 1 128 ALA N N 6.515 -20.904 9.480 1.00 . A A . 128 ALA N 1 1
14 29421 1 1 128 ALA O O 8.425 -20.001 7.684 1.00 . A A . 128 ALA O 1 1
14 29422 1 1 129 PHE C C 12.357 -19.557 8.790 1.00 . A A . 129 PHE C 1 1
14 29423 1 1 129 PHE CA C 10.916 -19.129 8.528 1.00 . A A . 129 PHE CA 1 1
14 29424 1 1 129 PHE CB C 10.743 -17.647 8.867 1.00 . A A . 129 PHE CB 1 1
14 29425 1 1 129 PHE CD1 C 12.827 -17.033 10.121 1.00 . A A . 129 PHE CD1 1 1
14 29426 1 1 129 PHE CD2 C 10.756 -17.040 11.302 1.00 . A A . 129 PHE CD2 1 1
14 29427 1 1 129 PHE CE1 C 13.486 -16.651 11.274 1.00 . A A . 129 PHE CE1 1 1
14 29428 1 1 129 PHE CE2 C 11.409 -16.658 12.458 1.00 . A A . 129 PHE CE2 1 1
14 29429 1 1 129 PHE CG C 11.456 -17.232 10.122 1.00 . A A . 129 PHE CG 1 1
14 29430 1 1 129 PHE CZ C 12.776 -16.462 12.444 1.00 . A A . 129 PHE CZ 1 1
14 29431 1 1 129 PHE H H 10.232 -20.216 10.212 1.00 . A A . 129 PHE H 1 1
14 29432 1 1 129 PHE HA H 10.693 -19.279 7.483 1.00 . A A . 129 PHE HA 1 1
14 29433 1 1 129 PHE HB2 H 11.129 -17.052 8.054 1.00 . A A . 129 PHE HB2 1 1
14 29434 1 1 129 PHE HB3 H 9.692 -17.436 8.996 1.00 . A A . 129 PHE HB3 1 1
14 29435 1 1 129 PHE HD1 H 13.384 -17.179 9.207 1.00 . A A . 129 PHE HD1 1 1
14 29436 1 1 129 PHE HD2 H 9.685 -17.193 11.314 1.00 . A A . 129 PHE HD2 1 1
14 29437 1 1 129 PHE HE1 H 14.555 -16.498 11.261 1.00 . A A . 129 PHE HE1 1 1
14 29438 1 1 129 PHE HE2 H 10.851 -16.511 13.371 1.00 . A A . 129 PHE HE2 1 1
14 29439 1 1 129 PHE HZ H 13.289 -16.164 13.346 1.00 . A A . 129 PHE HZ 1 1
14 29440 1 1 129 PHE N N 9.984 -19.939 9.305 1.00 . A A . 129 PHE N 1 1
14 29441 1 1 129 PHE O O 12.671 -20.115 9.842 1.00 . A A . 129 PHE O 1 1
14 29442 1 1 130 THR C C 15.437 -18.527 8.601 1.00 . A A . 130 THR C 1 1
14 29443 1 1 130 THR CA C 14.639 -19.650 7.948 1.00 . A A . 130 THR CA 1 1
14 29444 1 1 130 THR CB C 15.259 -19.975 6.576 1.00 . A A . 130 THR CB 1 1
14 29445 1 1 130 THR CG2 C 15.274 -18.743 5.684 1.00 . A A . 130 THR CG2 1 1
14 29446 1 1 130 THR H H 12.921 -18.845 7.009 1.00 . A A . 130 THR H 1 1
14 29447 1 1 130 THR HA H 14.705 -20.533 8.568 1.00 . A A . 130 THR HA 1 1
14 29448 1 1 130 THR HB H 14.662 -20.739 6.100 1.00 . A A . 130 THR HB 1 1
14 29449 1 1 130 THR HG1 H 16.694 -21.293 6.272 1.00 . A A . 130 THR HG1 1 1
14 29450 1 1 130 THR HG21 H 14.942 -19.013 4.692 1.00 . A A . 130 THR HG21 1 1
14 29451 1 1 130 THR HG22 H 16.277 -18.347 5.633 1.00 . A A . 130 THR HG22 1 1
14 29452 1 1 130 THR HG23 H 14.612 -17.995 6.093 1.00 . A A . 130 THR HG23 1 1
14 29453 1 1 130 THR N N 13.232 -19.292 7.824 1.00 . A A . 130 THR N 1 1
14 29454 1 1 130 THR O O 15.383 -17.378 8.162 1.00 . A A . 130 THR O 1 1
14 29455 1 1 130 THR OG1 O 16.594 -20.464 6.745 1.00 . A A . 130 THR OG1 1 1
14 29456 1 1 131 ASP C C 18.110 -17.359 9.472 1.00 . A A . 131 ASP C 1 1
14 29457 1 1 131 ASP CA C 16.989 -17.886 10.363 1.00 . A A . 131 ASP CA 1 1
14 29458 1 1 131 ASP CB C 17.577 -18.505 11.632 1.00 . A A . 131 ASP CB 1 1
14 29459 1 1 131 ASP CG C 17.841 -17.473 12.711 1.00 . A A . 131 ASP CG 1 1
14 29460 1 1 131 ASP H H 16.179 -19.799 9.953 1.00 . A A . 131 ASP H 1 1
14 29461 1 1 131 ASP HA H 16.348 -17.063 10.639 1.00 . A A . 131 ASP HA 1 1
14 29462 1 1 131 ASP HB2 H 16.885 -19.237 12.022 1.00 . A A . 131 ASP HB2 1 1
14 29463 1 1 131 ASP HB3 H 18.510 -18.992 11.388 1.00 . A A . 131 ASP HB3 1 1
14 29464 1 1 131 ASP N N 16.178 -18.867 9.650 1.00 . A A . 131 ASP N 1 1
14 29465 1 1 131 ASP O O 18.892 -18.131 8.917 1.00 . A A . 131 ASP O 1 1
14 29466 1 1 131 ASP OD1 O 17.247 -16.376 12.641 1.00 . A A . 131 ASP OD1 1 1
14 29467 1 1 131 ASP OD2 O 18.640 -17.762 13.625 1.00 . A A . 131 ASP OD2 1 1
14 29468 1 1 132 LEU C C 20.535 -15.334 9.261 1.00 . A A . 132 LEU C 1 1
14 29469 1 1 132 LEU CA C 19.206 -15.407 8.516 1.00 . A A . 132 LEU CA 1 1
14 29470 1 1 132 LEU CB C 18.761 -14.002 8.103 1.00 . A A . 132 LEU CB 1 1
14 29471 1 1 132 LEU CD1 C 17.699 -14.836 5.991 1.00 . A A . 132 LEU CD1 1 1
14 29472 1 1 132 LEU CD2 C 18.020 -12.380 6.341 1.00 . A A . 132 LEU CD2 1 1
14 29473 1 1 132 LEU CG C 18.591 -13.766 6.602 1.00 . A A . 132 LEU CG 1 1
14 29474 1 1 132 LEU H H 17.530 -15.475 9.807 1.00 . A A . 132 LEU H 1 1
14 29475 1 1 132 LEU HA H 19.336 -16.009 7.630 1.00 . A A . 132 LEU HA 1 1
14 29476 1 1 132 LEU HB2 H 17.814 -13.802 8.578 1.00 . A A . 132 LEU HB2 1 1
14 29477 1 1 132 LEU HB3 H 19.500 -13.302 8.468 1.00 . A A . 132 LEU HB3 1 1
14 29478 1 1 132 LEU HD11 H 16.922 -14.366 5.408 1.00 . A A . 132 LEU HD11 1 1
14 29479 1 1 132 LEU HD12 H 17.253 -15.425 6.779 1.00 . A A . 132 LEU HD12 1 1
14 29480 1 1 132 LEU HD13 H 18.291 -15.477 5.354 1.00 . A A . 132 LEU HD13 1 1
14 29481 1 1 132 LEU HD21 H 18.406 -11.689 7.076 1.00 . A A . 132 LEU HD21 1 1
14 29482 1 1 132 LEU HD22 H 16.943 -12.416 6.412 1.00 . A A . 132 LEU HD22 1 1
14 29483 1 1 132 LEU HD23 H 18.307 -12.053 5.353 1.00 . A A . 132 LEU HD23 1 1
14 29484 1 1 132 LEU HG H 19.559 -13.826 6.123 1.00 . A A . 132 LEU HG 1 1
14 29485 1 1 132 LEU N N 18.181 -16.039 9.340 1.00 . A A . 132 LEU N 1 1
14 29486 1 1 132 LEU O O 21.576 -15.053 8.667 1.00 . A A . 132 LEU O 1 1
14 29487 1 1 133 ARG C C 22.805 -16.394 10.769 1.00 . A A . 133 ARG C 1 1
14 29488 1 1 133 ARG CA C 21.693 -15.554 11.390 1.00 . A A . 133 ARG CA 1 1
14 29489 1 1 133 ARG CB C 21.383 -16.061 12.800 1.00 . A A . 133 ARG CB 1 1
14 29490 1 1 133 ARG CD C 20.499 -15.326 15.035 1.00 . A A . 133 ARG CD 1 1
14 29491 1 1 133 ARG CG C 21.388 -14.966 13.855 1.00 . A A . 133 ARG CG 1 1
14 29492 1 1 133 ARG CZ C 21.783 -17.119 16.123 1.00 . A A . 133 ARG CZ 1 1
14 29493 1 1 133 ARG H H 19.632 -15.808 10.981 1.00 . A A . 133 ARG H 1 1
14 29494 1 1 133 ARG HA H 22.024 -14.528 11.450 1.00 . A A . 133 ARG HA 1 1
14 29495 1 1 133 ARG HB2 H 20.407 -16.523 12.798 1.00 . A A . 133 ARG HB2 1 1
14 29496 1 1 133 ARG HB3 H 22.122 -16.799 13.074 1.00 . A A . 133 ARG HB3 1 1
14 29497 1 1 133 ARG HD2 H 20.726 -14.662 15.855 1.00 . A A . 133 ARG HD2 1 1
14 29498 1 1 133 ARG HD3 H 19.468 -15.198 14.743 1.00 . A A . 133 ARG HD3 1 1
14 29499 1 1 133 ARG HE H 19.996 -17.354 15.269 1.00 . A A . 133 ARG HE 1 1
14 29500 1 1 133 ARG HG2 H 22.399 -14.826 14.210 1.00 . A A . 133 ARG HG2 1 1
14 29501 1 1 133 ARG HG3 H 21.029 -14.050 13.411 1.00 . A A . 133 ARG HG3 1 1
14 29502 1 1 133 ARG HH11 H 22.673 -15.305 16.139 1.00 . A A . 133 ARG HH11 1 1
14 29503 1 1 133 ARG HH12 H 23.567 -16.578 16.902 1.00 . A A . 133 ARG HH12 1 1
14 29504 1 1 133 ARG HH21 H 21.163 -19.037 16.272 1.00 . A A . 133 ARG HH21 1 1
14 29505 1 1 133 ARG HH22 H 22.708 -18.700 16.977 1.00 . A A . 133 ARG HH22 1 1
14 29506 1 1 133 ARG N N 20.492 -15.590 10.564 1.00 . A A . 133 ARG N 1 1
14 29507 1 1 133 ARG NE N 20.701 -16.705 15.472 1.00 . A A . 133 ARG NE 1 1
14 29508 1 1 133 ARG NH1 N 22.755 -16.264 16.411 1.00 . A A . 133 ARG NH1 1 1
14 29509 1 1 133 ARG NH2 N 21.894 -18.390 16.488 1.00 . A A . 133 ARG NH2 1 1
14 29510 1 1 133 ARG O O 23.881 -15.897 10.438 1.00 . A A . 133 ARG O 1 1
14 29511 1 1 134 PRO C C 23.723 -18.395 8.535 1.00 . A A . 134 PRO C 1 1
14 29512 1 1 134 PRO CA C 23.506 -18.636 10.025 1.00 . A A . 134 PRO CA 1 1
14 29513 1 1 134 PRO CB C 22.858 -20.003 10.257 1.00 . A A . 134 PRO CB 1 1
14 29514 1 1 134 PRO CD C 21.279 -18.361 10.979 1.00 . A A . 134 PRO CD 1 1
14 29515 1 1 134 PRO CG C 21.398 -19.720 10.347 1.00 . A A . 134 PRO CG 1 1
14 29516 1 1 134 PRO HA H 24.457 -18.595 10.537 1.00 . A A . 134 PRO HA 1 1
14 29517 1 1 134 PRO HB2 H 23.084 -20.657 9.426 1.00 . A A . 134 PRO HB2 1 1
14 29518 1 1 134 PRO HB3 H 23.234 -20.433 11.173 1.00 . A A . 134 PRO HB3 1 1
14 29519 1 1 134 PRO HD2 H 20.431 -17.829 10.574 1.00 . A A . 134 PRO HD2 1 1
14 29520 1 1 134 PRO HD3 H 21.193 -18.450 12.052 1.00 . A A . 134 PRO HD3 1 1
14 29521 1 1 134 PRO HG2 H 20.964 -19.714 9.359 1.00 . A A . 134 PRO HG2 1 1
14 29522 1 1 134 PRO HG3 H 20.918 -20.464 10.966 1.00 . A A . 134 PRO HG3 1 1
14 29523 1 1 134 PRO N N 22.541 -17.699 10.607 1.00 . A A . 134 PRO N 1 1
14 29524 1 1 134 PRO O O 23.406 -19.248 7.706 1.00 . A A . 134 PRO O 1 1
14 29525 1 1 135 TYR C C 25.456 -15.672 6.718 1.00 . A A . 135 TYR C 1 1
14 29526 1 1 135 TYR CA C 24.521 -16.874 6.811 1.00 . A A . 135 TYR CA 1 1
14 29527 1 1 135 TYR CB C 23.207 -16.569 6.090 1.00 . A A . 135 TYR CB 1 1
14 29528 1 1 135 TYR CD1 C 23.339 -18.357 4.311 1.00 . A A . 135 TYR CD1 1 1
14 29529 1 1 135 TYR CD2 C 21.389 -18.273 5.679 1.00 . A A . 135 TYR CD2 1 1
14 29530 1 1 135 TYR CE1 C 22.820 -19.441 3.629 1.00 . A A . 135 TYR CE1 1 1
14 29531 1 1 135 TYR CE2 C 20.862 -19.357 5.003 1.00 . A A . 135 TYR CE2 1 1
14 29532 1 1 135 TYR CG C 22.634 -17.755 5.347 1.00 . A A . 135 TYR CG 1 1
14 29533 1 1 135 TYR CZ C 21.581 -19.937 3.979 1.00 . A A . 135 TYR CZ 1 1
14 29534 1 1 135 TYR H H 24.495 -16.589 8.908 1.00 . A A . 135 TYR H 1 1
14 29535 1 1 135 TYR HA H 24.993 -17.721 6.335 1.00 . A A . 135 TYR HA 1 1
14 29536 1 1 135 TYR HB2 H 22.473 -16.246 6.813 1.00 . A A . 135 TYR HB2 1 1
14 29537 1 1 135 TYR HB3 H 23.372 -15.777 5.374 1.00 . A A . 135 TYR HB3 1 1
14 29538 1 1 135 TYR HD1 H 24.309 -17.966 4.040 1.00 . A A . 135 TYR HD1 1 1
14 29539 1 1 135 TYR HD2 H 20.828 -17.816 6.481 1.00 . A A . 135 TYR HD2 1 1
14 29540 1 1 135 TYR HE1 H 23.382 -19.895 2.827 1.00 . A A . 135 TYR HE1 1 1
14 29541 1 1 135 TYR HE2 H 19.892 -19.745 5.277 1.00 . A A . 135 TYR HE2 1 1
14 29542 1 1 135 TYR HH H 21.080 -21.790 3.871 1.00 . A A . 135 TYR HH 1 1
14 29543 1 1 135 TYR N N 24.264 -17.228 8.202 1.00 . A A . 135 TYR N 1 1
14 29544 1 1 135 TYR O O 26.331 -15.618 5.856 1.00 . A A . 135 TYR O 1 1
14 29545 1 1 135 TYR OH O 21.060 -21.016 3.303 1.00 . A A . 135 TYR OH 1 1
14 29546 1 1 136 ASN C C 27.302 -13.698 8.540 1.00 . A A . 136 ASN C 1 1
14 29547 1 1 136 ASN CA C 26.088 -13.508 7.636 1.00 . A A . 136 ASN CA 1 1
14 29548 1 1 136 ASN CB C 25.266 -12.308 8.111 1.00 . A A . 136 ASN CB 1 1
14 29549 1 1 136 ASN CG C 25.639 -11.029 7.388 1.00 . A A . 136 ASN CG 1 1
14 29550 1 1 136 ASN H H 24.548 -14.811 8.278 1.00 . A A . 136 ASN H 1 1
14 29551 1 1 136 ASN HA H 26.429 -13.323 6.628 1.00 . A A . 136 ASN HA 1 1
14 29552 1 1 136 ASN HB2 H 24.218 -12.505 7.936 1.00 . A A . 136 ASN HB2 1 1
14 29553 1 1 136 ASN HB3 H 25.429 -12.164 9.169 1.00 . A A . 136 ASN HB3 1 1
14 29554 1 1 136 ASN HD21 H 25.410 -11.927 5.629 1.00 . A A . 136 ASN HD21 1 1
14 29555 1 1 136 ASN HD22 H 25.882 -10.266 5.568 1.00 . A A . 136 ASN HD22 1 1
14 29556 1 1 136 ASN N N 25.262 -14.710 7.615 1.00 . A A . 136 ASN N 1 1
14 29557 1 1 136 ASN ND2 N 25.644 -11.079 6.061 1.00 . A A . 136 ASN ND2 1 1
14 29558 1 1 136 ASN O O 27.585 -14.808 8.992 1.00 . A A . 136 ASN O 1 1
14 29559 1 1 136 ASN OD1 O 25.920 -10.007 8.016 1.00 . A A . 136 ASN OD1 1 1
14 29560 1 1 137 ILE C C 28.812 -12.681 11.126 1.00 . A A . 137 ILE C 1 1
14 29561 1 1 137 ILE CA C 29.198 -12.653 9.651 1.00 . A A . 137 ILE CA 1 1
14 29562 1 1 137 ILE CB C 30.122 -11.447 9.396 1.00 . A A . 137 ILE CB 1 1
14 29563 1 1 137 ILE CD1 C 31.004 -12.481 7.244 1.00 . A A . 137 ILE CD1 1 1
14 29564 1 1 137 ILE CG1 C 30.368 -11.273 7.896 1.00 . A A . 137 ILE CG1 1 1
14 29565 1 1 137 ILE CG2 C 31.438 -11.623 10.138 1.00 . A A . 137 ILE CG2 1 1
14 29566 1 1 137 ILE H H 27.740 -11.752 8.410 1.00 . A A . 137 ILE H 1 1
14 29567 1 1 137 ILE HA H 29.743 -13.555 9.414 1.00 . A A . 137 ILE HA 1 1
14 29568 1 1 137 ILE HB H 29.636 -10.563 9.779 1.00 . A A . 137 ILE HB 1 1
14 29569 1 1 137 ILE HD11 H 31.144 -13.257 7.982 1.00 . A A . 137 ILE HD11 1 1
14 29570 1 1 137 ILE HD12 H 30.363 -12.844 6.455 1.00 . A A . 137 ILE HD12 1 1
14 29571 1 1 137 ILE HD13 H 31.963 -12.203 6.829 1.00 . A A . 137 ILE HD13 1 1
14 29572 1 1 137 ILE HG12 H 29.427 -11.088 7.402 1.00 . A A . 137 ILE HG12 1 1
14 29573 1 1 137 ILE HG13 H 31.024 -10.428 7.742 1.00 . A A . 137 ILE HG13 1 1
14 29574 1 1 137 ILE HG21 H 31.533 -12.648 10.465 1.00 . A A . 137 ILE HG21 1 1
14 29575 1 1 137 ILE HG22 H 32.258 -11.380 9.478 1.00 . A A . 137 ILE HG22 1 1
14 29576 1 1 137 ILE HG23 H 31.459 -10.968 10.995 1.00 . A A . 137 ILE HG23 1 1
14 29577 1 1 137 ILE N N 28.015 -12.607 8.799 1.00 . A A . 137 ILE N 1 1
14 29578 1 1 137 ILE O O 29.121 -11.757 11.878 1.00 . A A . 137 ILE O 1 1
14 29579 1 1 138 LYS C C 28.915 -14.007 13.851 1.00 . A A . 138 LYS C 1 1
14 29580 1 1 138 LYS CA C 27.711 -13.903 12.920 1.00 . A A . 138 LYS CA 1 1
14 29581 1 1 138 LYS CB C 26.827 -15.143 13.071 1.00 . A A . 138 LYS CB 1 1
14 29582 1 1 138 LYS CD C 27.701 -17.414 13.696 1.00 . A A . 138 LYS CD 1 1
14 29583 1 1 138 LYS CE C 26.461 -18.259 13.944 1.00 . A A . 138 LYS CE 1 1
14 29584 1 1 138 LYS CG C 27.480 -16.419 12.568 1.00 . A A . 138 LYS CG 1 1
14 29585 1 1 138 LYS H H 27.920 -14.454 10.887 1.00 . A A . 138 LYS H 1 1
14 29586 1 1 138 LYS HA H 27.138 -13.028 13.190 1.00 . A A . 138 LYS HA 1 1
14 29587 1 1 138 LYS HB2 H 26.586 -15.274 14.115 1.00 . A A . 138 LYS HB2 1 1
14 29588 1 1 138 LYS HB3 H 25.913 -14.989 12.515 1.00 . A A . 138 LYS HB3 1 1
14 29589 1 1 138 LYS HD2 H 28.521 -18.066 13.434 1.00 . A A . 138 LYS HD2 1 1
14 29590 1 1 138 LYS HD3 H 27.944 -16.872 14.599 1.00 . A A . 138 LYS HD3 1 1
14 29591 1 1 138 LYS HE2 H 26.009 -17.948 14.873 1.00 . A A . 138 LYS HE2 1 1
14 29592 1 1 138 LYS HE3 H 25.765 -18.099 13.134 1.00 . A A . 138 LYS HE3 1 1
14 29593 1 1 138 LYS HG2 H 26.842 -16.871 11.824 1.00 . A A . 138 LYS HG2 1 1
14 29594 1 1 138 LYS HG3 H 28.435 -16.174 12.125 1.00 . A A . 138 LYS HG3 1 1
14 29595 1 1 138 LYS HZ1 H 26.978 -19.979 15.011 1.00 . A A . 138 LYS HZ1 1 1
14 29596 1 1 138 LYS HZ2 H 27.628 -19.920 13.451 1.00 . A A . 138 LYS HZ2 1 1
14 29597 1 1 138 LYS HZ3 H 25.989 -20.276 13.670 1.00 . A A . 138 LYS HZ3 1 1
14 29598 1 1 138 LYS N N 28.137 -13.750 11.534 1.00 . A A . 138 LYS N 1 1
14 29599 1 1 138 LYS NZ N 26.786 -19.710 14.024 1.00 . A A . 138 LYS NZ 1 1
14 29600 1 1 138 LYS O O 28.845 -13.619 15.017 1.00 . A A . 138 LYS O 1 1
14 29601 1 1 139 ALA C C 32.404 -15.122 13.232 1.00 . A A . 139 ALA C 1 1
14 29602 1 1 139 ALA CA C 31.237 -14.685 14.111 1.00 . A A . 139 ALA CA 1 1
14 29603 1 1 139 ALA CB C 31.020 -15.684 15.238 1.00 . A A . 139 ALA CB 1 1
14 29604 1 1 139 ALA H H 30.011 -14.824 12.392 1.00 . A A . 139 ALA H 1 1
14 29605 1 1 139 ALA HA H 31.472 -13.727 14.553 1.00 . A A . 139 ALA HA 1 1
14 29606 1 1 139 ALA HB1 H 30.015 -16.077 15.180 1.00 . A A . 139 ALA HB1 1 1
14 29607 1 1 139 ALA HB2 H 31.729 -16.492 15.144 1.00 . A A . 139 ALA HB2 1 1
14 29608 1 1 139 ALA HB3 H 31.160 -15.190 16.188 1.00 . A A . 139 ALA HB3 1 1
14 29609 1 1 139 ALA N N 30.018 -14.533 13.328 1.00 . A A . 139 ALA N 1 1
14 29610 1 1 139 ALA O O 33.480 -14.524 13.265 1.00 . A A . 139 ALA O 1 1
14 29611 1 1 140 THR C C 32.618 -17.188 10.247 1.00 . A A . 140 THR C 1 1
14 29612 1 1 140 THR CA C 33.218 -16.690 11.557 1.00 . A A . 140 THR CA 1 1
14 29613 1 1 140 THR CB C 34.002 -17.838 12.219 1.00 . A A . 140 THR CB 1 1
14 29614 1 1 140 THR CG2 C 35.464 -17.808 11.798 1.00 . A A . 140 THR CG2 1 1
14 29615 1 1 140 THR H H 31.306 -16.605 12.462 1.00 . A A . 140 THR H 1 1
14 29616 1 1 140 THR HA H 33.908 -15.886 11.343 1.00 . A A . 140 THR HA 1 1
14 29617 1 1 140 THR HB H 33.571 -18.777 11.903 1.00 . A A . 140 THR HB 1 1
14 29618 1 1 140 THR HG1 H 34.017 -18.608 14.035 1.00 . A A . 140 THR HG1 1 1
14 29619 1 1 140 THR HG21 H 35.957 -16.971 12.269 1.00 . A A . 140 THR HG21 1 1
14 29620 1 1 140 THR HG22 H 35.527 -17.706 10.725 1.00 . A A . 140 THR HG22 1 1
14 29621 1 1 140 THR HG23 H 35.944 -18.726 12.102 1.00 . A A . 140 THR HG23 1 1
14 29622 1 1 140 THR N N 32.184 -16.171 12.444 1.00 . A A . 140 THR N 1 1
14 29623 1 1 140 THR O O 31.444 -17.555 10.190 1.00 . A A . 140 THR O 1 1
14 29624 1 1 140 THR OG1 O 33.909 -17.737 13.644 1.00 . A A . 140 THR OG1 1 1
14 29625 1 1 141 SER C C 33.940 -18.685 7.305 1.00 . A A . 141 SER C 1 1
14 29626 1 1 141 SER CA C 32.980 -17.651 7.885 1.00 . A A . 141 SER CA 1 1
14 29627 1 1 141 SER CB C 32.854 -16.463 6.929 1.00 . A A . 141 SER CB 1 1
14 29628 1 1 141 SER H H 34.357 -16.895 9.304 1.00 . A A . 141 SER H 1 1
14 29629 1 1 141 SER HA H 32.009 -18.107 8.008 1.00 . A A . 141 SER HA 1 1
14 29630 1 1 141 SER HB2 H 33.352 -16.697 6.000 1.00 . A A . 141 SER HB2 1 1
14 29631 1 1 141 SER HB3 H 31.809 -16.267 6.737 1.00 . A A . 141 SER HB3 1 1
14 29632 1 1 141 SER HG H 34.302 -15.152 7.080 1.00 . A A . 141 SER HG 1 1
14 29633 1 1 141 SER N N 33.431 -17.199 9.196 1.00 . A A . 141 SER N 1 1
14 29634 1 1 141 SER O O 35.158 -18.528 7.384 1.00 . A A . 141 SER O 1 1
14 29635 1 1 141 SER OG O 33.443 -15.298 7.482 1.00 . A A . 141 SER OG 1 1
14 29636 1 1 142 GLN C C 34.374 -20.574 4.635 1.00 . A A . 142 GLN C 1 1
14 29637 1 1 142 GLN CA C 34.188 -20.802 6.132 1.00 . A A . 142 GLN CA 1 1
14 29638 1 1 142 GLN CB C 33.535 -22.164 6.375 1.00 . A A . 142 GLN CB 1 1
14 29639 1 1 142 GLN CD C 32.150 -23.223 4.547 1.00 . A A . 142 GLN CD 1 1
14 29640 1 1 142 GLN CG C 32.157 -22.299 5.748 1.00 . A A . 142 GLN CG 1 1
14 29641 1 1 142 GLN H H 32.405 -19.809 6.692 1.00 . A A . 142 GLN H 1 1
14 29642 1 1 142 GLN HA H 35.157 -20.787 6.608 1.00 . A A . 142 GLN HA 1 1
14 29643 1 1 142 GLN HB2 H 34.171 -22.933 5.963 1.00 . A A . 142 GLN HB2 1 1
14 29644 1 1 142 GLN HB3 H 33.440 -22.319 7.439 1.00 . A A . 142 GLN HB3 1 1
14 29645 1 1 142 GLN HE21 H 30.774 -24.372 5.409 1.00 . A A . 142 GLN HE21 1 1
14 29646 1 1 142 GLN HE22 H 31.300 -24.876 3.842 1.00 . A A . 142 GLN HE22 1 1
14 29647 1 1 142 GLN HG2 H 31.476 -22.691 6.489 1.00 . A A . 142 GLN HG2 1 1
14 29648 1 1 142 GLN HG3 H 31.822 -21.321 5.434 1.00 . A A . 142 GLN HG3 1 1
14 29649 1 1 142 GLN N N 33.382 -19.741 6.724 1.00 . A A . 142 GLN N 1 1
14 29650 1 1 142 GLN NE2 N 31.325 -24.263 4.605 1.00 . A A . 142 GLN NE2 1 1
14 29651 1 1 142 GLN O O 34.264 -19.436 4.182 1.00 . A A . 142 GLN O 1 1
14 29652 1 1 142 GLN OE1 O 32.877 -23.006 3.578 1.00 . A A . 142 GLN OE1 1 1
15 29653 1 1 1 GLY C C 12.201 3.777 -1.904 1.00 . A A . 1 GLY C 1 1
15 29654 1 1 1 GLY CA C 13.489 3.821 -1.107 1.00 . A A . 1 GLY CA 1 1
15 29655 1 1 1 GLY H1 H 13.105 2.345 0.361 1.00 . A A . 1 GLY H1 1 1
15 29656 1 1 1 GLY HA2 H 13.824 4.845 -1.040 1.00 . A A . 1 GLY HA2 1 1
15 29657 1 1 1 GLY HA3 H 14.239 3.241 -1.625 1.00 . A A . 1 GLY HA3 1 1
15 29658 1 1 1 GLY N N 13.331 3.290 0.234 1.00 . A A . 1 GLY N 1 1
15 29659 1 1 1 GLY O O 11.182 3.256 -1.450 1.00 . A A . 1 GLY O 1 1
15 29660 1 1 2 PRO C C 10.705 2.994 -4.547 1.00 . A A . 2 PRO C 1 1
15 29661 1 1 2 PRO CA C 11.068 4.374 -4.010 1.00 . A A . 2 PRO CA 1 1
15 29662 1 1 2 PRO CB C 11.519 5.290 -5.150 1.00 . A A . 2 PRO CB 1 1
15 29663 1 1 2 PRO CD C 13.414 4.977 -3.728 1.00 . A A . 2 PRO CD 1 1
15 29664 1 1 2 PRO CG C 13.004 5.180 -5.161 1.00 . A A . 2 PRO CG 1 1
15 29665 1 1 2 PRO HA H 10.209 4.805 -3.517 1.00 . A A . 2 PRO HA 1 1
15 29666 1 1 2 PRO HB2 H 11.090 4.947 -6.081 1.00 . A A . 2 PRO HB2 1 1
15 29667 1 1 2 PRO HB3 H 11.200 6.302 -4.951 1.00 . A A . 2 PRO HB3 1 1
15 29668 1 1 2 PRO HD2 H 14.277 4.330 -3.670 1.00 . A A . 2 PRO HD2 1 1
15 29669 1 1 2 PRO HD3 H 13.621 5.927 -3.257 1.00 . A A . 2 PRO HD3 1 1
15 29670 1 1 2 PRO HG2 H 13.305 4.334 -5.760 1.00 . A A . 2 PRO HG2 1 1
15 29671 1 1 2 PRO HG3 H 13.437 6.090 -5.549 1.00 . A A . 2 PRO HG3 1 1
15 29672 1 1 2 PRO N N 12.235 4.337 -3.123 1.00 . A A . 2 PRO N 1 1
15 29673 1 1 2 PRO O O 9.592 2.778 -5.028 1.00 . A A . 2 PRO O 1 1
15 29674 1 1 3 SER C C 12.455 -0.256 -4.346 1.00 . A A . 3 SER C 1 1
15 29675 1 1 3 SER CA C 11.429 0.704 -4.941 1.00 . A A . 3 SER CA 1 1
15 29676 1 1 3 SER CB C 11.501 0.663 -6.469 1.00 . A A . 3 SER CB 1 1
15 29677 1 1 3 SER H H 12.516 2.297 -4.067 1.00 . A A . 3 SER H 1 1
15 29678 1 1 3 SER HA H 10.443 0.397 -4.628 1.00 . A A . 3 SER HA 1 1
15 29679 1 1 3 SER HB2 H 12.344 1.248 -6.803 1.00 . A A . 3 SER HB2 1 1
15 29680 1 1 3 SER HB3 H 11.623 -0.361 -6.793 1.00 . A A . 3 SER HB3 1 1
15 29681 1 1 3 SER HG H 9.933 0.535 -7.635 1.00 . A A . 3 SER HG 1 1
15 29682 1 1 3 SER N N 11.649 2.063 -4.461 1.00 . A A . 3 SER N 1 1
15 29683 1 1 3 SER O O 13.658 0.005 -4.380 1.00 . A A . 3 SER O 1 1
15 29684 1 1 3 SER OG O 10.321 1.189 -7.050 1.00 . A A . 3 SER OG 1 1
15 29685 1 1 4 ASP C C 12.092 -3.672 -2.960 1.00 . A A . 4 ASP C 1 1
15 29686 1 1 4 ASP CA C 12.845 -2.367 -3.199 1.00 . A A . 4 ASP CA 1 1
15 29687 1 1 4 ASP CB C 13.419 -1.846 -1.881 1.00 . A A . 4 ASP CB 1 1
15 29688 1 1 4 ASP CG C 14.874 -1.438 -2.005 1.00 . A A . 4 ASP CG 1 1
15 29689 1 1 4 ASP H H 11.002 -1.517 -3.806 1.00 . A A . 4 ASP H 1 1
15 29690 1 1 4 ASP HA H 13.656 -2.554 -3.886 1.00 . A A . 4 ASP HA 1 1
15 29691 1 1 4 ASP HB2 H 12.849 -0.985 -1.563 1.00 . A A . 4 ASP HB2 1 1
15 29692 1 1 4 ASP HB3 H 13.343 -2.620 -1.132 1.00 . A A . 4 ASP HB3 1 1
15 29693 1 1 4 ASP N N 11.971 -1.366 -3.802 1.00 . A A . 4 ASP N 1 1
15 29694 1 1 4 ASP O O 10.984 -3.673 -2.423 1.00 . A A . 4 ASP O 1 1
15 29695 1 1 4 ASP OD1 O 15.619 -2.114 -2.745 1.00 . A A . 4 ASP OD1 1 1
15 29696 1 1 4 ASP OD2 O 15.267 -0.442 -1.362 1.00 . A A . 4 ASP OD2 1 1
15 29697 1 1 5 LEU C C 13.072 -7.078 -2.567 1.00 . A A . 5 LEU C 1 1
15 29698 1 1 5 LEU CA C 12.088 -6.095 -3.194 1.00 . A A . 5 LEU CA 1 1
15 29699 1 1 5 LEU CB C 11.603 -6.631 -4.542 1.00 . A A . 5 LEU CB 1 1
15 29700 1 1 5 LEU CD1 C 9.460 -7.573 -3.647 1.00 . A A . 5 LEU CD1 1 1
15 29701 1 1 5 LEU CD2 C 9.478 -5.313 -4.717 1.00 . A A . 5 LEU CD2 1 1
15 29702 1 1 5 LEU CG C 10.087 -6.707 -4.728 1.00 . A A . 5 LEU CG 1 1
15 29703 1 1 5 LEU H H 13.583 -4.718 -3.785 1.00 . A A . 5 LEU H 1 1
15 29704 1 1 5 LEU HA H 11.241 -5.982 -2.534 1.00 . A A . 5 LEU HA 1 1
15 29705 1 1 5 LEU HB2 H 11.999 -5.990 -5.315 1.00 . A A . 5 LEU HB2 1 1
15 29706 1 1 5 LEU HB3 H 12.003 -7.628 -4.664 1.00 . A A . 5 LEU HB3 1 1
15 29707 1 1 5 LEU HD11 H 9.547 -7.077 -2.692 1.00 . A A . 5 LEU HD11 1 1
15 29708 1 1 5 LEU HD12 H 9.970 -8.524 -3.606 1.00 . A A . 5 LEU HD12 1 1
15 29709 1 1 5 LEU HD13 H 8.416 -7.735 -3.876 1.00 . A A . 5 LEU HD13 1 1
15 29710 1 1 5 LEU HD21 H 8.676 -5.265 -5.440 1.00 . A A . 5 LEU HD21 1 1
15 29711 1 1 5 LEU HD22 H 10.236 -4.587 -4.972 1.00 . A A . 5 LEU HD22 1 1
15 29712 1 1 5 LEU HD23 H 9.089 -5.098 -3.733 1.00 . A A . 5 LEU HD23 1 1
15 29713 1 1 5 LEU HG H 9.870 -7.160 -5.685 1.00 . A A . 5 LEU HG 1 1
15 29714 1 1 5 LEU N N 12.701 -4.782 -3.363 1.00 . A A . 5 LEU N 1 1
15 29715 1 1 5 LEU O O 12.881 -7.528 -1.438 1.00 . A A . 5 LEU O 1 1
15 29716 1 1 6 PHE C C 16.123 -7.630 -1.892 1.00 . A A . 6 PHE C 1 1
15 29717 1 1 6 PHE CA C 15.141 -8.334 -2.824 1.00 . A A . 6 PHE CA 1 1
15 29718 1 1 6 PHE CB C 15.894 -8.957 -4.001 1.00 . A A . 6 PHE CB 1 1
15 29719 1 1 6 PHE CD1 C 13.836 -10.116 -4.847 1.00 . A A . 6 PHE CD1 1 1
15 29720 1 1 6 PHE CD2 C 15.311 -9.125 -6.436 1.00 . A A . 6 PHE CD2 1 1
15 29721 1 1 6 PHE CE1 C 13.008 -10.534 -5.872 1.00 . A A . 6 PHE CE1 1 1
15 29722 1 1 6 PHE CE2 C 14.487 -9.539 -7.465 1.00 . A A . 6 PHE CE2 1 1
15 29723 1 1 6 PHE CG C 14.996 -9.408 -5.117 1.00 . A A . 6 PHE CG 1 1
15 29724 1 1 6 PHE CZ C 13.333 -10.243 -7.182 1.00 . A A . 6 PHE CZ 1 1
15 29725 1 1 6 PHE H H 14.223 -7.013 -4.201 1.00 . A A . 6 PHE H 1 1
15 29726 1 1 6 PHE HA H 14.639 -9.116 -2.275 1.00 . A A . 6 PHE HA 1 1
15 29727 1 1 6 PHE HB2 H 16.583 -8.230 -4.404 1.00 . A A . 6 PHE HB2 1 1
15 29728 1 1 6 PHE HB3 H 16.448 -9.815 -3.651 1.00 . A A . 6 PHE HB3 1 1
15 29729 1 1 6 PHE HD1 H 13.580 -10.343 -3.822 1.00 . A A . 6 PHE HD1 1 1
15 29730 1 1 6 PHE HD2 H 16.214 -8.573 -6.658 1.00 . A A . 6 PHE HD2 1 1
15 29731 1 1 6 PHE HE1 H 12.106 -11.084 -5.648 1.00 . A A . 6 PHE HE1 1 1
15 29732 1 1 6 PHE HE2 H 14.744 -9.310 -8.489 1.00 . A A . 6 PHE HE2 1 1
15 29733 1 1 6 PHE HZ H 12.688 -10.569 -7.985 1.00 . A A . 6 PHE HZ 1 1
15 29734 1 1 6 PHE N N 14.126 -7.405 -3.308 1.00 . A A . 6 PHE N 1 1
15 29735 1 1 6 PHE O O 16.124 -6.404 -1.785 1.00 . A A . 6 PHE O 1 1
15 29736 1 1 7 VAL C C 19.336 -7.864 -0.920 1.00 . A A . 7 VAL C 1 1
15 29737 1 1 7 VAL CA C 17.945 -7.869 -0.296 1.00 . A A . 7 VAL CA 1 1
15 29738 1 1 7 VAL CB C 17.987 -8.668 1.019 1.00 . A A . 7 VAL CB 1 1
15 29739 1 1 7 VAL CG1 C 19.041 -8.100 1.957 1.00 . A A . 7 VAL CG1 1 1
15 29740 1 1 7 VAL CG2 C 16.618 -8.673 1.683 1.00 . A A . 7 VAL CG2 1 1
15 29741 1 1 7 VAL H H 16.908 -9.386 -1.347 1.00 . A A . 7 VAL H 1 1
15 29742 1 1 7 VAL HA H 17.660 -6.852 -0.066 1.00 . A A . 7 VAL HA 1 1
15 29743 1 1 7 VAL HB H 18.255 -9.689 0.789 1.00 . A A . 7 VAL HB 1 1
15 29744 1 1 7 VAL HG11 H 19.287 -7.093 1.653 1.00 . A A . 7 VAL HG11 1 1
15 29745 1 1 7 VAL HG12 H 18.658 -8.089 2.966 1.00 . A A . 7 VAL HG12 1 1
15 29746 1 1 7 VAL HG13 H 19.929 -8.715 1.915 1.00 . A A . 7 VAL HG13 1 1
15 29747 1 1 7 VAL HG21 H 15.886 -8.269 1.000 1.00 . A A . 7 VAL HG21 1 1
15 29748 1 1 7 VAL HG22 H 16.347 -9.686 1.944 1.00 . A A . 7 VAL HG22 1 1
15 29749 1 1 7 VAL HG23 H 16.649 -8.067 2.577 1.00 . A A . 7 VAL HG23 1 1
15 29750 1 1 7 VAL N N 16.957 -8.416 -1.219 1.00 . A A . 7 VAL N 1 1
15 29751 1 1 7 VAL O O 19.730 -8.817 -1.592 1.00 . A A . 7 VAL O 1 1
15 29752 1 1 8 HIS C C 22.416 -6.281 -0.132 1.00 . A A . 8 HIS C 1 1
15 29753 1 1 8 HIS CA C 21.426 -6.655 -1.230 1.00 . A A . 8 HIS CA 1 1
15 29754 1 1 8 HIS CB C 21.457 -5.605 -2.341 1.00 . A A . 8 HIS CB 1 1
15 29755 1 1 8 HIS CD2 C 19.223 -6.159 -3.537 1.00 . A A . 8 HIS CD2 1 1
15 29756 1 1 8 HIS CE1 C 18.366 -4.142 -3.567 1.00 . A A . 8 HIS CE1 1 1
15 29757 1 1 8 HIS CG C 20.113 -5.330 -2.943 1.00 . A A . 8 HIS CG 1 1
15 29758 1 1 8 HIS H H 19.708 -6.057 -0.148 1.00 . A A . 8 HIS H 1 1
15 29759 1 1 8 HIS HA H 21.711 -7.611 -1.643 1.00 . A A . 8 HIS HA 1 1
15 29760 1 1 8 HIS HB2 H 21.835 -4.676 -1.938 1.00 . A A . 8 HIS HB2 1 1
15 29761 1 1 8 HIS HB3 H 22.112 -5.943 -3.130 1.00 . A A . 8 HIS HB3 1 1
15 29762 1 1 8 HIS HD1 H 19.950 -3.254 -2.624 1.00 . A A . 8 HIS HD1 1 1
15 29763 1 1 8 HIS HD2 H 19.338 -7.224 -3.685 1.00 . A A . 8 HIS HD2 1 1
15 29764 1 1 8 HIS HE1 H 17.695 -3.313 -3.735 1.00 . A A . 8 HIS HE1 1 1
15 29765 1 1 8 HIS N N 20.077 -6.784 -0.692 1.00 . A A . 8 HIS N 1 1
15 29766 1 1 8 HIS ND1 N 19.547 -4.074 -2.979 1.00 . A A . 8 HIS ND1 1 1
15 29767 1 1 8 HIS NE2 N 18.146 -5.397 -3.915 1.00 . A A . 8 HIS NE2 1 1
15 29768 1 1 8 HIS O O 22.174 -5.360 0.650 1.00 . A A . 8 HIS O 1 1
15 29769 1 1 9 THR C C 25.934 -6.603 0.284 1.00 . A A . 9 THR C 1 1
15 29770 1 1 9 THR CA C 24.559 -6.745 0.926 1.00 . A A . 9 THR CA 1 1
15 29771 1 1 9 THR CB C 24.609 -7.870 1.977 1.00 . A A . 9 THR CB 1 1
15 29772 1 1 9 THR CG2 C 23.240 -8.087 2.604 1.00 . A A . 9 THR CG2 1 1
15 29773 1 1 9 THR H H 23.669 -7.720 -0.728 1.00 . A A . 9 THR H 1 1
15 29774 1 1 9 THR HA H 24.310 -5.822 1.430 1.00 . A A . 9 THR HA 1 1
15 29775 1 1 9 THR HB H 25.304 -7.585 2.754 1.00 . A A . 9 THR HB 1 1
15 29776 1 1 9 THR HG1 H 26.005 -9.183 1.511 1.00 . A A . 9 THR HG1 1 1
15 29777 1 1 9 THR HG21 H 22.639 -7.200 2.471 1.00 . A A . 9 THR HG21 1 1
15 29778 1 1 9 THR HG22 H 23.356 -8.290 3.658 1.00 . A A . 9 THR HG22 1 1
15 29779 1 1 9 THR HG23 H 22.755 -8.925 2.127 1.00 . A A . 9 THR HG23 1 1
15 29780 1 1 9 THR N N 23.533 -7.000 -0.077 1.00 . A A . 9 THR N 1 1
15 29781 1 1 9 THR O O 26.541 -7.590 -0.128 1.00 . A A . 9 THR O 1 1
15 29782 1 1 9 THR OG1 O 25.060 -9.086 1.370 1.00 . A A . 9 THR OG1 1 1
15 29783 1 1 10 GLU C C 27.720 -5.420 -1.883 1.00 . A A . 10 GLU C 1 1
15 29784 1 1 10 GLU CA C 27.724 -5.098 -0.391 1.00 . A A . 10 GLU CA 1 1
15 29785 1 1 10 GLU CB C 28.808 -5.914 0.315 1.00 . A A . 10 GLU CB 1 1
15 29786 1 1 10 GLU CD C 29.796 -6.419 2.585 1.00 . A A . 10 GLU CD 1 1
15 29787 1 1 10 GLU CG C 28.533 -6.144 1.792 1.00 . A A . 10 GLU CG 1 1
15 29788 1 1 10 GLU H H 25.888 -4.621 0.549 1.00 . A A . 10 GLU H 1 1
15 29789 1 1 10 GLU HA H 27.936 -4.047 -0.262 1.00 . A A . 10 GLU HA 1 1
15 29790 1 1 10 GLU HB2 H 28.891 -6.876 -0.169 1.00 . A A . 10 GLU HB2 1 1
15 29791 1 1 10 GLU HB3 H 29.750 -5.393 0.223 1.00 . A A . 10 GLU HB3 1 1
15 29792 1 1 10 GLU HG2 H 28.056 -5.264 2.197 1.00 . A A . 10 GLU HG2 1 1
15 29793 1 1 10 GLU HG3 H 27.869 -6.990 1.894 1.00 . A A . 10 GLU HG3 1 1
15 29794 1 1 10 GLU N N 26.419 -5.368 0.202 1.00 . A A . 10 GLU N 1 1
15 29795 1 1 10 GLU O O 27.667 -4.521 -2.721 1.00 . A A . 10 GLU O 1 1
15 29796 1 1 10 GLU OE1 O 30.473 -5.447 2.978 1.00 . A A . 10 GLU OE1 1 1
15 29797 1 1 10 GLU OE2 O 30.106 -7.607 2.812 1.00 . A A . 10 GLU OE2 1 1
15 29798 1 1 11 GLN C C 27.053 -8.479 -3.746 1.00 . A A . 11 GLN C 1 1
15 29799 1 1 11 GLN CA C 27.782 -7.148 -3.594 1.00 . A A . 11 GLN CA 1 1
15 29800 1 1 11 GLN CB C 29.218 -7.279 -4.105 1.00 . A A . 11 GLN CB 1 1
15 29801 1 1 11 GLN CD C 30.550 -8.000 -6.128 1.00 . A A . 11 GLN CD 1 1
15 29802 1 1 11 GLN CG C 29.328 -7.258 -5.621 1.00 . A A . 11 GLN CG 1 1
15 29803 1 1 11 GLN H H 27.818 -7.377 -1.491 1.00 . A A . 11 GLN H 1 1
15 29804 1 1 11 GLN HA H 27.268 -6.402 -4.180 1.00 . A A . 11 GLN HA 1 1
15 29805 1 1 11 GLN HB2 H 29.803 -6.461 -3.712 1.00 . A A . 11 GLN HB2 1 1
15 29806 1 1 11 GLN HB3 H 29.631 -8.211 -3.749 1.00 . A A . 11 GLN HB3 1 1
15 29807 1 1 11 GLN HE21 H 29.607 -8.448 -7.820 1.00 . A A . 11 GLN HE21 1 1
15 29808 1 1 11 GLN HE22 H 31.226 -9.036 -7.684 1.00 . A A . 11 GLN HE22 1 1
15 29809 1 1 11 GLN HG2 H 28.447 -7.721 -6.040 1.00 . A A . 11 GLN HG2 1 1
15 29810 1 1 11 GLN HG3 H 29.386 -6.232 -5.951 1.00 . A A . 11 GLN HG3 1 1
15 29811 1 1 11 GLN N N 27.777 -6.708 -2.204 1.00 . A A . 11 GLN N 1 1
15 29812 1 1 11 GLN NE2 N 30.451 -8.551 -7.332 1.00 . A A . 11 GLN NE2 1 1
15 29813 1 1 11 GLN O O 27.132 -9.126 -4.790 1.00 . A A . 11 GLN O 1 1
15 29814 1 1 11 GLN OE1 O 31.571 -8.078 -5.444 1.00 . A A . 11 GLN OE1 1 1
15 29815 1 1 12 ALA C C 24.107 -9.891 -2.512 1.00 . A A . 12 ALA C 1 1
15 29816 1 1 12 ALA CA C 25.598 -10.135 -2.715 1.00 . A A . 12 ALA CA 1 1
15 29817 1 1 12 ALA CB C 26.130 -11.081 -1.648 1.00 . A A . 12 ALA CB 1 1
15 29818 1 1 12 ALA H H 26.319 -8.323 -1.893 1.00 . A A . 12 ALA H 1 1
15 29819 1 1 12 ALA HA H 25.749 -10.599 -3.679 1.00 . A A . 12 ALA HA 1 1
15 29820 1 1 12 ALA HB1 H 26.299 -10.531 -0.733 1.00 . A A . 12 ALA HB1 1 1
15 29821 1 1 12 ALA HB2 H 25.410 -11.865 -1.470 1.00 . A A . 12 ALA HB2 1 1
15 29822 1 1 12 ALA HB3 H 27.060 -11.515 -1.983 1.00 . A A . 12 ALA HB3 1 1
15 29823 1 1 12 ALA N N 26.343 -8.882 -2.697 1.00 . A A . 12 ALA N 1 1
15 29824 1 1 12 ALA O O 23.687 -9.394 -1.466 1.00 . A A . 12 ALA O 1 1
15 29825 1 1 13 ILE C C 21.173 -11.343 -3.005 1.00 . A A . 13 ILE C 1 1
15 29826 1 1 13 ILE CA C 21.868 -10.060 -3.447 1.00 . A A . 13 ILE CA 1 1
15 29827 1 1 13 ILE CB C 21.290 -9.618 -4.804 1.00 . A A . 13 ILE CB 1 1
15 29828 1 1 13 ILE CD1 C 23.071 -7.865 -5.285 1.00 . A A . 13 ILE CD1 1 1
15 29829 1 1 13 ILE CG1 C 21.601 -8.142 -5.060 1.00 . A A . 13 ILE CG1 1 1
15 29830 1 1 13 ILE CG2 C 19.789 -9.863 -4.846 1.00 . A A . 13 ILE CG2 1 1
15 29831 1 1 13 ILE H H 23.706 -10.632 -4.324 1.00 . A A . 13 ILE H 1 1
15 29832 1 1 13 ILE HA H 21.664 -9.285 -2.722 1.00 . A A . 13 ILE HA 1 1
15 29833 1 1 13 ILE HB H 21.749 -10.214 -5.578 1.00 . A A . 13 ILE HB 1 1
15 29834 1 1 13 ILE HD11 H 23.605 -7.973 -4.352 1.00 . A A . 13 ILE HD11 1 1
15 29835 1 1 13 ILE HD12 H 23.463 -8.563 -6.008 1.00 . A A . 13 ILE HD12 1 1
15 29836 1 1 13 ILE HD13 H 23.195 -6.856 -5.654 1.00 . A A . 13 ILE HD13 1 1
15 29837 1 1 13 ILE HG12 H 21.065 -7.813 -5.936 1.00 . A A . 13 ILE HG12 1 1
15 29838 1 1 13 ILE HG13 H 21.280 -7.561 -4.207 1.00 . A A . 13 ILE HG13 1 1
15 29839 1 1 13 ILE HG21 H 19.383 -9.781 -3.848 1.00 . A A . 13 ILE HG21 1 1
15 29840 1 1 13 ILE HG22 H 19.322 -9.128 -5.485 1.00 . A A . 13 ILE HG22 1 1
15 29841 1 1 13 ILE HG23 H 19.596 -10.852 -5.233 1.00 . A A . 13 ILE HG23 1 1
15 29842 1 1 13 ILE N N 23.312 -10.241 -3.517 1.00 . A A . 13 ILE N 1 1
15 29843 1 1 13 ILE O O 21.043 -12.290 -3.781 1.00 . A A . 13 ILE O 1 1
15 29844 1 1 14 TYR C C 18.543 -12.457 -1.462 1.00 . A A . 14 TYR C 1 1
15 29845 1 1 14 TYR CA C 20.045 -12.534 -1.208 1.00 . A A . 14 TYR CA 1 1
15 29846 1 1 14 TYR CB C 20.314 -12.652 0.293 1.00 . A A . 14 TYR CB 1 1
15 29847 1 1 14 TYR CD1 C 22.700 -11.882 0.594 1.00 . A A . 14 TYR CD1 1 1
15 29848 1 1 14 TYR CD2 C 22.203 -14.180 0.982 1.00 . A A . 14 TYR CD2 1 1
15 29849 1 1 14 TYR CE1 C 24.027 -12.112 0.900 1.00 . A A . 14 TYR CE1 1 1
15 29850 1 1 14 TYR CE2 C 23.528 -14.420 1.290 1.00 . A A . 14 TYR CE2 1 1
15 29851 1 1 14 TYR CG C 21.766 -12.910 0.629 1.00 . A A . 14 TYR CG 1 1
15 29852 1 1 14 TYR CZ C 24.437 -13.382 1.248 1.00 . A A . 14 TYR CZ 1 1
15 29853 1 1 14 TYR H H 20.860 -10.582 -1.184 1.00 . A A . 14 TYR H 1 1
15 29854 1 1 14 TYR HA H 20.437 -13.410 -1.704 1.00 . A A . 14 TYR HA 1 1
15 29855 1 1 14 TYR HB2 H 20.020 -11.735 0.778 1.00 . A A . 14 TYR HB2 1 1
15 29856 1 1 14 TYR HB3 H 19.731 -13.469 0.693 1.00 . A A . 14 TYR HB3 1 1
15 29857 1 1 14 TYR HD1 H 22.377 -10.888 0.321 1.00 . A A . 14 TYR HD1 1 1
15 29858 1 1 14 TYR HD2 H 21.489 -14.991 1.014 1.00 . A A . 14 TYR HD2 1 1
15 29859 1 1 14 TYR HE1 H 24.739 -11.300 0.867 1.00 . A A . 14 TYR HE1 1 1
15 29860 1 1 14 TYR HE2 H 23.849 -15.414 1.563 1.00 . A A . 14 TYR HE2 1 1
15 29861 1 1 14 TYR HH H 26.096 -12.894 2.087 1.00 . A A . 14 TYR HH 1 1
15 29862 1 1 14 TYR N N 20.727 -11.367 -1.754 1.00 . A A . 14 TYR N 1 1
15 29863 1 1 14 TYR O O 17.905 -11.441 -1.183 1.00 . A A . 14 TYR O 1 1
15 29864 1 1 14 TYR OH O 25.758 -13.617 1.553 1.00 . A A . 14 TYR OH 1 1
15 29865 1 1 15 LYS C C 16.066 -15.041 -2.323 1.00 . A A . 15 LYS C 1 1
15 29866 1 1 15 LYS CA C 16.554 -13.596 -2.283 1.00 . A A . 15 LYS CA 1 1
15 29867 1 1 15 LYS CB C 16.257 -12.909 -3.618 1.00 . A A . 15 LYS CB 1 1
15 29868 1 1 15 LYS CD C 16.845 -12.751 -6.055 1.00 . A A . 15 LYS CD 1 1
15 29869 1 1 15 LYS CE C 18.027 -13.067 -6.959 1.00 . A A . 15 LYS CE 1 1
15 29870 1 1 15 LYS CG C 16.837 -13.635 -4.819 1.00 . A A . 15 LYS CG 1 1
15 29871 1 1 15 LYS H H 18.543 -14.318 -2.192 1.00 . A A . 15 LYS H 1 1
15 29872 1 1 15 LYS HA H 16.034 -13.074 -1.495 1.00 . A A . 15 LYS HA 1 1
15 29873 1 1 15 LYS HB2 H 15.186 -12.845 -3.745 1.00 . A A . 15 LYS HB2 1 1
15 29874 1 1 15 LYS HB3 H 16.668 -11.910 -3.594 1.00 . A A . 15 LYS HB3 1 1
15 29875 1 1 15 LYS HD2 H 15.931 -12.911 -6.607 1.00 . A A . 15 LYS HD2 1 1
15 29876 1 1 15 LYS HD3 H 16.905 -11.717 -5.746 1.00 . A A . 15 LYS HD3 1 1
15 29877 1 1 15 LYS HE2 H 18.936 -12.985 -6.382 1.00 . A A . 15 LYS HE2 1 1
15 29878 1 1 15 LYS HE3 H 17.923 -14.077 -7.325 1.00 . A A . 15 LYS HE3 1 1
15 29879 1 1 15 LYS HG2 H 17.852 -13.930 -4.594 1.00 . A A . 15 LYS HG2 1 1
15 29880 1 1 15 LYS HG3 H 16.241 -14.514 -5.020 1.00 . A A . 15 LYS HG3 1 1
15 29881 1 1 15 LYS HZ1 H 17.428 -11.354 -7.993 1.00 . A A . 15 LYS HZ1 1 1
15 29882 1 1 15 LYS HZ2 H 17.871 -12.640 -8.997 1.00 . A A . 15 LYS HZ2 1 1
15 29883 1 1 15 LYS HZ3 H 19.062 -11.742 -8.199 1.00 . A A . 15 LYS HZ3 1 1
15 29884 1 1 15 LYS N N 17.982 -13.538 -1.992 1.00 . A A . 15 LYS N 1 1
15 29885 1 1 15 LYS NZ N 18.103 -12.136 -8.118 1.00 . A A . 15 LYS NZ 1 1
15 29886 1 1 15 LYS O O 16.824 -15.953 -2.648 1.00 . A A . 15 LYS O 1 1
15 29887 1 1 16 ASN C C 14.149 -17.145 -3.404 1.00 . A A . 16 ASN C 1 1
15 29888 1 1 16 ASN CA C 14.204 -16.573 -1.990 1.00 . A A . 16 ASN CA 1 1
15 29889 1 1 16 ASN CB C 12.797 -16.531 -1.390 1.00 . A A . 16 ASN CB 1 1
15 29890 1 1 16 ASN CG C 12.705 -15.595 -0.200 1.00 . A A . 16 ASN CG 1 1
15 29891 1 1 16 ASN H H 14.239 -14.471 -1.741 1.00 . A A . 16 ASN H 1 1
15 29892 1 1 16 ASN HA H 14.827 -17.210 -1.381 1.00 . A A . 16 ASN HA 1 1
15 29893 1 1 16 ASN HB2 H 12.101 -16.194 -2.143 1.00 . A A . 16 ASN HB2 1 1
15 29894 1 1 16 ASN HB3 H 12.520 -17.523 -1.067 1.00 . A A . 16 ASN HB3 1 1
15 29895 1 1 16 ASN HD21 H 10.891 -15.012 -0.769 1.00 . A A . 16 ASN HD21 1 1
15 29896 1 1 16 ASN HD22 H 11.499 -14.277 0.672 1.00 . A A . 16 ASN HD22 1 1
15 29897 1 1 16 ASN N N 14.794 -15.239 -1.991 1.00 . A A . 16 ASN N 1 1
15 29898 1 1 16 ASN ND2 N 11.585 -14.890 -0.088 1.00 . A A . 16 ASN ND2 1 1
15 29899 1 1 16 ASN O O 13.482 -16.595 -4.281 1.00 . A A . 16 ASN O 1 1
15 29900 1 1 16 ASN OD1 O 13.629 -15.507 0.608 1.00 . A A . 16 ASN OD1 1 1
15 29901 1 1 17 ALA C C 13.496 -19.394 -5.320 1.00 . A A . 17 ALA C 1 1
15 29902 1 1 17 ALA CA C 14.882 -18.898 -4.923 1.00 . A A . 17 ALA CA 1 1
15 29903 1 1 17 ALA CB C 15.876 -20.051 -4.918 1.00 . A A . 17 ALA CB 1 1
15 29904 1 1 17 ALA H H 15.365 -18.642 -2.878 1.00 . A A . 17 ALA H 1 1
15 29905 1 1 17 ALA HA H 15.215 -18.171 -5.649 1.00 . A A . 17 ALA HA 1 1
15 29906 1 1 17 ALA HB1 H 15.356 -20.973 -4.703 1.00 . A A . 17 ALA HB1 1 1
15 29907 1 1 17 ALA HB2 H 16.350 -20.121 -5.886 1.00 . A A . 17 ALA HB2 1 1
15 29908 1 1 17 ALA HB3 H 16.626 -19.876 -4.162 1.00 . A A . 17 ALA HB3 1 1
15 29909 1 1 17 ALA N N 14.853 -18.251 -3.617 1.00 . A A . 17 ALA N 1 1
15 29910 1 1 17 ALA O O 13.163 -19.452 -6.504 1.00 . A A . 17 ALA O 1 1
15 29911 1 1 18 HIS C C 10.401 -19.096 -4.923 1.00 . A A . 18 HIS C 1 1
15 29912 1 1 18 HIS CA C 11.342 -20.244 -4.571 1.00 . A A . 18 HIS CA 1 1
15 29913 1 1 18 HIS CB C 10.816 -20.991 -3.344 1.00 . A A . 18 HIS CB 1 1
15 29914 1 1 18 HIS CD2 C 10.042 -19.016 -1.853 1.00 . A A . 18 HIS CD2 1 1
15 29915 1 1 18 HIS CE1 C 11.191 -19.505 -0.051 1.00 . A A . 18 HIS CE1 1 1
15 29916 1 1 18 HIS CG C 10.745 -20.143 -2.112 1.00 . A A . 18 HIS CG 1 1
15 29917 1 1 18 HIS H H 13.015 -19.684 -3.402 1.00 . A A . 18 HIS H 1 1
15 29918 1 1 18 HIS HA H 11.384 -20.927 -5.406 1.00 . A A . 18 HIS HA 1 1
15 29919 1 1 18 HIS HB2 H 9.822 -21.357 -3.553 1.00 . A A . 18 HIS HB2 1 1
15 29920 1 1 18 HIS HB3 H 11.466 -21.828 -3.135 1.00 . A A . 18 HIS HB3 1 1
15 29921 1 1 18 HIS HD1 H 12.061 -21.182 -0.836 1.00 . A A . 18 HIS HD1 1 1
15 29922 1 1 18 HIS HD2 H 9.373 -18.506 -2.532 1.00 . A A . 18 HIS HD2 1 1
15 29923 1 1 18 HIS HE1 H 11.604 -19.468 0.946 1.00 . A A . 18 HIS HE1 1 1
15 29924 1 1 18 HIS N N 12.692 -19.753 -4.324 1.00 . A A . 18 HIS N 1 1
15 29925 1 1 18 HIS ND1 N 11.455 -20.423 -0.964 1.00 . A A . 18 HIS ND1 1 1
15 29926 1 1 18 HIS NE2 N 10.337 -18.639 -0.565 1.00 . A A . 18 HIS NE2 1 1
15 29927 1 1 18 HIS O O 9.289 -19.315 -5.405 1.00 . A A . 18 HIS O 1 1
15 29928 1 1 19 LEU C C 10.732 -15.814 -6.020 1.00 . A A . 19 LEU C 1 1
15 29929 1 1 19 LEU CA C 10.053 -16.687 -4.969 1.00 . A A . 19 LEU CA 1 1
15 29930 1 1 19 LEU CB C 9.820 -15.878 -3.692 1.00 . A A . 19 LEU CB 1 1
15 29931 1 1 19 LEU CD1 C 8.098 -15.813 -1.872 1.00 . A A . 19 LEU CD1 1 1
15 29932 1 1 19 LEU CD2 C 8.018 -14.135 -3.726 1.00 . A A . 19 LEU CD2 1 1
15 29933 1 1 19 LEU CG C 8.362 -15.569 -3.349 1.00 . A A . 19 LEU CG 1 1
15 29934 1 1 19 LEU H H 11.748 -17.759 -4.294 1.00 . A A . 19 LEU H 1 1
15 29935 1 1 19 LEU HA H 9.100 -17.018 -5.355 1.00 . A A . 19 LEU HA 1 1
15 29936 1 1 19 LEU HB2 H 10.243 -16.432 -2.868 1.00 . A A . 19 LEU HB2 1 1
15 29937 1 1 19 LEU HB3 H 10.343 -14.938 -3.797 1.00 . A A . 19 LEU HB3 1 1
15 29938 1 1 19 LEU HD11 H 8.631 -15.080 -1.285 1.00 . A A . 19 LEU HD11 1 1
15 29939 1 1 19 LEU HD12 H 8.436 -16.803 -1.604 1.00 . A A . 19 LEU HD12 1 1
15 29940 1 1 19 LEU HD13 H 7.039 -15.729 -1.677 1.00 . A A . 19 LEU HD13 1 1
15 29941 1 1 19 LEU HD21 H 7.734 -14.095 -4.767 1.00 . A A . 19 LEU HD21 1 1
15 29942 1 1 19 LEU HD22 H 8.880 -13.504 -3.564 1.00 . A A . 19 LEU HD22 1 1
15 29943 1 1 19 LEU HD23 H 7.198 -13.790 -3.114 1.00 . A A . 19 LEU HD23 1 1
15 29944 1 1 19 LEU HG H 7.719 -16.228 -3.916 1.00 . A A . 19 LEU HG 1 1
15 29945 1 1 19 LEU N N 10.854 -17.871 -4.679 1.00 . A A . 19 LEU N 1 1
15 29946 1 1 19 LEU O O 10.273 -14.711 -6.319 1.00 . A A . 19 LEU O 1 1
15 29947 1 1 20 THR C C 13.017 -16.510 -8.726 1.00 . A A . 20 THR C 1 1
15 29948 1 1 20 THR CA C 12.569 -15.585 -7.600 1.00 . A A . 20 THR CA 1 1
15 29949 1 1 20 THR CB C 13.806 -14.888 -7.002 1.00 . A A . 20 THR CB 1 1
15 29950 1 1 20 THR CG2 C 13.406 -13.954 -5.870 1.00 . A A . 20 THR CG2 1 1
15 29951 1 1 20 THR H H 12.144 -17.202 -6.302 1.00 . A A . 20 THR H 1 1
15 29952 1 1 20 THR HA H 11.916 -14.827 -8.008 1.00 . A A . 20 THR HA 1 1
15 29953 1 1 20 THR HB H 14.282 -14.305 -7.778 1.00 . A A . 20 THR HB 1 1
15 29954 1 1 20 THR HG1 H 14.579 -16.015 -5.580 1.00 . A A . 20 THR HG1 1 1
15 29955 1 1 20 THR HG21 H 12.755 -14.477 -5.185 1.00 . A A . 20 THR HG21 1 1
15 29956 1 1 20 THR HG22 H 12.888 -13.097 -6.275 1.00 . A A . 20 THR HG22 1 1
15 29957 1 1 20 THR HG23 H 14.290 -13.625 -5.345 1.00 . A A . 20 THR HG23 1 1
15 29958 1 1 20 THR N N 11.827 -16.317 -6.581 1.00 . A A . 20 THR N 1 1
15 29959 1 1 20 THR O O 12.674 -16.300 -9.890 1.00 . A A . 20 THR O 1 1
15 29960 1 1 20 THR OG1 O 14.732 -15.865 -6.516 1.00 . A A . 20 THR OG1 1 1
15 29961 1 1 21 THR C C 14.581 -17.813 -10.683 1.00 . A A . 21 THR C 1 1
15 29962 1 1 21 THR CA C 14.279 -18.494 -9.354 1.00 . A A . 21 THR CA 1 1
15 29963 1 1 21 THR CB C 13.266 -19.630 -9.590 1.00 . A A . 21 THR CB 1 1
15 29964 1 1 21 THR CG2 C 11.901 -19.070 -9.961 1.00 . A A . 21 THR CG2 1 1
15 29965 1 1 21 THR H H 14.023 -17.651 -7.429 1.00 . A A . 21 THR H 1 1
15 29966 1 1 21 THR HA H 15.190 -18.927 -8.967 1.00 . A A . 21 THR HA 1 1
15 29967 1 1 21 THR HB H 13.168 -20.201 -8.678 1.00 . A A . 21 THR HB 1 1
15 29968 1 1 21 THR HG1 H 14.686 -20.585 -10.570 1.00 . A A . 21 THR HG1 1 1
15 29969 1 1 21 THR HG21 H 11.451 -18.614 -9.092 1.00 . A A . 21 THR HG21 1 1
15 29970 1 1 21 THR HG22 H 11.268 -19.869 -10.317 1.00 . A A . 21 THR HG22 1 1
15 29971 1 1 21 THR HG23 H 12.016 -18.328 -10.737 1.00 . A A . 21 THR HG23 1 1
15 29972 1 1 21 THR N N 13.784 -17.537 -8.373 1.00 . A A . 21 THR N 1 1
15 29973 1 1 21 THR O O 14.055 -18.185 -11.733 1.00 . A A . 21 THR O 1 1
15 29974 1 1 21 THR OG1 O 13.732 -20.493 -10.633 1.00 . A A . 21 THR OG1 1 1
15 29975 1 1 22 PRO C C 16.706 -16.861 -12.784 1.00 . A A . 22 PRO C 1 1
15 29976 1 1 22 PRO CA C 15.841 -16.037 -11.836 1.00 . A A . 22 PRO CA 1 1
15 29977 1 1 22 PRO CB C 16.641 -14.863 -11.267 1.00 . A A . 22 PRO CB 1 1
15 29978 1 1 22 PRO CD C 16.114 -16.294 -9.426 1.00 . A A . 22 PRO CD 1 1
15 29979 1 1 22 PRO CG C 17.161 -15.356 -9.961 1.00 . A A . 22 PRO CG 1 1
15 29980 1 1 22 PRO HA H 14.980 -15.663 -12.370 1.00 . A A . 22 PRO HA 1 1
15 29981 1 1 22 PRO HB2 H 17.446 -14.610 -11.944 1.00 . A A . 22 PRO HB2 1 1
15 29982 1 1 22 PRO HB3 H 15.992 -14.010 -11.137 1.00 . A A . 22 PRO HB3 1 1
15 29983 1 1 22 PRO HD2 H 16.576 -17.103 -8.881 1.00 . A A . 22 PRO HD2 1 1
15 29984 1 1 22 PRO HD3 H 15.417 -15.761 -8.796 1.00 . A A . 22 PRO HD3 1 1
15 29985 1 1 22 PRO HG2 H 18.093 -15.880 -10.111 1.00 . A A . 22 PRO HG2 1 1
15 29986 1 1 22 PRO HG3 H 17.301 -14.526 -9.285 1.00 . A A . 22 PRO HG3 1 1
15 29987 1 1 22 PRO N N 15.449 -16.791 -10.642 1.00 . A A . 22 PRO N 1 1
15 29988 1 1 22 PRO O O 16.786 -18.082 -12.662 1.00 . A A . 22 PRO O 1 1
15 29989 1 1 23 ASN C C 19.357 -17.578 -13.999 1.00 . A A . 23 ASN C 1 1
15 29990 1 1 23 ASN CA C 18.210 -16.855 -14.698 1.00 . A A . 23 ASN CA 1 1
15 29991 1 1 23 ASN CB C 18.767 -15.844 -15.702 1.00 . A A . 23 ASN CB 1 1
15 29992 1 1 23 ASN CG C 18.618 -16.313 -17.137 1.00 . A A . 23 ASN CG 1 1
15 29993 1 1 23 ASN H H 17.247 -15.211 -13.775 1.00 . A A . 23 ASN H 1 1
15 29994 1 1 23 ASN HA H 17.610 -17.581 -15.226 1.00 . A A . 23 ASN HA 1 1
15 29995 1 1 23 ASN HB2 H 18.238 -14.908 -15.593 1.00 . A A . 23 ASN HB2 1 1
15 29996 1 1 23 ASN HB3 H 19.815 -15.685 -15.501 1.00 . A A . 23 ASN HB3 1 1
15 29997 1 1 23 ASN HD21 H 18.576 -14.429 -17.774 1.00 . A A . 23 ASN HD21 1 1
15 29998 1 1 23 ASN HD22 H 18.439 -15.640 -18.999 1.00 . A A . 23 ASN HD22 1 1
15 29999 1 1 23 ASN N N 17.351 -16.184 -13.729 1.00 . A A . 23 ASN N 1 1
15 30000 1 1 23 ASN ND2 N 18.536 -15.365 -18.063 1.00 . A A . 23 ASN ND2 1 1
15 30001 1 1 23 ASN O O 19.354 -17.735 -12.778 1.00 . A A . 23 ASN O 1 1
15 30002 1 1 23 ASN OD1 O 18.577 -17.513 -17.409 1.00 . A A . 23 ASN OD1 1 1
15 30003 1 1 24 ASP C C 22.635 -17.755 -13.954 1.00 . A A . 24 ASP C 1 1
15 30004 1 1 24 ASP CA C 21.491 -18.723 -14.239 1.00 . A A . 24 ASP CA 1 1
15 30005 1 1 24 ASP CB C 21.956 -19.809 -15.210 1.00 . A A . 24 ASP CB 1 1
15 30006 1 1 24 ASP CG C 22.496 -21.032 -14.496 1.00 . A A . 24 ASP CG 1 1
15 30007 1 1 24 ASP H H 20.282 -17.862 -15.748 1.00 . A A . 24 ASP H 1 1
15 30008 1 1 24 ASP HA H 21.191 -19.187 -13.312 1.00 . A A . 24 ASP HA 1 1
15 30009 1 1 24 ASP HB2 H 21.121 -20.113 -15.825 1.00 . A A . 24 ASP HB2 1 1
15 30010 1 1 24 ASP HB3 H 22.736 -19.408 -15.841 1.00 . A A . 24 ASP HB3 1 1
15 30011 1 1 24 ASP N N 20.337 -18.017 -14.782 1.00 . A A . 24 ASP N 1 1
15 30012 1 1 24 ASP O O 23.803 -18.082 -14.161 1.00 . A A . 24 ASP O 1 1
15 30013 1 1 24 ASP OD1 O 21.698 -21.743 -13.851 1.00 . A A . 24 ASP OD1 1 1
15 30014 1 1 24 ASP OD2 O 23.717 -21.279 -14.584 1.00 . A A . 24 ASP OD2 1 1
15 30015 1 1 25 GLN C C 23.704 -15.622 -11.702 1.00 . A A . 25 GLN C 1 1
15 30016 1 1 25 GLN CA C 23.289 -15.546 -13.167 1.00 . A A . 25 GLN CA 1 1
15 30017 1 1 25 GLN CB C 22.745 -14.152 -13.484 1.00 . A A . 25 GLN CB 1 1
15 30018 1 1 25 GLN CD C 23.202 -12.134 -14.933 1.00 . A A . 25 GLN CD 1 1
15 30019 1 1 25 GLN CG C 23.132 -13.647 -14.864 1.00 . A A . 25 GLN CG 1 1
15 30020 1 1 25 GLN H H 21.343 -16.361 -13.334 1.00 . A A . 25 GLN H 1 1
15 30021 1 1 25 GLN HA H 24.155 -15.733 -13.784 1.00 . A A . 25 GLN HA 1 1
15 30022 1 1 25 GLN HB2 H 21.667 -14.177 -13.422 1.00 . A A . 25 GLN HB2 1 1
15 30023 1 1 25 GLN HB3 H 23.123 -13.456 -12.750 1.00 . A A . 25 GLN HB3 1 1
15 30024 1 1 25 GLN HE21 H 21.805 -12.110 -16.348 1.00 . A A . 25 GLN HE21 1 1
15 30025 1 1 25 GLN HE22 H 22.417 -10.567 -15.871 1.00 . A A . 25 GLN HE22 1 1
15 30026 1 1 25 GLN HG2 H 24.101 -14.048 -15.122 1.00 . A A . 25 GLN HG2 1 1
15 30027 1 1 25 GLN HG3 H 22.399 -13.992 -15.578 1.00 . A A . 25 GLN HG3 1 1
15 30028 1 1 25 GLN N N 22.290 -16.562 -13.478 1.00 . A A . 25 GLN N 1 1
15 30029 1 1 25 GLN NE2 N 22.394 -11.543 -15.806 1.00 . A A . 25 GLN NE2 1 1
15 30030 1 1 25 GLN O O 24.606 -14.908 -11.263 1.00 . A A . 25 GLN O 1 1
15 30031 1 1 25 GLN OE1 O 23.973 -11.503 -14.210 1.00 . A A . 25 GLN OE1 1 1
15 30032 1 1 26 THR C C 24.824 -16.931 -9.311 1.00 . A A . 26 THR C 1 1
15 30033 1 1 26 THR CA C 23.340 -16.662 -9.531 1.00 . A A . 26 THR CA 1 1
15 30034 1 1 26 THR CB C 22.524 -17.815 -8.918 1.00 . A A . 26 THR CB 1 1
15 30035 1 1 26 THR CG2 C 21.076 -17.401 -8.705 1.00 . A A . 26 THR CG2 1 1
15 30036 1 1 26 THR H H 22.332 -17.034 -11.355 1.00 . A A . 26 THR H 1 1
15 30037 1 1 26 THR HA H 23.070 -15.748 -9.023 1.00 . A A . 26 THR HA 1 1
15 30038 1 1 26 THR HB H 22.954 -18.071 -7.961 1.00 . A A . 26 THR HB 1 1
15 30039 1 1 26 THR HG1 H 22.685 -19.754 -9.243 1.00 . A A . 26 THR HG1 1 1
15 30040 1 1 26 THR HG21 H 20.486 -18.269 -8.449 1.00 . A A . 26 THR HG21 1 1
15 30041 1 1 26 THR HG22 H 20.691 -16.959 -9.612 1.00 . A A . 26 THR HG22 1 1
15 30042 1 1 26 THR HG23 H 21.023 -16.680 -7.903 1.00 . A A . 26 THR HG23 1 1
15 30043 1 1 26 THR N N 23.041 -16.493 -10.948 1.00 . A A . 26 THR N 1 1
15 30044 1 1 26 THR O O 25.578 -17.121 -10.266 1.00 . A A . 26 THR O 1 1
15 30045 1 1 26 THR OG1 O 22.576 -18.962 -9.775 1.00 . A A . 26 THR OG1 1 1
15 30046 1 1 27 ILE C C 26.748 -18.263 -6.621 1.00 . A A . 27 ILE C 1 1
15 30047 1 1 27 ILE CA C 26.631 -17.195 -7.704 1.00 . A A . 27 ILE CA 1 1
15 30048 1 1 27 ILE CB C 27.328 -15.910 -7.219 1.00 . A A . 27 ILE CB 1 1
15 30049 1 1 27 ILE CD1 C 26.513 -13.660 -8.086 1.00 . A A . 27 ILE CD1 1 1
15 30050 1 1 27 ILE CG1 C 27.377 -14.875 -8.345 1.00 . A A . 27 ILE CG1 1 1
15 30051 1 1 27 ILE CG2 C 28.731 -16.225 -6.720 1.00 . A A . 27 ILE CG2 1 1
15 30052 1 1 27 ILE H H 24.588 -16.789 -7.331 1.00 . A A . 27 ILE H 1 1
15 30053 1 1 27 ILE HA H 27.137 -17.542 -8.593 1.00 . A A . 27 ILE HA 1 1
15 30054 1 1 27 ILE HB H 26.760 -15.508 -6.394 1.00 . A A . 27 ILE HB 1 1
15 30055 1 1 27 ILE HD11 H 27.082 -12.764 -8.286 1.00 . A A . 27 ILE HD11 1 1
15 30056 1 1 27 ILE HD12 H 25.647 -13.690 -8.729 1.00 . A A . 27 ILE HD12 1 1
15 30057 1 1 27 ILE HD13 H 26.194 -13.659 -7.053 1.00 . A A . 27 ILE HD13 1 1
15 30058 1 1 27 ILE HG12 H 28.393 -14.537 -8.471 1.00 . A A . 27 ILE HG12 1 1
15 30059 1 1 27 ILE HG13 H 27.037 -15.335 -9.261 1.00 . A A . 27 ILE HG13 1 1
15 30060 1 1 27 ILE HG21 H 29.236 -15.305 -6.463 1.00 . A A . 27 ILE HG21 1 1
15 30061 1 1 27 ILE HG22 H 28.668 -16.857 -5.847 1.00 . A A . 27 ILE HG22 1 1
15 30062 1 1 27 ILE HG23 H 29.283 -16.734 -7.496 1.00 . A A . 27 ILE HG23 1 1
15 30063 1 1 27 ILE N N 25.236 -16.947 -8.048 1.00 . A A . 27 ILE N 1 1
15 30064 1 1 27 ILE O O 27.378 -19.302 -6.824 1.00 . A A . 27 ILE O 1 1
15 30065 1 1 28 LEU C C 24.772 -19.155 -3.782 1.00 . A A . 28 LEU C 1 1
15 30066 1 1 28 LEU CA C 26.169 -18.941 -4.356 1.00 . A A . 28 LEU CA 1 1
15 30067 1 1 28 LEU CB C 27.109 -18.431 -3.262 1.00 . A A . 28 LEU CB 1 1
15 30068 1 1 28 LEU CD1 C 29.555 -18.198 -2.766 1.00 . A A . 28 LEU CD1 1 1
15 30069 1 1 28 LEU CD2 C 28.335 -20.271 -2.080 1.00 . A A . 28 LEU CD2 1 1
15 30070 1 1 28 LEU CG C 28.441 -19.169 -3.125 1.00 . A A . 28 LEU CG 1 1
15 30071 1 1 28 LEU H H 25.649 -17.157 -5.369 1.00 . A A . 28 LEU H 1 1
15 30072 1 1 28 LEU HA H 26.541 -19.884 -4.728 1.00 . A A . 28 LEU HA 1 1
15 30073 1 1 28 LEU HB2 H 27.325 -17.394 -3.469 1.00 . A A . 28 LEU HB2 1 1
15 30074 1 1 28 LEU HB3 H 26.588 -18.507 -2.318 1.00 . A A . 28 LEU HB3 1 1
15 30075 1 1 28 LEU HD11 H 30.404 -18.747 -2.389 1.00 . A A . 28 LEU HD11 1 1
15 30076 1 1 28 LEU HD12 H 29.205 -17.512 -2.009 1.00 . A A . 28 LEU HD12 1 1
15 30077 1 1 28 LEU HD13 H 29.846 -17.643 -3.646 1.00 . A A . 28 LEU HD13 1 1
15 30078 1 1 28 LEU HD21 H 28.698 -21.198 -2.498 1.00 . A A . 28 LEU HD21 1 1
15 30079 1 1 28 LEU HD22 H 27.303 -20.389 -1.785 1.00 . A A . 28 LEU HD22 1 1
15 30080 1 1 28 LEU HD23 H 28.929 -20.007 -1.218 1.00 . A A . 28 LEU HD23 1 1
15 30081 1 1 28 LEU HG H 28.691 -19.628 -4.072 1.00 . A A . 28 LEU HG 1 1
15 30082 1 1 28 LEU N N 26.136 -18.001 -5.472 1.00 . A A . 28 LEU N 1 1
15 30083 1 1 28 LEU O O 24.123 -18.211 -3.331 1.00 . A A . 28 LEU O 1 1
15 30084 1 1 29 LEU C C 23.051 -22.017 -2.445 1.00 . A A . 29 LEU C 1 1
15 30085 1 1 29 LEU CA C 22.995 -20.742 -3.281 1.00 . A A . 29 LEU CA 1 1
15 30086 1 1 29 LEU CB C 22.001 -20.915 -4.431 1.00 . A A . 29 LEU CB 1 1
15 30087 1 1 29 LEU CD1 C 20.885 -23.158 -4.357 1.00 . A A . 29 LEU CD1 1 1
15 30088 1 1 29 LEU CD2 C 21.639 -22.211 -6.546 1.00 . A A . 29 LEU CD2 1 1
15 30089 1 1 29 LEU CG C 21.935 -22.309 -5.056 1.00 . A A . 29 LEU CG 1 1
15 30090 1 1 29 LEU H H 24.878 -21.113 -4.174 1.00 . A A . 29 LEU H 1 1
15 30091 1 1 29 LEU HA H 22.668 -19.928 -2.652 1.00 . A A . 29 LEU HA 1 1
15 30092 1 1 29 LEU HB2 H 21.018 -20.673 -4.057 1.00 . A A . 29 LEU HB2 1 1
15 30093 1 1 29 LEU HB3 H 22.271 -20.215 -5.208 1.00 . A A . 29 LEU HB3 1 1
15 30094 1 1 29 LEU HD11 H 21.372 -23.926 -3.775 1.00 . A A . 29 LEU HD11 1 1
15 30095 1 1 29 LEU HD12 H 20.244 -23.618 -5.095 1.00 . A A . 29 LEU HD12 1 1
15 30096 1 1 29 LEU HD13 H 20.292 -22.533 -3.705 1.00 . A A . 29 LEU HD13 1 1
15 30097 1 1 29 LEU HD21 H 20.592 -22.414 -6.718 1.00 . A A . 29 LEU HD21 1 1
15 30098 1 1 29 LEU HD22 H 22.238 -22.935 -7.080 1.00 . A A . 29 LEU HD22 1 1
15 30099 1 1 29 LEU HD23 H 21.876 -21.218 -6.895 1.00 . A A . 29 LEU HD23 1 1
15 30100 1 1 29 LEU HG H 22.892 -22.797 -4.936 1.00 . A A . 29 LEU HG 1 1
15 30101 1 1 29 LEU N N 24.315 -20.402 -3.801 1.00 . A A . 29 LEU N 1 1
15 30102 1 1 29 LEU O O 23.831 -22.925 -2.731 1.00 . A A . 29 LEU O 1 1
15 30103 1 1 30 ALA C C 20.794 -23.904 -0.580 1.00 . A A . 30 ALA C 1 1
15 30104 1 1 30 ALA CA C 22.168 -23.243 -0.538 1.00 . A A . 30 ALA CA 1 1
15 30105 1 1 30 ALA CB C 22.522 -22.848 0.888 1.00 . A A . 30 ALA CB 1 1
15 30106 1 1 30 ALA H H 21.619 -21.322 -1.236 1.00 . A A . 30 ALA H 1 1
15 30107 1 1 30 ALA HA H 22.907 -23.951 -0.884 1.00 . A A . 30 ALA HA 1 1
15 30108 1 1 30 ALA HB1 H 22.319 -21.797 1.030 1.00 . A A . 30 ALA HB1 1 1
15 30109 1 1 30 ALA HB2 H 21.929 -23.427 1.580 1.00 . A A . 30 ALA HB2 1 1
15 30110 1 1 30 ALA HB3 H 23.570 -23.039 1.064 1.00 . A A . 30 ALA HB3 1 1
15 30111 1 1 30 ALA N N 22.217 -22.078 -1.413 1.00 . A A . 30 ALA N 1 1
15 30112 1 1 30 ALA O O 19.810 -23.345 -0.093 1.00 . A A . 30 ALA O 1 1
15 30113 1 1 31 LEU C C 18.848 -26.034 0.103 1.00 . A A . 31 LEU C 1 1
15 30114 1 1 31 LEU CA C 19.479 -25.832 -1.271 1.00 . A A . 31 LEU CA 1 1
15 30115 1 1 31 LEU CB C 19.716 -27.187 -1.940 1.00 . A A . 31 LEU CB 1 1
15 30116 1 1 31 LEU CD1 C 18.063 -26.843 -3.793 1.00 . A A . 31 LEU CD1 1 1
15 30117 1 1 31 LEU CD2 C 20.483 -26.333 -4.169 1.00 . A A . 31 LEU CD2 1 1
15 30118 1 1 31 LEU CG C 19.491 -27.238 -3.452 1.00 . A A . 31 LEU CG 1 1
15 30119 1 1 31 LEU H H 21.550 -25.489 -1.535 1.00 . A A . 31 LEU H 1 1
15 30120 1 1 31 LEU HA H 18.804 -25.251 -1.882 1.00 . A A . 31 LEU HA 1 1
15 30121 1 1 31 LEU HB2 H 20.737 -27.476 -1.748 1.00 . A A . 31 LEU HB2 1 1
15 30122 1 1 31 LEU HB3 H 19.048 -27.903 -1.481 1.00 . A A . 31 LEU HB3 1 1
15 30123 1 1 31 LEU HD11 H 18.043 -25.816 -4.124 1.00 . A A . 31 LEU HD11 1 1
15 30124 1 1 31 LEU HD12 H 17.441 -26.951 -2.917 1.00 . A A . 31 LEU HD12 1 1
15 30125 1 1 31 LEU HD13 H 17.691 -27.483 -4.580 1.00 . A A . 31 LEU HD13 1 1
15 30126 1 1 31 LEU HD21 H 21.147 -25.884 -3.446 1.00 . A A . 31 LEU HD21 1 1
15 30127 1 1 31 LEU HD22 H 19.946 -25.557 -4.695 1.00 . A A . 31 LEU HD22 1 1
15 30128 1 1 31 LEU HD23 H 21.057 -26.915 -4.873 1.00 . A A . 31 LEU HD23 1 1
15 30129 1 1 31 LEU HG H 19.649 -28.250 -3.799 1.00 . A A . 31 LEU HG 1 1
15 30130 1 1 31 LEU N N 20.733 -25.095 -1.165 1.00 . A A . 31 LEU N 1 1
15 30131 1 1 31 LEU O O 17.632 -26.194 0.223 1.00 . A A . 31 LEU O 1 1
15 30132 1 1 32 THR C C 18.258 -25.078 2.909 1.00 . A A . 32 THR C 1 1
15 30133 1 1 32 THR CA C 19.205 -26.202 2.504 1.00 . A A . 32 THR CA 1 1
15 30134 1 1 32 THR CB C 20.375 -26.257 3.504 1.00 . A A . 32 THR CB 1 1
15 30135 1 1 32 THR CG2 C 21.069 -27.610 3.451 1.00 . A A . 32 THR CG2 1 1
15 30136 1 1 32 THR H H 20.638 -25.889 0.979 1.00 . A A . 32 THR H 1 1
15 30137 1 1 32 THR HA H 18.674 -27.142 2.551 1.00 . A A . 32 THR HA 1 1
15 30138 1 1 32 THR HB H 19.985 -26.108 4.501 1.00 . A A . 32 THR HB 1 1
15 30139 1 1 32 THR HG1 H 20.941 -24.369 3.446 1.00 . A A . 32 THR HG1 1 1
15 30140 1 1 32 THR HG21 H 20.342 -28.379 3.237 1.00 . A A . 32 THR HG21 1 1
15 30141 1 1 32 THR HG22 H 21.537 -27.812 4.403 1.00 . A A . 32 THR HG22 1 1
15 30142 1 1 32 THR HG23 H 21.820 -27.599 2.676 1.00 . A A . 32 THR HG23 1 1
15 30143 1 1 32 THR N N 19.681 -26.022 1.139 1.00 . A A . 32 THR N 1 1
15 30144 1 1 32 THR O O 17.419 -25.249 3.794 1.00 . A A . 32 THR O 1 1
15 30145 1 1 32 THR OG1 O 21.319 -25.220 3.212 1.00 . A A . 32 THR OG1 1 1
15 30146 1 1 33 ALA C C 16.860 -22.272 1.286 1.00 . A A . 33 ALA C 1 1
15 30147 1 1 33 ALA CA C 17.551 -22.778 2.547 1.00 . A A . 33 ALA CA 1 1
15 30148 1 1 33 ALA CB C 18.374 -21.666 3.183 1.00 . A A . 33 ALA CB 1 1
15 30149 1 1 33 ALA H H 19.084 -23.854 1.562 1.00 . A A . 33 ALA H 1 1
15 30150 1 1 33 ALA HA H 16.799 -23.088 3.259 1.00 . A A . 33 ALA HA 1 1
15 30151 1 1 33 ALA HB1 H 18.379 -20.806 2.530 1.00 . A A . 33 ALA HB1 1 1
15 30152 1 1 33 ALA HB2 H 17.939 -21.395 4.133 1.00 . A A . 33 ALA HB2 1 1
15 30153 1 1 33 ALA HB3 H 19.386 -22.010 3.334 1.00 . A A . 33 ALA HB3 1 1
15 30154 1 1 33 ALA N N 18.397 -23.929 2.256 1.00 . A A . 33 ALA N 1 1
15 30155 1 1 33 ALA O O 16.119 -21.289 1.324 1.00 . A A . 33 ALA O 1 1
15 30156 1 1 34 ASP C C 16.741 -21.089 -1.394 1.00 . A A . 34 ASP C 1 1
15 30157 1 1 34 ASP CA C 16.506 -22.568 -1.104 1.00 . A A . 34 ASP CA 1 1
15 30158 1 1 34 ASP CB C 15.006 -22.867 -1.095 1.00 . A A . 34 ASP CB 1 1
15 30159 1 1 34 ASP CG C 14.514 -23.395 -2.428 1.00 . A A . 34 ASP CG 1 1
15 30160 1 1 34 ASP H H 17.706 -23.724 0.203 1.00 . A A . 34 ASP H 1 1
15 30161 1 1 34 ASP HA H 16.976 -23.154 -1.880 1.00 . A A . 34 ASP HA 1 1
15 30162 1 1 34 ASP HB2 H 14.798 -23.608 -0.336 1.00 . A A . 34 ASP HB2 1 1
15 30163 1 1 34 ASP HB3 H 14.467 -21.961 -0.865 1.00 . A A . 34 ASP HB3 1 1
15 30164 1 1 34 ASP N N 17.106 -22.949 0.170 1.00 . A A . 34 ASP N 1 1
15 30165 1 1 34 ASP O O 15.925 -20.436 -2.046 1.00 . A A . 34 ASP O 1 1
15 30166 1 1 34 ASP OD1 O 15.275 -24.128 -3.094 1.00 . A A . 34 ASP OD1 1 1
15 30167 1 1 34 ASP OD2 O 13.367 -23.077 -2.804 1.00 . A A . 34 ASP OD2 1 1
15 30168 1 1 35 LEU C C 19.349 -19.023 -2.109 1.00 . A A . 35 LEU C 1 1
15 30169 1 1 35 LEU CA C 18.203 -19.163 -1.113 1.00 . A A . 35 LEU CA 1 1
15 30170 1 1 35 LEU CB C 18.586 -18.511 0.217 1.00 . A A . 35 LEU CB 1 1
15 30171 1 1 35 LEU CD1 C 18.466 -16.545 1.768 1.00 . A A . 35 LEU CD1 1 1
15 30172 1 1 35 LEU CD2 C 19.279 -16.236 -0.577 1.00 . A A . 35 LEU CD2 1 1
15 30173 1 1 35 LEU CG C 18.327 -17.008 0.326 1.00 . A A . 35 LEU CG 1 1
15 30174 1 1 35 LEU H H 18.472 -21.136 -0.395 1.00 . A A . 35 LEU H 1 1
15 30175 1 1 35 LEU HA H 17.332 -18.665 -1.511 1.00 . A A . 35 LEU HA 1 1
15 30176 1 1 35 LEU HB2 H 18.025 -19.000 0.999 1.00 . A A . 35 LEU HB2 1 1
15 30177 1 1 35 LEU HB3 H 19.642 -18.678 0.375 1.00 . A A . 35 LEU HB3 1 1
15 30178 1 1 35 LEU HD11 H 17.577 -16.007 2.060 1.00 . A A . 35 LEU HD11 1 1
15 30179 1 1 35 LEU HD12 H 19.325 -15.897 1.857 1.00 . A A . 35 LEU HD12 1 1
15 30180 1 1 35 LEU HD13 H 18.595 -17.404 2.410 1.00 . A A . 35 LEU HD13 1 1
15 30181 1 1 35 LEU HD21 H 18.837 -16.131 -1.558 1.00 . A A . 35 LEU HD21 1 1
15 30182 1 1 35 LEU HD22 H 20.213 -16.773 -0.659 1.00 . A A . 35 LEU HD22 1 1
15 30183 1 1 35 LEU HD23 H 19.460 -15.258 -0.157 1.00 . A A . 35 LEU HD23 1 1
15 30184 1 1 35 LEU HG H 17.316 -16.798 0.004 1.00 . A A . 35 LEU HG 1 1
15 30185 1 1 35 LEU N N 17.861 -20.566 -0.906 1.00 . A A . 35 LEU N 1 1
15 30186 1 1 35 LEU O O 20.323 -19.774 -2.059 1.00 . A A . 35 LEU O 1 1
15 30187 1 1 36 GLN C C 20.883 -16.440 -3.839 1.00 . A A . 36 GLN C 1 1
15 30188 1 1 36 GLN CA C 20.253 -17.817 -4.020 1.00 . A A . 36 GLN CA 1 1
15 30189 1 1 36 GLN CB C 19.657 -17.938 -5.424 1.00 . A A . 36 GLN CB 1 1
15 30190 1 1 36 GLN CD C 18.418 -19.389 -7.081 1.00 . A A . 36 GLN CD 1 1
15 30191 1 1 36 GLN CG C 19.130 -19.328 -5.743 1.00 . A A . 36 GLN CG 1 1
15 30192 1 1 36 GLN H H 18.426 -17.491 -3.002 1.00 . A A . 36 GLN H 1 1
15 30193 1 1 36 GLN HA H 21.018 -18.568 -3.898 1.00 . A A . 36 GLN HA 1 1
15 30194 1 1 36 GLN HB2 H 18.842 -17.237 -5.518 1.00 . A A . 36 GLN HB2 1 1
15 30195 1 1 36 GLN HB3 H 20.420 -17.691 -6.148 1.00 . A A . 36 GLN HB3 1 1
15 30196 1 1 36 GLN HE21 H 18.343 -21.373 -6.977 1.00 . A A . 36 GLN HE21 1 1
15 30197 1 1 36 GLN HE22 H 17.642 -20.667 -8.390 1.00 . A A . 36 GLN HE22 1 1
15 30198 1 1 36 GLN HG2 H 19.960 -20.018 -5.764 1.00 . A A . 36 GLN HG2 1 1
15 30199 1 1 36 GLN HG3 H 18.437 -19.623 -4.969 1.00 . A A . 36 GLN HG3 1 1
15 30200 1 1 36 GLN N N 19.226 -18.056 -3.013 1.00 . A A . 36 GLN N 1 1
15 30201 1 1 36 GLN NE2 N 18.103 -20.598 -7.529 1.00 . A A . 36 GLN NE2 1 1
15 30202 1 1 36 GLN O O 20.265 -15.533 -3.281 1.00 . A A . 36 GLN O 1 1
15 30203 1 1 36 GLN OE1 O 18.155 -18.360 -7.704 1.00 . A A . 36 GLN OE1 1 1
15 30204 1 1 37 ILE C C 23.289 -14.535 -5.573 1.00 . A A . 37 ILE C 1 1
15 30205 1 1 37 ILE CA C 22.828 -15.025 -4.204 1.00 . A A . 37 ILE CA 1 1
15 30206 1 1 37 ILE CB C 24.050 -15.145 -3.275 1.00 . A A . 37 ILE CB 1 1
15 30207 1 1 37 ILE CD1 C 24.733 -16.210 -1.067 1.00 . A A . 37 ILE CD1 1 1
15 30208 1 1 37 ILE CG1 C 23.615 -15.596 -1.879 1.00 . A A . 37 ILE CG1 1 1
15 30209 1 1 37 ILE CG2 C 24.792 -13.819 -3.202 1.00 . A A . 37 ILE CG2 1 1
15 30210 1 1 37 ILE H H 22.555 -17.052 -4.748 1.00 . A A . 37 ILE H 1 1
15 30211 1 1 37 ILE HA H 22.150 -14.297 -3.782 1.00 . A A . 37 ILE HA 1 1
15 30212 1 1 37 ILE HB H 24.720 -15.883 -3.691 1.00 . A A . 37 ILE HB 1 1
15 30213 1 1 37 ILE HD11 H 25.545 -15.504 -0.980 1.00 . A A . 37 ILE HD11 1 1
15 30214 1 1 37 ILE HD12 H 24.367 -16.463 -0.083 1.00 . A A . 37 ILE HD12 1 1
15 30215 1 1 37 ILE HD13 H 25.086 -17.105 -1.560 1.00 . A A . 37 ILE HD13 1 1
15 30216 1 1 37 ILE HG12 H 23.238 -14.745 -1.334 1.00 . A A . 37 ILE HG12 1 1
15 30217 1 1 37 ILE HG13 H 22.830 -16.332 -1.976 1.00 . A A . 37 ILE HG13 1 1
15 30218 1 1 37 ILE HG21 H 25.380 -13.785 -2.297 1.00 . A A . 37 ILE HG21 1 1
15 30219 1 1 37 ILE HG22 H 25.445 -13.725 -4.058 1.00 . A A . 37 ILE HG22 1 1
15 30220 1 1 37 ILE HG23 H 24.081 -13.008 -3.201 1.00 . A A . 37 ILE HG23 1 1
15 30221 1 1 37 ILE N N 22.115 -16.292 -4.314 1.00 . A A . 37 ILE N 1 1
15 30222 1 1 37 ILE O O 23.780 -15.314 -6.390 1.00 . A A . 37 ILE O 1 1
15 30223 1 1 38 ASP C C 24.597 -11.570 -6.865 1.00 . A A . 38 ASP C 1 1
15 30224 1 1 38 ASP CA C 23.534 -12.642 -7.083 1.00 . A A . 38 ASP CA 1 1
15 30225 1 1 38 ASP CB C 22.322 -12.039 -7.795 1.00 . A A . 38 ASP CB 1 1
15 30226 1 1 38 ASP CG C 22.465 -12.067 -9.304 1.00 . A A . 38 ASP CG 1 1
15 30227 1 1 38 ASP H H 22.733 -12.668 -5.123 1.00 . A A . 38 ASP H 1 1
15 30228 1 1 38 ASP HA H 23.950 -13.424 -7.699 1.00 . A A . 38 ASP HA 1 1
15 30229 1 1 38 ASP HB2 H 21.438 -12.599 -7.525 1.00 . A A . 38 ASP HB2 1 1
15 30230 1 1 38 ASP HB3 H 22.202 -11.012 -7.482 1.00 . A A . 38 ASP HB3 1 1
15 30231 1 1 38 ASP N N 23.130 -13.238 -5.814 1.00 . A A . 38 ASP N 1 1
15 30232 1 1 38 ASP O O 24.981 -11.282 -5.732 1.00 . A A . 38 ASP O 1 1
15 30233 1 1 38 ASP OD1 O 22.218 -13.135 -9.903 1.00 . A A . 38 ASP OD1 1 1
15 30234 1 1 38 ASP OD2 O 22.823 -11.022 -9.886 1.00 . A A . 38 ASP OD2 1 1
15 30235 1 1 39 GLY C C 25.593 -8.606 -8.369 1.00 . A A . 39 GLY C 1 1
15 30236 1 1 39 GLY CA C 26.085 -9.949 -7.868 1.00 . A A . 39 GLY CA 1 1
15 30237 1 1 39 GLY H H 24.727 -11.252 -8.838 1.00 . A A . 39 GLY H 1 1
15 30238 1 1 39 GLY HA2 H 26.388 -9.849 -6.836 1.00 . A A . 39 GLY HA2 1 1
15 30239 1 1 39 GLY HA3 H 26.941 -10.248 -8.456 1.00 . A A . 39 GLY HA3 1 1
15 30240 1 1 39 GLY N N 25.070 -10.982 -7.960 1.00 . A A . 39 GLY N 1 1
15 30241 1 1 39 GLY O O 24.732 -8.541 -9.246 1.00 . A A . 39 GLY O 1 1
15 30242 1 1 40 CYS C C 26.671 -5.144 -7.574 1.00 . A A . 40 CYS C 1 1
15 30243 1 1 40 CYS CA C 25.748 -6.183 -8.203 1.00 . A A . 40 CYS CA 1 1
15 30244 1 1 40 CYS CB C 24.300 -5.909 -7.794 1.00 . A A . 40 CYS CB 1 1
15 30245 1 1 40 CYS H H 26.821 -7.648 -7.115 1.00 . A A . 40 CYS H 1 1
15 30246 1 1 40 CYS HA H 25.830 -6.115 -9.277 1.00 . A A . 40 CYS HA 1 1
15 30247 1 1 40 CYS HB2 H 23.803 -6.850 -7.609 1.00 . A A . 40 CYS HB2 1 1
15 30248 1 1 40 CYS HB3 H 24.294 -5.322 -6.888 1.00 . A A . 40 CYS HB3 1 1
15 30249 1 1 40 CYS HG H 23.264 -5.776 -10.120 1.00 . A A . 40 CYS HG 1 1
15 30250 1 1 40 CYS N N 26.139 -7.532 -7.809 1.00 . A A . 40 CYS N 1 1
15 30251 1 1 40 CYS O O 27.309 -5.403 -6.553 1.00 . A A . 40 CYS O 1 1
15 30252 1 1 40 CYS SG S 23.338 -5.017 -9.038 1.00 . A A . 40 CYS SG 1 1
15 30253 1 1 41 ASP C C 26.749 -1.823 -6.995 1.00 . A A . 41 ASP C 1 1
15 30254 1 1 41 ASP CA C 27.585 -2.892 -7.692 1.00 . A A . 41 ASP CA 1 1
15 30255 1 1 41 ASP CB C 28.380 -2.266 -8.839 1.00 . A A . 41 ASP CB 1 1
15 30256 1 1 41 ASP CG C 29.391 -3.227 -9.434 1.00 . A A . 41 ASP CG 1 1
15 30257 1 1 41 ASP H H 26.207 -3.824 -9.001 1.00 . A A . 41 ASP H 1 1
15 30258 1 1 41 ASP HA H 28.274 -3.315 -6.977 1.00 . A A . 41 ASP HA 1 1
15 30259 1 1 41 ASP HB2 H 27.697 -1.963 -9.619 1.00 . A A . 41 ASP HB2 1 1
15 30260 1 1 41 ASP HB3 H 28.908 -1.399 -8.471 1.00 . A A . 41 ASP HB3 1 1
15 30261 1 1 41 ASP N N 26.739 -3.970 -8.191 1.00 . A A . 41 ASP N 1 1
15 30262 1 1 41 ASP O O 27.244 -0.741 -6.681 1.00 . A A . 41 ASP O 1 1
15 30263 1 1 41 ASP OD1 O 28.970 -4.173 -10.131 1.00 . A A . 41 ASP OD1 1 1
15 30264 1 1 41 ASP OD2 O 30.603 -3.033 -9.202 1.00 . A A . 41 ASP OD2 1 1
15 30265 1 1 42 GLN C C 24.572 -1.417 -4.588 1.00 . A A . 42 GLN C 1 1
15 30266 1 1 42 GLN CA C 24.574 -1.200 -6.097 1.00 . A A . 42 GLN CA 1 1
15 30267 1 1 42 GLN CB C 23.156 -1.357 -6.649 1.00 . A A . 42 GLN CB 1 1
15 30268 1 1 42 GLN CD C 21.705 -1.766 -8.676 1.00 . A A . 42 GLN CD 1 1
15 30269 1 1 42 GLN CG C 23.101 -1.473 -8.163 1.00 . A A . 42 GLN CG 1 1
15 30270 1 1 42 GLN H H 25.143 -3.013 -7.030 1.00 . A A . 42 GLN H 1 1
15 30271 1 1 42 GLN HA H 24.923 -0.200 -6.305 1.00 . A A . 42 GLN HA 1 1
15 30272 1 1 42 GLN HB2 H 22.713 -2.245 -6.224 1.00 . A A . 42 GLN HB2 1 1
15 30273 1 1 42 GLN HB3 H 22.571 -0.497 -6.354 1.00 . A A . 42 GLN HB3 1 1
15 30274 1 1 42 GLN HE21 H 21.528 -3.281 -7.401 1.00 . A A . 42 GLN HE21 1 1
15 30275 1 1 42 GLN HE22 H 20.164 -2.995 -8.421 1.00 . A A . 42 GLN HE22 1 1
15 30276 1 1 42 GLN HG2 H 23.438 -0.543 -8.596 1.00 . A A . 42 GLN HG2 1 1
15 30277 1 1 42 GLN HG3 H 23.758 -2.272 -8.474 1.00 . A A . 42 GLN HG3 1 1
15 30278 1 1 42 GLN N N 25.479 -2.135 -6.756 1.00 . A A . 42 GLN N 1 1
15 30279 1 1 42 GLN NE2 N 21.068 -2.784 -8.110 1.00 . A A . 42 GLN NE2 1 1
15 30280 1 1 42 GLN O O 24.834 -2.513 -4.093 1.00 . A A . 42 GLN O 1 1
15 30281 1 1 42 GLN OE1 O 21.205 -1.086 -9.572 1.00 . A A . 42 GLN OE1 1 1
15 30282 1 1 43 PRO C C 23.051 -1.213 -1.853 1.00 . A A . 43 PRO C 1 1
15 30283 1 1 43 PRO CA C 24.228 -0.395 -2.372 1.00 . A A . 43 PRO CA 1 1
15 30284 1 1 43 PRO CB C 24.075 1.075 -1.973 1.00 . A A . 43 PRO CB 1 1
15 30285 1 1 43 PRO CD C 23.949 0.992 -4.359 1.00 . A A . 43 PRO CD 1 1
15 30286 1 1 43 PRO CG C 23.431 1.722 -3.151 1.00 . A A . 43 PRO CG 1 1
15 30287 1 1 43 PRO HA H 25.147 -0.788 -1.961 1.00 . A A . 43 PRO HA 1 1
15 30288 1 1 43 PRO HB2 H 23.453 1.149 -1.092 1.00 . A A . 43 PRO HB2 1 1
15 30289 1 1 43 PRO HB3 H 25.047 1.500 -1.772 1.00 . A A . 43 PRO HB3 1 1
15 30290 1 1 43 PRO HD2 H 23.187 0.935 -5.121 1.00 . A A . 43 PRO HD2 1 1
15 30291 1 1 43 PRO HD3 H 24.834 1.478 -4.743 1.00 . A A . 43 PRO HD3 1 1
15 30292 1 1 43 PRO HG2 H 22.359 1.622 -3.084 1.00 . A A . 43 PRO HG2 1 1
15 30293 1 1 43 PRO HG3 H 23.711 2.764 -3.195 1.00 . A A . 43 PRO HG3 1 1
15 30294 1 1 43 PRO N N 24.271 -0.347 -3.837 1.00 . A A . 43 PRO N 1 1
15 30295 1 1 43 PRO O O 22.127 -1.532 -2.600 1.00 . A A . 43 PRO O 1 1
15 30296 1 1 44 GLY C C 22.156 -2.442 1.534 1.00 . A A . 44 GLY C 1 1
15 30297 1 1 44 GLY CA C 22.020 -2.328 0.029 1.00 . A A . 44 GLY CA 1 1
15 30298 1 1 44 GLY H H 23.853 -1.268 -0.020 1.00 . A A . 44 GLY H 1 1
15 30299 1 1 44 GLY HA2 H 21.076 -1.858 -0.203 1.00 . A A . 44 GLY HA2 1 1
15 30300 1 1 44 GLY HA3 H 22.031 -3.320 -0.398 1.00 . A A . 44 GLY HA3 1 1
15 30301 1 1 44 GLY N N 23.090 -1.550 -0.568 1.00 . A A . 44 GLY N 1 1
15 30302 1 1 44 GLY O O 22.882 -3.291 2.051 1.00 . A A . 44 GLY O 1 1
15 30303 1 1 45 PRO C C 20.784 -2.772 4.335 1.00 . A A . 45 PRO C 1 1
15 30304 1 1 45 PRO CA C 21.474 -1.554 3.729 1.00 . A A . 45 PRO CA 1 1
15 30305 1 1 45 PRO CB C 20.712 -0.276 4.086 1.00 . A A . 45 PRO CB 1 1
15 30306 1 1 45 PRO CD C 20.559 -0.529 1.714 1.00 . A A . 45 PRO CD 1 1
15 30307 1 1 45 PRO CG C 19.814 -0.032 2.922 1.00 . A A . 45 PRO CG 1 1
15 30308 1 1 45 PRO HA H 22.484 -1.490 4.106 1.00 . A A . 45 PRO HA 1 1
15 30309 1 1 45 PRO HB2 H 20.148 -0.431 4.995 1.00 . A A . 45 PRO HB2 1 1
15 30310 1 1 45 PRO HB3 H 21.409 0.537 4.223 1.00 . A A . 45 PRO HB3 1 1
15 30311 1 1 45 PRO HD2 H 19.872 -0.949 0.994 1.00 . A A . 45 PRO HD2 1 1
15 30312 1 1 45 PRO HD3 H 21.132 0.270 1.269 1.00 . A A . 45 PRO HD3 1 1
15 30313 1 1 45 PRO HG2 H 18.893 -0.581 3.048 1.00 . A A . 45 PRO HG2 1 1
15 30314 1 1 45 PRO HG3 H 19.613 1.025 2.829 1.00 . A A . 45 PRO HG3 1 1
15 30315 1 1 45 PRO N N 21.445 -1.569 2.264 1.00 . A A . 45 PRO N 1 1
15 30316 1 1 45 PRO O O 19.607 -2.717 4.691 1.00 . A A . 45 PRO O 1 1
15 30317 1 1 46 ASP C C 22.094 -5.954 5.618 1.00 . A A . 46 ASP C 1 1
15 30318 1 1 46 ASP CA C 20.983 -5.101 5.013 1.00 . A A . 46 ASP CA 1 1
15 30319 1 1 46 ASP CB C 20.240 -5.896 3.939 1.00 . A A . 46 ASP CB 1 1
15 30320 1 1 46 ASP CG C 19.211 -5.057 3.206 1.00 . A A . 46 ASP CG 1 1
15 30321 1 1 46 ASP H H 22.456 -3.851 4.147 1.00 . A A . 46 ASP H 1 1
15 30322 1 1 46 ASP HA H 20.288 -4.831 5.794 1.00 . A A . 46 ASP HA 1 1
15 30323 1 1 46 ASP HB2 H 20.953 -6.268 3.217 1.00 . A A . 46 ASP HB2 1 1
15 30324 1 1 46 ASP HB3 H 19.734 -6.730 4.403 1.00 . A A . 46 ASP HB3 1 1
15 30325 1 1 46 ASP N N 21.524 -3.869 4.449 1.00 . A A . 46 ASP N 1 1
15 30326 1 1 46 ASP O O 23.018 -6.371 4.922 1.00 . A A . 46 ASP O 1 1
15 30327 1 1 46 ASP OD1 O 19.597 -4.331 2.266 1.00 . A A . 46 ASP OD1 1 1
15 30328 1 1 46 ASP OD2 O 18.019 -5.128 3.572 1.00 . A A . 46 ASP OD2 1 1
15 30329 1 1 47 ASN C C 22.324 -8.015 8.554 1.00 . A A . 47 ASN C 1 1
15 30330 1 1 47 ASN CA C 22.992 -7.012 7.618 1.00 . A A . 47 ASN CA 1 1
15 30331 1 1 47 ASN CB C 23.939 -6.109 8.412 1.00 . A A . 47 ASN CB 1 1
15 30332 1 1 47 ASN CG C 25.284 -6.762 8.664 1.00 . A A . 47 ASN CG 1 1
15 30333 1 1 47 ASN H H 21.234 -5.849 7.421 1.00 . A A . 47 ASN H 1 1
15 30334 1 1 47 ASN HA H 23.561 -7.552 6.877 1.00 . A A . 47 ASN HA 1 1
15 30335 1 1 47 ASN HB2 H 24.102 -5.195 7.859 1.00 . A A . 47 ASN HB2 1 1
15 30336 1 1 47 ASN HB3 H 23.488 -5.874 9.364 1.00 . A A . 47 ASN HB3 1 1
15 30337 1 1 47 ASN HD21 H 25.837 -5.234 9.812 1.00 . A A . 47 ASN HD21 1 1
15 30338 1 1 47 ASN HD22 H 27.003 -6.495 9.626 1.00 . A A . 47 ASN HD22 1 1
15 30339 1 1 47 ASN N N 21.995 -6.209 6.919 1.00 . A A . 47 ASN N 1 1
15 30340 1 1 47 ASN ND2 N 26.126 -6.097 9.446 1.00 . A A . 47 ASN ND2 1 1
15 30341 1 1 47 ASN O O 21.961 -7.680 9.682 1.00 . A A . 47 ASN O 1 1
15 30342 1 1 47 ASN OD1 O 25.562 -7.851 8.162 1.00 . A A . 47 ASN OD1 1 1
15 30343 1 1 48 ILE C C 22.206 -10.417 10.240 1.00 . A A . 48 ILE C 1 1
15 30344 1 1 48 ILE CA C 21.544 -10.297 8.872 1.00 . A A . 48 ILE CA 1 1
15 30345 1 1 48 ILE CB C 21.616 -11.659 8.157 1.00 . A A . 48 ILE CB 1 1
15 30346 1 1 48 ILE CD1 C 21.601 -12.382 5.717 1.00 . A A . 48 ILE CD1 1 1
15 30347 1 1 48 ILE CG1 C 20.910 -11.587 6.802 1.00 . A A . 48 ILE CG1 1 1
15 30348 1 1 48 ILE CG2 C 20.999 -12.746 9.025 1.00 . A A . 48 ILE CG2 1 1
15 30349 1 1 48 ILE H H 22.476 -9.451 7.171 1.00 . A A . 48 ILE H 1 1
15 30350 1 1 48 ILE HA H 20.503 -10.039 9.009 1.00 . A A . 48 ILE HA 1 1
15 30351 1 1 48 ILE HB H 22.655 -11.904 8.001 1.00 . A A . 48 ILE HB 1 1
15 30352 1 1 48 ILE HD11 H 20.911 -12.563 4.906 1.00 . A A . 48 ILE HD11 1 1
15 30353 1 1 48 ILE HD12 H 22.452 -11.827 5.350 1.00 . A A . 48 ILE HD12 1 1
15 30354 1 1 48 ILE HD13 H 21.936 -13.327 6.121 1.00 . A A . 48 ILE HD13 1 1
15 30355 1 1 48 ILE HG12 H 19.907 -11.971 6.905 1.00 . A A . 48 ILE HG12 1 1
15 30356 1 1 48 ILE HG13 H 20.865 -10.556 6.482 1.00 . A A . 48 ILE HG13 1 1
15 30357 1 1 48 ILE HG21 H 20.676 -13.565 8.400 1.00 . A A . 48 ILE HG21 1 1
15 30358 1 1 48 ILE HG22 H 21.733 -13.102 9.732 1.00 . A A . 48 ILE HG22 1 1
15 30359 1 1 48 ILE HG23 H 20.151 -12.343 9.558 1.00 . A A . 48 ILE HG23 1 1
15 30360 1 1 48 ILE N N 22.166 -9.245 8.078 1.00 . A A . 48 ILE N 1 1
15 30361 1 1 48 ILE O O 23.403 -10.681 10.357 1.00 . A A . 48 ILE O 1 1
15 30362 1 1 49 PRO C C 22.250 -11.733 13.087 1.00 . A A . 49 PRO C 1 1
15 30363 1 1 49 PRO CA C 21.897 -10.306 12.682 1.00 . A A . 49 PRO CA 1 1
15 30364 1 1 49 PRO CB C 20.714 -9.793 13.507 1.00 . A A . 49 PRO CB 1 1
15 30365 1 1 49 PRO CD C 19.974 -9.904 11.237 1.00 . A A . 49 PRO CD 1 1
15 30366 1 1 49 PRO CG C 19.518 -10.061 12.661 1.00 . A A . 49 PRO CG 1 1
15 30367 1 1 49 PRO HA H 22.753 -9.666 12.841 1.00 . A A . 49 PRO HA 1 1
15 30368 1 1 49 PRO HB2 H 20.666 -10.331 14.444 1.00 . A A . 49 PRO HB2 1 1
15 30369 1 1 49 PRO HB3 H 20.834 -8.737 13.698 1.00 . A A . 49 PRO HB3 1 1
15 30370 1 1 49 PRO HD2 H 19.454 -10.599 10.595 1.00 . A A . 49 PRO HD2 1 1
15 30371 1 1 49 PRO HD3 H 19.819 -8.889 10.901 1.00 . A A . 49 PRO HD3 1 1
15 30372 1 1 49 PRO HG2 H 19.164 -11.066 12.833 1.00 . A A . 49 PRO HG2 1 1
15 30373 1 1 49 PRO HG3 H 18.741 -9.345 12.887 1.00 . A A . 49 PRO HG3 1 1
15 30374 1 1 49 PRO N N 21.411 -10.222 11.302 1.00 . A A . 49 PRO N 1 1
15 30375 1 1 49 PRO O O 22.359 -12.619 12.239 1.00 . A A . 49 PRO O 1 1
15 30376 1 1 50 ASP C C 22.112 -13.506 16.260 1.00 . A A . 50 ASP C 1 1
15 30377 1 1 50 ASP CA C 22.767 -13.269 14.902 1.00 . A A . 50 ASP CA 1 1
15 30378 1 1 50 ASP CB C 24.285 -13.419 15.021 1.00 . A A . 50 ASP CB 1 1
15 30379 1 1 50 ASP CG C 24.934 -13.796 13.704 1.00 . A A . 50 ASP CG 1 1
15 30380 1 1 50 ASP H H 22.328 -11.200 15.012 1.00 . A A . 50 ASP H 1 1
15 30381 1 1 50 ASP HA H 22.396 -14.003 14.204 1.00 . A A . 50 ASP HA 1 1
15 30382 1 1 50 ASP HB2 H 24.708 -12.482 15.354 1.00 . A A . 50 ASP HB2 1 1
15 30383 1 1 50 ASP HB3 H 24.508 -14.188 15.746 1.00 . A A . 50 ASP HB3 1 1
15 30384 1 1 50 ASP N N 22.428 -11.948 14.385 1.00 . A A . 50 ASP N 1 1
15 30385 1 1 50 ASP O O 22.745 -13.343 17.303 1.00 . A A . 50 ASP O 1 1
15 30386 1 1 50 ASP OD1 O 25.036 -15.008 13.418 1.00 . A A . 50 ASP OD1 1 1
15 30387 1 1 50 ASP OD2 O 25.340 -12.880 12.959 1.00 . A A . 50 ASP OD2 1 1
15 30388 1 1 51 CYS C C 18.792 -14.878 17.168 1.00 . A A . 51 CYS C 1 1
15 30389 1 1 51 CYS CA C 20.098 -14.148 17.466 1.00 . A A . 51 CYS CA 1 1
15 30390 1 1 51 CYS CB C 19.808 -12.836 18.196 1.00 . A A . 51 CYS CB 1 1
15 30391 1 1 51 CYS H H 20.389 -14.003 15.374 1.00 . A A . 51 CYS H 1 1
15 30392 1 1 51 CYS HA H 20.710 -14.774 18.098 1.00 . A A . 51 CYS HA 1 1
15 30393 1 1 51 CYS HB2 H 20.695 -12.525 18.728 1.00 . A A . 51 CYS HB2 1 1
15 30394 1 1 51 CYS HB3 H 19.545 -12.080 17.471 1.00 . A A . 51 CYS HB3 1 1
15 30395 1 1 51 CYS N N 20.841 -13.890 16.238 1.00 . A A . 51 CYS N 1 1
15 30396 1 1 51 CYS O O 18.528 -15.949 17.715 1.00 . A A . 51 CYS O 1 1
15 30397 1 1 51 CYS SG S 18.448 -12.943 19.404 1.00 . A A . 51 CYS SG 1 1
15 30398 1 1 52 ASP C C 15.804 -15.059 17.150 1.00 . A A . 52 ASP C 1 1
15 30399 1 1 52 ASP CA C 16.699 -14.884 15.927 1.00 . A A . 52 ASP CA 1 1
15 30400 1 1 52 ASP CB C 16.919 -16.235 15.244 1.00 . A A . 52 ASP CB 1 1
15 30401 1 1 52 ASP CG C 15.662 -17.084 15.220 1.00 . A A . 52 ASP CG 1 1
15 30402 1 1 52 ASP H H 18.243 -13.437 15.896 1.00 . A A . 52 ASP H 1 1
15 30403 1 1 52 ASP HA H 16.212 -14.216 15.233 1.00 . A A . 52 ASP HA 1 1
15 30404 1 1 52 ASP HB2 H 17.237 -16.069 14.225 1.00 . A A . 52 ASP HB2 1 1
15 30405 1 1 52 ASP HB3 H 17.688 -16.778 15.773 1.00 . A A . 52 ASP HB3 1 1
15 30406 1 1 52 ASP N N 17.978 -14.291 16.298 1.00 . A A . 52 ASP N 1 1
15 30407 1 1 52 ASP O O 15.827 -16.100 17.806 1.00 . A A . 52 ASP O 1 1
15 30408 1 1 52 ASP OD1 O 14.722 -16.731 14.478 1.00 . A A . 52 ASP OD1 1 1
15 30409 1 1 52 ASP OD2 O 15.620 -18.100 15.944 1.00 . A A . 52 ASP OD2 1 1
15 30410 1 1 53 CYS C C 12.853 -14.860 18.270 1.00 . A A . 53 CYS C 1 1
15 30411 1 1 53 CYS CA C 14.116 -14.069 18.597 1.00 . A A . 53 CYS CA 1 1
15 30412 1 1 53 CYS CB C 13.744 -12.648 19.027 1.00 . A A . 53 CYS CB 1 1
15 30413 1 1 53 CYS H H 15.043 -13.227 16.891 1.00 . A A . 53 CYS H 1 1
15 30414 1 1 53 CYS HA H 14.631 -14.558 19.410 1.00 . A A . 53 CYS HA 1 1
15 30415 1 1 53 CYS HB2 H 13.260 -12.146 18.202 1.00 . A A . 53 CYS HB2 1 1
15 30416 1 1 53 CYS HB3 H 13.060 -12.700 19.861 1.00 . A A . 53 CYS HB3 1 1
15 30417 1 1 53 CYS N N 15.017 -14.031 17.452 1.00 . A A . 53 CYS N 1 1
15 30418 1 1 53 CYS O O 12.750 -15.478 17.209 1.00 . A A . 53 CYS O 1 1
15 30419 1 1 53 CYS SG S 15.165 -11.629 19.536 1.00 . A A . 53 CYS SG 1 1
15 30420 1 1 54 THR C C 9.505 -14.593 18.644 1.00 . A A . 54 THR C 1 1
15 30421 1 1 54 THR CA C 10.636 -15.552 18.998 1.00 . A A . 54 THR CA 1 1
15 30422 1 1 54 THR CB C 10.245 -16.345 20.259 1.00 . A A . 54 THR CB 1 1
15 30423 1 1 54 THR CG2 C 11.011 -17.658 20.332 1.00 . A A . 54 THR CG2 1 1
15 30424 1 1 54 THR H H 12.032 -14.327 20.013 1.00 . A A . 54 THR H 1 1
15 30425 1 1 54 THR HA H 10.770 -16.252 18.186 1.00 . A A . 54 THR HA 1 1
15 30426 1 1 54 THR HB H 9.188 -16.564 20.215 1.00 . A A . 54 THR HB 1 1
15 30427 1 1 54 THR HG1 H 10.521 -16.139 22.201 1.00 . A A . 54 THR HG1 1 1
15 30428 1 1 54 THR HG21 H 11.972 -17.489 20.794 1.00 . A A . 54 THR HG21 1 1
15 30429 1 1 54 THR HG22 H 11.153 -18.047 19.335 1.00 . A A . 54 THR HG22 1 1
15 30430 1 1 54 THR HG23 H 10.450 -18.369 20.920 1.00 . A A . 54 THR HG23 1 1
15 30431 1 1 54 THR N N 11.892 -14.837 19.188 1.00 . A A . 54 THR N 1 1
15 30432 1 1 54 THR O O 8.775 -14.810 17.677 1.00 . A A . 54 THR O 1 1
15 30433 1 1 54 THR OG1 O 10.512 -15.566 21.431 1.00 . A A . 54 THR OG1 1 1
15 30434 1 1 55 SER C C 8.851 -11.377 18.371 1.00 . A A . 55 SER C 1 1
15 30435 1 1 55 SER CA C 8.322 -12.541 19.203 1.00 . A A . 55 SER CA 1 1
15 30436 1 1 55 SER CB C 7.778 -12.024 20.537 1.00 . A A . 55 SER CB 1 1
15 30437 1 1 55 SER H H 9.980 -13.415 20.188 1.00 . A A . 55 SER H 1 1
15 30438 1 1 55 SER HA H 7.522 -13.022 18.660 1.00 . A A . 55 SER HA 1 1
15 30439 1 1 55 SER HB2 H 7.140 -12.775 20.977 1.00 . A A . 55 SER HB2 1 1
15 30440 1 1 55 SER HB3 H 8.604 -11.818 21.203 1.00 . A A . 55 SER HB3 1 1
15 30441 1 1 55 SER HG H 6.710 -10.525 21.206 1.00 . A A . 55 SER HG 1 1
15 30442 1 1 55 SER N N 9.366 -13.532 19.432 1.00 . A A . 55 SER N 1 1
15 30443 1 1 55 SER O O 9.581 -10.523 18.872 1.00 . A A . 55 SER O 1 1
15 30444 1 1 55 SER OG O 7.028 -10.836 20.356 1.00 . A A . 55 SER OG 1 1
15 30445 1 1 56 GLY C C 7.788 -9.699 15.397 1.00 . A A . 56 GLY C 1 1
15 30446 1 1 56 GLY CA C 8.921 -10.288 16.214 1.00 . A A . 56 GLY CA 1 1
15 30447 1 1 56 GLY H H 7.892 -12.058 16.751 1.00 . A A . 56 GLY H 1 1
15 30448 1 1 56 GLY HA2 H 9.367 -9.504 16.808 1.00 . A A . 56 GLY HA2 1 1
15 30449 1 1 56 GLY HA3 H 9.667 -10.683 15.540 1.00 . A A . 56 GLY HA3 1 1
15 30450 1 1 56 GLY N N 8.476 -11.350 17.096 1.00 . A A . 56 GLY N 1 1
15 30451 1 1 56 GLY O O 6.656 -9.604 15.872 1.00 . A A . 56 GLY O 1 1
15 30452 1 1 57 CYS C C 7.389 -9.055 11.824 1.00 . A A . 57 CYS C 1 1
15 30453 1 1 57 CYS CA C 7.091 -8.718 13.282 1.00 . A A . 57 CYS CA 1 1
15 30454 1 1 57 CYS CB C 7.041 -7.200 13.466 1.00 . A A . 57 CYS CB 1 1
15 30455 1 1 57 CYS H H 9.012 -9.405 13.844 1.00 . A A . 57 CYS H 1 1
15 30456 1 1 57 CYS HA H 6.132 -9.136 13.546 1.00 . A A . 57 CYS HA 1 1
15 30457 1 1 57 CYS HB2 H 6.309 -6.787 12.788 1.00 . A A . 57 CYS HB2 1 1
15 30458 1 1 57 CYS HB3 H 6.747 -6.979 14.481 1.00 . A A . 57 CYS HB3 1 1
15 30459 1 1 57 CYS HG H 8.348 -5.157 12.682 1.00 . A A . 57 CYS HG 1 1
15 30460 1 1 57 CYS N N 8.093 -9.303 14.166 1.00 . A A . 57 CYS N 1 1
15 30461 1 1 57 CYS O O 8.513 -8.882 11.354 1.00 . A A . 57 CYS O 1 1
15 30462 1 1 57 CYS SG S 8.614 -6.366 13.151 1.00 . A A . 57 CYS SG 1 1
15 30463 1 1 58 TYR C C 5.598 -9.081 8.829 1.00 . A A . 58 TYR C 1 1
15 30464 1 1 58 TYR CA C 6.529 -9.905 9.713 1.00 . A A . 58 TYR CA 1 1
15 30465 1 1 58 TYR CB C 6.246 -11.396 9.519 1.00 . A A . 58 TYR CB 1 1
15 30466 1 1 58 TYR CD1 C 3.825 -11.883 10.046 1.00 . A A . 58 TYR CD1 1 1
15 30467 1 1 58 TYR CD2 C 4.480 -11.785 7.756 1.00 . A A . 58 TYR CD2 1 1
15 30468 1 1 58 TYR CE1 C 2.524 -12.155 9.667 1.00 . A A . 58 TYR CE1 1 1
15 30469 1 1 58 TYR CE2 C 3.182 -12.055 7.368 1.00 . A A . 58 TYR CE2 1 1
15 30470 1 1 58 TYR CG C 4.824 -11.693 9.099 1.00 . A A . 58 TYR CG 1 1
15 30471 1 1 58 TYR CZ C 2.208 -12.240 8.327 1.00 . A A . 58 TYR CZ 1 1
15 30472 1 1 58 TYR H H 5.502 -9.654 11.546 1.00 . A A . 58 TYR H 1 1
15 30473 1 1 58 TYR HA H 7.551 -9.703 9.427 1.00 . A A . 58 TYR HA 1 1
15 30474 1 1 58 TYR HB2 H 6.904 -11.784 8.757 1.00 . A A . 58 TYR HB2 1 1
15 30475 1 1 58 TYR HB3 H 6.433 -11.915 10.448 1.00 . A A . 58 TYR HB3 1 1
15 30476 1 1 58 TYR HD1 H 4.076 -11.816 11.094 1.00 . A A . 58 TYR HD1 1 1
15 30477 1 1 58 TYR HD2 H 5.246 -11.640 7.008 1.00 . A A . 58 TYR HD2 1 1
15 30478 1 1 58 TYR HE1 H 1.761 -12.300 10.417 1.00 . A A . 58 TYR HE1 1 1
15 30479 1 1 58 TYR HE2 H 2.934 -12.121 6.319 1.00 . A A . 58 TYR HE2 1 1
15 30480 1 1 58 TYR HH H 0.417 -11.691 7.897 1.00 . A A . 58 TYR HH 1 1
15 30481 1 1 58 TYR N N 6.375 -9.539 11.116 1.00 . A A . 58 TYR N 1 1
15 30482 1 1 58 TYR O O 4.505 -8.698 9.247 1.00 . A A . 58 TYR O 1 1
15 30483 1 1 58 TYR OH O 0.914 -12.511 7.944 1.00 . A A . 58 TYR OH 1 1
15 30484 1 1 59 TYR C C 4.000 -8.797 6.233 1.00 . A A . 59 TYR C 1 1
15 30485 1 1 59 TYR CA C 5.248 -8.031 6.662 1.00 . A A . 59 TYR CA 1 1
15 30486 1 1 59 TYR CB C 6.087 -7.673 5.434 1.00 . A A . 59 TYR CB 1 1
15 30487 1 1 59 TYR CD1 C 4.948 -5.488 4.881 1.00 . A A . 59 TYR CD1 1 1
15 30488 1 1 59 TYR CD2 C 5.158 -7.117 3.153 1.00 . A A . 59 TYR CD2 1 1
15 30489 1 1 59 TYR CE1 C 4.305 -4.635 4.005 1.00 . A A . 59 TYR CE1 1 1
15 30490 1 1 59 TYR CE2 C 4.517 -6.269 2.270 1.00 . A A . 59 TYR CE2 1 1
15 30491 1 1 59 TYR CG C 5.385 -6.742 4.471 1.00 . A A . 59 TYR CG 1 1
15 30492 1 1 59 TYR CZ C 4.093 -5.029 2.701 1.00 . A A . 59 TYR CZ 1 1
15 30493 1 1 59 TYR H H 6.919 -9.144 7.330 1.00 . A A . 59 TYR H 1 1
15 30494 1 1 59 TYR HA H 4.945 -7.120 7.157 1.00 . A A . 59 TYR HA 1 1
15 30495 1 1 59 TYR HB2 H 6.997 -7.191 5.756 1.00 . A A . 59 TYR HB2 1 1
15 30496 1 1 59 TYR HB3 H 6.335 -8.578 4.900 1.00 . A A . 59 TYR HB3 1 1
15 30497 1 1 59 TYR HD1 H 5.115 -5.182 5.903 1.00 . A A . 59 TYR HD1 1 1
15 30498 1 1 59 TYR HD2 H 5.491 -8.089 2.819 1.00 . A A . 59 TYR HD2 1 1
15 30499 1 1 59 TYR HE1 H 3.972 -3.664 4.342 1.00 . A A . 59 TYR HE1 1 1
15 30500 1 1 59 TYR HE2 H 4.350 -6.578 1.248 1.00 . A A . 59 TYR HE2 1 1
15 30501 1 1 59 TYR HH H 3.955 -3.368 1.743 1.00 . A A . 59 TYR HH 1 1
15 30502 1 1 59 TYR N N 6.039 -8.812 7.606 1.00 . A A . 59 TYR N 1 1
15 30503 1 1 59 TYR O O 4.067 -9.698 5.397 1.00 . A A . 59 TYR O 1 1
15 30504 1 1 59 TYR OH O 3.453 -4.183 1.824 1.00 . A A . 59 TYR OH 1 1
15 30505 1 1 60 SER C C 1.006 -8.524 5.203 1.00 . A A . 60 SER C 1 1
15 30506 1 1 60 SER CA C 1.597 -9.084 6.494 1.00 . A A . 60 SER CA 1 1
15 30507 1 1 60 SER CB C 0.602 -8.905 7.643 1.00 . A A . 60 SER CB 1 1
15 30508 1 1 60 SER H H 2.872 -7.705 7.471 1.00 . A A . 60 SER H 1 1
15 30509 1 1 60 SER HA H 1.793 -10.137 6.359 1.00 . A A . 60 SER HA 1 1
15 30510 1 1 60 SER HB2 H -0.203 -9.615 7.531 1.00 . A A . 60 SER HB2 1 1
15 30511 1 1 60 SER HB3 H 1.107 -9.078 8.582 1.00 . A A . 60 SER HB3 1 1
15 30512 1 1 60 SER HG H 0.680 -6.991 7.235 1.00 . A A . 60 SER HG 1 1
15 30513 1 1 60 SER N N 2.861 -8.430 6.812 1.00 . A A . 60 SER N 1 1
15 30514 1 1 60 SER O O 0.643 -7.350 5.132 1.00 . A A . 60 SER O 1 1
15 30515 1 1 60 SER OG O 0.061 -7.596 7.649 1.00 . A A . 60 SER OG 1 1
15 30516 1 1 61 ARG C C -1.142 -8.761 2.984 1.00 . A A . 61 ARG C 1 1
15 30517 1 1 61 ARG CA C 0.368 -8.965 2.896 1.00 . A A . 61 ARG CA 1 1
15 30518 1 1 61 ARG CB C 0.691 -10.010 1.827 1.00 . A A . 61 ARG CB 1 1
15 30519 1 1 61 ARG CD C 2.350 -8.830 0.353 1.00 . A A . 61 ARG CD 1 1
15 30520 1 1 61 ARG CG C 2.132 -9.962 1.345 1.00 . A A . 61 ARG CG 1 1
15 30521 1 1 61 ARG CZ C 1.717 -8.282 -1.958 1.00 . A A . 61 ARG CZ 1 1
15 30522 1 1 61 ARG H H 1.219 -10.297 4.303 1.00 . A A . 61 ARG H 1 1
15 30523 1 1 61 ARG HA H 0.830 -8.028 2.623 1.00 . A A . 61 ARG HA 1 1
15 30524 1 1 61 ARG HB2 H 0.503 -10.993 2.233 1.00 . A A . 61 ARG HB2 1 1
15 30525 1 1 61 ARG HB3 H 0.045 -9.850 0.978 1.00 . A A . 61 ARG HB3 1 1
15 30526 1 1 61 ARG HD2 H 1.826 -7.955 0.705 1.00 . A A . 61 ARG HD2 1 1
15 30527 1 1 61 ARG HD3 H 3.407 -8.618 0.297 1.00 . A A . 61 ARG HD3 1 1
15 30528 1 1 61 ARG HE H 1.634 -10.106 -1.156 1.00 . A A . 61 ARG HE 1 1
15 30529 1 1 61 ARG HG2 H 2.782 -9.812 2.194 1.00 . A A . 61 ARG HG2 1 1
15 30530 1 1 61 ARG HG3 H 2.372 -10.900 0.867 1.00 . A A . 61 ARG HG3 1 1
15 30531 1 1 61 ARG HH11 H 2.358 -6.714 -0.857 1.00 . A A . 61 ARG HH11 1 1
15 30532 1 1 61 ARG HH12 H 1.909 -6.341 -2.489 1.00 . A A . 61 ARG HH12 1 1
15 30533 1 1 61 ARG HH21 H 1.039 -9.628 -3.305 1.00 . A A . 61 ARG HH21 1 1
15 30534 1 1 61 ARG HH22 H 1.158 -7.999 -3.880 1.00 . A A . 61 ARG HH22 1 1
15 30535 1 1 61 ARG N N 0.913 -9.373 4.185 1.00 . A A . 61 ARG N 1 1
15 30536 1 1 61 ARG NE N 1.863 -9.170 -0.981 1.00 . A A . 61 ARG NE 1 1
15 30537 1 1 61 ARG NH1 N 2.019 -7.008 -1.751 1.00 . A A . 61 ARG NH1 1 1
15 30538 1 1 61 ARG NH2 N 1.268 -8.668 -3.145 1.00 . A A . 61 ARG NH2 1 1
15 30539 1 1 61 ARG O O -1.719 -7.984 2.224 1.00 . A A . 61 ARG O 1 1
15 30540 1 1 62 SER C C -3.606 -7.983 4.615 1.00 . A A . 62 SER C 1 1
15 30541 1 1 62 SER CA C -3.218 -9.367 4.101 1.00 . A A . 62 SER CA 1 1
15 30542 1 1 62 SER CB C -3.704 -10.440 5.077 1.00 . A A . 62 SER CB 1 1
15 30543 1 1 62 SER H H -1.259 -10.069 4.492 1.00 . A A . 62 SER H 1 1
15 30544 1 1 62 SER HA H -3.687 -9.526 3.142 1.00 . A A . 62 SER HA 1 1
15 30545 1 1 62 SER HB2 H -3.394 -11.412 4.723 1.00 . A A . 62 SER HB2 1 1
15 30546 1 1 62 SER HB3 H -3.274 -10.258 6.051 1.00 . A A . 62 SER HB3 1 1
15 30547 1 1 62 SER HG H -5.373 -10.773 6.047 1.00 . A A . 62 SER HG 1 1
15 30548 1 1 62 SER N N -1.775 -9.466 3.917 1.00 . A A . 62 SER N 1 1
15 30549 1 1 62 SER O O -4.719 -7.510 4.380 1.00 . A A . 62 SER O 1 1
15 30550 1 1 62 SER OG O -5.116 -10.425 5.191 1.00 . A A . 62 SER OG 1 1
15 30551 1 1 63 LEU C C -1.976 -4.985 5.251 1.00 . A A . 63 LEU C 1 1
15 30552 1 1 63 LEU CA C -2.924 -6.010 5.867 1.00 . A A . 63 LEU CA 1 1
15 30553 1 1 63 LEU CB C -2.758 -6.026 7.387 1.00 . A A . 63 LEU CB 1 1
15 30554 1 1 63 LEU CD1 C -5.036 -7.055 7.575 1.00 . A A . 63 LEU CD1 1 1
15 30555 1 1 63 LEU CD2 C -3.004 -8.417 8.099 1.00 . A A . 63 LEU CD2 1 1
15 30556 1 1 63 LEU CG C -3.627 -7.029 8.147 1.00 . A A . 63 LEU CG 1 1
15 30557 1 1 63 LEU H H -1.813 -7.768 5.473 1.00 . A A . 63 LEU H 1 1
15 30558 1 1 63 LEU HA H -3.939 -5.733 5.626 1.00 . A A . 63 LEU HA 1 1
15 30559 1 1 63 LEU HB2 H -1.725 -6.251 7.605 1.00 . A A . 63 LEU HB2 1 1
15 30560 1 1 63 LEU HB3 H -2.994 -5.037 7.755 1.00 . A A . 63 LEU HB3 1 1
15 30561 1 1 63 LEU HD11 H -5.738 -7.293 8.360 1.00 . A A . 63 LEU HD11 1 1
15 30562 1 1 63 LEU HD12 H -5.095 -7.803 6.799 1.00 . A A . 63 LEU HD12 1 1
15 30563 1 1 63 LEU HD13 H -5.274 -6.087 7.160 1.00 . A A . 63 LEU HD13 1 1
15 30564 1 1 63 LEU HD21 H -2.100 -8.385 7.509 1.00 . A A . 63 LEU HD21 1 1
15 30565 1 1 63 LEU HD22 H -3.702 -9.109 7.651 1.00 . A A . 63 LEU HD22 1 1
15 30566 1 1 63 LEU HD23 H -2.769 -8.740 9.102 1.00 . A A . 63 LEU HD23 1 1
15 30567 1 1 63 LEU HG H -3.693 -6.727 9.183 1.00 . A A . 63 LEU HG 1 1
15 30568 1 1 63 LEU N N -2.680 -7.340 5.318 1.00 . A A . 63 LEU N 1 1
15 30569 1 1 63 LEU O O -2.006 -3.806 5.604 1.00 . A A . 63 LEU O 1 1
15 30570 1 1 64 ASP C C 0.612 -3.753 4.677 1.00 . A A . 64 ASP C 1 1
15 30571 1 1 64 ASP CA C -0.183 -4.565 3.660 1.00 . A A . 64 ASP CA 1 1
15 30572 1 1 64 ASP CB C -0.909 -3.627 2.694 1.00 . A A . 64 ASP CB 1 1
15 30573 1 1 64 ASP CG C 0.049 -2.776 1.885 1.00 . A A . 64 ASP CG 1 1
15 30574 1 1 64 ASP H H -1.162 -6.393 4.089 1.00 . A A . 64 ASP H 1 1
15 30575 1 1 64 ASP HA H 0.501 -5.185 3.099 1.00 . A A . 64 ASP HA 1 1
15 30576 1 1 64 ASP HB2 H -1.504 -4.215 2.011 1.00 . A A . 64 ASP HB2 1 1
15 30577 1 1 64 ASP HB3 H -1.557 -2.973 3.258 1.00 . A A . 64 ASP HB3 1 1
15 30578 1 1 64 ASP N N -1.138 -5.443 4.328 1.00 . A A . 64 ASP N 1 1
15 30579 1 1 64 ASP O O 0.679 -2.526 4.590 1.00 . A A . 64 ASP O 1 1
15 30580 1 1 64 ASP OD1 O 0.804 -3.344 1.069 1.00 . A A . 64 ASP OD1 1 1
15 30581 1 1 64 ASP OD2 O 0.042 -1.540 2.066 1.00 . A A . 64 ASP OD2 1 1
15 30582 1 1 65 ARG C C 2.577 -4.808 7.651 1.00 . A A . 65 ARG C 1 1
15 30583 1 1 65 ARG CA C 1.999 -3.786 6.676 1.00 . A A . 65 ARG CA 1 1
15 30584 1 1 65 ARG CB C 1.141 -2.771 7.433 1.00 . A A . 65 ARG CB 1 1
15 30585 1 1 65 ARG CD C -0.375 -3.203 9.391 1.00 . A A . 65 ARG CD 1 1
15 30586 1 1 65 ARG CG C -0.201 -3.325 7.885 1.00 . A A . 65 ARG CG 1 1
15 30587 1 1 65 ARG CZ C -2.805 -2.957 9.674 1.00 . A A . 65 ARG CZ 1 1
15 30588 1 1 65 ARG H H 1.121 -5.420 5.657 1.00 . A A . 65 ARG H 1 1
15 30589 1 1 65 ARG HA H 2.813 -3.267 6.193 1.00 . A A . 65 ARG HA 1 1
15 30590 1 1 65 ARG HB2 H 1.682 -2.441 8.308 1.00 . A A . 65 ARG HB2 1 1
15 30591 1 1 65 ARG HB3 H 0.957 -1.923 6.791 1.00 . A A . 65 ARG HB3 1 1
15 30592 1 1 65 ARG HD2 H 0.384 -3.797 9.877 1.00 . A A . 65 ARG HD2 1 1
15 30593 1 1 65 ARG HD3 H -0.254 -2.167 9.670 1.00 . A A . 65 ARG HD3 1 1
15 30594 1 1 65 ARG HE H -1.744 -4.540 10.260 1.00 . A A . 65 ARG HE 1 1
15 30595 1 1 65 ARG HG2 H -0.991 -2.774 7.397 1.00 . A A . 65 ARG HG2 1 1
15 30596 1 1 65 ARG HG3 H -0.261 -4.367 7.608 1.00 . A A . 65 ARG HG3 1 1
15 30597 1 1 65 ARG HH11 H -1.891 -1.397 8.772 1.00 . A A . 65 ARG HH11 1 1
15 30598 1 1 65 ARG HH12 H -3.604 -1.236 8.977 1.00 . A A . 65 ARG HH12 1 1
15 30599 1 1 65 ARG HH21 H -3.999 -4.341 10.536 1.00 . A A . 65 ARG HH21 1 1
15 30600 1 1 65 ARG HH22 H -4.802 -2.911 9.981 1.00 . A A . 65 ARG HH22 1 1
15 30601 1 1 65 ARG N N 1.211 -4.444 5.641 1.00 . A A . 65 ARG N 1 1
15 30602 1 1 65 ARG NE N -1.690 -3.663 9.829 1.00 . A A . 65 ARG NE 1 1
15 30603 1 1 65 ARG NH1 N -2.763 -1.765 9.094 1.00 . A A . 65 ARG NH1 1 1
15 30604 1 1 65 ARG NH2 N -3.964 -3.443 10.098 1.00 . A A . 65 ARG NH2 1 1
15 30605 1 1 65 ARG O O 2.108 -5.944 7.726 1.00 . A A . 65 ARG O 1 1
15 30606 1 1 66 TYR C C 3.344 -5.500 10.577 1.00 . A A . 66 TYR C 1 1
15 30607 1 1 66 TYR CA C 4.241 -5.276 9.364 1.00 . A A . 66 TYR CA 1 1
15 30608 1 1 66 TYR CB C 5.581 -4.687 9.807 1.00 . A A . 66 TYR CB 1 1
15 30609 1 1 66 TYR CD1 C 7.142 -4.828 7.828 1.00 . A A . 66 TYR CD1 1 1
15 30610 1 1 66 TYR CD2 C 7.524 -6.294 9.668 1.00 . A A . 66 TYR CD2 1 1
15 30611 1 1 66 TYR CE1 C 8.228 -5.368 7.166 1.00 . A A . 66 TYR CE1 1 1
15 30612 1 1 66 TYR CE2 C 8.613 -6.838 9.014 1.00 . A A . 66 TYR CE2 1 1
15 30613 1 1 66 TYR CG C 6.771 -5.281 9.088 1.00 . A A . 66 TYR CG 1 1
15 30614 1 1 66 TYR CZ C 8.961 -6.372 7.764 1.00 . A A . 66 TYR CZ 1 1
15 30615 1 1 66 TYR H H 3.927 -3.480 8.290 1.00 . A A . 66 TYR H 1 1
15 30616 1 1 66 TYR HA H 4.419 -6.226 8.882 1.00 . A A . 66 TYR HA 1 1
15 30617 1 1 66 TYR HB2 H 5.579 -3.624 9.622 1.00 . A A . 66 TYR HB2 1 1
15 30618 1 1 66 TYR HB3 H 5.711 -4.863 10.865 1.00 . A A . 66 TYR HB3 1 1
15 30619 1 1 66 TYR HD1 H 6.567 -4.041 7.362 1.00 . A A . 66 TYR HD1 1 1
15 30620 1 1 66 TYR HD2 H 7.249 -6.657 10.647 1.00 . A A . 66 TYR HD2 1 1
15 30621 1 1 66 TYR HE1 H 8.502 -5.003 6.187 1.00 . A A . 66 TYR HE1 1 1
15 30622 1 1 66 TYR HE2 H 9.186 -7.625 9.482 1.00 . A A . 66 TYR HE2 1 1
15 30623 1 1 66 TYR HH H 9.918 -6.830 6.161 1.00 . A A . 66 TYR HH 1 1
15 30624 1 1 66 TYR N N 3.597 -4.396 8.395 1.00 . A A . 66 TYR N 1 1
15 30625 1 1 66 TYR O O 2.750 -4.559 11.105 1.00 . A A . 66 TYR O 1 1
15 30626 1 1 66 TYR OH O 10.044 -6.913 7.109 1.00 . A A . 66 TYR OH 1 1
15 30627 1 1 67 ILE C C 3.221 -7.922 13.178 1.00 . A A . 67 ILE C 1 1
15 30628 1 1 67 ILE CA C 2.430 -7.099 12.167 1.00 . A A . 67 ILE CA 1 1
15 30629 1 1 67 ILE CB C 1.177 -7.890 11.746 1.00 . A A . 67 ILE CB 1 1
15 30630 1 1 67 ILE CD1 C 0.385 -10.148 10.881 1.00 . A A . 67 ILE CD1 1 1
15 30631 1 1 67 ILE CG1 C 1.555 -9.323 11.368 1.00 . A A . 67 ILE CG1 1 1
15 30632 1 1 67 ILE CG2 C 0.478 -7.196 10.586 1.00 . A A . 67 ILE CG2 1 1
15 30633 1 1 67 ILE H H 3.750 -7.457 10.552 1.00 . A A . 67 ILE H 1 1
15 30634 1 1 67 ILE HA H 2.110 -6.180 12.637 1.00 . A A . 67 ILE HA 1 1
15 30635 1 1 67 ILE HB H 0.496 -7.913 12.583 1.00 . A A . 67 ILE HB 1 1
15 30636 1 1 67 ILE HD11 H -0.516 -9.554 10.921 1.00 . A A . 67 ILE HD11 1 1
15 30637 1 1 67 ILE HD12 H 0.564 -10.465 9.865 1.00 . A A . 67 ILE HD12 1 1
15 30638 1 1 67 ILE HD13 H 0.270 -11.017 11.514 1.00 . A A . 67 ILE HD13 1 1
15 30639 1 1 67 ILE HG12 H 2.292 -9.299 10.581 1.00 . A A . 67 ILE HG12 1 1
15 30640 1 1 67 ILE HG13 H 1.974 -9.817 12.233 1.00 . A A . 67 ILE HG13 1 1
15 30641 1 1 67 ILE HG21 H 0.377 -6.144 10.804 1.00 . A A . 67 ILE HG21 1 1
15 30642 1 1 67 ILE HG22 H 1.063 -7.322 9.687 1.00 . A A . 67 ILE HG22 1 1
15 30643 1 1 67 ILE HG23 H -0.500 -7.630 10.443 1.00 . A A . 67 ILE HG23 1 1
15 30644 1 1 67 ILE N N 3.252 -6.751 11.014 1.00 . A A . 67 ILE N 1 1
15 30645 1 1 67 ILE O O 4.034 -8.774 12.822 1.00 . A A . 67 ILE O 1 1
15 30646 1 1 68 PRO C C 3.215 -9.827 15.669 1.00 . A A . 68 PRO C 1 1
15 30647 1 1 68 PRO CA C 3.654 -8.371 15.562 1.00 . A A . 68 PRO CA 1 1
15 30648 1 1 68 PRO CB C 3.229 -7.591 16.809 1.00 . A A . 68 PRO CB 1 1
15 30649 1 1 68 PRO CD C 2.020 -6.660 14.969 1.00 . A A . 68 PRO CD 1 1
15 30650 1 1 68 PRO CG C 1.929 -6.964 16.439 1.00 . A A . 68 PRO CG 1 1
15 30651 1 1 68 PRO HA H 4.728 -8.327 15.456 1.00 . A A . 68 PRO HA 1 1
15 30652 1 1 68 PRO HB2 H 3.117 -8.272 17.641 1.00 . A A . 68 PRO HB2 1 1
15 30653 1 1 68 PRO HB3 H 3.974 -6.846 17.043 1.00 . A A . 68 PRO HB3 1 1
15 30654 1 1 68 PRO HD2 H 1.055 -6.781 14.498 1.00 . A A . 68 PRO HD2 1 1
15 30655 1 1 68 PRO HD3 H 2.395 -5.660 14.813 1.00 . A A . 68 PRO HD3 1 1
15 30656 1 1 68 PRO HG2 H 1.121 -7.654 16.630 1.00 . A A . 68 PRO HG2 1 1
15 30657 1 1 68 PRO HG3 H 1.788 -6.053 17.001 1.00 . A A . 68 PRO HG3 1 1
15 30658 1 1 68 PRO N N 2.976 -7.663 14.471 1.00 . A A . 68 PRO N 1 1
15 30659 1 1 68 PRO O O 2.024 -10.121 15.777 1.00 . A A . 68 PRO O 1 1
15 30660 1 1 69 VAL C C 4.817 -12.842 16.741 1.00 . A A . 69 VAL C 1 1
15 30661 1 1 69 VAL CA C 3.897 -12.163 15.733 1.00 . A A . 69 VAL CA 1 1
15 30662 1 1 69 VAL CB C 4.048 -12.858 14.367 1.00 . A A . 69 VAL CB 1 1
15 30663 1 1 69 VAL CG1 C 3.029 -12.316 13.376 1.00 . A A . 69 VAL CG1 1 1
15 30664 1 1 69 VAL CG2 C 5.463 -12.686 13.836 1.00 . A A . 69 VAL CG2 1 1
15 30665 1 1 69 VAL H H 5.114 -10.441 15.549 1.00 . A A . 69 VAL H 1 1
15 30666 1 1 69 VAL HA H 2.873 -12.277 16.060 1.00 . A A . 69 VAL HA 1 1
15 30667 1 1 69 VAL HB H 3.862 -13.914 14.500 1.00 . A A . 69 VAL HB 1 1
15 30668 1 1 69 VAL HG11 H 2.101 -12.111 13.890 1.00 . A A . 69 VAL HG11 1 1
15 30669 1 1 69 VAL HG12 H 3.405 -11.406 12.933 1.00 . A A . 69 VAL HG12 1 1
15 30670 1 1 69 VAL HG13 H 2.855 -13.049 12.601 1.00 . A A . 69 VAL HG13 1 1
15 30671 1 1 69 VAL HG21 H 5.803 -11.682 14.038 1.00 . A A . 69 VAL HG21 1 1
15 30672 1 1 69 VAL HG22 H 6.119 -13.393 14.323 1.00 . A A . 69 VAL HG22 1 1
15 30673 1 1 69 VAL HG23 H 5.472 -12.863 12.770 1.00 . A A . 69 VAL HG23 1 1
15 30674 1 1 69 VAL N N 4.184 -10.737 15.638 1.00 . A A . 69 VAL N 1 1
15 30675 1 1 69 VAL O O 5.797 -12.254 17.195 1.00 . A A . 69 VAL O 1 1
15 30676 1 1 70 GLU C C 5.472 -16.285 17.574 1.00 . A A . 70 GLU C 1 1
15 30677 1 1 70 GLU CA C 5.290 -14.844 18.041 1.00 . A A . 70 GLU CA 1 1
15 30678 1 1 70 GLU CB C 4.630 -14.823 19.421 1.00 . A A . 70 GLU CB 1 1
15 30679 1 1 70 GLU CD C 4.570 -15.774 21.761 1.00 . A A . 70 GLU CD 1 1
15 30680 1 1 70 GLU CG C 5.284 -15.760 20.423 1.00 . A A . 70 GLU CG 1 1
15 30681 1 1 70 GLU H H 3.698 -14.500 16.689 1.00 . A A . 70 GLU H 1 1
15 30682 1 1 70 GLU HA H 6.261 -14.376 18.110 1.00 . A A . 70 GLU HA 1 1
15 30683 1 1 70 GLU HB2 H 4.677 -13.819 19.815 1.00 . A A . 70 GLU HB2 1 1
15 30684 1 1 70 GLU HB3 H 3.594 -15.110 19.315 1.00 . A A . 70 GLU HB3 1 1
15 30685 1 1 70 GLU HG2 H 5.276 -16.761 20.019 1.00 . A A . 70 GLU HG2 1 1
15 30686 1 1 70 GLU HG3 H 6.305 -15.444 20.580 1.00 . A A . 70 GLU HG3 1 1
15 30687 1 1 70 GLU N N 4.493 -14.085 17.086 1.00 . A A . 70 GLU N 1 1
15 30688 1 1 70 GLU O O 4.524 -17.071 17.567 1.00 . A A . 70 GLU O 1 1
15 30689 1 1 70 GLU OE1 O 3.476 -15.179 21.855 1.00 . A A . 70 GLU OE1 1 1
15 30690 1 1 70 GLU OE2 O 5.105 -16.379 22.713 1.00 . A A . 70 GLU OE2 1 1
15 30691 1 1 71 CYS C C 8.124 -18.593 17.540 1.00 . A A . 71 CYS C 1 1
15 30692 1 1 71 CYS CA C 7.003 -17.971 16.714 1.00 . A A . 71 CYS CA 1 1
15 30693 1 1 71 CYS CB C 7.399 -17.939 15.237 1.00 . A A . 71 CYS CB 1 1
15 30694 1 1 71 CYS H H 7.411 -15.954 17.213 1.00 . A A . 71 CYS H 1 1
15 30695 1 1 71 CYS HA H 6.114 -18.571 16.827 1.00 . A A . 71 CYS HA 1 1
15 30696 1 1 71 CYS HB2 H 7.856 -18.882 14.975 1.00 . A A . 71 CYS HB2 1 1
15 30697 1 1 71 CYS HB3 H 6.512 -17.798 14.638 1.00 . A A . 71 CYS HB3 1 1
15 30698 1 1 71 CYS HG H 8.776 -16.670 13.507 1.00 . A A . 71 CYS HG 1 1
15 30699 1 1 71 CYS N N 6.696 -16.625 17.185 1.00 . A A . 71 CYS N 1 1
15 30700 1 1 71 CYS O O 8.792 -17.907 18.314 1.00 . A A . 71 CYS O 1 1
15 30701 1 1 71 CYS SG S 8.568 -16.626 14.814 1.00 . A A . 71 CYS SG 1 1
15 30702 1 1 72 GLU C C 10.464 -21.087 17.162 1.00 . A A . 72 GLU C 1 1
15 30703 1 1 72 GLU CA C 9.362 -20.611 18.105 1.00 . A A . 72 GLU CA 1 1
15 30704 1 1 72 GLU CB C 8.762 -21.805 18.850 1.00 . A A . 72 GLU CB 1 1
15 30705 1 1 72 GLU CD C 7.110 -23.715 18.816 1.00 . A A . 72 GLU CD 1 1
15 30706 1 1 72 GLU CG C 7.760 -22.595 18.026 1.00 . A A . 72 GLU CG 1 1
15 30707 1 1 72 GLU H H 7.759 -20.389 16.741 1.00 . A A . 72 GLU H 1 1
15 30708 1 1 72 GLU HA H 9.791 -19.928 18.823 1.00 . A A . 72 GLU HA 1 1
15 30709 1 1 72 GLU HB2 H 9.562 -22.470 19.142 1.00 . A A . 72 GLU HB2 1 1
15 30710 1 1 72 GLU HB3 H 8.263 -21.445 19.737 1.00 . A A . 72 GLU HB3 1 1
15 30711 1 1 72 GLU HG2 H 6.988 -21.924 17.681 1.00 . A A . 72 GLU HG2 1 1
15 30712 1 1 72 GLU HG3 H 8.270 -23.023 17.176 1.00 . A A . 72 GLU HG3 1 1
15 30713 1 1 72 GLU N N 8.324 -19.896 17.372 1.00 . A A . 72 GLU N 1 1
15 30714 1 1 72 GLU O O 10.188 -21.655 16.105 1.00 . A A . 72 GLU O 1 1
15 30715 1 1 72 GLU OE1 O 7.369 -23.811 20.033 1.00 . A A . 72 GLU OE1 1 1
15 30716 1 1 72 GLU OE2 O 6.341 -24.494 18.215 1.00 . A A . 72 GLU OE2 1 1
15 30717 1 1 73 ALA C C 13.284 -22.680 17.075 1.00 . A A . 73 ALA C 1 1
15 30718 1 1 73 ALA CA C 12.855 -21.255 16.743 1.00 . A A . 73 ALA CA 1 1
15 30719 1 1 73 ALA CB C 14.014 -20.292 16.947 1.00 . A A . 73 ALA CB 1 1
15 30720 1 1 73 ALA H H 11.867 -20.393 18.404 1.00 . A A . 73 ALA H 1 1
15 30721 1 1 73 ALA HA H 12.561 -21.211 15.704 1.00 . A A . 73 ALA HA 1 1
15 30722 1 1 73 ALA HB1 H 14.499 -20.107 16.000 1.00 . A A . 73 ALA HB1 1 1
15 30723 1 1 73 ALA HB2 H 13.642 -19.361 17.349 1.00 . A A . 73 ALA HB2 1 1
15 30724 1 1 73 ALA HB3 H 14.724 -20.724 17.637 1.00 . A A . 73 ALA HB3 1 1
15 30725 1 1 73 ALA N N 11.712 -20.850 17.552 1.00 . A A . 73 ALA N 1 1
15 30726 1 1 73 ALA O O 13.748 -22.958 18.181 1.00 . A A . 73 ALA O 1 1
15 30727 1 1 74 HIS C C 14.810 -25.294 15.589 1.00 . A A . 74 HIS C 1 1
15 30728 1 1 74 HIS CA C 13.497 -24.979 16.300 1.00 . A A . 74 HIS CA 1 1
15 30729 1 1 74 HIS CB C 12.390 -25.898 15.783 1.00 . A A . 74 HIS CB 1 1
15 30730 1 1 74 HIS CD2 C 9.867 -25.485 16.221 1.00 . A A . 74 HIS CD2 1 1
15 30731 1 1 74 HIS CE1 C 9.831 -25.961 18.361 1.00 . A A . 74 HIS CE1 1 1
15 30732 1 1 74 HIS CG C 11.127 -25.823 16.584 1.00 . A A . 74 HIS CG 1 1
15 30733 1 1 74 HIS H H 12.751 -23.299 15.250 1.00 . A A . 74 HIS H 1 1
15 30734 1 1 74 HIS HA H 13.627 -25.146 17.359 1.00 . A A . 74 HIS HA 1 1
15 30735 1 1 74 HIS HB2 H 12.153 -25.627 14.765 1.00 . A A . 74 HIS HB2 1 1
15 30736 1 1 74 HIS HB3 H 12.739 -26.920 15.807 1.00 . A A . 74 HIS HB3 1 1
15 30737 1 1 74 HIS HD1 H 11.827 -26.394 18.487 1.00 . A A . 74 HIS HD1 1 1
15 30738 1 1 74 HIS HD2 H 9.540 -25.196 15.232 1.00 . A A . 74 HIS HD2 1 1
15 30739 1 1 74 HIS HE1 H 9.489 -26.120 19.372 1.00 . A A . 74 HIS HE1 1 1
15 30740 1 1 74 HIS N N 13.126 -23.581 16.110 1.00 . A A . 74 HIS N 1 1
15 30741 1 1 74 HIS ND1 N 11.071 -26.114 17.930 1.00 . A A . 74 HIS ND1 1 1
15 30742 1 1 74 HIS NE2 N 9.081 -25.579 17.343 1.00 . A A . 74 HIS NE2 1 1
15 30743 1 1 74 HIS O O 14.940 -25.081 14.383 1.00 . A A . 74 HIS O 1 1
15 30744 1 1 75 ASP C C 16.928 -27.042 14.561 1.00 . A A . 75 ASP C 1 1
15 30745 1 1 75 ASP CA C 17.081 -26.144 15.785 1.00 . A A . 75 ASP CA 1 1
15 30746 1 1 75 ASP CB C 17.944 -26.841 16.839 1.00 . A A . 75 ASP CB 1 1
15 30747 1 1 75 ASP CG C 18.138 -25.993 18.080 1.00 . A A . 75 ASP CG 1 1
15 30748 1 1 75 ASP H H 15.614 -25.946 17.298 1.00 . A A . 75 ASP H 1 1
15 30749 1 1 75 ASP HA H 17.567 -25.228 15.485 1.00 . A A . 75 ASP HA 1 1
15 30750 1 1 75 ASP HB2 H 17.469 -27.767 17.128 1.00 . A A . 75 ASP HB2 1 1
15 30751 1 1 75 ASP HB3 H 18.914 -27.056 16.416 1.00 . A A . 75 ASP HB3 1 1
15 30752 1 1 75 ASP N N 15.779 -25.800 16.343 1.00 . A A . 75 ASP N 1 1
15 30753 1 1 75 ASP O O 17.780 -27.047 13.672 1.00 . A A . 75 ASP O 1 1
15 30754 1 1 75 ASP OD1 O 17.964 -24.760 17.990 1.00 . A A . 75 ASP OD1 1 1
15 30755 1 1 75 ASP OD2 O 18.463 -26.563 19.143 1.00 . A A . 75 ASP OD2 1 1
15 30756 1 1 76 TRP C C 14.181 -29.312 13.520 1.00 . A A . 76 TRP C 1 1
15 30757 1 1 76 TRP CA C 15.574 -28.702 13.408 1.00 . A A . 76 TRP CA 1 1
15 30758 1 1 76 TRP CB C 16.627 -29.810 13.362 1.00 . A A . 76 TRP CB 1 1
15 30759 1 1 76 TRP CD1 C 15.703 -31.750 14.759 1.00 . A A . 76 TRP CD1 1 1
15 30760 1 1 76 TRP CD2 C 17.446 -30.694 15.688 1.00 . A A . 76 TRP CD2 1 1
15 30761 1 1 76 TRP CE2 C 17.036 -31.731 16.550 1.00 . A A . 76 TRP CE2 1 1
15 30762 1 1 76 TRP CE3 C 18.528 -29.894 16.064 1.00 . A A . 76 TRP CE3 1 1
15 30763 1 1 76 TRP CG C 16.580 -30.725 14.548 1.00 . A A . 76 TRP CG 1 1
15 30764 1 1 76 TRP CH2 C 18.728 -31.185 18.106 1.00 . A A . 76 TRP CH2 1 1
15 30765 1 1 76 TRP CZ2 C 17.671 -31.984 17.763 1.00 . A A . 76 TRP CZ2 1 1
15 30766 1 1 76 TRP CZ3 C 19.157 -30.147 17.268 1.00 . A A . 76 TRP CZ3 1 1
15 30767 1 1 76 TRP H H 15.195 -27.751 15.261 1.00 . A A . 76 TRP H 1 1
15 30768 1 1 76 TRP HA H 15.630 -28.126 12.496 1.00 . A A . 76 TRP HA 1 1
15 30769 1 1 76 TRP HB2 H 16.474 -30.407 12.475 1.00 . A A . 76 TRP HB2 1 1
15 30770 1 1 76 TRP HB3 H 17.609 -29.362 13.324 1.00 . A A . 76 TRP HB3 1 1
15 30771 1 1 76 TRP HD1 H 14.917 -32.029 14.073 1.00 . A A . 76 TRP HD1 1 1
15 30772 1 1 76 TRP HE1 H 15.480 -33.121 16.334 1.00 . A A . 76 TRP HE1 1 1
15 30773 1 1 76 TRP HE3 H 18.873 -29.089 15.432 1.00 . A A . 76 TRP HE3 1 1
15 30774 1 1 76 TRP HH2 H 19.248 -31.347 19.037 1.00 . A A . 76 TRP HH2 1 1
15 30775 1 1 76 TRP HZ2 H 17.353 -32.781 18.419 1.00 . A A . 76 TRP HZ2 1 1
15 30776 1 1 76 TRP HZ3 H 19.995 -29.539 17.576 1.00 . A A . 76 TRP HZ3 1 1
15 30777 1 1 76 TRP N N 15.838 -27.799 14.523 1.00 . A A . 76 TRP N 1 1
15 30778 1 1 76 TRP NE1 N 15.971 -32.359 15.961 1.00 . A A . 76 TRP NE1 1 1
15 30779 1 1 76 TRP O O 13.695 -29.576 14.620 1.00 . A A . 76 TRP O 1 1
15 30780 1 1 77 TYR C C 12.053 -31.075 11.173 1.00 . A A . 77 TYR C 1 1
15 30781 1 1 77 TYR CA C 12.205 -30.112 12.346 1.00 . A A . 77 TYR CA 1 1
15 30782 1 1 77 TYR CB C 11.152 -29.006 12.252 1.00 . A A . 77 TYR CB 1 1
15 30783 1 1 77 TYR CD1 C 10.599 -28.756 14.703 1.00 . A A . 77 TYR CD1 1 1
15 30784 1 1 77 TYR CD2 C 8.821 -29.248 13.193 1.00 . A A . 77 TYR CD2 1 1
15 30785 1 1 77 TYR CE1 C 9.708 -28.753 15.759 1.00 . A A . 77 TYR CE1 1 1
15 30786 1 1 77 TYR CE2 C 7.923 -29.246 14.243 1.00 . A A . 77 TYR CE2 1 1
15 30787 1 1 77 TYR CG C 10.172 -29.003 13.404 1.00 . A A . 77 TYR CG 1 1
15 30788 1 1 77 TYR CZ C 8.371 -28.998 15.524 1.00 . A A . 77 TYR CZ 1 1
15 30789 1 1 77 TYR H H 13.983 -29.304 11.531 1.00 . A A . 77 TYR H 1 1
15 30790 1 1 77 TYR HA H 12.058 -30.657 13.267 1.00 . A A . 77 TYR HA 1 1
15 30791 1 1 77 TYR HB2 H 11.647 -28.047 12.236 1.00 . A A . 77 TYR HB2 1 1
15 30792 1 1 77 TYR HB3 H 10.590 -29.131 11.338 1.00 . A A . 77 TYR HB3 1 1
15 30793 1 1 77 TYR HD1 H 11.646 -28.565 14.884 1.00 . A A . 77 TYR HD1 1 1
15 30794 1 1 77 TYR HD2 H 8.474 -29.442 12.189 1.00 . A A . 77 TYR HD2 1 1
15 30795 1 1 77 TYR HE1 H 10.058 -28.559 16.762 1.00 . A A . 77 TYR HE1 1 1
15 30796 1 1 77 TYR HE2 H 6.876 -29.438 14.059 1.00 . A A . 77 TYR HE2 1 1
15 30797 1 1 77 TYR HH H 7.958 -29.086 17.399 1.00 . A A . 77 TYR HH 1 1
15 30798 1 1 77 TYR N N 13.543 -29.534 12.376 1.00 . A A . 77 TYR N 1 1
15 30799 1 1 77 TYR O O 12.629 -30.886 10.102 1.00 . A A . 77 TYR O 1 1
15 30800 1 1 77 TYR OH O 7.479 -28.996 16.572 1.00 . A A . 77 TYR OH 1 1
15 30801 1 1 78 PRO C C 10.163 -32.615 9.201 1.00 . A A . 78 PRO C 1 1
15 30802 1 1 78 PRO CA C 11.008 -33.150 10.351 1.00 . A A . 78 PRO CA 1 1
15 30803 1 1 78 PRO CB C 10.250 -34.243 11.108 1.00 . A A . 78 PRO CB 1 1
15 30804 1 1 78 PRO CD C 10.538 -32.424 12.631 1.00 . A A . 78 PRO CD 1 1
15 30805 1 1 78 PRO CG C 9.601 -33.536 12.247 1.00 . A A . 78 PRO CG 1 1
15 30806 1 1 78 PRO HA H 11.931 -33.553 9.960 1.00 . A A . 78 PRO HA 1 1
15 30807 1 1 78 PRO HB2 H 9.518 -34.696 10.454 1.00 . A A . 78 PRO HB2 1 1
15 30808 1 1 78 PRO HB3 H 10.945 -34.994 11.454 1.00 . A A . 78 PRO HB3 1 1
15 30809 1 1 78 PRO HD2 H 9.981 -31.560 12.965 1.00 . A A . 78 PRO HD2 1 1
15 30810 1 1 78 PRO HD3 H 11.221 -32.755 13.400 1.00 . A A . 78 PRO HD3 1 1
15 30811 1 1 78 PRO HG2 H 8.649 -33.133 11.934 1.00 . A A . 78 PRO HG2 1 1
15 30812 1 1 78 PRO HG3 H 9.468 -34.217 13.074 1.00 . A A . 78 PRO HG3 1 1
15 30813 1 1 78 PRO N N 11.257 -32.135 11.379 1.00 . A A . 78 PRO N 1 1
15 30814 1 1 78 PRO O O 9.123 -31.993 9.418 1.00 . A A . 78 PRO O 1 1
15 30815 1 1 79 VAL C C 9.538 -33.574 5.881 1.00 . A A . 79 VAL C 1 1
15 30816 1 1 79 VAL CA C 9.899 -32.404 6.790 1.00 . A A . 79 VAL CA 1 1
15 30817 1 1 79 VAL CB C 10.731 -31.384 5.989 1.00 . A A . 79 VAL CB 1 1
15 30818 1 1 79 VAL CG1 C 12.180 -31.836 5.891 1.00 . A A . 79 VAL CG1 1 1
15 30819 1 1 79 VAL CG2 C 10.133 -31.179 4.606 1.00 . A A . 79 VAL CG2 1 1
15 30820 1 1 79 VAL H H 11.450 -33.361 7.866 1.00 . A A . 79 VAL H 1 1
15 30821 1 1 79 VAL HA H 8.990 -31.919 7.115 1.00 . A A . 79 VAL HA 1 1
15 30822 1 1 79 VAL HB H 10.706 -30.440 6.513 1.00 . A A . 79 VAL HB 1 1
15 30823 1 1 79 VAL HG11 H 12.599 -31.919 6.884 1.00 . A A . 79 VAL HG11 1 1
15 30824 1 1 79 VAL HG12 H 12.225 -32.797 5.399 1.00 . A A . 79 VAL HG12 1 1
15 30825 1 1 79 VAL HG13 H 12.745 -31.113 5.322 1.00 . A A . 79 VAL HG13 1 1
15 30826 1 1 79 VAL HG21 H 10.385 -32.020 3.977 1.00 . A A . 79 VAL HG21 1 1
15 30827 1 1 79 VAL HG22 H 9.059 -31.098 4.685 1.00 . A A . 79 VAL HG22 1 1
15 30828 1 1 79 VAL HG23 H 10.531 -30.274 4.172 1.00 . A A . 79 VAL HG23 1 1
15 30829 1 1 79 VAL N N 10.615 -32.860 7.975 1.00 . A A . 79 VAL N 1 1
15 30830 1 1 79 VAL O O 10.358 -34.029 5.084 1.00 . A A . 79 VAL O 1 1
15 30831 1 1 80 GLU C C 7.556 -34.728 3.766 1.00 . A A . 80 GLU C 1 1
15 30832 1 1 80 GLU CA C 7.837 -35.175 5.198 1.00 . A A . 80 GLU CA 1 1
15 30833 1 1 80 GLU CB C 6.575 -35.784 5.811 1.00 . A A . 80 GLU CB 1 1
15 30834 1 1 80 GLU CD C 5.877 -34.917 8.079 1.00 . A A . 80 GLU CD 1 1
15 30835 1 1 80 GLU CG C 6.658 -35.969 7.317 1.00 . A A . 80 GLU CG 1 1
15 30836 1 1 80 GLU H H 7.699 -33.652 6.662 1.00 . A A . 80 GLU H 1 1
15 30837 1 1 80 GLU HA H 8.615 -35.922 5.183 1.00 . A A . 80 GLU HA 1 1
15 30838 1 1 80 GLU HB2 H 5.736 -35.139 5.595 1.00 . A A . 80 GLU HB2 1 1
15 30839 1 1 80 GLU HB3 H 6.400 -36.749 5.360 1.00 . A A . 80 GLU HB3 1 1
15 30840 1 1 80 GLU HG2 H 6.263 -36.942 7.570 1.00 . A A . 80 GLU HG2 1 1
15 30841 1 1 80 GLU HG3 H 7.695 -35.915 7.617 1.00 . A A . 80 GLU HG3 1 1
15 30842 1 1 80 GLU N N 8.306 -34.056 6.008 1.00 . A A . 80 GLU N 1 1
15 30843 1 1 80 GLU O O 6.401 -34.625 3.353 1.00 . A A . 80 GLU O 1 1
15 30844 1 1 80 GLU OE1 O 4.631 -35.002 8.099 1.00 . A A . 80 GLU OE1 1 1
15 30845 1 1 80 GLU OE2 O 6.510 -34.008 8.655 1.00 . A A . 80 GLU OE2 1 1
15 30846 1 1 81 GLU C C 7.458 -32.908 1.508 1.00 . A A . 81 GLU C 1 1
15 30847 1 1 81 GLU CA C 8.487 -34.029 1.629 1.00 . A A . 81 GLU CA 1 1
15 30848 1 1 81 GLU CB C 8.085 -35.205 0.737 1.00 . A A . 81 GLU CB 1 1
15 30849 1 1 81 GLU CD C 6.388 -35.000 -1.123 1.00 . A A . 81 GLU CD 1 1
15 30850 1 1 81 GLU CG C 7.835 -34.813 -0.710 1.00 . A A . 81 GLU CG 1 1
15 30851 1 1 81 GLU H H 9.515 -34.566 3.400 1.00 . A A . 81 GLU H 1 1
15 30852 1 1 81 GLU HA H 9.447 -33.655 1.306 1.00 . A A . 81 GLU HA 1 1
15 30853 1 1 81 GLU HB2 H 8.872 -35.943 0.758 1.00 . A A . 81 GLU HB2 1 1
15 30854 1 1 81 GLU HB3 H 7.180 -35.645 1.130 1.00 . A A . 81 GLU HB3 1 1
15 30855 1 1 81 GLU HG2 H 8.099 -33.775 -0.839 1.00 . A A . 81 GLU HG2 1 1
15 30856 1 1 81 GLU HG3 H 8.458 -35.424 -1.347 1.00 . A A . 81 GLU HG3 1 1
15 30857 1 1 81 GLU N N 8.620 -34.465 3.014 1.00 . A A . 81 GLU N 1 1
15 30858 1 1 81 GLU O O 6.267 -33.161 1.324 1.00 . A A . 81 GLU O 1 1
15 30859 1 1 81 GLU OE1 O 5.924 -36.159 -1.156 1.00 . A A . 81 GLU OE1 1 1
15 30860 1 1 81 GLU OE2 O 5.719 -33.986 -1.414 1.00 . A A . 81 GLU OE2 1 1
15 30861 1 1 82 THR C C 7.843 -29.210 1.580 1.00 . A A . 82 THR C 1 1
15 30862 1 1 82 THR CA C 7.048 -30.509 1.518 1.00 . A A . 82 THR CA 1 1
15 30863 1 1 82 THR CB C 5.995 -30.508 2.642 1.00 . A A . 82 THR CB 1 1
15 30864 1 1 82 THR CG2 C 6.660 -30.414 4.007 1.00 . A A . 82 THR CG2 1 1
15 30865 1 1 82 THR H H 8.885 -31.532 1.760 1.00 . A A . 82 THR H 1 1
15 30866 1 1 82 THR HA H 6.532 -30.559 0.570 1.00 . A A . 82 THR HA 1 1
15 30867 1 1 82 THR HB H 5.437 -31.432 2.593 1.00 . A A . 82 THR HB 1 1
15 30868 1 1 82 THR HG1 H 4.243 -29.736 2.166 1.00 . A A . 82 THR HG1 1 1
15 30869 1 1 82 THR HG21 H 7.132 -31.356 4.243 1.00 . A A . 82 THR HG21 1 1
15 30870 1 1 82 THR HG22 H 5.916 -30.186 4.755 1.00 . A A . 82 THR HG22 1 1
15 30871 1 1 82 THR HG23 H 7.405 -29.633 3.990 1.00 . A A . 82 THR HG23 1 1
15 30872 1 1 82 THR N N 7.926 -31.669 1.613 1.00 . A A . 82 THR N 1 1
15 30873 1 1 82 THR O O 9.031 -29.215 1.901 1.00 . A A . 82 THR O 1 1
15 30874 1 1 82 THR OG1 O 5.094 -29.409 2.468 1.00 . A A . 82 THR OG1 1 1
15 30875 1 1 83 GLN C C 8.800 -26.649 0.130 1.00 . A A . 83 GLN C 1 1
15 30876 1 1 83 GLN CA C 7.826 -26.794 1.295 1.00 . A A . 83 GLN CA 1 1
15 30877 1 1 83 GLN CB C 8.563 -26.588 2.620 1.00 . A A . 83 GLN CB 1 1
15 30878 1 1 83 GLN CD C 9.872 -24.492 2.094 1.00 . A A . 83 GLN CD 1 1
15 30879 1 1 83 GLN CG C 8.803 -25.126 2.962 1.00 . A A . 83 GLN CG 1 1
15 30880 1 1 83 GLN H H 6.234 -28.162 1.026 1.00 . A A . 83 GLN H 1 1
15 30881 1 1 83 GLN HA H 7.057 -26.042 1.201 1.00 . A A . 83 GLN HA 1 1
15 30882 1 1 83 GLN HB2 H 7.981 -27.031 3.414 1.00 . A A . 83 GLN HB2 1 1
15 30883 1 1 83 GLN HB3 H 9.521 -27.084 2.566 1.00 . A A . 83 GLN HB3 1 1
15 30884 1 1 83 GLN HE21 H 8.519 -23.297 1.259 1.00 . A A . 83 GLN HE21 1 1
15 30885 1 1 83 GLN HE22 H 10.140 -23.108 0.692 1.00 . A A . 83 GLN HE22 1 1
15 30886 1 1 83 GLN HG2 H 7.880 -24.582 2.825 1.00 . A A . 83 GLN HG2 1 1
15 30887 1 1 83 GLN HG3 H 9.110 -25.058 3.995 1.00 . A A . 83 GLN HG3 1 1
15 30888 1 1 83 GLN N N 7.180 -28.100 1.273 1.00 . A A . 83 GLN N 1 1
15 30889 1 1 83 GLN NE2 N 9.470 -23.536 1.264 1.00 . A A . 83 GLN NE2 1 1
15 30890 1 1 83 GLN O O 8.555 -25.887 -0.805 1.00 . A A . 83 GLN O 1 1
15 30891 1 1 83 GLN OE1 O 11.045 -24.856 2.169 1.00 . A A . 83 GLN OE1 1 1
15 30892 1 1 84 TYR C C 12.017 -28.361 -0.598 1.00 . A A . 84 TYR C 1 1
15 30893 1 1 84 TYR CA C 10.917 -27.335 -0.854 1.00 . A A . 84 TYR CA 1 1
15 30894 1 1 84 TYR CB C 11.521 -25.933 -0.943 1.00 . A A . 84 TYR CB 1 1
15 30895 1 1 84 TYR CD1 C 12.847 -25.917 -3.093 1.00 . A A . 84 TYR CD1 1 1
15 30896 1 1 84 TYR CD2 C 10.886 -24.567 -2.970 1.00 . A A . 84 TYR CD2 1 1
15 30897 1 1 84 TYR CE1 C 13.065 -25.490 -4.388 1.00 . A A . 84 TYR CE1 1 1
15 30898 1 1 84 TYR CE2 C 11.096 -24.136 -4.266 1.00 . A A . 84 TYR CE2 1 1
15 30899 1 1 84 TYR CG C 11.756 -25.464 -2.361 1.00 . A A . 84 TYR CG 1 1
15 30900 1 1 84 TYR CZ C 12.187 -24.600 -4.970 1.00 . A A . 84 TYR CZ 1 1
15 30901 1 1 84 TYR H H 10.043 -27.973 0.965 1.00 . A A . 84 TYR H 1 1
15 30902 1 1 84 TYR HA H 10.434 -27.569 -1.792 1.00 . A A . 84 TYR HA 1 1
15 30903 1 1 84 TYR HB2 H 10.855 -25.230 -0.468 1.00 . A A . 84 TYR HB2 1 1
15 30904 1 1 84 TYR HB3 H 12.472 -25.925 -0.429 1.00 . A A . 84 TYR HB3 1 1
15 30905 1 1 84 TYR HD1 H 13.533 -26.615 -2.634 1.00 . A A . 84 TYR HD1 1 1
15 30906 1 1 84 TYR HD2 H 10.032 -24.206 -2.415 1.00 . A A . 84 TYR HD2 1 1
15 30907 1 1 84 TYR HE1 H 13.919 -25.853 -4.941 1.00 . A A . 84 TYR HE1 1 1
15 30908 1 1 84 TYR HE2 H 10.409 -23.439 -4.722 1.00 . A A . 84 TYR HE2 1 1
15 30909 1 1 84 TYR HH H 12.527 -24.934 -6.833 1.00 . A A . 84 TYR HH 1 1
15 30910 1 1 84 TYR N N 9.904 -27.384 0.194 1.00 . A A . 84 TYR N 1 1
15 30911 1 1 84 TYR O O 13.174 -28.150 -0.960 1.00 . A A . 84 TYR O 1 1
15 30912 1 1 84 TYR OH O 12.401 -24.173 -6.261 1.00 . A A . 84 TYR OH 1 1
15 30913 1 1 85 TYR C C 11.880 -31.835 0.662 1.00 . A A . 85 TYR C 1 1
15 30914 1 1 85 TYR CA C 12.600 -30.530 0.337 1.00 . A A . 85 TYR CA 1 1
15 30915 1 1 85 TYR CB C 13.489 -30.119 1.513 1.00 . A A . 85 TYR CB 1 1
15 30916 1 1 85 TYR CD1 C 15.692 -29.608 0.390 1.00 . A A . 85 TYR CD1 1 1
15 30917 1 1 85 TYR CD2 C 15.616 -31.406 1.953 1.00 . A A . 85 TYR CD2 1 1
15 30918 1 1 85 TYR CE1 C 17.036 -29.845 0.175 1.00 . A A . 85 TYR CE1 1 1
15 30919 1 1 85 TYR CE2 C 16.960 -31.649 1.745 1.00 . A A . 85 TYR CE2 1 1
15 30920 1 1 85 TYR CG C 14.959 -30.382 1.281 1.00 . A A . 85 TYR CG 1 1
15 30921 1 1 85 TYR CZ C 17.665 -30.867 0.855 1.00 . A A . 85 TYR CZ 1 1
15 30922 1 1 85 TYR H H 10.709 -29.582 0.294 1.00 . A A . 85 TYR H 1 1
15 30923 1 1 85 TYR HA H 13.220 -30.681 -0.534 1.00 . A A . 85 TYR HA 1 1
15 30924 1 1 85 TYR HB2 H 13.366 -29.062 1.695 1.00 . A A . 85 TYR HB2 1 1
15 30925 1 1 85 TYR HB3 H 13.187 -30.668 2.392 1.00 . A A . 85 TYR HB3 1 1
15 30926 1 1 85 TYR HD1 H 15.196 -28.808 -0.142 1.00 . A A . 85 TYR HD1 1 1
15 30927 1 1 85 TYR HD2 H 15.061 -32.017 2.649 1.00 . A A . 85 TYR HD2 1 1
15 30928 1 1 85 TYR HE1 H 17.589 -29.233 -0.522 1.00 . A A . 85 TYR HE1 1 1
15 30929 1 1 85 TYR HE2 H 17.453 -32.449 2.277 1.00 . A A . 85 TYR HE2 1 1
15 30930 1 1 85 TYR HH H 19.469 -31.085 1.484 1.00 . A A . 85 TYR HH 1 1
15 30931 1 1 85 TYR N N 11.646 -29.471 0.030 1.00 . A A . 85 TYR N 1 1
15 30932 1 1 85 TYR O O 10.840 -31.853 1.321 1.00 . A A . 85 TYR O 1 1
15 30933 1 1 85 TYR OH O 19.004 -31.107 0.644 1.00 . A A . 85 TYR OH 1 1
15 30934 1 1 86 PRO C C 11.993 -34.726 1.872 1.00 . A A . 86 PRO C 1 1
15 30935 1 1 86 PRO CA C 11.877 -34.287 0.416 1.00 . A A . 86 PRO CA 1 1
15 30936 1 1 86 PRO CB C 12.721 -35.192 -0.484 1.00 . A A . 86 PRO CB 1 1
15 30937 1 1 86 PRO CD C 13.686 -33.008 -0.604 1.00 . A A . 86 PRO CD 1 1
15 30938 1 1 86 PRO CG C 14.018 -34.475 -0.634 1.00 . A A . 86 PRO CG 1 1
15 30939 1 1 86 PRO HA H 10.842 -34.334 0.109 1.00 . A A . 86 PRO HA 1 1
15 30940 1 1 86 PRO HB2 H 12.853 -36.154 -0.010 1.00 . A A . 86 PRO HB2 1 1
15 30941 1 1 86 PRO HB3 H 12.228 -35.319 -1.437 1.00 . A A . 86 PRO HB3 1 1
15 30942 1 1 86 PRO HD2 H 14.476 -32.452 -0.122 1.00 . A A . 86 PRO HD2 1 1
15 30943 1 1 86 PRO HD3 H 13.518 -32.639 -1.605 1.00 . A A . 86 PRO HD3 1 1
15 30944 1 1 86 PRO HG2 H 14.674 -34.727 0.185 1.00 . A A . 86 PRO HG2 1 1
15 30945 1 1 86 PRO HG3 H 14.475 -34.736 -1.577 1.00 . A A . 86 PRO HG3 1 1
15 30946 1 1 86 PRO N N 12.446 -32.955 0.189 1.00 . A A . 86 PRO N 1 1
15 30947 1 1 86 PRO O O 12.458 -33.969 2.724 1.00 . A A . 86 PRO O 1 1
15 30948 1 1 87 LYS C C 13.021 -36.331 4.096 1.00 . A A . 87 LYS C 1 1
15 30949 1 1 87 LYS CA C 11.625 -36.495 3.503 1.00 . A A . 87 LYS CA 1 1
15 30950 1 1 87 LYS CB C 11.231 -37.974 3.499 1.00 . A A . 87 LYS CB 1 1
15 30951 1 1 87 LYS CD C 8.934 -38.795 4.100 1.00 . A A . 87 LYS CD 1 1
15 30952 1 1 87 LYS CE C 8.274 -37.697 3.280 1.00 . A A . 87 LYS CE 1 1
15 30953 1 1 87 LYS CG C 10.290 -38.356 4.629 1.00 . A A . 87 LYS CG 1 1
15 30954 1 1 87 LYS H H 11.206 -36.509 1.428 1.00 . A A . 87 LYS H 1 1
15 30955 1 1 87 LYS HA H 10.922 -35.946 4.111 1.00 . A A . 87 LYS HA 1 1
15 30956 1 1 87 LYS HB2 H 10.746 -38.203 2.562 1.00 . A A . 87 LYS HB2 1 1
15 30957 1 1 87 LYS HB3 H 12.126 -38.573 3.587 1.00 . A A . 87 LYS HB3 1 1
15 30958 1 1 87 LYS HD2 H 9.066 -39.665 3.476 1.00 . A A . 87 LYS HD2 1 1
15 30959 1 1 87 LYS HD3 H 8.295 -39.042 4.936 1.00 . A A . 87 LYS HD3 1 1
15 30960 1 1 87 LYS HE2 H 7.335 -37.435 3.744 1.00 . A A . 87 LYS HE2 1 1
15 30961 1 1 87 LYS HE3 H 8.923 -36.834 3.269 1.00 . A A . 87 LYS HE3 1 1
15 30962 1 1 87 LYS HG2 H 10.726 -39.169 5.190 1.00 . A A . 87 LYS HG2 1 1
15 30963 1 1 87 LYS HG3 H 10.154 -37.501 5.276 1.00 . A A . 87 LYS HG3 1 1
15 30964 1 1 87 LYS HZ1 H 7.757 -39.136 1.858 1.00 . A A . 87 LYS HZ1 1 1
15 30965 1 1 87 LYS HZ2 H 8.872 -37.993 1.301 1.00 . A A . 87 LYS HZ2 1 1
15 30966 1 1 87 LYS HZ3 H 7.242 -37.572 1.468 1.00 . A A . 87 LYS HZ3 1 1
15 30967 1 1 87 LYS N N 11.567 -35.953 2.150 1.00 . A A . 87 LYS N 1 1
15 30968 1 1 87 LYS NZ N 8.018 -38.130 1.879 1.00 . A A . 87 LYS NZ 1 1
15 30969 1 1 87 LYS O O 13.986 -36.919 3.607 1.00 . A A . 87 LYS O 1 1
15 30970 1 1 88 HIS C C 14.230 -34.341 6.994 1.00 . A A . 88 HIS C 1 1
15 30971 1 1 88 HIS CA C 14.398 -35.292 5.813 1.00 . A A . 88 HIS CA 1 1
15 30972 1 1 88 HIS CB C 15.410 -34.717 4.821 1.00 . A A . 88 HIS CB 1 1
15 30973 1 1 88 HIS CD2 C 17.981 -34.803 5.153 1.00 . A A . 88 HIS CD2 1 1
15 30974 1 1 88 HIS CE1 C 18.266 -36.961 4.887 1.00 . A A . 88 HIS CE1 1 1
15 30975 1 1 88 HIS CG C 16.765 -35.348 4.914 1.00 . A A . 88 HIS CG 1 1
15 30976 1 1 88 HIS H H 12.315 -35.091 5.495 1.00 . A A . 88 HIS H 1 1
15 30977 1 1 88 HIS HA H 14.765 -36.239 6.179 1.00 . A A . 88 HIS HA 1 1
15 30978 1 1 88 HIS HB2 H 15.043 -34.867 3.816 1.00 . A A . 88 HIS HB2 1 1
15 30979 1 1 88 HIS HB3 H 15.523 -33.658 5.004 1.00 . A A . 88 HIS HB3 1 1
15 30980 1 1 88 HIS HD1 H 16.288 -37.370 4.565 1.00 . A A . 88 HIS HD1 1 1
15 30981 1 1 88 HIS HD2 H 18.192 -33.757 5.328 1.00 . A A . 88 HIS HD2 1 1
15 30982 1 1 88 HIS HE1 H 18.726 -37.934 4.812 1.00 . A A . 88 HIS HE1 1 1
15 30983 1 1 88 HIS N N 13.120 -35.531 5.152 1.00 . A A . 88 HIS N 1 1
15 30984 1 1 88 HIS ND1 N 16.978 -36.701 4.751 1.00 . A A . 88 HIS ND1 1 1
15 30985 1 1 88 HIS NE2 N 18.897 -35.826 5.131 1.00 . A A . 88 HIS NE2 1 1
15 30986 1 1 88 HIS O O 13.111 -34.079 7.437 1.00 . A A . 88 HIS O 1 1
15 30987 1 1 89 ILE C C 15.983 -31.580 8.269 1.00 . A A . 89 ILE C 1 1
15 30988 1 1 89 ILE CA C 15.322 -32.907 8.628 1.00 . A A . 89 ILE CA 1 1
15 30989 1 1 89 ILE CB C 16.031 -33.504 9.858 1.00 . A A . 89 ILE CB 1 1
15 30990 1 1 89 ILE CD1 C 14.044 -35.022 10.334 1.00 . A A . 89 ILE CD1 1 1
15 30991 1 1 89 ILE CG1 C 15.538 -34.930 10.115 1.00 . A A . 89 ILE CG1 1 1
15 30992 1 1 89 ILE CG2 C 15.798 -32.629 11.080 1.00 . A A . 89 ILE CG2 1 1
15 30993 1 1 89 ILE H H 16.208 -34.075 7.102 1.00 . A A . 89 ILE H 1 1
15 30994 1 1 89 ILE HA H 14.289 -32.724 8.885 1.00 . A A . 89 ILE HA 1 1
15 30995 1 1 89 ILE HB H 17.091 -33.528 9.658 1.00 . A A . 89 ILE HB 1 1
15 30996 1 1 89 ILE HD11 H 13.552 -35.207 9.391 1.00 . A A . 89 ILE HD11 1 1
15 30997 1 1 89 ILE HD12 H 13.829 -35.830 11.018 1.00 . A A . 89 ILE HD12 1 1
15 30998 1 1 89 ILE HD13 H 13.683 -34.093 10.751 1.00 . A A . 89 ILE HD13 1 1
15 30999 1 1 89 ILE HG12 H 15.787 -35.548 9.267 1.00 . A A . 89 ILE HG12 1 1
15 31000 1 1 89 ILE HG13 H 16.028 -35.319 10.995 1.00 . A A . 89 ILE HG13 1 1
15 31001 1 1 89 ILE HG21 H 16.719 -32.132 11.347 1.00 . A A . 89 ILE HG21 1 1
15 31002 1 1 89 ILE HG22 H 15.043 -31.891 10.855 1.00 . A A . 89 ILE HG22 1 1
15 31003 1 1 89 ILE HG23 H 15.467 -33.242 11.905 1.00 . A A . 89 ILE HG23 1 1
15 31004 1 1 89 ILE N N 15.347 -33.828 7.499 1.00 . A A . 89 ILE N 1 1
15 31005 1 1 89 ILE O O 17.101 -31.552 7.754 1.00 . A A . 89 ILE O 1 1
15 31006 1 1 90 GLN C C 16.448 -28.535 9.492 1.00 . A A . 90 GLN C 1 1
15 31007 1 1 90 GLN CA C 15.806 -29.153 8.254 1.00 . A A . 90 GLN CA 1 1
15 31008 1 1 90 GLN CB C 14.686 -28.247 7.739 1.00 . A A . 90 GLN CB 1 1
15 31009 1 1 90 GLN CD C 14.487 -27.009 5.546 1.00 . A A . 90 GLN CD 1 1
15 31010 1 1 90 GLN CG C 14.456 -28.356 6.241 1.00 . A A . 90 GLN CG 1 1
15 31011 1 1 90 GLN H H 14.401 -30.571 8.957 1.00 . A A . 90 GLN H 1 1
15 31012 1 1 90 GLN HA H 16.558 -29.253 7.486 1.00 . A A . 90 GLN HA 1 1
15 31013 1 1 90 GLN HB2 H 13.768 -28.507 8.243 1.00 . A A . 90 GLN HB2 1 1
15 31014 1 1 90 GLN HB3 H 14.936 -27.221 7.969 1.00 . A A . 90 GLN HB3 1 1
15 31015 1 1 90 GLN HE21 H 12.764 -27.409 4.639 1.00 . A A . 90 GLN HE21 1 1
15 31016 1 1 90 GLN HE22 H 13.464 -25.871 4.277 1.00 . A A . 90 GLN HE22 1 1
15 31017 1 1 90 GLN HG2 H 15.227 -28.980 5.815 1.00 . A A . 90 GLN HG2 1 1
15 31018 1 1 90 GLN HG3 H 13.491 -28.810 6.070 1.00 . A A . 90 GLN HG3 1 1
15 31019 1 1 90 GLN N N 15.286 -30.483 8.547 1.00 . A A . 90 GLN N 1 1
15 31020 1 1 90 GLN NE2 N 13.469 -26.735 4.738 1.00 . A A . 90 GLN NE2 1 1
15 31021 1 1 90 GLN O O 16.433 -29.126 10.572 1.00 . A A . 90 GLN O 1 1
15 31022 1 1 90 GLN OE1 O 15.416 -26.222 5.733 1.00 . A A . 90 GLN OE1 1 1
15 31023 1 1 91 TYR C C 17.312 -25.162 10.419 1.00 . A A . 91 TYR C 1 1
15 31024 1 1 91 TYR CA C 17.662 -26.647 10.431 1.00 . A A . 91 TYR CA 1 1
15 31025 1 1 91 TYR CB C 19.179 -26.826 10.352 1.00 . A A . 91 TYR CB 1 1
15 31026 1 1 91 TYR CD1 C 19.317 -29.306 10.808 1.00 . A A . 91 TYR CD1 1 1
15 31027 1 1 91 TYR CD2 C 20.295 -28.475 8.799 1.00 . A A . 91 TYR CD2 1 1
15 31028 1 1 91 TYR CE1 C 19.704 -30.589 10.472 1.00 . A A . 91 TYR CE1 1 1
15 31029 1 1 91 TYR CE2 C 20.685 -29.755 8.454 1.00 . A A . 91 TYR CE2 1 1
15 31030 1 1 91 TYR CG C 19.605 -28.228 9.979 1.00 . A A . 91 TYR CG 1 1
15 31031 1 1 91 TYR CZ C 20.388 -30.808 9.294 1.00 . A A . 91 TYR CZ 1 1
15 31032 1 1 91 TYR H H 16.992 -26.923 8.443 1.00 . A A . 91 TYR H 1 1
15 31033 1 1 91 TYR HA H 17.306 -27.082 11.354 1.00 . A A . 91 TYR HA 1 1
15 31034 1 1 91 TYR HB2 H 19.576 -26.151 9.609 1.00 . A A . 91 TYR HB2 1 1
15 31035 1 1 91 TYR HB3 H 19.613 -26.592 11.313 1.00 . A A . 91 TYR HB3 1 1
15 31036 1 1 91 TYR HD1 H 18.781 -29.131 11.730 1.00 . A A . 91 TYR HD1 1 1
15 31037 1 1 91 TYR HD2 H 20.527 -27.648 8.144 1.00 . A A . 91 TYR HD2 1 1
15 31038 1 1 91 TYR HE1 H 19.471 -31.414 11.129 1.00 . A A . 91 TYR HE1 1 1
15 31039 1 1 91 TYR HE2 H 21.221 -29.927 7.532 1.00 . A A . 91 TYR HE2 1 1
15 31040 1 1 91 TYR HH H 21.651 -32.058 8.561 1.00 . A A . 91 TYR HH 1 1
15 31041 1 1 91 TYR N N 17.012 -27.344 9.328 1.00 . A A . 91 TYR N 1 1
15 31042 1 1 91 TYR O O 17.104 -24.571 9.361 1.00 . A A . 91 TYR O 1 1
15 31043 1 1 91 TYR OH O 20.776 -32.084 8.955 1.00 . A A . 91 TYR OH 1 1
15 31044 1 1 92 ASN C C 15.561 -22.847 11.123 1.00 . A A . 92 ASN C 1 1
15 31045 1 1 92 ASN CA C 16.926 -23.150 11.733 1.00 . A A . 92 ASN CA 1 1
15 31046 1 1 92 ASN CB C 18.001 -22.296 11.057 1.00 . A A . 92 ASN CB 1 1
15 31047 1 1 92 ASN CG C 19.364 -22.960 11.077 1.00 . A A . 92 ASN CG 1 1
15 31048 1 1 92 ASN H H 17.426 -25.091 12.414 1.00 . A A . 92 ASN H 1 1
15 31049 1 1 92 ASN HA H 16.898 -22.910 12.786 1.00 . A A . 92 ASN HA 1 1
15 31050 1 1 92 ASN HB2 H 17.720 -22.125 10.027 1.00 . A A . 92 ASN HB2 1 1
15 31051 1 1 92 ASN HB3 H 18.074 -21.348 11.568 1.00 . A A . 92 ASN HB3 1 1
15 31052 1 1 92 ASN HD21 H 19.135 -23.543 9.189 1.00 . A A . 92 ASN HD21 1 1
15 31053 1 1 92 ASN HD22 H 20.622 -23.999 9.941 1.00 . A A . 92 ASN HD22 1 1
15 31054 1 1 92 ASN N N 17.250 -24.566 11.606 1.00 . A A . 92 ASN N 1 1
15 31055 1 1 92 ASN ND2 N 19.746 -23.561 9.956 1.00 . A A . 92 ASN ND2 1 1
15 31056 1 1 92 ASN O O 15.464 -22.176 10.095 1.00 . A A . 92 ASN O 1 1
15 31057 1 1 92 ASN OD1 O 20.065 -22.933 12.088 1.00 . A A . 92 ASN OD1 1 1
15 31058 1 1 93 LEU C C 12.277 -22.520 12.378 1.00 . A A . 93 LEU C 1 1
15 31059 1 1 93 LEU CA C 13.149 -23.128 11.284 1.00 . A A . 93 LEU CA 1 1
15 31060 1 1 93 LEU CB C 12.539 -24.446 10.805 1.00 . A A . 93 LEU CB 1 1
15 31061 1 1 93 LEU CD1 C 12.464 -26.295 9.114 1.00 . A A . 93 LEU CD1 1 1
15 31062 1 1 93 LEU CD2 C 13.775 -24.220 8.636 1.00 . A A . 93 LEU CD2 1 1
15 31063 1 1 93 LEU CG C 13.315 -25.188 9.716 1.00 . A A . 93 LEU CG 1 1
15 31064 1 1 93 LEU H H 14.650 -23.872 12.577 1.00 . A A . 93 LEU H 1 1
15 31065 1 1 93 LEU HA H 13.196 -22.439 10.454 1.00 . A A . 93 LEU HA 1 1
15 31066 1 1 93 LEU HB2 H 12.458 -25.103 11.657 1.00 . A A . 93 LEU HB2 1 1
15 31067 1 1 93 LEU HB3 H 11.551 -24.233 10.421 1.00 . A A . 93 LEU HB3 1 1
15 31068 1 1 93 LEU HD11 H 11.420 -26.072 9.270 1.00 . A A . 93 LEU HD11 1 1
15 31069 1 1 93 LEU HD12 H 12.707 -27.234 9.589 1.00 . A A . 93 LEU HD12 1 1
15 31070 1 1 93 LEU HD13 H 12.663 -26.367 8.054 1.00 . A A . 93 LEU HD13 1 1
15 31071 1 1 93 LEU HD21 H 13.680 -24.689 7.668 1.00 . A A . 93 LEU HD21 1 1
15 31072 1 1 93 LEU HD22 H 14.809 -23.955 8.806 1.00 . A A . 93 LEU HD22 1 1
15 31073 1 1 93 LEU HD23 H 13.165 -23.330 8.666 1.00 . A A . 93 LEU HD23 1 1
15 31074 1 1 93 LEU HG H 14.193 -25.643 10.154 1.00 . A A . 93 LEU HG 1 1
15 31075 1 1 93 LEU N N 14.509 -23.346 11.763 1.00 . A A . 93 LEU N 1 1
15 31076 1 1 93 LEU O O 12.421 -22.849 13.557 1.00 . A A . 93 LEU O 1 1
15 31077 1 1 94 LEU C C 9.035 -21.440 12.720 1.00 . A A . 94 LEU C 1 1
15 31078 1 1 94 LEU CA C 10.474 -20.979 12.928 1.00 . A A . 94 LEU CA 1 1
15 31079 1 1 94 LEU CB C 10.562 -19.459 12.779 1.00 . A A . 94 LEU CB 1 1
15 31080 1 1 94 LEU CD1 C 11.315 -18.603 15.011 1.00 . A A . 94 LEU CD1 1 1
15 31081 1 1 94 LEU CD2 C 12.984 -19.568 13.417 1.00 . A A . 94 LEU CD2 1 1
15 31082 1 1 94 LEU CG C 11.692 -18.774 13.548 1.00 . A A . 94 LEU CG 1 1
15 31083 1 1 94 LEU H H 11.304 -21.410 11.030 1.00 . A A . 94 LEU H 1 1
15 31084 1 1 94 LEU HA H 10.787 -21.254 13.924 1.00 . A A . 94 LEU HA 1 1
15 31085 1 1 94 LEU HB2 H 10.693 -19.237 11.731 1.00 . A A . 94 LEU HB2 1 1
15 31086 1 1 94 LEU HB3 H 9.626 -19.040 13.120 1.00 . A A . 94 LEU HB3 1 1
15 31087 1 1 94 LEU HD11 H 10.399 -19.137 15.212 1.00 . A A . 94 LEU HD11 1 1
15 31088 1 1 94 LEU HD12 H 11.175 -17.554 15.226 1.00 . A A . 94 LEU HD12 1 1
15 31089 1 1 94 LEU HD13 H 12.106 -18.995 15.634 1.00 . A A . 94 LEU HD13 1 1
15 31090 1 1 94 LEU HD21 H 12.851 -20.545 13.857 1.00 . A A . 94 LEU HD21 1 1
15 31091 1 1 94 LEU HD22 H 13.780 -19.047 13.931 1.00 . A A . 94 LEU HD22 1 1
15 31092 1 1 94 LEU HD23 H 13.238 -19.673 12.373 1.00 . A A . 94 LEU HD23 1 1
15 31093 1 1 94 LEU HG H 11.859 -17.791 13.129 1.00 . A A . 94 LEU HG 1 1
15 31094 1 1 94 LEU N N 11.372 -21.632 11.981 1.00 . A A . 94 LEU N 1 1
15 31095 1 1 94 LEU O O 8.682 -21.944 11.653 1.00 . A A . 94 LEU O 1 1
15 31096 1 1 95 ILE C C 5.939 -20.764 14.556 1.00 . A A . 95 ILE C 1 1
15 31097 1 1 95 ILE CA C 6.807 -21.655 13.672 1.00 . A A . 95 ILE CA 1 1
15 31098 1 1 95 ILE CB C 6.612 -23.123 14.094 1.00 . A A . 95 ILE CB 1 1
15 31099 1 1 95 ILE CD1 C 5.609 -23.939 11.902 1.00 . A A . 95 ILE CD1 1 1
15 31100 1 1 95 ILE CG1 C 6.755 -24.048 12.884 1.00 . A A . 95 ILE CG1 1 1
15 31101 1 1 95 ILE CG2 C 5.253 -23.309 14.752 1.00 . A A . 95 ILE CG2 1 1
15 31102 1 1 95 ILE H H 8.548 -20.854 14.568 1.00 . A A . 95 ILE H 1 1
15 31103 1 1 95 ILE HA H 6.484 -21.550 12.646 1.00 . A A . 95 ILE HA 1 1
15 31104 1 1 95 ILE HB H 7.373 -23.370 14.819 1.00 . A A . 95 ILE HB 1 1
15 31105 1 1 95 ILE HD11 H 4.800 -24.579 12.221 1.00 . A A . 95 ILE HD11 1 1
15 31106 1 1 95 ILE HD12 H 5.266 -22.917 11.860 1.00 . A A . 95 ILE HD12 1 1
15 31107 1 1 95 ILE HD13 H 5.945 -24.247 10.922 1.00 . A A . 95 ILE HD13 1 1
15 31108 1 1 95 ILE HG12 H 7.665 -23.805 12.358 1.00 . A A . 95 ILE HG12 1 1
15 31109 1 1 95 ILE HG13 H 6.804 -25.071 13.226 1.00 . A A . 95 ILE HG13 1 1
15 31110 1 1 95 ILE HG21 H 5.266 -22.865 15.737 1.00 . A A . 95 ILE HG21 1 1
15 31111 1 1 95 ILE HG22 H 4.494 -22.830 14.152 1.00 . A A . 95 ILE HG22 1 1
15 31112 1 1 95 ILE HG23 H 5.035 -24.363 14.836 1.00 . A A . 95 ILE HG23 1 1
15 31113 1 1 95 ILE N N 8.208 -21.261 13.744 1.00 . A A . 95 ILE N 1 1
15 31114 1 1 95 ILE O O 6.225 -20.577 15.737 1.00 . A A . 95 ILE O 1 1
15 31115 1 1 96 GLY C C 2.552 -19.428 14.222 1.00 . A A . 96 GLY C 1 1
15 31116 1 1 96 GLY CA C 3.981 -19.356 14.723 1.00 . A A . 96 GLY CA 1 1
15 31117 1 1 96 GLY H H 4.697 -20.404 13.028 1.00 . A A . 96 GLY H 1 1
15 31118 1 1 96 GLY HA2 H 4.002 -19.648 15.762 1.00 . A A . 96 GLY HA2 1 1
15 31119 1 1 96 GLY HA3 H 4.328 -18.337 14.639 1.00 . A A . 96 GLY HA3 1 1
15 31120 1 1 96 GLY N N 4.875 -20.219 13.973 1.00 . A A . 96 GLY N 1 1
15 31121 1 1 96 GLY O O 2.290 -19.971 13.150 1.00 . A A . 96 GLY O 1 1
15 31122 1 1 97 GLU C C -0.132 -17.664 13.784 1.00 . A A . 97 GLU C 1 1
15 31123 1 1 97 GLU CA C 0.215 -18.886 14.631 1.00 . A A . 97 GLU CA 1 1
15 31124 1 1 97 GLU CB C -0.664 -18.918 15.883 1.00 . A A . 97 GLU CB 1 1
15 31125 1 1 97 GLU CD C -3.026 -19.111 16.759 1.00 . A A . 97 GLU CD 1 1
15 31126 1 1 97 GLU CG C -2.070 -19.433 15.626 1.00 . A A . 97 GLU CG 1 1
15 31127 1 1 97 GLU H H 1.896 -18.460 15.844 1.00 . A A . 97 GLU H 1 1
15 31128 1 1 97 GLU HA H 0.029 -19.776 14.049 1.00 . A A . 97 GLU HA 1 1
15 31129 1 1 97 GLU HB2 H -0.198 -19.556 16.619 1.00 . A A . 97 GLU HB2 1 1
15 31130 1 1 97 GLU HB3 H -0.738 -17.917 16.282 1.00 . A A . 97 GLU HB3 1 1
15 31131 1 1 97 GLU HG2 H -2.446 -18.982 14.720 1.00 . A A . 97 GLU HG2 1 1
15 31132 1 1 97 GLU HG3 H -2.030 -20.506 15.503 1.00 . A A . 97 GLU HG3 1 1
15 31133 1 1 97 GLU N N 1.625 -18.879 15.001 1.00 . A A . 97 GLU N 1 1
15 31134 1 1 97 GLU O O -0.425 -16.592 14.312 1.00 . A A . 97 GLU O 1 1
15 31135 1 1 97 GLU OE1 O -2.554 -18.642 17.816 1.00 . A A . 97 GLU OE1 1 1
15 31136 1 1 97 GLU OE2 O -4.243 -19.328 16.589 1.00 . A A . 97 GLU OE2 1 1
15 31137 1 1 98 GLY C C -1.147 -17.198 10.327 1.00 . A A . 98 GLY C 1 1
15 31138 1 1 98 GLY CA C -0.406 -16.739 11.567 1.00 . A A . 98 GLY CA 1 1
15 31139 1 1 98 GLY H H 0.145 -18.712 12.101 1.00 . A A . 98 GLY H 1 1
15 31140 1 1 98 GLY HA2 H -1.016 -16.019 12.092 1.00 . A A . 98 GLY HA2 1 1
15 31141 1 1 98 GLY HA3 H 0.516 -16.263 11.266 1.00 . A A . 98 GLY HA3 1 1
15 31142 1 1 98 GLY N N -0.095 -17.835 12.466 1.00 . A A . 98 GLY N 1 1
15 31143 1 1 98 GLY O O -1.187 -18.386 10.006 1.00 . A A . 98 GLY O 1 1
15 31144 1 1 99 PRO C C -1.607 -16.963 7.234 1.00 . A A . 99 PRO C 1 1
15 31145 1 1 99 PRO CA C -2.510 -16.532 8.385 1.00 . A A . 99 PRO CA 1 1
15 31146 1 1 99 PRO CB C -3.187 -15.197 8.063 1.00 . A A . 99 PRO CB 1 1
15 31147 1 1 99 PRO CD C -1.748 -14.806 9.931 1.00 . A A . 99 PRO CD 1 1
15 31148 1 1 99 PRO CG C -2.314 -14.168 8.693 1.00 . A A . 99 PRO CG 1 1
15 31149 1 1 99 PRO HA H -3.262 -17.288 8.554 1.00 . A A . 99 PRO HA 1 1
15 31150 1 1 99 PRO HB2 H -3.241 -15.068 6.991 1.00 . A A . 99 PRO HB2 1 1
15 31151 1 1 99 PRO HB3 H -4.181 -15.183 8.484 1.00 . A A . 99 PRO HB3 1 1
15 31152 1 1 99 PRO HD2 H -0.743 -14.455 10.111 1.00 . A A . 99 PRO HD2 1 1
15 31153 1 1 99 PRO HD3 H -2.379 -14.601 10.784 1.00 . A A . 99 PRO HD3 1 1
15 31154 1 1 99 PRO HG2 H -1.520 -13.895 8.015 1.00 . A A . 99 PRO HG2 1 1
15 31155 1 1 99 PRO HG3 H -2.901 -13.300 8.954 1.00 . A A . 99 PRO HG3 1 1
15 31156 1 1 99 PRO N N -1.754 -16.243 9.608 1.00 . A A . 99 PRO N 1 1
15 31157 1 1 99 PRO O O -0.398 -16.730 7.260 1.00 . A A . 99 PRO O 1 1
15 31158 1 1 100 CYS C C -2.210 -17.765 3.775 1.00 . A A . 100 CYS C 1 1
15 31159 1 1 100 CYS CA C -1.451 -18.055 5.065 1.00 . A A . 100 CYS CA 1 1
15 31160 1 1 100 CYS CB C -1.169 -19.554 5.179 1.00 . A A . 100 CYS CB 1 1
15 31161 1 1 100 CYS H H -3.169 -17.747 6.263 1.00 . A A . 100 CYS H 1 1
15 31162 1 1 100 CYS HA H -0.512 -17.522 5.043 1.00 . A A . 100 CYS HA 1 1
15 31163 1 1 100 CYS HB2 H -0.442 -19.834 4.432 1.00 . A A . 100 CYS HB2 1 1
15 31164 1 1 100 CYS HB3 H -0.767 -19.763 6.159 1.00 . A A . 100 CYS HB3 1 1
15 31165 1 1 100 CYS HG H -2.404 -21.753 5.554 1.00 . A A . 100 CYS HG 1 1
15 31166 1 1 100 CYS N N -2.202 -17.591 6.226 1.00 . A A . 100 CYS N 1 1
15 31167 1 1 100 CYS O O -3.434 -17.885 3.722 1.00 . A A . 100 CYS O 1 1
15 31168 1 1 100 CYS SG S -2.627 -20.599 4.945 1.00 . A A . 100 CYS SG 1 1
15 31169 1 1 101 VAL C C -1.069 -17.227 0.314 1.00 . A A . 101 VAL C 1 1
15 31170 1 1 101 VAL CA C -2.080 -17.073 1.444 1.00 . A A . 101 VAL CA 1 1
15 31171 1 1 101 VAL CB C -2.649 -15.642 1.419 1.00 . A A . 101 VAL CB 1 1
15 31172 1 1 101 VAL CG1 C -4.026 -15.603 2.062 1.00 . A A . 101 VAL CG1 1 1
15 31173 1 1 101 VAL CG2 C -1.699 -14.678 2.114 1.00 . A A . 101 VAL CG2 1 1
15 31174 1 1 101 VAL H H -0.504 -17.304 2.839 1.00 . A A . 101 VAL H 1 1
15 31175 1 1 101 VAL HA H -2.894 -17.764 1.283 1.00 . A A . 101 VAL HA 1 1
15 31176 1 1 101 VAL HB H -2.749 -15.334 0.388 1.00 . A A . 101 VAL HB 1 1
15 31177 1 1 101 VAL HG11 H -4.649 -14.895 1.536 1.00 . A A . 101 VAL HG11 1 1
15 31178 1 1 101 VAL HG12 H -4.475 -16.584 2.014 1.00 . A A . 101 VAL HG12 1 1
15 31179 1 1 101 VAL HG13 H -3.933 -15.300 3.095 1.00 . A A . 101 VAL HG13 1 1
15 31180 1 1 101 VAL HG21 H -0.733 -14.716 1.632 1.00 . A A . 101 VAL HG21 1 1
15 31181 1 1 101 VAL HG22 H -2.094 -13.675 2.052 1.00 . A A . 101 VAL HG22 1 1
15 31182 1 1 101 VAL HG23 H -1.596 -14.960 3.151 1.00 . A A . 101 VAL HG23 1 1
15 31183 1 1 101 VAL N N -1.476 -17.381 2.735 1.00 . A A . 101 VAL N 1 1
15 31184 1 1 101 VAL O O 0.144 -17.168 0.520 1.00 . A A . 101 VAL O 1 1
15 31185 1 1 102 PRO C C -0.033 -16.299 -2.497 1.00 . A A . 102 PRO C 1 1
15 31186 1 1 102 PRO CA C -0.736 -17.593 -2.100 1.00 . A A . 102 PRO CA 1 1
15 31187 1 1 102 PRO CB C -1.732 -18.014 -3.183 1.00 . A A . 102 PRO CB 1 1
15 31188 1 1 102 PRO CD C -3.013 -17.508 -1.230 1.00 . A A . 102 PRO CD 1 1
15 31189 1 1 102 PRO CG C -3.039 -17.461 -2.733 1.00 . A A . 102 PRO CG 1 1
15 31190 1 1 102 PRO HA H -0.001 -18.372 -1.961 1.00 . A A . 102 PRO HA 1 1
15 31191 1 1 102 PRO HB2 H -1.431 -17.597 -4.134 1.00 . A A . 102 PRO HB2 1 1
15 31192 1 1 102 PRO HB3 H -1.761 -19.092 -3.251 1.00 . A A . 102 PRO HB3 1 1
15 31193 1 1 102 PRO HD2 H -3.547 -16.666 -0.816 1.00 . A A . 102 PRO HD2 1 1
15 31194 1 1 102 PRO HD3 H -3.434 -18.437 -0.874 1.00 . A A . 102 PRO HD3 1 1
15 31195 1 1 102 PRO HG2 H -3.144 -16.442 -3.074 1.00 . A A . 102 PRO HG2 1 1
15 31196 1 1 102 PRO HG3 H -3.846 -18.070 -3.112 1.00 . A A . 102 PRO HG3 1 1
15 31197 1 1 102 PRO N N -1.577 -17.427 -0.911 1.00 . A A . 102 PRO N 1 1
15 31198 1 1 102 PRO O O -0.440 -15.624 -3.441 1.00 . A A . 102 PRO O 1 1
15 31199 1 1 103 GLY C C 2.397 -14.139 -0.823 1.00 . A A . 103 GLY C 1 1
15 31200 1 1 103 GLY CA C 1.770 -14.748 -2.062 1.00 . A A . 103 GLY CA 1 1
15 31201 1 1 103 GLY H H 1.307 -16.536 -1.028 1.00 . A A . 103 GLY H 1 1
15 31202 1 1 103 GLY HA2 H 2.551 -14.979 -2.771 1.00 . A A . 103 GLY HA2 1 1
15 31203 1 1 103 GLY HA3 H 1.099 -14.025 -2.503 1.00 . A A . 103 GLY HA3 1 1
15 31204 1 1 103 GLY N N 1.027 -15.959 -1.769 1.00 . A A . 103 GLY N 1 1
15 31205 1 1 103 GLY O O 3.290 -13.297 -0.921 1.00 . A A . 103 GLY O 1 1
15 31206 1 1 104 ASP C C 3.901 -14.471 1.806 1.00 . A A . 104 ASP C 1 1
15 31207 1 1 104 ASP CA C 2.447 -14.053 1.608 1.00 . A A . 104 ASP CA 1 1
15 31208 1 1 104 ASP CB C 1.596 -14.557 2.775 1.00 . A A . 104 ASP CB 1 1
15 31209 1 1 104 ASP CG C 2.314 -14.446 4.106 1.00 . A A . 104 ASP CG 1 1
15 31210 1 1 104 ASP H H 1.214 -15.235 0.358 1.00 . A A . 104 ASP H 1 1
15 31211 1 1 104 ASP HA H 2.397 -12.975 1.577 1.00 . A A . 104 ASP HA 1 1
15 31212 1 1 104 ASP HB2 H 0.688 -13.973 2.828 1.00 . A A . 104 ASP HB2 1 1
15 31213 1 1 104 ASP HB3 H 1.344 -15.593 2.607 1.00 . A A . 104 ASP HB3 1 1
15 31214 1 1 104 ASP N N 1.927 -14.563 0.345 1.00 . A A . 104 ASP N 1 1
15 31215 1 1 104 ASP O O 4.656 -13.810 2.518 1.00 . A A . 104 ASP O 1 1
15 31216 1 1 104 ASP OD1 O 2.868 -13.365 4.392 1.00 . A A . 104 ASP OD1 1 1
15 31217 1 1 104 ASP OD2 O 2.321 -15.441 4.860 1.00 . A A . 104 ASP OD2 1 1
15 31218 1 1 105 ALA C C 6.666 -14.979 0.995 1.00 . A A . 105 ALA C 1 1
15 31219 1 1 105 ALA CA C 5.649 -16.079 1.277 1.00 . A A . 105 ALA CA 1 1
15 31220 1 1 105 ALA CB C 5.854 -17.247 0.323 1.00 . A A . 105 ALA CB 1 1
15 31221 1 1 105 ALA H H 3.638 -16.058 0.619 1.00 . A A . 105 ALA H 1 1
15 31222 1 1 105 ALA HA H 5.794 -16.440 2.285 1.00 . A A . 105 ALA HA 1 1
15 31223 1 1 105 ALA HB1 H 5.735 -16.904 -0.695 1.00 . A A . 105 ALA HB1 1 1
15 31224 1 1 105 ALA HB2 H 6.847 -17.648 0.454 1.00 . A A . 105 ALA HB2 1 1
15 31225 1 1 105 ALA HB3 H 5.124 -18.015 0.532 1.00 . A A . 105 ALA HB3 1 1
15 31226 1 1 105 ALA N N 4.286 -15.574 1.172 1.00 . A A . 105 ALA N 1 1
15 31227 1 1 105 ALA O O 6.548 -14.247 0.013 1.00 . A A . 105 ALA O 1 1
15 31228 1 1 106 GLY C C 8.643 -12.792 2.775 1.00 . A A . 106 GLY C 1 1
15 31229 1 1 106 GLY CA C 8.688 -13.851 1.692 1.00 . A A . 106 GLY CA 1 1
15 31230 1 1 106 GLY H H 7.709 -15.478 2.630 1.00 . A A . 106 GLY H 1 1
15 31231 1 1 106 GLY HA2 H 9.658 -14.327 1.708 1.00 . A A . 106 GLY HA2 1 1
15 31232 1 1 106 GLY HA3 H 8.548 -13.375 0.733 1.00 . A A . 106 GLY HA3 1 1
15 31233 1 1 106 GLY N N 7.666 -14.866 1.865 1.00 . A A . 106 GLY N 1 1
15 31234 1 1 106 GLY O O 9.510 -11.922 2.839 1.00 . A A . 106 GLY O 1 1
15 31235 1 1 107 GLY C C 8.688 -11.886 5.630 1.00 . A A . 107 GLY C 1 1
15 31236 1 1 107 GLY CA C 7.489 -11.897 4.703 1.00 . A A . 107 GLY CA 1 1
15 31237 1 1 107 GLY H H 6.965 -13.581 3.530 1.00 . A A . 107 GLY H 1 1
15 31238 1 1 107 GLY HA2 H 7.370 -10.914 4.273 1.00 . A A . 107 GLY HA2 1 1
15 31239 1 1 107 GLY HA3 H 6.606 -12.137 5.277 1.00 . A A . 107 GLY HA3 1 1
15 31240 1 1 107 GLY N N 7.626 -12.864 3.630 1.00 . A A . 107 GLY N 1 1
15 31241 1 1 107 GLY O O 8.957 -12.869 6.321 1.00 . A A . 107 GLY O 1 1
15 31242 1 1 108 LYS C C 10.189 -10.459 7.956 1.00 . A A . 108 LYS C 1 1
15 31243 1 1 108 LYS CA C 10.589 -10.636 6.495 1.00 . A A . 108 LYS CA 1 1
15 31244 1 1 108 LYS CB C 11.437 -9.446 6.040 1.00 . A A . 108 LYS CB 1 1
15 31245 1 1 108 LYS CD C 13.478 -8.780 4.736 1.00 . A A . 108 LYS CD 1 1
15 31246 1 1 108 LYS CE C 14.789 -9.509 4.485 1.00 . A A . 108 LYS CE 1 1
15 31247 1 1 108 LYS CG C 12.311 -9.748 4.835 1.00 . A A . 108 LYS CG 1 1
15 31248 1 1 108 LYS H H 9.147 -10.022 5.072 1.00 . A A . 108 LYS H 1 1
15 31249 1 1 108 LYS HA H 11.172 -11.540 6.401 1.00 . A A . 108 LYS HA 1 1
15 31250 1 1 108 LYS HB2 H 10.780 -8.628 5.786 1.00 . A A . 108 LYS HB2 1 1
15 31251 1 1 108 LYS HB3 H 12.077 -9.143 6.856 1.00 . A A . 108 LYS HB3 1 1
15 31252 1 1 108 LYS HD2 H 13.299 -8.095 3.921 1.00 . A A . 108 LYS HD2 1 1
15 31253 1 1 108 LYS HD3 H 13.556 -8.227 5.662 1.00 . A A . 108 LYS HD3 1 1
15 31254 1 1 108 LYS HE2 H 14.775 -10.443 5.026 1.00 . A A . 108 LYS HE2 1 1
15 31255 1 1 108 LYS HE3 H 14.877 -9.708 3.427 1.00 . A A . 108 LYS HE3 1 1
15 31256 1 1 108 LYS HG2 H 12.698 -10.752 4.924 1.00 . A A . 108 LYS HG2 1 1
15 31257 1 1 108 LYS HG3 H 11.713 -9.669 3.939 1.00 . A A . 108 LYS HG3 1 1
15 31258 1 1 108 LYS HZ1 H 16.195 -8.933 5.917 1.00 . A A . 108 LYS HZ1 1 1
15 31259 1 1 108 LYS HZ2 H 15.752 -7.694 4.855 1.00 . A A . 108 LYS HZ2 1 1
15 31260 1 1 108 LYS HZ3 H 16.788 -8.924 4.333 1.00 . A A . 108 LYS HZ3 1 1
15 31261 1 1 108 LYS N N 9.412 -10.772 5.646 1.00 . A A . 108 LYS N 1 1
15 31262 1 1 108 LYS NZ N 15.963 -8.709 4.928 1.00 . A A . 108 LYS NZ 1 1
15 31263 1 1 108 LYS O O 9.408 -9.568 8.293 1.00 . A A . 108 LYS O 1 1
15 31264 1 1 109 LEU C C 11.525 -10.503 11.001 1.00 . A A . 109 LEU C 1 1
15 31265 1 1 109 LEU CA C 10.429 -11.249 10.246 1.00 . A A . 109 LEU CA 1 1
15 31266 1 1 109 LEU CB C 10.270 -12.659 10.817 1.00 . A A . 109 LEU CB 1 1
15 31267 1 1 109 LEU CD1 C 8.686 -11.823 12.571 1.00 . A A . 109 LEU CD1 1 1
15 31268 1 1 109 LEU CD2 C 9.517 -14.180 12.662 1.00 . A A . 109 LEU CD2 1 1
15 31269 1 1 109 LEU CG C 9.861 -12.746 12.288 1.00 . A A . 109 LEU CG 1 1
15 31270 1 1 109 LEU H H 11.343 -12.001 8.492 1.00 . A A . 109 LEU H 1 1
15 31271 1 1 109 LEU HA H 9.498 -10.714 10.366 1.00 . A A . 109 LEU HA 1 1
15 31272 1 1 109 LEU HB2 H 9.518 -13.169 10.235 1.00 . A A . 109 LEU HB2 1 1
15 31273 1 1 109 LEU HB3 H 11.216 -13.169 10.705 1.00 . A A . 109 LEU HB3 1 1
15 31274 1 1 109 LEU HD11 H 7.901 -12.009 11.853 1.00 . A A . 109 LEU HD11 1 1
15 31275 1 1 109 LEU HD12 H 9.008 -10.795 12.493 1.00 . A A . 109 LEU HD12 1 1
15 31276 1 1 109 LEU HD13 H 8.314 -12.008 13.568 1.00 . A A . 109 LEU HD13 1 1
15 31277 1 1 109 LEU HD21 H 9.868 -14.384 13.663 1.00 . A A . 109 LEU HD21 1 1
15 31278 1 1 109 LEU HD22 H 9.994 -14.857 11.969 1.00 . A A . 109 LEU HD22 1 1
15 31279 1 1 109 LEU HD23 H 8.446 -14.316 12.621 1.00 . A A . 109 LEU HD23 1 1
15 31280 1 1 109 LEU HG H 10.690 -12.428 12.905 1.00 . A A . 109 LEU HG 1 1
15 31281 1 1 109 LEU N N 10.728 -11.312 8.820 1.00 . A A . 109 LEU N 1 1
15 31282 1 1 109 LEU O O 12.634 -11.011 11.168 1.00 . A A . 109 LEU O 1 1
15 31283 1 1 110 LEU C C 11.951 -8.622 13.700 1.00 . A A . 110 LEU C 1 1
15 31284 1 1 110 LEU CA C 12.163 -8.481 12.196 1.00 . A A . 110 LEU CA 1 1
15 31285 1 1 110 LEU CB C 12.034 -7.012 11.787 1.00 . A A . 110 LEU CB 1 1
15 31286 1 1 110 LEU CD1 C 11.705 -6.237 9.426 1.00 . A A . 110 LEU CD1 1 1
15 31287 1 1 110 LEU CD2 C 13.698 -5.465 10.727 1.00 . A A . 110 LEU CD2 1 1
15 31288 1 1 110 LEU CG C 12.730 -6.614 10.485 1.00 . A A . 110 LEU CG 1 1
15 31289 1 1 110 LEU H H 10.306 -8.945 11.292 1.00 . A A . 110 LEU H 1 1
15 31290 1 1 110 LEU HA H 13.155 -8.829 11.950 1.00 . A A . 110 LEU HA 1 1
15 31291 1 1 110 LEU HB2 H 10.983 -6.789 11.682 1.00 . A A . 110 LEU HB2 1 1
15 31292 1 1 110 LEU HB3 H 12.450 -6.411 12.583 1.00 . A A . 110 LEU HB3 1 1
15 31293 1 1 110 LEU HD11 H 10.988 -5.550 9.848 1.00 . A A . 110 LEU HD11 1 1
15 31294 1 1 110 LEU HD12 H 11.195 -7.126 9.086 1.00 . A A . 110 LEU HD12 1 1
15 31295 1 1 110 LEU HD13 H 12.206 -5.768 8.592 1.00 . A A . 110 LEU HD13 1 1
15 31296 1 1 110 LEU HD21 H 13.619 -4.753 9.919 1.00 . A A . 110 LEU HD21 1 1
15 31297 1 1 110 LEU HD22 H 14.707 -5.848 10.772 1.00 . A A . 110 LEU HD22 1 1
15 31298 1 1 110 LEU HD23 H 13.454 -4.980 11.660 1.00 . A A . 110 LEU HD23 1 1
15 31299 1 1 110 LEU HG H 13.296 -7.458 10.115 1.00 . A A . 110 LEU HG 1 1
15 31300 1 1 110 LEU N N 11.206 -9.297 11.456 1.00 . A A . 110 LEU N 1 1
15 31301 1 1 110 LEU O O 10.817 -8.650 14.178 1.00 . A A . 110 LEU O 1 1
15 31302 1 1 111 CYS C C 13.687 -7.677 16.579 1.00 . A A . 111 CYS C 1 1
15 31303 1 1 111 CYS CA C 12.987 -8.846 15.891 1.00 . A A . 111 CYS CA 1 1
15 31304 1 1 111 CYS CB C 13.626 -10.166 16.328 1.00 . A A . 111 CYS CB 1 1
15 31305 1 1 111 CYS H H 13.927 -8.681 14.002 1.00 . A A . 111 CYS H 1 1
15 31306 1 1 111 CYS HA H 11.947 -8.846 16.179 1.00 . A A . 111 CYS HA 1 1
15 31307 1 1 111 CYS HB2 H 13.335 -10.377 17.347 1.00 . A A . 111 CYS HB2 1 1
15 31308 1 1 111 CYS HB3 H 13.271 -10.958 15.687 1.00 . A A . 111 CYS HB3 1 1
15 31309 1 1 111 CYS N N 13.051 -8.709 14.441 1.00 . A A . 111 CYS N 1 1
15 31310 1 1 111 CYS O O 14.004 -6.670 15.945 1.00 . A A . 111 CYS O 1 1
15 31311 1 1 111 CYS SG S 15.446 -10.169 16.260 1.00 . A A . 111 CYS SG 1 1
15 31312 1 1 112 ARG C C 15.640 -6.060 17.813 1.00 . A A . 112 ARG C 1 1
15 31313 1 1 112 ARG CA C 14.586 -6.775 18.653 1.00 . A A . 112 ARG CA 1 1
15 31314 1 1 112 ARG CB C 15.234 -7.372 19.904 1.00 . A A . 112 ARG CB 1 1
15 31315 1 1 112 ARG CD C 13.169 -7.062 21.303 1.00 . A A . 112 ARG CD 1 1
15 31316 1 1 112 ARG CG C 14.243 -8.037 20.845 1.00 . A A . 112 ARG CG 1 1
15 31317 1 1 112 ARG CZ C 13.568 -6.997 23.728 1.00 . A A . 112 ARG CZ 1 1
15 31318 1 1 112 ARG H H 13.648 -8.645 18.328 1.00 . A A . 112 ARG H 1 1
15 31319 1 1 112 ARG HA H 13.836 -6.059 18.953 1.00 . A A . 112 ARG HA 1 1
15 31320 1 1 112 ARG HB2 H 15.961 -8.111 19.601 1.00 . A A . 112 ARG HB2 1 1
15 31321 1 1 112 ARG HB3 H 15.737 -6.584 20.444 1.00 . A A . 112 ARG HB3 1 1
15 31322 1 1 112 ARG HD2 H 13.548 -6.056 21.201 1.00 . A A . 112 ARG HD2 1 1
15 31323 1 1 112 ARG HD3 H 12.299 -7.184 20.675 1.00 . A A . 112 ARG HD3 1 1
15 31324 1 1 112 ARG HE H 11.900 -7.669 22.865 1.00 . A A . 112 ARG HE 1 1
15 31325 1 1 112 ARG HG2 H 13.769 -8.860 20.331 1.00 . A A . 112 ARG HG2 1 1
15 31326 1 1 112 ARG HG3 H 14.774 -8.407 21.709 1.00 . A A . 112 ARG HG3 1 1
15 31327 1 1 112 ARG HH11 H 15.090 -6.300 22.597 1.00 . A A . 112 ARG HH11 1 1
15 31328 1 1 112 ARG HH12 H 15.359 -6.260 24.308 1.00 . A A . 112 ARG HH12 1 1
15 31329 1 1 112 ARG HH21 H 12.242 -7.621 25.120 1.00 . A A . 112 ARG HH21 1 1
15 31330 1 1 112 ARG HH22 H 13.738 -7.012 25.742 1.00 . A A . 112 ARG HH22 1 1
15 31331 1 1 112 ARG N N 13.925 -7.819 17.879 1.00 . A A . 112 ARG N 1 1
15 31332 1 1 112 ARG NE N 12.785 -7.285 22.694 1.00 . A A . 112 ARG NE 1 1
15 31333 1 1 112 ARG NH1 N 14.771 -6.477 23.528 1.00 . A A . 112 ARG NH1 1 1
15 31334 1 1 112 ARG NH2 N 13.148 -7.229 24.965 1.00 . A A . 112 ARG NH2 1 1
15 31335 1 1 112 ARG O O 15.733 -4.833 17.827 1.00 . A A . 112 ARG O 1 1
15 31336 1 1 113 HIS C C 16.949 -5.980 14.836 1.00 . A A . 113 HIS C 1 1
15 31337 1 1 113 HIS CA C 17.481 -6.278 16.235 1.00 . A A . 113 HIS CA 1 1
15 31338 1 1 113 HIS CB C 18.664 -7.243 16.147 1.00 . A A . 113 HIS CB 1 1
15 31339 1 1 113 HIS CD2 C 18.955 -9.501 17.390 1.00 . A A . 113 HIS CD2 1 1
15 31340 1 1 113 HIS CE1 C 18.838 -8.752 19.447 1.00 . A A . 113 HIS CE1 1 1
15 31341 1 1 113 HIS CG C 18.777 -8.161 17.326 1.00 . A A . 113 HIS CG 1 1
15 31342 1 1 113 HIS H H 16.311 -7.809 17.112 1.00 . A A . 113 HIS H 1 1
15 31343 1 1 113 HIS HA H 17.814 -5.355 16.684 1.00 . A A . 113 HIS HA 1 1
15 31344 1 1 113 HIS HB2 H 18.559 -7.853 15.262 1.00 . A A . 113 HIS HB2 1 1
15 31345 1 1 113 HIS HB3 H 19.581 -6.674 16.080 1.00 . A A . 113 HIS HB3 1 1
15 31346 1 1 113 HIS HD1 H 18.580 -6.793 18.916 1.00 . A A . 113 HIS HD1 1 1
15 31347 1 1 113 HIS HD2 H 19.053 -10.177 16.552 1.00 . A A . 113 HIS HD2 1 1
15 31348 1 1 113 HIS HE1 H 18.823 -8.710 20.526 1.00 . A A . 113 HIS HE1 1 1
15 31349 1 1 113 HIS N N 16.434 -6.837 17.081 1.00 . A A . 113 HIS N 1 1
15 31350 1 1 113 HIS ND1 N 18.706 -7.722 18.631 1.00 . A A . 113 HIS ND1 1 1
15 31351 1 1 113 HIS NE2 N 18.990 -9.844 18.720 1.00 . A A . 113 HIS NE2 1 1
15 31352 1 1 113 HIS O O 16.970 -4.836 14.385 1.00 . A A . 113 HIS O 1 1
15 31353 1 1 114 GLY C C 15.548 -8.162 12.175 1.00 . A A . 114 GLY C 1 1
15 31354 1 1 114 GLY CA C 15.942 -6.846 12.816 1.00 . A A . 114 GLY CA 1 1
15 31355 1 1 114 GLY H H 16.481 -7.908 14.567 1.00 . A A . 114 GLY H 1 1
15 31356 1 1 114 GLY HA2 H 15.074 -6.206 12.863 1.00 . A A . 114 GLY HA2 1 1
15 31357 1 1 114 GLY HA3 H 16.693 -6.371 12.202 1.00 . A A . 114 GLY HA3 1 1
15 31358 1 1 114 GLY N N 16.472 -7.018 14.156 1.00 . A A . 114 GLY N 1 1
15 31359 1 1 114 GLY O O 15.237 -9.130 12.869 1.00 . A A . 114 GLY O 1 1
15 31360 1 1 115 VAL C C 15.981 -10.611 10.619 1.00 . A A . 115 VAL C 1 1
15 31361 1 1 115 VAL CA C 15.199 -9.405 10.112 1.00 . A A . 115 VAL CA 1 1
15 31362 1 1 115 VAL CB C 15.454 -9.240 8.602 1.00 . A A . 115 VAL CB 1 1
15 31363 1 1 115 VAL CG1 C 15.182 -10.545 7.868 1.00 . A A . 115 VAL CG1 1 1
15 31364 1 1 115 VAL CG2 C 14.601 -8.114 8.038 1.00 . A A . 115 VAL CG2 1 1
15 31365 1 1 115 VAL H H 15.816 -7.395 10.348 1.00 . A A . 115 VAL H 1 1
15 31366 1 1 115 VAL HA H 14.144 -9.584 10.260 1.00 . A A . 115 VAL HA 1 1
15 31367 1 1 115 VAL HB H 16.493 -8.983 8.459 1.00 . A A . 115 VAL HB 1 1
15 31368 1 1 115 VAL HG11 H 14.684 -11.234 8.534 1.00 . A A . 115 VAL HG11 1 1
15 31369 1 1 115 VAL HG12 H 14.553 -10.352 7.011 1.00 . A A . 115 VAL HG12 1 1
15 31370 1 1 115 VAL HG13 H 16.117 -10.974 7.540 1.00 . A A . 115 VAL HG13 1 1
15 31371 1 1 115 VAL HG21 H 14.952 -7.858 7.049 1.00 . A A . 115 VAL HG21 1 1
15 31372 1 1 115 VAL HG22 H 13.571 -8.435 7.982 1.00 . A A . 115 VAL HG22 1 1
15 31373 1 1 115 VAL HG23 H 14.673 -7.250 8.681 1.00 . A A . 115 VAL HG23 1 1
15 31374 1 1 115 VAL N N 15.559 -8.198 10.846 1.00 . A A . 115 VAL N 1 1
15 31375 1 1 115 VAL O O 17.199 -10.548 10.787 1.00 . A A . 115 VAL O 1 1
15 31376 1 1 116 ILE C C 15.403 -14.150 10.580 1.00 . A A . 116 ILE C 1 1
15 31377 1 1 116 ILE CA C 15.902 -12.931 11.348 1.00 . A A . 116 ILE CA 1 1
15 31378 1 1 116 ILE CB C 15.635 -13.141 12.851 1.00 . A A . 116 ILE CB 1 1
15 31379 1 1 116 ILE CD1 C 13.790 -13.254 14.600 1.00 . A A . 116 ILE CD1 1 1
15 31380 1 1 116 ILE CG1 C 14.141 -13.000 13.151 1.00 . A A . 116 ILE CG1 1 1
15 31381 1 1 116 ILE CG2 C 16.443 -12.150 13.675 1.00 . A A . 116 ILE CG2 1 1
15 31382 1 1 116 ILE H H 14.305 -11.698 10.709 1.00 . A A . 116 ILE H 1 1
15 31383 1 1 116 ILE HA H 16.968 -12.838 11.202 1.00 . A A . 116 ILE HA 1 1
15 31384 1 1 116 ILE HB H 15.955 -14.137 13.114 1.00 . A A . 116 ILE HB 1 1
15 31385 1 1 116 ILE HD11 H 12.730 -13.104 14.745 1.00 . A A . 116 ILE HD11 1 1
15 31386 1 1 116 ILE HD12 H 14.050 -14.268 14.862 1.00 . A A . 116 ILE HD12 1 1
15 31387 1 1 116 ILE HD13 H 14.338 -12.568 15.229 1.00 . A A . 116 ILE HD13 1 1
15 31388 1 1 116 ILE HG12 H 13.824 -11.999 12.904 1.00 . A A . 116 ILE HG12 1 1
15 31389 1 1 116 ILE HG13 H 13.592 -13.707 12.546 1.00 . A A . 116 ILE HG13 1 1
15 31390 1 1 116 ILE HG21 H 16.150 -11.143 13.416 1.00 . A A . 116 ILE HG21 1 1
15 31391 1 1 116 ILE HG22 H 16.256 -12.319 14.725 1.00 . A A . 116 ILE HG22 1 1
15 31392 1 1 116 ILE HG23 H 17.494 -12.283 13.470 1.00 . A A . 116 ILE HG23 1 1
15 31393 1 1 116 ILE N N 15.273 -11.709 10.862 1.00 . A A . 116 ILE N 1 1
15 31394 1 1 116 ILE O O 15.819 -15.277 10.845 1.00 . A A . 116 ILE O 1 1
15 31395 1 1 117 GLY C C 12.733 -14.595 8.051 1.00 . A A . 117 GLY C 1 1
15 31396 1 1 117 GLY CA C 13.969 -15.003 8.830 1.00 . A A . 117 GLY CA 1 1
15 31397 1 1 117 GLY H H 14.213 -12.996 9.457 1.00 . A A . 117 GLY H 1 1
15 31398 1 1 117 GLY HA2 H 14.725 -15.337 8.136 1.00 . A A . 117 GLY HA2 1 1
15 31399 1 1 117 GLY HA3 H 13.711 -15.820 9.488 1.00 . A A . 117 GLY HA3 1 1
15 31400 1 1 117 GLY N N 14.509 -13.915 9.624 1.00 . A A . 117 GLY N 1 1
15 31401 1 1 117 GLY O O 12.048 -13.640 8.418 1.00 . A A . 117 GLY O 1 1
15 31402 1 1 118 ILE C C 10.330 -16.212 6.099 1.00 . A A . 118 ILE C 1 1
15 31403 1 1 118 ILE CA C 11.289 -15.027 6.142 1.00 . A A . 118 ILE CA 1 1
15 31404 1 1 118 ILE CB C 11.704 -14.664 4.704 1.00 . A A . 118 ILE CB 1 1
15 31405 1 1 118 ILE CD1 C 11.397 -16.442 2.909 1.00 . A A . 118 ILE CD1 1 1
15 31406 1 1 118 ILE CG1 C 12.290 -15.887 3.996 1.00 . A A . 118 ILE CG1 1 1
15 31407 1 1 118 ILE CG2 C 12.707 -13.520 4.715 1.00 . A A . 118 ILE CG2 1 1
15 31408 1 1 118 ILE H H 13.033 -16.068 6.734 1.00 . A A . 118 ILE H 1 1
15 31409 1 1 118 ILE HA H 10.776 -14.178 6.572 1.00 . A A . 118 ILE HA 1 1
15 31410 1 1 118 ILE HB H 10.825 -14.335 4.171 1.00 . A A . 118 ILE HB 1 1
15 31411 1 1 118 ILE HD11 H 11.959 -16.534 1.991 1.00 . A A . 118 ILE HD11 1 1
15 31412 1 1 118 ILE HD12 H 11.027 -17.412 3.205 1.00 . A A . 118 ILE HD12 1 1
15 31413 1 1 118 ILE HD13 H 10.563 -15.772 2.752 1.00 . A A . 118 ILE HD13 1 1
15 31414 1 1 118 ILE HG12 H 13.232 -15.617 3.544 1.00 . A A . 118 ILE HG12 1 1
15 31415 1 1 118 ILE HG13 H 12.455 -16.669 4.722 1.00 . A A . 118 ILE HG13 1 1
15 31416 1 1 118 ILE HG21 H 12.451 -12.809 3.943 1.00 . A A . 118 ILE HG21 1 1
15 31417 1 1 118 ILE HG22 H 12.683 -13.030 5.676 1.00 . A A . 118 ILE HG22 1 1
15 31418 1 1 118 ILE HG23 H 13.698 -13.908 4.533 1.00 . A A . 118 ILE HG23 1 1
15 31419 1 1 118 ILE N N 12.449 -15.319 6.974 1.00 . A A . 118 ILE N 1 1
15 31420 1 1 118 ILE O O 10.675 -17.317 6.519 1.00 . A A . 118 ILE O 1 1
15 31421 1 1 119 ILE C C 8.515 -18.067 4.446 1.00 . A A . 119 ILE C 1 1
15 31422 1 1 119 ILE CA C 8.120 -17.023 5.486 1.00 . A A . 119 ILE CA 1 1
15 31423 1 1 119 ILE CB C 6.741 -16.446 5.118 1.00 . A A . 119 ILE CB 1 1
15 31424 1 1 119 ILE CD1 C 5.075 -14.636 5.771 1.00 . A A . 119 ILE CD1 1 1
15 31425 1 1 119 ILE CG1 C 6.503 -15.126 5.856 1.00 . A A . 119 ILE CG1 1 1
15 31426 1 1 119 ILE CG2 C 5.643 -17.447 5.446 1.00 . A A . 119 ILE CG2 1 1
15 31427 1 1 119 ILE H H 8.913 -15.073 5.268 1.00 . A A . 119 ILE H 1 1
15 31428 1 1 119 ILE HA H 8.042 -17.504 6.450 1.00 . A A . 119 ILE HA 1 1
15 31429 1 1 119 ILE HB H 6.723 -16.264 4.055 1.00 . A A . 119 ILE HB 1 1
15 31430 1 1 119 ILE HD11 H 4.540 -14.930 6.662 1.00 . A A . 119 ILE HD11 1 1
15 31431 1 1 119 ILE HD12 H 5.068 -13.560 5.684 1.00 . A A . 119 ILE HD12 1 1
15 31432 1 1 119 ILE HD13 H 4.596 -15.070 4.906 1.00 . A A . 119 ILE HD13 1 1
15 31433 1 1 119 ILE HG12 H 6.748 -15.254 6.898 1.00 . A A . 119 ILE HG12 1 1
15 31434 1 1 119 ILE HG13 H 7.142 -14.365 5.431 1.00 . A A . 119 ILE HG13 1 1
15 31435 1 1 119 ILE HG21 H 5.559 -17.551 6.517 1.00 . A A . 119 ILE HG21 1 1
15 31436 1 1 119 ILE HG22 H 4.704 -17.095 5.044 1.00 . A A . 119 ILE HG22 1 1
15 31437 1 1 119 ILE HG23 H 5.886 -18.404 5.009 1.00 . A A . 119 ILE HG23 1 1
15 31438 1 1 119 ILE N N 9.128 -15.975 5.587 1.00 . A A . 119 ILE N 1 1
15 31439 1 1 119 ILE O O 8.754 -17.741 3.282 1.00 . A A . 119 ILE O 1 1
15 31440 1 1 120 THR C C 7.788 -21.391 3.800 1.00 . A A . 120 THR C 1 1
15 31441 1 1 120 THR CA C 8.947 -20.416 3.980 1.00 . A A . 120 THR CA 1 1
15 31442 1 1 120 THR CB C 10.173 -21.186 4.505 1.00 . A A . 120 THR CB 1 1
15 31443 1 1 120 THR CG2 C 9.867 -21.842 5.844 1.00 . A A . 120 THR CG2 1 1
15 31444 1 1 120 THR H H 8.380 -19.520 5.812 1.00 . A A . 120 THR H 1 1
15 31445 1 1 120 THR HA H 9.199 -19.991 3.019 1.00 . A A . 120 THR HA 1 1
15 31446 1 1 120 THR HB H 10.986 -20.487 4.641 1.00 . A A . 120 THR HB 1 1
15 31447 1 1 120 THR HG1 H 10.480 -21.834 2.668 1.00 . A A . 120 THR HG1 1 1
15 31448 1 1 120 THR HG21 H 10.744 -21.802 6.473 1.00 . A A . 120 THR HG21 1 1
15 31449 1 1 120 THR HG22 H 9.585 -22.872 5.683 1.00 . A A . 120 THR HG22 1 1
15 31450 1 1 120 THR HG23 H 9.056 -21.316 6.324 1.00 . A A . 120 THR HG23 1 1
15 31451 1 1 120 THR N N 8.581 -19.324 4.873 1.00 . A A . 120 THR N 1 1
15 31452 1 1 120 THR O O 7.673 -22.049 2.767 1.00 . A A . 120 THR O 1 1
15 31453 1 1 120 THR OG1 O 10.568 -22.184 3.558 1.00 . A A . 120 THR OG1 1 1
15 31454 1 1 121 ALA C C 4.628 -21.825 5.603 1.00 . A A . 121 ALA C 1 1
15 31455 1 1 121 ALA CA C 5.779 -22.369 4.764 1.00 . A A . 121 ALA CA 1 1
15 31456 1 1 121 ALA CB C 6.170 -23.760 5.240 1.00 . A A . 121 ALA CB 1 1
15 31457 1 1 121 ALA H H 7.076 -20.926 5.609 1.00 . A A . 121 ALA H 1 1
15 31458 1 1 121 ALA HA H 5.458 -22.444 3.735 1.00 . A A . 121 ALA HA 1 1
15 31459 1 1 121 ALA HB1 H 5.608 -24.499 4.687 1.00 . A A . 121 ALA HB1 1 1
15 31460 1 1 121 ALA HB2 H 7.226 -23.913 5.076 1.00 . A A . 121 ALA HB2 1 1
15 31461 1 1 121 ALA HB3 H 5.951 -23.855 6.293 1.00 . A A . 121 ALA HB3 1 1
15 31462 1 1 121 ALA N N 6.931 -21.477 4.812 1.00 . A A . 121 ALA N 1 1
15 31463 1 1 121 ALA O O 4.842 -21.096 6.570 1.00 . A A . 121 ALA O 1 1
15 31464 1 1 122 GLY C C 1.038 -22.627 5.760 1.00 . A A . 122 GLY C 1 1
15 31465 1 1 122 GLY CA C 2.238 -21.721 5.952 1.00 . A A . 122 GLY CA 1 1
15 31466 1 1 122 GLY H H 3.294 -22.767 4.445 1.00 . A A . 122 GLY H 1 1
15 31467 1 1 122 GLY HA2 H 2.477 -21.677 7.004 1.00 . A A . 122 GLY HA2 1 1
15 31468 1 1 122 GLY HA3 H 1.984 -20.729 5.609 1.00 . A A . 122 GLY HA3 1 1
15 31469 1 1 122 GLY N N 3.405 -22.183 5.225 1.00 . A A . 122 GLY N 1 1
15 31470 1 1 122 GLY O O 0.649 -22.922 4.630 1.00 . A A . 122 GLY O 1 1
15 31471 1 1 123 GLY C C -1.914 -23.372 7.508 1.00 . A A . 123 GLY C 1 1
15 31472 1 1 123 GLY CA C -0.707 -23.945 6.792 1.00 . A A . 123 GLY CA 1 1
15 31473 1 1 123 GLY H H 0.802 -22.802 7.740 1.00 . A A . 123 GLY H 1 1
15 31474 1 1 123 GLY HA2 H -0.958 -24.104 5.754 1.00 . A A . 123 GLY HA2 1 1
15 31475 1 1 123 GLY HA3 H -0.454 -24.895 7.240 1.00 . A A . 123 GLY HA3 1 1
15 31476 1 1 123 GLY N N 0.449 -23.070 6.866 1.00 . A A . 123 GLY N 1 1
15 31477 1 1 123 GLY O O -2.095 -22.156 7.559 1.00 . A A . 123 GLY O 1 1
15 31478 1 1 124 ASP C C -3.578 -23.185 10.111 1.00 . A A . 124 ASP C 1 1
15 31479 1 1 124 ASP CA C -3.942 -23.826 8.775 1.00 . A A . 124 ASP CA 1 1
15 31480 1 1 124 ASP CB C -4.875 -25.016 9.003 1.00 . A A . 124 ASP CB 1 1
15 31481 1 1 124 ASP CG C -5.496 -25.520 7.715 1.00 . A A . 124 ASP CG 1 1
15 31482 1 1 124 ASP H H -2.546 -25.208 7.985 1.00 . A A . 124 ASP H 1 1
15 31483 1 1 124 ASP HA H -4.450 -23.093 8.166 1.00 . A A . 124 ASP HA 1 1
15 31484 1 1 124 ASP HB2 H -4.314 -25.824 9.451 1.00 . A A . 124 ASP HB2 1 1
15 31485 1 1 124 ASP HB3 H -5.668 -24.720 9.673 1.00 . A A . 124 ASP HB3 1 1
15 31486 1 1 124 ASP N N -2.744 -24.251 8.060 1.00 . A A . 124 ASP N 1 1
15 31487 1 1 124 ASP O O -3.128 -23.864 11.034 1.00 . A A . 124 ASP O 1 1
15 31488 1 1 124 ASP OD1 O -4.838 -25.415 6.659 1.00 . A A . 124 ASP OD1 1 1
15 31489 1 1 124 ASP OD2 O -6.639 -26.019 7.764 1.00 . A A . 124 ASP OD2 1 1
15 31490 1 1 125 GLY C C -2.014 -21.340 11.851 1.00 . A A . 125 GLY C 1 1
15 31491 1 1 125 GLY CA C -3.461 -21.164 11.433 1.00 . A A . 125 GLY CA 1 1
15 31492 1 1 125 GLY H H -4.136 -21.384 9.438 1.00 . A A . 125 GLY H 1 1
15 31493 1 1 125 GLY HA2 H -3.657 -20.112 11.287 1.00 . A A . 125 GLY HA2 1 1
15 31494 1 1 125 GLY HA3 H -4.099 -21.533 12.222 1.00 . A A . 125 GLY HA3 1 1
15 31495 1 1 125 GLY N N -3.774 -21.874 10.207 1.00 . A A . 125 GLY N 1 1
15 31496 1 1 125 GLY O O -1.668 -21.138 13.015 1.00 . A A . 125 GLY O 1 1
15 31497 1 1 126 HIS C C 1.113 -21.305 10.081 1.00 . A A . 126 HIS C 1 1
15 31498 1 1 126 HIS CA C 0.250 -21.926 11.176 1.00 . A A . 126 HIS CA 1 1
15 31499 1 1 126 HIS CB C 0.557 -23.419 11.298 1.00 . A A . 126 HIS CB 1 1
15 31500 1 1 126 HIS CD2 C 2.825 -23.730 10.080 1.00 . A A . 126 HIS CD2 1 1
15 31501 1 1 126 HIS CE1 C 2.136 -25.019 8.445 1.00 . A A . 126 HIS CE1 1 1
15 31502 1 1 126 HIS CG C 1.496 -23.925 10.247 1.00 . A A . 126 HIS CG 1 1
15 31503 1 1 126 HIS H H -1.503 -21.866 9.991 1.00 . A A . 126 HIS H 1 1
15 31504 1 1 126 HIS HA H 0.479 -21.443 12.114 1.00 . A A . 126 HIS HA 1 1
15 31505 1 1 126 HIS HB2 H 1.005 -23.610 12.262 1.00 . A A . 126 HIS HB2 1 1
15 31506 1 1 126 HIS HB3 H -0.365 -23.977 11.218 1.00 . A A . 126 HIS HB3 1 1
15 31507 1 1 126 HIS HD1 H 0.183 -25.056 9.050 1.00 . A A . 126 HIS HD1 1 1
15 31508 1 1 126 HIS HD2 H 3.473 -23.142 10.714 1.00 . A A . 126 HIS HD2 1 1
15 31509 1 1 126 HIS HE1 H 2.123 -25.634 7.558 1.00 . A A . 126 HIS HE1 1 1
15 31510 1 1 126 HIS N N -1.167 -21.721 10.900 1.00 . A A . 126 HIS N 1 1
15 31511 1 1 126 HIS ND1 N 1.095 -24.735 9.206 1.00 . A A . 126 HIS ND1 1 1
15 31512 1 1 126 HIS NE2 N 3.199 -24.420 8.953 1.00 . A A . 126 HIS NE2 1 1
15 31513 1 1 126 HIS O O 0.745 -21.316 8.906 1.00 . A A . 126 HIS O 1 1
15 31514 1 1 127 VAL C C 4.623 -20.274 9.988 1.00 . A A . 127 VAL C 1 1
15 31515 1 1 127 VAL CA C 3.176 -20.138 9.527 1.00 . A A . 127 VAL CA 1 1
15 31516 1 1 127 VAL CB C 2.848 -18.646 9.332 1.00 . A A . 127 VAL CB 1 1
15 31517 1 1 127 VAL CG1 C 2.792 -17.932 10.674 1.00 . A A . 127 VAL CG1 1 1
15 31518 1 1 127 VAL CG2 C 3.870 -17.993 8.413 1.00 . A A . 127 VAL CG2 1 1
15 31519 1 1 127 VAL H H 2.499 -20.786 11.425 1.00 . A A . 127 VAL H 1 1
15 31520 1 1 127 VAL HA H 3.063 -20.638 8.575 1.00 . A A . 127 VAL HA 1 1
15 31521 1 1 127 VAL HB H 1.876 -18.569 8.867 1.00 . A A . 127 VAL HB 1 1
15 31522 1 1 127 VAL HG11 H 2.323 -16.967 10.548 1.00 . A A . 127 VAL HG11 1 1
15 31523 1 1 127 VAL HG12 H 2.220 -18.523 11.373 1.00 . A A . 127 VAL HG12 1 1
15 31524 1 1 127 VAL HG13 H 3.795 -17.797 11.052 1.00 . A A . 127 VAL HG13 1 1
15 31525 1 1 127 VAL HG21 H 3.630 -16.946 8.296 1.00 . A A . 127 VAL HG21 1 1
15 31526 1 1 127 VAL HG22 H 4.856 -18.090 8.843 1.00 . A A . 127 VAL HG22 1 1
15 31527 1 1 127 VAL HG23 H 3.849 -18.477 7.448 1.00 . A A . 127 VAL HG23 1 1
15 31528 1 1 127 VAL N N 2.261 -20.764 10.475 1.00 . A A . 127 VAL N 1 1
15 31529 1 1 127 VAL O O 5.015 -19.710 11.009 1.00 . A A . 127 VAL O 1 1
15 31530 1 1 128 ALA C C 7.708 -20.253 8.804 1.00 . A A . 128 ALA C 1 1
15 31531 1 1 128 ALA CA C 6.817 -21.234 9.558 1.00 . A A . 128 ALA CA 1 1
15 31532 1 1 128 ALA CB C 7.225 -22.666 9.248 1.00 . A A . 128 ALA CB 1 1
15 31533 1 1 128 ALA H H 5.042 -21.450 8.427 1.00 . A A . 128 ALA H 1 1
15 31534 1 1 128 ALA HA H 6.938 -21.072 10.620 1.00 . A A . 128 ALA HA 1 1
15 31535 1 1 128 ALA HB1 H 6.413 -23.170 8.744 1.00 . A A . 128 ALA HB1 1 1
15 31536 1 1 128 ALA HB2 H 8.098 -22.662 8.612 1.00 . A A . 128 ALA HB2 1 1
15 31537 1 1 128 ALA HB3 H 7.452 -23.183 10.169 1.00 . A A . 128 ALA HB3 1 1
15 31538 1 1 128 ALA N N 5.412 -21.026 9.229 1.00 . A A . 128 ALA N 1 1
15 31539 1 1 128 ALA O O 7.298 -19.670 7.801 1.00 . A A . 128 ALA O 1 1
15 31540 1 1 129 PHE C C 11.286 -19.754 8.671 1.00 . A A . 129 PHE C 1 1
15 31541 1 1 129 PHE CA C 9.880 -19.162 8.668 1.00 . A A . 129 PHE CA 1 1
15 31542 1 1 129 PHE CB C 9.880 -17.815 9.393 1.00 . A A . 129 PHE CB 1 1
15 31543 1 1 129 PHE CD1 C 7.934 -17.786 10.977 1.00 . A A . 129 PHE CD1 1 1
15 31544 1 1 129 PHE CD2 C 7.796 -16.477 8.989 1.00 . A A . 129 PHE CD2 1 1
15 31545 1 1 129 PHE CE1 C 6.673 -17.360 11.350 1.00 . A A . 129 PHE CE1 1 1
15 31546 1 1 129 PHE CE2 C 6.535 -16.047 9.357 1.00 . A A . 129 PHE CE2 1 1
15 31547 1 1 129 PHE CG C 8.510 -17.350 9.795 1.00 . A A . 129 PHE CG 1 1
15 31548 1 1 129 PHE CZ C 5.972 -16.490 10.538 1.00 . A A . 129 PHE CZ 1 1
15 31549 1 1 129 PHE H H 9.200 -20.568 10.098 1.00 . A A . 129 PHE H 1 1
15 31550 1 1 129 PHE HA H 9.568 -19.011 7.646 1.00 . A A . 129 PHE HA 1 1
15 31551 1 1 129 PHE HB2 H 10.478 -17.896 10.288 1.00 . A A . 129 PHE HB2 1 1
15 31552 1 1 129 PHE HB3 H 10.310 -17.066 8.745 1.00 . A A . 129 PHE HB3 1 1
15 31553 1 1 129 PHE HD1 H 8.482 -18.467 11.613 1.00 . A A . 129 PHE HD1 1 1
15 31554 1 1 129 PHE HD2 H 8.234 -16.131 8.064 1.00 . A A . 129 PHE HD2 1 1
15 31555 1 1 129 PHE HE1 H 6.237 -17.709 12.274 1.00 . A A . 129 PHE HE1 1 1
15 31556 1 1 129 PHE HE2 H 5.989 -15.368 8.720 1.00 . A A . 129 PHE HE2 1 1
15 31557 1 1 129 PHE HZ H 4.988 -16.156 10.827 1.00 . A A . 129 PHE HZ 1 1
15 31558 1 1 129 PHE N N 8.931 -20.074 9.295 1.00 . A A . 129 PHE N 1 1
15 31559 1 1 129 PHE O O 11.618 -20.594 9.509 1.00 . A A . 129 PHE O 1 1
15 31560 1 1 130 THR C C 14.466 -18.804 8.223 1.00 . A A . 130 THR C 1 1
15 31561 1 1 130 THR CA C 13.480 -19.797 7.618 1.00 . A A . 130 THR CA 1 1
15 31562 1 1 130 THR CB C 13.869 -20.059 6.151 1.00 . A A . 130 THR CB 1 1
15 31563 1 1 130 THR CG2 C 13.749 -18.788 5.324 1.00 . A A . 130 THR CG2 1 1
15 31564 1 1 130 THR H H 11.788 -18.642 7.088 1.00 . A A . 130 THR H 1 1
15 31565 1 1 130 THR HA H 13.547 -20.731 8.158 1.00 . A A . 130 THR HA 1 1
15 31566 1 1 130 THR HB H 13.197 -20.801 5.743 1.00 . A A . 130 THR HB 1 1
15 31567 1 1 130 THR HG1 H 15.208 -21.431 5.685 1.00 . A A . 130 THR HG1 1 1
15 31568 1 1 130 THR HG21 H 13.145 -18.982 4.450 1.00 . A A . 130 THR HG21 1 1
15 31569 1 1 130 THR HG22 H 14.733 -18.464 5.017 1.00 . A A . 130 THR HG22 1 1
15 31570 1 1 130 THR HG23 H 13.284 -18.015 5.918 1.00 . A A . 130 THR HG23 1 1
15 31571 1 1 130 THR N N 12.111 -19.311 7.727 1.00 . A A . 130 THR N 1 1
15 31572 1 1 130 THR O O 14.533 -17.649 7.805 1.00 . A A . 130 THR O 1 1
15 31573 1 1 130 THR OG1 O 15.210 -20.555 6.080 1.00 . A A . 130 THR OG1 1 1
15 31574 1 1 131 ASP C C 17.299 -17.976 8.895 1.00 . A A . 131 ASP C 1 1
15 31575 1 1 131 ASP CA C 16.213 -18.413 9.872 1.00 . A A . 131 ASP CA 1 1
15 31576 1 1 131 ASP CB C 16.841 -19.152 11.055 1.00 . A A . 131 ASP CB 1 1
15 31577 1 1 131 ASP CG C 17.049 -18.251 12.256 1.00 . A A . 131 ASP CG 1 1
15 31578 1 1 131 ASP H H 15.128 -20.193 9.500 1.00 . A A . 131 ASP H 1 1
15 31579 1 1 131 ASP HA H 15.701 -17.536 10.238 1.00 . A A . 131 ASP HA 1 1
15 31580 1 1 131 ASP HB2 H 16.194 -19.966 11.348 1.00 . A A . 131 ASP HB2 1 1
15 31581 1 1 131 ASP HB3 H 17.799 -19.549 10.755 1.00 . A A . 131 ASP HB3 1 1
15 31582 1 1 131 ASP N N 15.229 -19.262 9.210 1.00 . A A . 131 ASP N 1 1
15 31583 1 1 131 ASP O O 17.962 -18.808 8.274 1.00 . A A . 131 ASP O 1 1
15 31584 1 1 131 ASP OD1 O 17.291 -17.042 12.056 1.00 . A A . 131 ASP OD1 1 1
15 31585 1 1 131 ASP OD2 O 16.968 -18.754 13.396 1.00 . A A . 131 ASP OD2 1 1
15 31586 1 1 132 LEU C C 19.851 -16.077 8.528 1.00 . A A . 132 LEU C 1 1
15 31587 1 1 132 LEU CA C 18.481 -16.118 7.858 1.00 . A A . 132 LEU CA 1 1
15 31588 1 1 132 LEU CB C 18.079 -14.712 7.409 1.00 . A A . 132 LEU CB 1 1
15 31589 1 1 132 LEU CD1 C 16.844 -15.580 5.407 1.00 . A A . 132 LEU CD1 1 1
15 31590 1 1 132 LEU CD2 C 17.308 -13.132 5.622 1.00 . A A . 132 LEU CD2 1 1
15 31591 1 1 132 LEU CG C 17.825 -14.533 5.911 1.00 . A A . 132 LEU CG 1 1
15 31592 1 1 132 LEU H H 16.917 -16.053 9.282 1.00 . A A . 132 LEU H 1 1
15 31593 1 1 132 LEU HA H 18.536 -16.762 6.993 1.00 . A A . 132 LEU HA 1 1
15 31594 1 1 132 LEU HB2 H 17.173 -14.444 7.931 1.00 . A A . 132 LEU HB2 1 1
15 31595 1 1 132 LEU HB3 H 18.871 -14.035 7.694 1.00 . A A . 132 LEU HB3 1 1
15 31596 1 1 132 LEU HD11 H 16.140 -15.118 4.731 1.00 . A A . 132 LEU HD11 1 1
15 31597 1 1 132 LEU HD12 H 16.311 -16.007 6.244 1.00 . A A . 132 LEU HD12 1 1
15 31598 1 1 132 LEU HD13 H 17.383 -16.359 4.889 1.00 . A A . 132 LEU HD13 1 1
15 31599 1 1 132 LEU HD21 H 17.736 -12.437 6.329 1.00 . A A . 132 LEU HD21 1 1
15 31600 1 1 132 LEU HD22 H 16.231 -13.119 5.712 1.00 . A A . 132 LEU HD22 1 1
15 31601 1 1 132 LEU HD23 H 17.589 -12.844 4.620 1.00 . A A . 132 LEU HD23 1 1
15 31602 1 1 132 LEU HG H 18.756 -14.664 5.377 1.00 . A A . 132 LEU HG 1 1
15 31603 1 1 132 LEU N N 17.475 -16.666 8.761 1.00 . A A . 132 LEU N 1 1
15 31604 1 1 132 LEU O O 20.860 -15.790 7.884 1.00 . A A . 132 LEU O 1 1
15 31605 1 1 133 ARG C C 22.215 -17.130 9.836 1.00 . A A . 133 ARG C 1 1
15 31606 1 1 133 ARG CA C 21.124 -16.366 10.582 1.00 . A A . 133 ARG CA 1 1
15 31607 1 1 133 ARG CB C 20.907 -16.984 11.964 1.00 . A A . 133 ARG CB 1 1
15 31608 1 1 133 ARG CD C 20.617 -16.593 14.429 1.00 . A A . 133 ARG CD 1 1
15 31609 1 1 133 ARG CG C 20.594 -15.963 13.045 1.00 . A A . 133 ARG CG 1 1
15 31610 1 1 133 ARG CZ C 20.106 -18.785 15.417 1.00 . A A . 133 ARG CZ 1 1
15 31611 1 1 133 ARG H H 19.041 -16.589 10.283 1.00 . A A . 133 ARG H 1 1
15 31612 1 1 133 ARG HA H 21.438 -15.340 10.701 1.00 . A A . 133 ARG HA 1 1
15 31613 1 1 133 ARG HB2 H 20.084 -17.681 11.909 1.00 . A A . 133 ARG HB2 1 1
15 31614 1 1 133 ARG HB3 H 21.801 -17.517 12.251 1.00 . A A . 133 ARG HB3 1 1
15 31615 1 1 133 ARG HD2 H 21.644 -16.730 14.731 1.00 . A A . 133 ARG HD2 1 1
15 31616 1 1 133 ARG HD3 H 20.125 -15.925 15.122 1.00 . A A . 133 ARG HD3 1 1
15 31617 1 1 133 ARG HE H 19.329 -18.092 13.715 1.00 . A A . 133 ARG HE 1 1
15 31618 1 1 133 ARG HG2 H 21.332 -15.175 13.008 1.00 . A A . 133 ARG HG2 1 1
15 31619 1 1 133 ARG HG3 H 19.613 -15.549 12.863 1.00 . A A . 133 ARG HG3 1 1
15 31620 1 1 133 ARG HH11 H 21.417 -17.664 16.468 1.00 . A A . 133 ARG HH11 1 1
15 31621 1 1 133 ARG HH12 H 21.048 -19.212 17.153 1.00 . A A . 133 ARG HH12 1 1
15 31622 1 1 133 ARG HH21 H 18.835 -20.133 14.607 1.00 . A A . 133 ARG HH21 1 1
15 31623 1 1 133 ARG HH22 H 19.580 -20.616 16.093 1.00 . A A . 133 ARG HH22 1 1
15 31624 1 1 133 ARG N N 19.878 -16.368 9.825 1.00 . A A . 133 ARG N 1 1
15 31625 1 1 133 ARG NE N 19.938 -17.886 14.454 1.00 . A A . 133 ARG NE 1 1
15 31626 1 1 133 ARG NH1 N 20.924 -18.533 16.429 1.00 . A A . 133 ARG NH1 1 1
15 31627 1 1 133 ARG NH2 N 19.453 -19.940 15.369 1.00 . A A . 133 ARG NH2 1 1
15 31628 1 1 133 ARG O O 23.281 -16.598 9.529 1.00 . A A . 133 ARG O 1 1
15 31629 1 1 134 PRO C C 23.058 -18.870 7.367 1.00 . A A . 134 PRO C 1 1
15 31630 1 1 134 PRO CA C 22.888 -19.275 8.827 1.00 . A A . 134 PRO CA 1 1
15 31631 1 1 134 PRO CB C 22.245 -20.660 8.926 1.00 . A A . 134 PRO CB 1 1
15 31632 1 1 134 PRO CD C 20.692 -19.111 9.875 1.00 . A A . 134 PRO CD 1 1
15 31633 1 1 134 PRO CG C 20.789 -20.391 9.093 1.00 . A A . 134 PRO CG 1 1
15 31634 1 1 134 PRO HA H 23.854 -19.289 9.310 1.00 . A A . 134 PRO HA 1 1
15 31635 1 1 134 PRO HB2 H 22.443 -21.218 8.021 1.00 . A A . 134 PRO HB2 1 1
15 31636 1 1 134 PRO HB3 H 22.649 -21.189 9.776 1.00 . A A . 134 PRO HB3 1 1
15 31637 1 1 134 PRO HD2 H 19.833 -18.539 9.558 1.00 . A A . 134 PRO HD2 1 1
15 31638 1 1 134 PRO HD3 H 20.640 -19.318 10.934 1.00 . A A . 134 PRO HD3 1 1
15 31639 1 1 134 PRO HG2 H 20.324 -20.276 8.126 1.00 . A A . 134 PRO HG2 1 1
15 31640 1 1 134 PRO HG3 H 20.327 -21.200 9.640 1.00 . A A . 134 PRO HG3 1 1
15 31641 1 1 134 PRO N N 21.943 -18.410 9.539 1.00 . A A . 134 PRO N 1 1
15 31642 1 1 134 PRO O O 22.739 -19.637 6.458 1.00 . A A . 134 PRO O 1 1
15 31643 1 1 135 TYR C C 24.330 -15.733 5.830 1.00 . A A . 135 TYR C 1 1
15 31644 1 1 135 TYR CA C 23.772 -17.152 5.798 1.00 . A A . 135 TYR CA 1 1
15 31645 1 1 135 TYR CB C 22.461 -17.179 5.011 1.00 . A A . 135 TYR CB 1 1
15 31646 1 1 135 TYR CD1 C 23.186 -19.028 3.451 1.00 . A A . 135 TYR CD1 1 1
15 31647 1 1 135 TYR CD2 C 22.130 -17.111 2.508 1.00 . A A . 135 TYR CD2 1 1
15 31648 1 1 135 TYR CE1 C 23.311 -19.584 2.193 1.00 . A A . 135 TYR CE1 1 1
15 31649 1 1 135 TYR CE2 C 22.249 -17.659 1.246 1.00 . A A . 135 TYR CE2 1 1
15 31650 1 1 135 TYR CG C 22.595 -17.784 3.631 1.00 . A A . 135 TYR CG 1 1
15 31651 1 1 135 TYR CZ C 22.841 -18.896 1.093 1.00 . A A . 135 TYR CZ 1 1
15 31652 1 1 135 TYR H H 23.797 -17.095 7.913 1.00 . A A . 135 TYR H 1 1
15 31653 1 1 135 TYR HA H 24.488 -17.797 5.309 1.00 . A A . 135 TYR HA 1 1
15 31654 1 1 135 TYR HB2 H 21.733 -17.758 5.557 1.00 . A A . 135 TYR HB2 1 1
15 31655 1 1 135 TYR HB3 H 22.097 -16.168 4.896 1.00 . A A . 135 TYR HB3 1 1
15 31656 1 1 135 TYR HD1 H 23.552 -19.565 4.314 1.00 . A A . 135 TYR HD1 1 1
15 31657 1 1 135 TYR HD2 H 21.667 -16.142 2.631 1.00 . A A . 135 TYR HD2 1 1
15 31658 1 1 135 TYR HE1 H 23.773 -20.553 2.073 1.00 . A A . 135 TYR HE1 1 1
15 31659 1 1 135 TYR HE2 H 21.882 -17.121 0.385 1.00 . A A . 135 TYR HE2 1 1
15 31660 1 1 135 TYR HH H 23.727 -20.027 -0.184 1.00 . A A . 135 TYR HH 1 1
15 31661 1 1 135 TYR N N 23.562 -17.660 7.148 1.00 . A A . 135 TYR N 1 1
15 31662 1 1 135 TYR O O 24.019 -14.912 4.968 1.00 . A A . 135 TYR O 1 1
15 31663 1 1 135 TYR OH O 22.962 -19.447 -0.162 1.00 . A A . 135 TYR OH 1 1
15 31664 1 1 136 ASN C C 27.145 -14.233 7.611 1.00 . A A . 136 ASN C 1 1
15 31665 1 1 136 ASN CA C 25.760 -14.132 6.978 1.00 . A A . 136 ASN CA 1 1
15 31666 1 1 136 ASN CB C 24.863 -13.230 7.829 1.00 . A A . 136 ASN CB 1 1
15 31667 1 1 136 ASN CG C 25.136 -13.378 9.313 1.00 . A A . 136 ASN CG 1 1
15 31668 1 1 136 ASN H H 25.367 -16.149 7.489 1.00 . A A . 136 ASN H 1 1
15 31669 1 1 136 ASN HA H 25.858 -13.701 5.993 1.00 . A A . 136 ASN HA 1 1
15 31670 1 1 136 ASN HB2 H 25.033 -12.200 7.552 1.00 . A A . 136 ASN HB2 1 1
15 31671 1 1 136 ASN HB3 H 23.830 -13.483 7.645 1.00 . A A . 136 ASN HB3 1 1
15 31672 1 1 136 ASN HD21 H 24.991 -15.356 9.169 1.00 . A A . 136 ASN HD21 1 1
15 31673 1 1 136 ASN HD22 H 25.327 -14.741 10.748 1.00 . A A . 136 ASN HD22 1 1
15 31674 1 1 136 ASN N N 25.158 -15.452 6.832 1.00 . A A . 136 ASN N 1 1
15 31675 1 1 136 ASN ND2 N 25.153 -14.617 9.792 1.00 . A A . 136 ASN ND2 1 1
15 31676 1 1 136 ASN O O 27.691 -15.327 7.760 1.00 . A A . 136 ASN O 1 1
15 31677 1 1 136 ASN OD1 O 25.330 -12.389 10.021 1.00 . A A . 136 ASN OD1 1 1
15 31678 1 1 137 ILE C C 28.929 -12.673 10.075 1.00 . A A . 137 ILE C 1 1
15 31679 1 1 137 ILE CA C 29.025 -13.047 8.600 1.00 . A A . 137 ILE CA 1 1
15 31680 1 1 137 ILE CB C 29.950 -12.044 7.886 1.00 . A A . 137 ILE CB 1 1
15 31681 1 1 137 ILE CD1 C 28.914 -11.704 5.587 1.00 . A A . 137 ILE CD1 1 1
15 31682 1 1 137 ILE CG1 C 30.019 -12.355 6.390 1.00 . A A . 137 ILE CG1 1 1
15 31683 1 1 137 ILE CG2 C 31.341 -12.075 8.503 1.00 . A A . 137 ILE CG2 1 1
15 31684 1 1 137 ILE H H 27.220 -12.249 7.836 1.00 . A A . 137 ILE H 1 1
15 31685 1 1 137 ILE HA H 29.462 -14.032 8.516 1.00 . A A . 137 ILE HA 1 1
15 31686 1 1 137 ILE HB H 29.544 -11.054 8.023 1.00 . A A . 137 ILE HB 1 1
15 31687 1 1 137 ILE HD11 H 28.002 -12.271 5.703 1.00 . A A . 137 ILE HD11 1 1
15 31688 1 1 137 ILE HD12 H 28.760 -10.695 5.938 1.00 . A A . 137 ILE HD12 1 1
15 31689 1 1 137 ILE HD13 H 29.193 -11.683 4.543 1.00 . A A . 137 ILE HD13 1 1
15 31690 1 1 137 ILE HG12 H 30.962 -12.007 5.999 1.00 . A A . 137 ILE HG12 1 1
15 31691 1 1 137 ILE HG13 H 29.947 -13.424 6.248 1.00 . A A . 137 ILE HG13 1 1
15 31692 1 1 137 ILE HG21 H 31.467 -12.992 9.060 1.00 . A A . 137 ILE HG21 1 1
15 31693 1 1 137 ILE HG22 H 32.083 -12.025 7.721 1.00 . A A . 137 ILE HG22 1 1
15 31694 1 1 137 ILE HG23 H 31.460 -11.232 9.167 1.00 . A A . 137 ILE HG23 1 1
15 31695 1 1 137 ILE N N 27.705 -13.087 7.982 1.00 . A A . 137 ILE N 1 1
15 31696 1 1 137 ILE O O 29.192 -11.533 10.457 1.00 . A A . 137 ILE O 1 1
15 31697 1 1 138 LYS C C 29.689 -12.775 12.902 1.00 . A A . 138 LYS C 1 1
15 31698 1 1 138 LYS CA C 28.426 -13.419 12.337 1.00 . A A . 138 LYS CA 1 1
15 31699 1 1 138 LYS CB C 28.148 -14.739 13.058 1.00 . A A . 138 LYS CB 1 1
15 31700 1 1 138 LYS CD C 30.226 -15.788 14.004 1.00 . A A . 138 LYS CD 1 1
15 31701 1 1 138 LYS CE C 29.968 -16.943 14.959 1.00 . A A . 138 LYS CE 1 1
15 31702 1 1 138 LYS CG C 29.232 -15.784 12.854 1.00 . A A . 138 LYS CG 1 1
15 31703 1 1 138 LYS H H 28.358 -14.532 10.538 1.00 . A A . 138 LYS H 1 1
15 31704 1 1 138 LYS HA H 27.594 -12.749 12.496 1.00 . A A . 138 LYS HA 1 1
15 31705 1 1 138 LYS HB2 H 28.059 -14.546 14.117 1.00 . A A . 138 LYS HB2 1 1
15 31706 1 1 138 LYS HB3 H 27.215 -15.144 12.695 1.00 . A A . 138 LYS HB3 1 1
15 31707 1 1 138 LYS HD2 H 31.225 -15.882 13.604 1.00 . A A . 138 LYS HD2 1 1
15 31708 1 1 138 LYS HD3 H 30.140 -14.857 14.546 1.00 . A A . 138 LYS HD3 1 1
15 31709 1 1 138 LYS HE2 H 30.028 -16.575 15.972 1.00 . A A . 138 LYS HE2 1 1
15 31710 1 1 138 LYS HE3 H 28.977 -17.330 14.775 1.00 . A A . 138 LYS HE3 1 1
15 31711 1 1 138 LYS HG2 H 28.772 -16.759 12.787 1.00 . A A . 138 LYS HG2 1 1
15 31712 1 1 138 LYS HG3 H 29.759 -15.568 11.935 1.00 . A A . 138 LYS HG3 1 1
15 31713 1 1 138 LYS HZ1 H 31.906 -17.644 14.619 1.00 . A A . 138 LYS HZ1 1 1
15 31714 1 1 138 LYS HZ2 H 30.697 -18.630 13.967 1.00 . A A . 138 LYS HZ2 1 1
15 31715 1 1 138 LYS HZ3 H 30.986 -18.637 15.634 1.00 . A A . 138 LYS HZ3 1 1
15 31716 1 1 138 LYS N N 28.554 -13.643 10.902 1.00 . A A . 138 LYS N 1 1
15 31717 1 1 138 LYS NZ N 30.959 -18.041 14.783 1.00 . A A . 138 LYS NZ 1 1
15 31718 1 1 138 LYS O O 29.619 -11.890 13.753 1.00 . A A . 138 LYS O 1 1
15 31719 1 1 139 ALA C C 33.282 -13.330 12.119 1.00 . A A . 139 ALA C 1 1
15 31720 1 1 139 ALA CA C 32.121 -12.692 12.874 1.00 . A A . 139 ALA CA 1 1
15 31721 1 1 139 ALA CB C 32.281 -12.907 14.372 1.00 . A A . 139 ALA CB 1 1
15 31722 1 1 139 ALA H H 30.835 -13.933 11.742 1.00 . A A . 139 ALA H 1 1
15 31723 1 1 139 ALA HA H 32.124 -11.627 12.686 1.00 . A A . 139 ALA HA 1 1
15 31724 1 1 139 ALA HB1 H 31.607 -12.250 14.903 1.00 . A A . 139 ALA HB1 1 1
15 31725 1 1 139 ALA HB2 H 32.049 -13.933 14.614 1.00 . A A . 139 ALA HB2 1 1
15 31726 1 1 139 ALA HB3 H 33.298 -12.689 14.660 1.00 . A A . 139 ALA HB3 1 1
15 31727 1 1 139 ALA N N 30.843 -13.226 12.420 1.00 . A A . 139 ALA N 1 1
15 31728 1 1 139 ALA O O 33.878 -12.711 11.236 1.00 . A A . 139 ALA O 1 1
15 31729 1 1 140 THR C C 34.669 -16.770 12.202 1.00 . A A . 140 THR C 1 1
15 31730 1 1 140 THR CA C 34.692 -15.292 11.829 1.00 . A A . 140 THR CA 1 1
15 31731 1 1 140 THR CB C 36.060 -14.699 12.212 1.00 . A A . 140 THR CB 1 1
15 31732 1 1 140 THR CG2 C 36.603 -13.823 11.093 1.00 . A A . 140 THR CG2 1 1
15 31733 1 1 140 THR H H 33.089 -15.011 13.182 1.00 . A A . 140 THR H 1 1
15 31734 1 1 140 THR HA H 34.569 -15.199 10.760 1.00 . A A . 140 THR HA 1 1
15 31735 1 1 140 THR HB H 36.753 -15.511 12.382 1.00 . A A . 140 THR HB 1 1
15 31736 1 1 140 THR HG1 H 36.231 -14.455 14.162 1.00 . A A . 140 THR HG1 1 1
15 31737 1 1 140 THR HG21 H 36.215 -14.167 10.146 1.00 . A A . 140 THR HG21 1 1
15 31738 1 1 140 THR HG22 H 37.681 -13.879 11.083 1.00 . A A . 140 THR HG22 1 1
15 31739 1 1 140 THR HG23 H 36.297 -12.800 11.257 1.00 . A A . 140 THR HG23 1 1
15 31740 1 1 140 THR N N 33.601 -14.571 12.472 1.00 . A A . 140 THR N 1 1
15 31741 1 1 140 THR O O 34.558 -17.637 11.335 1.00 . A A . 140 THR O 1 1
15 31742 1 1 140 THR OG1 O 35.941 -13.928 13.413 1.00 . A A . 140 THR OG1 1 1
15 31743 1 1 141 SER C C 34.690 -18.461 15.508 1.00 . A A . 141 SER C 1 1
15 31744 1 1 141 SER CA C 34.769 -18.425 13.984 1.00 . A A . 141 SER CA 1 1
15 31745 1 1 141 SER CB C 36.023 -19.162 13.510 1.00 . A A . 141 SER CB 1 1
15 31746 1 1 141 SER H H 34.860 -16.315 14.140 1.00 . A A . 141 SER H 1 1
15 31747 1 1 141 SER HA H 33.898 -18.917 13.579 1.00 . A A . 141 SER HA 1 1
15 31748 1 1 141 SER HB2 H 36.755 -18.442 13.175 1.00 . A A . 141 SER HB2 1 1
15 31749 1 1 141 SER HB3 H 36.431 -19.736 14.329 1.00 . A A . 141 SER HB3 1 1
15 31750 1 1 141 SER HG H 36.515 -20.190 11.917 1.00 . A A . 141 SER HG 1 1
15 31751 1 1 141 SER N N 34.774 -17.051 13.497 1.00 . A A . 141 SER N 1 1
15 31752 1 1 141 SER O O 34.801 -17.429 16.169 1.00 . A A . 141 SER O 1 1
15 31753 1 1 141 SER OG O 35.724 -20.041 12.439 1.00 . A A . 141 SER OG 1 1
15 31754 1 1 142 GLN C C 35.480 -20.781 18.008 1.00 . A A . 142 GLN C 1 1
15 31755 1 1 142 GLN CA C 34.403 -19.827 17.501 1.00 . A A . 142 GLN CA 1 1
15 31756 1 1 142 GLN CB C 33.018 -20.352 17.884 1.00 . A A . 142 GLN CB 1 1
15 31757 1 1 142 GLN CD C 31.294 -22.148 17.458 1.00 . A A . 142 GLN CD 1 1
15 31758 1 1 142 GLN CG C 32.765 -21.782 17.438 1.00 . A A . 142 GLN CG 1 1
15 31759 1 1 142 GLN H H 34.417 -20.441 15.476 1.00 . A A . 142 GLN H 1 1
15 31760 1 1 142 GLN HA H 34.551 -18.861 17.959 1.00 . A A . 142 GLN HA 1 1
15 31761 1 1 142 GLN HB2 H 32.914 -20.308 18.958 1.00 . A A . 142 GLN HB2 1 1
15 31762 1 1 142 GLN HB3 H 32.269 -19.719 17.432 1.00 . A A . 142 GLN HB3 1 1
15 31763 1 1 142 GLN HE21 H 31.737 -24.053 17.097 1.00 . A A . 142 GLN HE21 1 1
15 31764 1 1 142 GLN HE22 H 30.056 -23.691 17.258 1.00 . A A . 142 GLN HE22 1 1
15 31765 1 1 142 GLN HG2 H 33.135 -21.903 16.431 1.00 . A A . 142 GLN HG2 1 1
15 31766 1 1 142 GLN HG3 H 33.297 -22.451 18.098 1.00 . A A . 142 GLN HG3 1 1
15 31767 1 1 142 GLN N N 34.498 -19.656 16.056 1.00 . A A . 142 GLN N 1 1
15 31768 1 1 142 GLN NE2 N 30.998 -23.426 17.249 1.00 . A A . 142 GLN NE2 1 1
15 31769 1 1 142 GLN O O 35.748 -20.803 19.208 1.00 . A A . 142 GLN O 1 1
15 31770 1 1 142 GLN OE1 O 30.432 -21.292 17.660 1.00 . A A . 142 GLN OE1 1 1
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