NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
448508 |
2nxu   |
15229 | cing | 4-filtered-FRED | STAR | entry | full | 582 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nxu
# This FRED archive file contains, for PDB entry <2nxu>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2nxu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nxu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15359.93
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Translation_initiation_factor_2_beta_subunit A . 1 1
stop_
save_
save_Translation_initiation_factor_2_beta_subunit
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Translation initiation factor 2 beta subunit"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HHHHHHMGSSEKEYVEMLDRLYSKLPEKGRKEGTQSLPNMIILNIGNTTIIRNFAEYCDRIRREDKICMKYLLKELAAPGNVDDKGELVIQGKFSSQVINTLMERFLKAYVECSTCKSLDTILKKEKKSWYIVCLACGAQTPVKPL
_Entity.Number_of_monomers 146
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 HIS . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 MET . 1 1
8 GLY . 1 1
9 SER . 1 1
10 SER . 1 1
11 GLU . 1 1
12 LYS . 1 1
13 GLU . 1 1
14 TYR . 1 1
15 VAL . 1 1
16 GLU . 1 1
17 MET . 1 1
18 LEU . 1 1
19 ASP . 1 1
20 ARG . 1 1
21 LEU . 1 1
22 TYR . 1 1
23 SER . 1 1
24 LYS . 1 1
25 LEU . 1 1
26 PRO . 1 1
27 GLU . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 ARG . 1 1
31 LYS . 1 1
32 GLU . 1 1
33 GLY . 1 1
34 THR . 1 1
35 GLN . 1 1
36 SER . 1 1
37 LEU . 1 1
38 PRO . 1 1
39 ASN . 1 1
40 MET . 1 1
41 ILE . 1 1
42 ILE . 1 1
43 LEU . 1 1
44 ASN . 1 1
45 ILE . 1 1
46 GLY . 1 1
47 ASN . 1 1
48 THR . 1 1
49 THR . 1 1
50 ILE . 1 1
51 ILE . 1 1
52 ARG . 1 1
53 ASN . 1 1
54 PHE . 1 1
55 ALA . 1 1
56 GLU . 1 1
57 TYR . 1 1
58 CYS . 1 1
59 ASP . 1 1
60 ARG . 1 1
61 ILE . 1 1
62 ARG . 1 1
63 ARG . 1 1
64 GLU . 1 1
65 ASP . 1 1
66 LYS . 1 1
67 ILE . 1 1
68 CYS . 1 1
69 MET . 1 1
70 LYS . 1 1
71 TYR . 1 1
72 LEU . 1 1
73 LEU . 1 1
74 LYS . 1 1
75 GLU . 1 1
76 LEU . 1 1
77 ALA . 1 1
78 ALA . 1 1
79 PRO . 1 1
80 GLY . 1 1
81 ASN . 1 1
82 VAL . 1 1
83 ASP . 1 1
84 ASP . 1 1
85 LYS . 1 1
86 GLY . 1 1
87 GLU . 1 1
88 LEU . 1 1
89 VAL . 1 1
90 ILE . 1 1
91 GLN . 1 1
92 GLY . 1 1
93 LYS . 1 1
94 PHE . 1 1
95 SER . 1 1
96 SER . 1 1
97 GLN . 1 1
98 VAL . 1 1
99 ILE . 1 1
100 ASN . 1 1
101 THR . 1 1
102 LEU . 1 1
103 MET . 1 1
104 GLU . 1 1
105 ARG . 1 1
106 PHE . 1 1
107 LEU . 1 1
108 LYS . 1 1
109 ALA . 1 1
110 TYR . 1 1
111 VAL . 1 1
112 GLU . 1 1
113 CYS . 1 1
114 SER . 1 1
115 THR . 1 1
116 CYS . 1 1
117 LYS . 1 1
118 SER . 1 1
119 LEU . 1 1
120 ASP . 1 1
121 THR . 1 1
122 ILE . 1 1
123 LEU . 1 1
124 LYS . 1 1
125 LYS . 1 1
126 GLU . 1 1
127 LYS . 1 1
128 LYS . 1 1
129 SER . 1 1
130 TRP . 1 1
131 TYR . 1 1
132 ILE . 1 1
133 VAL . 1 1
134 CYS . 1 1
135 LEU . 1 1
136 ALA . 1 1
137 CYS . 1 1
138 GLY . 1 1
139 ALA . 1 1
140 GLN . 1 1
141 THR . 1 1
142 PRO . 1 1
143 VAL . 1 1
144 LYS . 1 1
145 PRO . 1 1
146 LEU . 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
HIS 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
MET 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
SER 10 10 1 1
GLU 11 11 1 1
LYS 12 12 1 1
GLU 13 13 1 1
TYR 14 14 1 1
VAL 15 15 1 1
GLU 16 16 1 1
MET 17 17 1 1
LEU 18 18 1 1
ASP 19 19 1 1
ARG 20 20 1 1
LEU 21 21 1 1
TYR 22 22 1 1
SER 23 23 1 1
LYS 24 24 1 1
LEU 25 25 1 1
PRO 26 26 1 1
GLU 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
ARG 30 30 1 1
LYS 31 31 1 1
GLU 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
GLN 35 35 1 1
SER 36 36 1 1
LEU 37 37 1 1
PRO 38 38 1 1
ASN 39 39 1 1
MET 40 40 1 1
ILE 41 41 1 1
ILE 42 42 1 1
LEU 43 43 1 1
ASN 44 44 1 1
ILE 45 45 1 1
GLY 46 46 1 1
ASN 47 47 1 1
THR 48 48 1 1
THR 49 49 1 1
ILE 50 50 1 1
ILE 51 51 1 1
ARG 52 52 1 1
ASN 53 53 1 1
PHE 54 54 1 1
ALA 55 55 1 1
GLU 56 56 1 1
TYR 57 57 1 1
CYS 58 58 1 1
ASP 59 59 1 1
ARG 60 60 1 1
ILE 61 61 1 1
ARG 62 62 1 1
ARG 63 63 1 1
GLU 64 64 1 1
ASP 65 65 1 1
LYS 66 66 1 1
ILE 67 67 1 1
CYS 68 68 1 1
MET 69 69 1 1
LYS 70 70 1 1
TYR 71 71 1 1
LEU 72 72 1 1
LEU 73 73 1 1
LYS 74 74 1 1
GLU 75 75 1 1
LEU 76 76 1 1
ALA 77 77 1 1
ALA 78 78 1 1
PRO 79 79 1 1
GLY 80 80 1 1
ASN 81 81 1 1
VAL 82 82 1 1
ASP 83 83 1 1
ASP 84 84 1 1
LYS 85 85 1 1
GLY 86 86 1 1
GLU 87 87 1 1
LEU 88 88 1 1
VAL 89 89 1 1
ILE 90 90 1 1
GLN 91 91 1 1
GLY 92 92 1 1
LYS 93 93 1 1
PHE 94 94 1 1
SER 95 95 1 1
SER 96 96 1 1
GLN 97 97 1 1
VAL 98 98 1 1
ILE 99 99 1 1
ASN 100 100 1 1
THR 101 101 1 1
LEU 102 102 1 1
MET 103 103 1 1
GLU 104 104 1 1
ARG 105 105 1 1
PHE 106 106 1 1
LEU 107 107 1 1
LYS 108 108 1 1
ALA 109 109 1 1
TYR 110 110 1 1
VAL 111 111 1 1
GLU 112 112 1 1
CYS 113 113 1 1
SER 114 114 1 1
THR 115 115 1 1
CYS 116 116 1 1
LYS 117 117 1 1
SER 118 118 1 1
LEU 119 119 1 1
ASP 120 120 1 1
THR 121 121 1 1
ILE 122 122 1 1
LEU 123 123 1 1
LYS 124 124 1 1
LYS 125 125 1 1
GLU 126 126 1 1
LYS 127 127 1 1
LYS 128 128 1 1
SER 129 129 1 1
TRP 130 130 1 1
TYR 131 131 1 1
ILE 132 132 1 1
VAL 133 133 1 1
CYS 134 134 1 1
LEU 135 135 1 1
ALA 136 136 1 1
CYS 137 137 1 1
GLY 138 138 1 1
ALA 139 139 1 1
GLN 140 140 1 1
THR 141 141 1 1
PRO 142 142 1 1
VAL 143 143 1 1
LYS 144 144 1 1
PRO 145 145 1 1
LEU 146 146 1 1
stop_
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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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
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72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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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
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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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
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
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150 1 . . . 1 1
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154 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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175 1 . . . 1 1
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328 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
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445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
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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
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 13 GLU H . 7 GLU HN 1 1
1 1 2 1 1 14 TYR H . 8 TYR HN 1 1
2 1 1 1 1 13 GLU H . 7 GLU HN 1 1
2 1 2 1 1 37 LEU QD . 31 LEU QQD 1 1
3 1 1 1 1 13 GLU HA . 7 GLU HA 1 1
3 1 2 1 1 14 TYR H . 8 TYR HN 1 1
4 1 1 1 1 13 GLU QB . 7 GLU HB2 1 1
4 1 2 1 1 14 TYR H . 8 TYR HN 1 1
5 1 1 1 1 14 TYR HA . 8 TYR HA 1 1
5 1 2 1 1 15 VAL H . 9 VAL HN 1 1
6 1 1 1 1 14 TYR QB . 8 TYR QB 1 1
6 1 2 1 1 15 VAL H . 9 VAL HN 1 1
7 1 1 1 1 15 VAL H . 9 VAL HN 1 1
7 1 2 1 1 17 MET H . 11 MET HN 1 1
8 1 1 1 1 15 VAL H . 9 VAL HN 1 1
8 1 2 1 1 37 LEU QD . 31 LEU QQD 1 1
9 1 1 1 1 15 VAL HA . 9 VAL HA 1 1
9 1 2 1 1 16 GLU H . 10 GLU HN 1 1
10 1 1 1 1 15 VAL HB . 9 VAL HB 1 1
10 1 2 1 1 16 GLU H . 10 GLU HN 1 1
11 1 1 1 1 15 VAL HB . 9 VAL HB 1 1
11 1 2 1 1 37 LEU QD . 31 LEU QQD 1 1
12 1 1 1 1 15 VAL MG1 . 9 VAL QG1 1 1
12 1 2 1 1 16 GLU H . 10 GLU HN 1 1
13 1 1 1 1 15 VAL MG1 . 9 VAL QG1 1 1
13 1 2 1 1 34 THR MG . 28 THR QG2 1 1
14 1 1 1 1 15 VAL MG2 . 9 VAL QG2 1 1
14 1 2 1 1 16 GLU H . 10 GLU HN 1 1
15 1 1 1 1 15 VAL MG2 . 9 VAL QG2 1 1
15 1 2 1 1 37 LEU HA . 31 LEU HA 1 1
16 1 1 1 1 16 GLU H . 10 GLU HN 1 1
16 1 2 1 1 17 MET H . 11 MET HN 1 1
17 1 1 1 1 16 GLU HA . 10 GLU HA 1 1
17 1 2 1 1 17 MET H . 11 MET HN 1 1
18 1 1 1 1 16 GLU QB . 10 GLU QB 1 1
18 1 2 1 1 17 MET H . 11 MET HN 1 1
19 1 1 1 1 16 GLU QG . 10 GLU QG 1 1
19 1 2 1 1 17 MET H . 11 MET HN 1 1
20 1 1 1 1 17 MET HA . 11 MET HA 1 1
20 1 2 1 1 18 LEU H . 12 LEU HN 1 1
21 1 1 1 1 17 MET HA . 11 MET HA 1 1
21 1 2 1 1 19 ASP H . 13 ASP HN 1 1
22 1 1 1 1 17 MET HA . 11 MET HA 1 1
22 1 2 1 1 22 TYR QE . 16 TYR QE 1 1
23 1 1 1 1 17 MET HA . 11 MET HA 1 1
23 1 2 1 1 34 THR MG . 28 THR QG2 1 1
24 1 1 1 1 17 MET QB . 11 MET QB 1 1
24 1 2 1 1 18 LEU H . 12 LEU HN 1 1
25 1 1 1 1 18 LEU H . 12 LEU HN 1 1
25 1 2 1 1 19 ASP H . 13 ASP HN 1 1
26 1 1 1 1 18 LEU H . 12 LEU HN 1 1
26 1 2 1 1 20 ARG H . 14 ARG HN 1 1
27 1 1 1 1 18 LEU H . 12 LEU HN 1 1
27 1 2 1 1 22 TYR QE . 16 TYR QE 1 1
28 1 1 1 1 18 LEU HA . 12 LEU HA 1 1
28 1 2 1 1 19 ASP H . 13 ASP HN 1 1
29 1 1 1 1 18 LEU MD1 . 12 LEU QD1 1 1
29 1 2 1 1 31 LYS QE . 25 LYS QE 1 1
30 1 1 1 1 18 LEU MD2 . 12 LEU QD2 1 1
30 1 2 1 1 31 LYS QE . 25 LYS QE 1 1
31 1 1 1 1 19 ASP H . 13 ASP HN 1 1
31 1 2 1 1 22 TYR QD . 16 TYR QD 1 1
32 1 1 1 1 19 ASP H . 13 ASP HN 1 1
32 1 2 1 1 22 TYR QE . 16 TYR QE 1 1
33 1 1 1 1 19 ASP HA . 13 ASP HA 1 1
33 1 2 1 1 20 ARG H . 14 ARG HN 1 1
34 1 1 1 1 19 ASP HA . 13 ASP HA 1 1
34 1 2 1 1 22 TYR H . 16 TYR HN 1 1
35 1 1 1 1 19 ASP HA . 13 ASP HA 1 1
35 1 2 1 1 22 TYR HB2 . 16 TYR HB2 1 1
36 1 1 1 1 19 ASP HA . 13 ASP HA 1 1
36 1 2 1 1 22 TYR QB . 16 TYR QB 1 1
37 1 1 1 1 19 ASP HA . 13 ASP HA 1 1
37 1 2 1 1 22 TYR HB3 . 16 TYR HB3 1 1
38 1 1 1 1 19 ASP HA . 13 ASP HA 1 1
38 1 2 1 1 22 TYR QD . 16 TYR QD 1 1
39 1 1 1 1 19 ASP HA . 13 ASP HA 1 1
39 1 2 1 1 22 TYR QE . 16 TYR QE 1 1
40 1 1 1 1 20 ARG H . 14 ARG HN 1 1
40 1 2 1 1 31 LYS QE . 25 LYS QE 1 1
41 1 1 1 1 20 ARG HA . 14 ARG HA 1 1
41 1 2 1 1 21 LEU H . 15 LEU HN 1 1
42 1 1 1 1 20 ARG HA . 14 ARG HA 1 1
42 1 2 1 1 22 TYR H . 16 TYR HN 1 1
43 1 1 1 1 20 ARG QD . 14 ARG QD 1 1
43 1 2 1 1 21 LEU H . 15 LEU HN 1 1
44 1 1 1 1 21 LEU H . 15 LEU HN 1 1
44 1 2 1 1 22 TYR H . 16 TYR HN 1 1
45 1 1 1 1 21 LEU H . 15 LEU HN 1 1
45 1 2 1 1 25 LEU QD . 19 LEU QQD 1 1
46 1 1 1 1 21 LEU HA . 15 LEU HA 1 1
46 1 2 1 1 22 TYR H . 16 TYR HN 1 1
47 1 1 1 1 21 LEU HA . 15 LEU HA 1 1
47 1 2 1 1 23 SER H . 17 SER HN 1 1
48 1 1 1 1 21 LEU HA . 15 LEU HA 1 1
48 1 2 1 1 27 GLU H . 21 GLU HN 1 1
49 1 1 1 1 21 LEU QD . 15 LEU QQD 1 1
49 1 2 1 1 27 GLU H . 21 GLU HN 1 1
50 1 1 1 1 21 LEU QD . 15 LEU QQD 1 1
50 1 2 1 1 29 GLY H . 23 GLY HN 1 1
51 1 1 1 1 21 LEU QD . 15 LEU QQD 1 1
51 1 2 1 1 30 ARG H . 24 ARG HN 1 1
52 1 1 1 1 21 LEU HG . 15 LEU HG 1 1
52 1 2 1 1 27 GLU H . 21 GLU HN 1 1
53 1 1 1 1 21 LEU HG . 15 LEU HG 1 1
53 1 2 1 1 29 GLY H . 23 GLY HN 1 1
54 1 1 1 1 22 TYR HA . 16 TYR HA 1 1
54 1 2 1 1 23 SER H . 17 SER HN 1 1
55 1 1 1 1 22 TYR HB2 . 16 TYR HB2 1 1
55 1 2 1 1 23 SER H . 17 SER HN 1 1
56 1 1 1 1 22 TYR HB3 . 16 TYR HB3 1 1
56 1 2 1 1 23 SER H . 17 SER HN 1 1
57 1 1 1 1 22 TYR QD . 16 TYR QD 1 1
57 1 2 1 1 23 SER H . 17 SER HN 1 1
58 1 1 1 1 22 TYR QD . 16 TYR QD 1 1
58 1 2 1 1 33 GLY HA2 . 27 GLY HA1 1 1
59 1 1 1 1 22 TYR QE . 16 TYR QE 1 1
59 1 2 1 1 31 LYS QE . 25 LYS QE 1 1
60 1 1 1 1 22 TYR QE . 16 TYR QE 1 1
60 1 2 1 1 34 THR H . 28 THR HN 1 1
61 1 1 1 1 23 SER HA . 17 SER HA 1 1
61 1 2 1 1 24 LYS H . 18 LYS HN 1 1
62 1 1 1 1 23 SER HA . 17 SER HA 1 1
62 1 2 1 1 25 LEU H . 19 LEU HN 1 1
63 1 1 1 1 24 LYS QB . 18 LYS QB 1 1
63 1 2 1 1 25 LEU H . 19 LEU HN 1 1
64 1 1 1 1 24 LYS QG . 18 LYS QG 1 1
64 1 2 1 1 25 LEU H . 19 LEU HN 1 1
65 1 1 1 1 27 GLU HA . 21 GLU HA 1 1
65 1 2 1 1 28 LYS H . 22 LYS HN 1 1
66 1 1 1 1 27 GLU QB . 21 GLU QB 1 1
66 1 2 1 1 28 LYS H . 22 LYS HN 1 1
67 1 1 1 1 27 GLU HB2 . 21 GLU HB2 1 1
67 1 2 1 1 28 LYS H . 22 LYS HN 1 1
68 1 1 1 1 27 GLU HB3 . 21 GLU HB3 1 1
68 1 2 1 1 28 LYS H . 22 LYS HN 1 1
69 1 1 1 1 28 LYS HA . 22 LYS HA 1 1
69 1 2 1 1 29 GLY H . 23 GLY HN 1 1
70 1 1 1 1 28 LYS QB . 22 LYS QB 1 1
70 1 2 1 1 29 GLY H . 23 GLY HN 1 1
71 1 1 1 1 29 GLY QA . 23 GLY QA 1 1
71 1 2 1 1 30 ARG H . 24 ARG HN 1 1
72 1 1 1 1 30 ARG HA . 24 ARG HA 1 1
72 1 2 1 1 31 LYS H . 25 LYS HN 1 1
73 1 1 1 1 30 ARG QB . 24 ARG QB 1 1
73 1 2 1 1 31 LYS H . 25 LYS HN 1 1
74 1 1 1 1 30 ARG HB2 . 24 ARG HB2 1 1
74 1 2 1 1 31 LYS H . 25 LYS HN 1 1
75 1 1 1 1 30 ARG HB3 . 24 ARG HB3 1 1
75 1 2 1 1 31 LYS H . 25 LYS HN 1 1
76 1 1 1 1 31 LYS HA . 25 LYS HA 1 1
76 1 2 1 1 32 GLU H . 26 GLU HN 1 1
77 1 1 1 1 31 LYS HA . 25 LYS HA 1 1
77 1 2 1 1 32 GLU QB . 26 GLU QB 1 1
78 1 1 1 1 31 LYS HA . 25 LYS HA 1 1
78 1 2 1 1 32 GLU QG . 26 GLU QG 1 1
79 1 1 1 1 31 LYS QB . 25 LYS QB 1 1
79 1 2 1 1 32 GLU H . 26 GLU HN 1 1
80 1 1 1 1 31 LYS QG . 25 LYS QG 1 1
80 1 2 1 1 32 GLU H . 26 GLU HN 1 1
81 1 1 1 1 31 LYS QG . 25 LYS QG 1 1
81 1 2 1 1 33 GLY H . 27 GLY HN 1 1
82 1 1 1 1 32 GLU HA . 26 GLU HA 1 1
82 1 2 1 1 33 GLY H . 27 GLY HN 1 1
83 1 1 1 1 32 GLU QB . 26 GLU QB 1 1
83 1 2 1 1 33 GLY H . 27 GLY HN 1 1
84 1 1 1 1 32 GLU QG . 26 GLU QG 1 1
84 1 2 1 1 33 GLY H . 27 GLY HN 1 1
85 1 1 1 1 33 GLY QA . 27 GLY QA 1 1
85 1 2 1 1 34 THR H . 28 THR HN 1 1
86 1 1 1 1 33 GLY HA2 . 27 GLY HA1 1 1
86 1 2 1 1 34 THR H . 28 THR HN 1 1
87 1 1 1 1 33 GLY HA3 . 27 GLY HA2 1 1
87 1 2 1 1 34 THR H . 28 THR HN 1 1
88 1 1 1 1 34 THR HA . 28 THR HA 1 1
88 1 2 1 1 35 GLN H . 29 GLN HN 1 1
89 1 1 1 1 35 GLN HA . 29 GLN HA 1 1
89 1 2 1 1 36 SER H . 30 SER HN 1 1
90 1 1 1 1 35 GLN QG . 29 GLN QG 1 1
90 1 2 1 1 36 SER H . 30 SER HN 1 1
91 1 1 1 1 35 GLN QG . 29 GLN QG 1 1
91 1 2 1 1 56 GLU HA . 50 GLU HA 1 1
92 1 1 1 1 35 GLN QG . 29 GLN QG 1 1
92 1 2 1 1 60 ARG H . 54 ARG HN 1 1
93 1 1 1 1 36 SER H . 30 SER HN 1 1
93 1 2 1 1 60 ARG QD . 54 ARG QD 1 1
94 1 1 1 1 36 SER HA . 30 SER HA 1 1
94 1 2 1 1 37 LEU H . 31 LEU HN 1 1
95 1 1 1 1 36 SER HA . 30 SER HA 1 1
95 1 2 1 1 107 LEU QD . 101 LEU QQD 1 1
96 1 1 1 1 36 SER QB . 30 SER QB 1 1
96 1 2 1 1 37 LEU H . 31 LEU HN 1 1
97 1 1 1 1 36 SER QB . 30 SER QB 1 1
97 1 2 1 1 107 LEU HA . 101 LEU HA 1 1
98 1 1 1 1 37 LEU H . 31 LEU HN 1 1
98 1 2 1 1 107 LEU MD1 . 101 LEU QD1 1 1
99 1 1 1 1 37 LEU H . 31 LEU HN 1 1
99 1 2 1 1 107 LEU QD . 101 LEU QQD 1 1
100 1 1 1 1 37 LEU H . 31 LEU HN 1 1
100 1 2 1 1 107 LEU MD2 . 101 LEU QD2 1 1
101 1 1 1 1 37 LEU HA . 31 LEU HA 1 1
101 1 2 1 1 39 ASN H . 33 ASN HN 1 1
102 1 1 1 1 37 LEU HA . 31 LEU HA 1 1
102 1 2 1 1 107 LEU MD1 . 101 LEU QD1 1 1
103 1 1 1 1 37 LEU HA . 31 LEU HA 1 1
103 1 2 1 1 107 LEU QD . 101 LEU QQD 1 1
104 1 1 1 1 37 LEU HA . 31 LEU HA 1 1
104 1 2 1 1 107 LEU MD2 . 101 LEU QD2 1 1
105 1 1 1 1 39 ASN HA . 33 ASN HA 1 1
105 1 2 1 1 40 MET H . 34 MET HN 1 1
106 1 1 1 1 39 ASN HA . 33 ASN HA 1 1
106 1 2 1 1 41 ILE H . 35 ILE HN 1 1
107 1 1 1 1 39 ASN QB . 33 ASN QB 1 1
107 1 2 1 1 40 MET H . 34 MET HN 1 1
108 1 1 1 1 39 ASN HB2 . 33 ASN HB2 1 1
108 1 2 1 1 40 MET H . 34 MET HN 1 1
109 1 1 1 1 39 ASN HB3 . 33 ASN HB3 1 1
109 1 2 1 1 40 MET H . 34 MET HN 1 1
110 1 1 1 1 40 MET HA . 34 MET HA 1 1
110 1 2 1 1 41 ILE H . 35 ILE HN 1 1
111 1 1 1 1 40 MET HA . 34 MET HA 1 1
111 1 2 1 1 53 ASN QB . 47 ASN QB 1 1
112 1 1 1 1 40 MET HA . 34 MET HA 1 1
112 1 2 1 1 57 TYR QD . 51 TYR QD 1 1
113 1 1 1 1 40 MET QB . 34 MET HB2 1 1
113 1 2 1 1 60 ARG QD . 54 ARG QD 1 1
114 1 1 1 1 41 ILE H . 35 ILE HN 1 1
114 1 2 1 1 57 TYR QD . 51 TYR QD 1 1
115 1 1 1 1 41 ILE H . 35 ILE HN 1 1
115 1 2 1 1 57 TYR QE . 51 TYR QE 1 1
116 1 1 1 1 41 ILE HA . 35 ILE HA 1 1
116 1 2 1 1 42 ILE H . 36 ILE HN 1 1
117 1 1 1 1 41 ILE HA . 35 ILE HA 1 1
117 1 2 1 1 100 ASN H . 94 ASN HN 1 1
118 1 1 1 1 41 ILE MD . 35 ILE QD1 1 1
118 1 2 1 1 42 ILE H . 36 ILE HN 1 1
119 1 1 1 1 41 ILE MG . 35 ILE QG2 1 1
119 1 2 1 1 42 ILE H . 36 ILE HN 1 1
120 1 1 1 1 42 ILE H . 36 ILE HN 1 1
120 1 2 1 1 57 TYR QE . 51 TYR QE 1 1
121 1 1 1 1 42 ILE HA . 36 ILE HA 1 1
121 1 2 1 1 43 LEU H . 37 LEU HN 1 1
122 1 1 1 1 42 ILE HA . 36 ILE HA 1 1
122 1 2 1 1 51 ILE MG . 45 ILE QG2 1 1
123 1 1 1 1 42 ILE HA . 36 ILE HA 1 1
123 1 2 1 1 57 TYR QE . 51 TYR QE 1 1
124 1 1 1 1 42 ILE HA . 36 ILE HA 1 1
124 1 2 1 1 96 SER H . 90 SER HN 1 1
125 1 1 1 1 42 ILE MD . 36 ILE QD1 1 1
125 1 2 1 1 57 TYR QE . 51 TYR QE 1 1
126 1 1 1 1 42 ILE MD . 36 ILE QD1 1 1
126 1 2 1 1 96 SER H . 90 SER HN 1 1
127 1 1 1 1 42 ILE MG . 36 ILE QG2 1 1
127 1 2 1 1 43 LEU H . 37 LEU HN 1 1
128 1 1 1 1 42 ILE MG . 36 ILE QG2 1 1
128 1 2 1 1 96 SER H . 90 SER HN 1 1
129 1 1 1 1 43 LEU H . 37 LEU HN 1 1
129 1 2 1 1 49 THR HA . 43 THR HA 1 1
130 1 1 1 1 43 LEU H . 37 LEU HN 1 1
130 1 2 1 1 50 ILE H . 44 ILE HN 1 1
131 1 1 1 1 43 LEU HA . 37 LEU HA 1 1
131 1 2 1 1 44 ASN H . 38 ASN HN 1 1
132 1 1 1 1 43 LEU HA . 37 LEU HA 1 1
132 1 2 1 1 50 ILE H . 44 ILE HN 1 1
133 1 1 1 1 43 LEU HA . 37 LEU HA 1 1
133 1 2 1 1 50 ILE QG . 44 ILE QG1 1 1
134 1 1 1 1 43 LEU QB . 37 LEU QB 1 1
134 1 2 1 1 44 ASN H . 38 ASN HN 1 1
135 1 1 1 1 43 LEU HG . 37 LEU HG 1 1
135 1 2 1 1 44 ASN H . 38 ASN HN 1 1
136 1 1 1 1 44 ASN H . 38 ASN HN 1 1
136 1 2 1 1 49 THR HA . 43 THR HA 1 1
137 1 1 1 1 44 ASN H . 38 ASN HN 1 1
137 1 2 1 1 50 ILE H . 44 ILE HN 1 1
138 1 1 1 1 44 ASN HA . 38 ASN HA 1 1
138 1 2 1 1 45 ILE H . 39 ILE HN 1 1
139 1 1 1 1 44 ASN HA . 38 ASN HA 1 1
139 1 2 1 1 48 THR H . 42 THR HN 1 1
140 1 1 1 1 44 ASN HA . 38 ASN HA 1 1
140 1 2 1 1 49 THR HA . 43 THR HA 1 1
141 1 1 1 1 44 ASN HA . 38 ASN HA 1 1
141 1 2 1 1 95 SER HA . 89 SER HA 1 1
142 1 1 1 1 45 ILE H . 39 ILE HN 1 1
142 1 2 1 1 48 THR H . 42 THR HN 1 1
143 1 1 1 1 45 ILE H . 39 ILE HN 1 1
143 1 2 1 1 49 THR HA . 43 THR HA 1 1
144 1 1 1 1 45 ILE HA . 39 ILE HA 1 1
144 1 2 1 1 46 GLY H . 40 GLY HN 1 1
145 1 1 1 1 46 GLY QA . 40 GLY QA 1 1
145 1 2 1 1 47 ASN H . 41 ASN HN 1 1
146 1 1 1 1 46 GLY QA . 40 GLY QA 1 1
146 1 2 1 1 48 THR H . 42 THR HN 1 1
147 1 1 1 1 47 ASN HA . 41 ASN HA 1 1
147 1 2 1 1 48 THR H . 42 THR HN 1 1
148 1 1 1 1 47 ASN QB . 41 ASN QB 1 1
148 1 2 1 1 48 THR H . 42 THR HN 1 1
149 1 1 1 1 47 ASN QB . 41 ASN QB 1 1
149 1 2 1 1 92 GLY H . 86 GLY HN 1 1
150 1 1 1 1 48 THR H . 42 THR HN 1 1
150 1 2 1 1 91 GLN HA . 85 GLN HA 1 1
151 1 1 1 1 48 THR H . 42 THR HN 1 1
151 1 2 1 1 92 GLY H . 86 GLY HN 1 1
152 1 1 1 1 48 THR HA . 42 THR HA 1 1
152 1 2 1 1 49 THR H . 43 THR HN 1 1
153 1 1 1 1 48 THR HA . 42 THR HA 1 1
153 1 2 1 1 91 GLN H . 85 GLN HN 1 1
154 1 1 1 1 48 THR HA . 42 THR HA 1 1
154 1 2 1 1 92 GLY H . 86 GLY HN 1 1
155 1 1 1 1 49 THR H . 43 THR HN 1 1
155 1 2 1 1 89 VAL HA . 83 VAL HA 1 1
156 1 1 1 1 49 THR H . 43 THR HN 1 1
156 1 2 1 1 91 GLN HA . 85 GLN HA 1 1
157 1 1 1 1 49 THR H . 43 THR HN 1 1
157 1 2 1 1 92 GLY H . 86 GLY HN 1 1
158 1 1 1 1 49 THR H . 43 THR HN 1 1
158 1 2 1 1 95 SER HA . 89 SER HA 1 1
159 1 1 1 1 49 THR HA . 43 THR HA 1 1
159 1 2 1 1 50 ILE H . 44 ILE HN 1 1
160 1 1 1 1 49 THR HA . 43 THR HA 1 1
160 1 2 1 1 89 VAL HA . 83 VAL HA 1 1
161 1 1 1 1 49 THR HA . 43 THR HA 1 1
161 1 2 1 1 90 ILE H . 84 ILE HN 1 1
162 1 1 1 1 49 THR HA . 43 THR HA 1 1
162 1 2 1 1 95 SER HA . 89 SER HA 1 1
163 1 1 1 1 49 THR MG . 43 THR QG2 1 1
163 1 2 1 1 94 PHE H . 88 PHE HN 1 1
164 1 1 1 1 49 THR MG . 43 THR QG2 1 1
164 1 2 1 1 95 SER H . 89 SER HN 1 1
165 1 1 1 1 50 ILE H . 44 ILE HN 1 1
165 1 2 1 1 89 VAL HA . 83 VAL HA 1 1
166 1 1 1 1 50 ILE H . 44 ILE HN 1 1
166 1 2 1 1 90 ILE H . 84 ILE HN 1 1
167 1 1 1 1 50 ILE HA . 44 ILE HA 1 1
167 1 2 1 1 51 ILE H . 45 ILE HN 1 1
168 1 1 1 1 50 ILE HA . 44 ILE HA 1 1
168 1 2 1 1 88 LEU H . 82 LEU HN 1 1
169 1 1 1 1 50 ILE HA . 44 ILE HA 1 1
169 1 2 1 1 89 VAL H . 83 VAL HN 1 1
170 1 1 1 1 50 ILE HA . 44 ILE HA 1 1
170 1 2 1 1 89 VAL HA . 83 VAL HA 1 1
171 1 1 1 1 50 ILE HA . 44 ILE HA 1 1
171 1 2 1 1 90 ILE H . 84 ILE HN 1 1
172 1 1 1 1 51 ILE H . 45 ILE HN 1 1
172 1 2 1 1 88 LEU H . 82 LEU HN 1 1
173 1 1 1 1 51 ILE H . 45 ILE HN 1 1
173 1 2 1 1 89 VAL H . 83 VAL HN 1 1
174 1 1 1 1 51 ILE H . 45 ILE HN 1 1
174 1 2 1 1 89 VAL HA . 83 VAL HA 1 1
175 1 1 1 1 51 ILE H . 45 ILE HN 1 1
175 1 2 1 1 90 ILE H . 84 ILE HN 1 1
176 1 1 1 1 51 ILE HA . 45 ILE HA 1 1
176 1 2 1 1 52 ARG H . 46 ARG HN 1 1
177 1 1 1 1 51 ILE MG . 45 ILE QG2 1 1
177 1 2 1 1 52 ARG H . 46 ARG HN 1 1
178 1 1 1 1 51 ILE MG . 45 ILE QG2 1 1
178 1 2 1 1 54 PHE QD . 48 PHE QD 1 1
179 1 1 1 1 51 ILE MG . 45 ILE QG2 1 1
179 1 2 1 1 57 TYR QD . 51 TYR QD 1 1
180 1 1 1 1 52 ARG HA . 46 ARG HA 1 1
180 1 2 1 1 53 ASN H . 47 ASN HN 1 1
181 1 1 1 1 52 ARG HA . 46 ARG HA 1 1
181 1 2 1 1 54 PHE H . 48 PHE HN 1 1
182 1 1 1 1 52 ARG QB . 46 ARG QB 1 1
182 1 2 1 1 53 ASN H . 47 ASN HN 1 1
183 1 1 1 1 52 ARG QG . 46 ARG QG 1 1
183 1 2 1 1 53 ASN H . 47 ASN HN 1 1
184 1 1 1 1 53 ASN H . 47 ASN HN 1 1
184 1 2 1 1 54 PHE H . 48 PHE HN 1 1
185 1 1 1 1 53 ASN H . 47 ASN HN 1 1
185 1 2 1 1 55 ALA H . 49 ALA HN 1 1
186 1 1 1 1 53 ASN HA . 47 ASN HA 1 1
186 1 2 1 1 54 PHE H . 48 PHE HN 1 1
187 1 1 1 1 53 ASN HA . 47 ASN HA 1 1
187 1 2 1 1 55 ALA H . 49 ALA HN 1 1
188 1 1 1 1 53 ASN HA . 47 ASN HA 1 1
188 1 2 1 1 56 GLU H . 50 GLU HN 1 1
189 1 1 1 1 53 ASN QB . 47 ASN QB 1 1
189 1 2 1 1 54 PHE H . 48 PHE HN 1 1
190 1 1 1 1 53 ASN HB2 . 47 ASN HB2 1 1
190 1 2 1 1 54 PHE H . 48 PHE HN 1 1
191 1 1 1 1 53 ASN HB3 . 47 ASN HB3 1 1
191 1 2 1 1 54 PHE H . 48 PHE HN 1 1
192 1 1 1 1 54 PHE H . 48 PHE HN 1 1
192 1 2 1 1 55 ALA H . 49 ALA HN 1 1
193 1 1 1 1 54 PHE H . 48 PHE HN 1 1
193 1 2 1 1 57 TYR H . 51 TYR HN 1 1
194 1 1 1 1 54 PHE HA . 48 PHE HA 1 1
194 1 2 1 1 55 ALA H . 49 ALA HN 1 1
195 1 1 1 1 54 PHE HA . 48 PHE HA 1 1
195 1 2 1 1 56 GLU H . 50 GLU HN 1 1
196 1 1 1 1 54 PHE HA . 48 PHE HA 1 1
196 1 2 1 1 57 TYR H . 51 TYR HN 1 1
197 1 1 1 1 54 PHE QB . 48 PHE QB 1 1
197 1 2 1 1 55 ALA H . 49 ALA HN 1 1
198 1 1 1 1 54 PHE QD . 48 PHE QD 1 1
198 1 2 1 1 55 ALA H . 49 ALA HN 1 1
199 1 1 1 1 54 PHE QD . 48 PHE QD 1 1
199 1 2 1 1 88 LEU QD . 82 LEU QQD 1 1
200 1 1 1 1 54 PHE QE . 48 PHE QE 1 1
200 1 2 1 1 55 ALA H . 49 ALA HN 1 1
201 1 1 1 1 54 PHE QE . 48 PHE QE 1 1
201 1 2 1 1 87 GLU HA . 81 GLU HA 1 1
202 1 1 1 1 55 ALA H . 49 ALA HN 1 1
202 1 2 1 1 56 GLU H . 50 GLU HN 1 1
203 1 1 1 1 55 ALA H . 49 ALA HN 1 1
203 1 2 1 1 57 TYR H . 51 TYR HN 1 1
204 1 1 1 1 55 ALA H . 49 ALA HN 1 1
204 1 2 1 1 58 CYS H . 52 CYS HN 1 1
205 1 1 1 1 55 ALA HA . 49 ALA HA 1 1
205 1 2 1 1 56 GLU H . 50 GLU HN 1 1
206 1 1 1 1 55 ALA HA . 49 ALA HA 1 1
206 1 2 1 1 58 CYS H . 52 CYS HN 1 1
207 1 1 1 1 55 ALA MB . 49 ALA QB 1 1
207 1 2 1 1 56 GLU H . 50 GLU HN 1 1
208 1 1 1 1 56 GLU H . 50 GLU HN 1 1
208 1 2 1 1 57 TYR H . 51 TYR HN 1 1
209 1 1 1 1 56 GLU H . 50 GLU HN 1 1
209 1 2 1 1 58 CYS H . 52 CYS HN 1 1
210 1 1 1 1 56 GLU H . 50 GLU HN 1 1
210 1 2 1 1 59 ASP H . 53 ASP HN 1 1
211 1 1 1 1 56 GLU HA . 50 GLU HA 1 1
211 1 2 1 1 57 TYR H . 51 TYR HN 1 1
212 1 1 1 1 56 GLU HA . 50 GLU HA 1 1
212 1 2 1 1 58 CYS H . 52 CYS HN 1 1
213 1 1 1 1 56 GLU HA . 50 GLU HA 1 1
213 1 2 1 1 59 ASP H . 53 ASP HN 1 1
214 1 1 1 1 57 TYR H . 51 TYR HN 1 1
214 1 2 1 1 58 CYS H . 52 CYS HN 1 1
215 1 1 1 1 57 TYR H . 51 TYR HN 1 1
215 1 2 1 1 59 ASP H . 53 ASP HN 1 1
216 1 1 1 1 57 TYR HA . 51 TYR HA 1 1
216 1 2 1 1 58 CYS H . 52 CYS HN 1 1
217 1 1 1 1 57 TYR HA . 51 TYR HA 1 1
217 1 2 1 1 60 ARG HB2 . 54 ARG HB2 1 1
218 1 1 1 1 57 TYR HA . 51 TYR HA 1 1
218 1 2 1 1 60 ARG QB . 54 ARG QB 1 1
219 1 1 1 1 57 TYR HA . 51 TYR HA 1 1
219 1 2 1 1 60 ARG HB3 . 54 ARG HB3 1 1
220 1 1 1 1 57 TYR HA . 51 TYR HA 1 1
220 1 2 1 1 61 ILE H . 55 ILE HN 1 1
221 1 1 1 1 57 TYR HA . 51 TYR HA 1 1
221 1 2 1 1 99 ILE MG . 93 ILE QG2 1 1
222 1 1 1 1 57 TYR QB . 51 TYR QB 1 1
222 1 2 1 1 58 CYS H . 52 CYS HN 1 1
223 1 1 1 1 57 TYR HB2 . 51 TYR HB2 1 1
223 1 2 1 1 58 CYS H . 52 CYS HN 1 1
224 1 1 1 1 57 TYR HB3 . 51 TYR HB3 1 1
224 1 2 1 1 58 CYS H . 52 CYS HN 1 1
225 1 1 1 1 57 TYR QE . 51 TYR QE 1 1
225 1 2 1 1 100 ASN HA . 94 ASN HA 1 1
226 1 1 1 1 58 CYS H . 52 CYS HN 1 1
226 1 2 1 1 59 ASP H . 53 ASP HN 1 1
227 1 1 1 1 58 CYS H . 52 CYS HN 1 1
227 1 2 1 1 61 ILE H . 55 ILE HN 1 1
228 1 1 1 1 58 CYS HA . 52 CYS HA 1 1
228 1 2 1 1 59 ASP H . 53 ASP HN 1 1
229 1 1 1 1 58 CYS HA . 52 CYS HA 1 1
229 1 2 1 1 61 ILE H . 55 ILE HN 1 1
230 1 1 1 1 58 CYS HA . 52 CYS HA 1 1
230 1 2 1 1 61 ILE HB . 55 ILE HB 1 1
231 1 1 1 1 58 CYS QB . 52 CYS QB 1 1
231 1 2 1 1 59 ASP H . 53 ASP HN 1 1
232 1 1 1 1 59 ASP H . 53 ASP HN 1 1
232 1 2 1 1 60 ARG H . 54 ARG HN 1 1
233 1 1 1 1 59 ASP H . 53 ASP HN 1 1
233 1 2 1 1 61 ILE H . 55 ILE HN 1 1
234 1 1 1 1 59 ASP HA . 53 ASP HA 1 1
234 1 2 1 1 60 ARG H . 54 ARG HN 1 1
235 1 1 1 1 59 ASP HA . 53 ASP HA 1 1
235 1 2 1 1 61 ILE H . 55 ILE HN 1 1
236 1 1 1 1 59 ASP HA . 53 ASP HA 1 1
236 1 2 1 1 62 ARG H . 56 ARG HN 1 1
237 1 1 1 1 59 ASP QB . 53 ASP QB 1 1
237 1 2 1 1 60 ARG H . 54 ARG HN 1 1
238 1 1 1 1 59 ASP HB2 . 53 ASP HB2 1 1
238 1 2 1 1 60 ARG H . 54 ARG HN 1 1
239 1 1 1 1 59 ASP HB3 . 53 ASP HB3 1 1
239 1 2 1 1 60 ARG H . 54 ARG HN 1 1
240 1 1 1 1 60 ARG H . 54 ARG HN 1 1
240 1 2 1 1 61 ILE H . 55 ILE HN 1 1
241 1 1 1 1 60 ARG HA . 54 ARG HA 1 1
241 1 2 1 1 61 ILE H . 55 ILE HN 1 1
242 1 1 1 1 60 ARG HA . 54 ARG HA 1 1
242 1 2 1 1 62 ARG H . 56 ARG HN 1 1
243 1 1 1 1 60 ARG HA . 54 ARG HA 1 1
243 1 2 1 1 103 MET HA . 97 MET HA 1 1
244 1 1 1 1 60 ARG HA . 54 ARG HA 1 1
244 1 2 1 1 106 PHE QD . 100 PHE QD 1 1
245 1 1 1 1 61 ILE H . 55 ILE HN 1 1
245 1 2 1 1 62 ARG H . 56 ARG HN 1 1
246 1 1 1 1 61 ILE H . 55 ILE HN 1 1
246 1 2 1 1 99 ILE MG . 93 ILE QG2 1 1
247 1 1 1 1 61 ILE HA . 55 ILE HA 1 1
247 1 2 1 1 62 ARG H . 56 ARG HN 1 1
248 1 1 1 1 61 ILE HA . 55 ILE HA 1 1
248 1 2 1 1 102 LEU H . 96 LEU HN 1 1
249 1 1 1 1 61 ILE HA . 55 ILE HA 1 1
249 1 2 1 1 102 LEU QD . 96 LEU QQD 1 1
250 1 1 1 1 61 ILE HA . 55 ILE HA 1 1
250 1 2 1 1 103 MET H . 97 MET HN 1 1
251 1 1 1 1 61 ILE MD . 55 ILE QD1 1 1
251 1 2 1 1 62 ARG H . 56 ARG HN 1 1
252 1 1 1 1 61 ILE MD . 55 ILE QD1 1 1
252 1 2 1 1 99 ILE H . 93 ILE HN 1 1
253 1 1 1 1 61 ILE MG . 55 ILE QG2 1 1
253 1 2 1 1 62 ARG H . 56 ARG HN 1 1
254 1 1 1 1 61 ILE MG . 55 ILE QG2 1 1
254 1 2 1 1 68 CYS HA . 62 CYS HA 1 1
255 1 1 1 1 62 ARG H . 56 ARG HN 1 1
255 1 2 1 1 63 ARG H . 57 ARG HN 1 1
256 1 1 1 1 62 ARG HA . 56 ARG HA 1 1
256 1 2 1 1 63 ARG H . 57 ARG HN 1 1
257 1 1 1 1 62 ARG HA . 56 ARG HA 1 1
257 1 2 1 1 64 GLU H . 58 GLU HN 1 1
258 1 1 1 1 62 ARG HA . 56 ARG HA 1 1
258 1 2 1 1 67 ILE MG . 61 ILE QG2 1 1
259 1 1 1 1 62 ARG HA . 56 ARG HA 1 1
259 1 2 1 1 102 LEU QD . 96 LEU QQD 1 1
260 1 1 1 1 63 ARG H . 57 ARG HN 1 1
260 1 2 1 1 64 GLU H . 58 GLU HN 1 1
261 1 1 1 1 63 ARG HA . 57 ARG HA 1 1
261 1 2 1 1 64 GLU H . 58 GLU HN 1 1
262 1 1 1 1 63 ARG QB . 57 ARG QB 1 1
262 1 2 1 1 64 GLU H . 58 GLU HN 1 1
263 1 1 1 1 63 ARG HB2 . 57 ARG HB2 1 1
263 1 2 1 1 64 GLU H . 58 GLU HN 1 1
264 1 1 1 1 63 ARG HB3 . 57 ARG HB3 1 1
264 1 2 1 1 64 GLU H . 58 GLU HN 1 1
265 1 1 1 1 64 GLU H . 58 GLU HN 1 1
265 1 2 1 1 65 ASP H . 59 ASP HN 1 1
266 1 1 1 1 64 GLU H . 58 GLU HN 1 1
266 1 2 1 1 67 ILE H . 61 ILE HN 1 1
267 1 1 1 1 64 GLU HA . 58 GLU HA 1 1
267 1 2 1 1 65 ASP H . 59 ASP HN 1 1
268 1 1 1 1 64 GLU HA . 58 GLU HA 1 1
268 1 2 1 1 67 ILE H . 61 ILE HN 1 1
269 1 1 1 1 64 GLU HA . 58 GLU HA 1 1
269 1 2 1 1 67 ILE HB . 61 ILE HB 1 1
270 1 1 1 1 64 GLU QB . 58 GLU QB 1 1
270 1 2 1 1 65 ASP H . 59 ASP HN 1 1
271 1 1 1 1 65 ASP H . 59 ASP HN 1 1
271 1 2 1 1 66 LYS H . 60 LYS HN 1 1
272 1 1 1 1 65 ASP H . 59 ASP HN 1 1
272 1 2 1 1 67 ILE H . 61 ILE HN 1 1
273 1 1 1 1 65 ASP HA . 59 ASP HA 1 1
273 1 2 1 1 66 LYS H . 60 LYS HN 1 1
274 1 1 1 1 65 ASP HA . 59 ASP HA 1 1
274 1 2 1 1 68 CYS QB . 62 CYS QB 1 1
275 1 1 1 1 65 ASP QB . 59 ASP QB 1 1
275 1 2 1 1 66 LYS H . 60 LYS HN 1 1
276 1 1 1 1 65 ASP HB2 . 59 ASP HB2 1 1
276 1 2 1 1 66 LYS H . 60 LYS HN 1 1
277 1 1 1 1 65 ASP HB3 . 59 ASP HB3 1 1
277 1 2 1 1 66 LYS H . 60 LYS HN 1 1
278 1 1 1 1 66 LYS H . 60 LYS HN 1 1
278 1 2 1 1 67 ILE H . 61 ILE HN 1 1
279 1 1 1 1 66 LYS H . 60 LYS HN 1 1
279 1 2 1 1 69 MET H . 63 MET HN 1 1
280 1 1 1 1 66 LYS HA . 60 LYS HA 1 1
280 1 2 1 1 67 ILE H . 61 ILE HN 1 1
281 1 1 1 1 66 LYS HA . 60 LYS HA 1 1
281 1 2 1 1 69 MET QB . 63 MET QB 1 1
282 1 1 1 1 66 LYS HA . 60 LYS HA 1 1
282 1 2 1 1 70 LYS H . 64 LYS HN 1 1
283 1 1 1 1 66 LYS QB . 60 LYS QB 1 1
283 1 2 1 1 67 ILE H . 61 ILE HN 1 1
284 1 1 1 1 67 ILE H . 61 ILE HN 1 1
284 1 2 1 1 68 CYS H . 62 CYS HN 1 1
285 1 1 1 1 67 ILE H . 61 ILE HN 1 1
285 1 2 1 1 69 MET H . 63 MET HN 1 1
286 1 1 1 1 67 ILE HA . 61 ILE HA 1 1
286 1 2 1 1 68 CYS H . 62 CYS HN 1 1
287 1 1 1 1 67 ILE HA . 61 ILE HA 1 1
287 1 2 1 1 70 LYS H . 64 LYS HN 1 1
288 1 1 1 1 67 ILE HA . 61 ILE HA 1 1
288 1 2 1 1 70 LYS QB . 64 LYS QB 1 1
289 1 1 1 1 67 ILE MD . 61 ILE QD1 1 1
289 1 2 1 1 130 TRP HE3 . 124 TRP HE3 1 1
290 1 1 1 1 67 ILE MG . 61 ILE QG2 1 1
290 1 2 1 1 68 CYS H . 62 CYS HN 1 1
291 1 1 1 1 68 CYS H . 62 CYS HN 1 1
291 1 2 1 1 69 MET H . 63 MET HN 1 1
292 1 1 1 1 68 CYS H . 62 CYS HN 1 1
292 1 2 1 1 71 TYR H . 65 TYR HN 1 1
293 1 1 1 1 68 CYS HA . 62 CYS HA 1 1
293 1 2 1 1 69 MET H . 63 MET HN 1 1
294 1 1 1 1 68 CYS HA . 62 CYS HA 1 1
294 1 2 1 1 71 TYR HB2 . 65 TYR HB2 1 1
295 1 1 1 1 68 CYS HA . 62 CYS HA 1 1
295 1 2 1 1 71 TYR QB . 65 TYR QB 1 1
296 1 1 1 1 68 CYS HA . 62 CYS HA 1 1
296 1 2 1 1 71 TYR HB3 . 65 TYR HB3 1 1
297 1 1 1 1 68 CYS HA . 62 CYS HA 1 1
297 1 2 1 1 72 LEU H . 66 LEU HN 1 1
298 1 1 1 1 68 CYS QB . 62 CYS QB 1 1
298 1 2 1 1 69 MET H . 63 MET HN 1 1
299 1 1 1 1 69 MET H . 63 MET HN 1 1
299 1 2 1 1 70 LYS H . 64 LYS HN 1 1
300 1 1 1 1 69 MET H . 63 MET HN 1 1
300 1 2 1 1 71 TYR H . 65 TYR HN 1 1
301 1 1 1 1 69 MET HA . 63 MET HA 1 1
301 1 2 1 1 70 LYS H . 64 LYS HN 1 1
302 1 1 1 1 69 MET HA . 63 MET HA 1 1
302 1 2 1 1 72 LEU H . 66 LEU HN 1 1
303 1 1 1 1 69 MET HA . 63 MET HA 1 1
303 1 2 1 1 72 LEU HB2 . 66 LEU HB2 1 1
304 1 1 1 1 69 MET HA . 63 MET HA 1 1
304 1 2 1 1 72 LEU QB . 66 LEU QB 1 1
305 1 1 1 1 69 MET HA . 63 MET HA 1 1
305 1 2 1 1 72 LEU HB3 . 66 LEU HB3 1 1
306 1 1 1 1 69 MET HA . 63 MET HA 1 1
306 1 2 1 1 72 LEU QD . 66 LEU QQD 1 1
307 1 1 1 1 69 MET QB . 63 MET QB 1 1
307 1 2 1 1 70 LYS H . 64 LYS HN 1 1
308 1 1 1 1 70 LYS H . 64 LYS HN 1 1
308 1 2 1 1 71 TYR H . 65 TYR HN 1 1
309 1 1 1 1 70 LYS HA . 64 LYS HA 1 1
309 1 2 1 1 71 TYR H . 65 TYR HN 1 1
310 1 1 1 1 70 LYS HA . 64 LYS HA 1 1
310 1 2 1 1 73 LEU HB2 . 67 LEU HB2 1 1
311 1 1 1 1 70 LYS HA . 64 LYS HA 1 1
311 1 2 1 1 73 LEU QB . 67 LEU QB 1 1
312 1 1 1 1 70 LYS HA . 64 LYS HA 1 1
312 1 2 1 1 73 LEU HB3 . 67 LEU HB3 1 1
313 1 1 1 1 70 LYS HA . 64 LYS HA 1 1
313 1 2 1 1 74 LYS H . 68 LYS HN 1 1
314 1 1 1 1 70 LYS QB . 64 LYS QB 1 1
314 1 2 1 1 71 TYR H . 65 TYR HN 1 1
315 1 1 1 1 70 LYS QG . 64 LYS QG 1 1
315 1 2 1 1 71 TYR H . 65 TYR HN 1 1
316 1 1 1 1 71 TYR HA . 65 TYR HA 1 1
316 1 2 1 1 72 LEU H . 66 LEU HN 1 1
317 1 1 1 1 71 TYR HA . 65 TYR HA 1 1
317 1 2 1 1 73 LEU H . 67 LEU HN 1 1
318 1 1 1 1 71 TYR HA . 65 TYR HA 1 1
318 1 2 1 1 74 LYS H . 68 LYS HN 1 1
319 1 1 1 1 71 TYR HA . 65 TYR HA 1 1
319 1 2 1 1 74 LYS QB . 68 LYS QB 1 1
320 1 1 1 1 71 TYR HA . 65 TYR HA 1 1
320 1 2 1 1 75 GLU H . 69 GLU HN 1 1
321 1 1 1 1 71 TYR HA . 65 TYR HA 1 1
321 1 2 1 1 94 PHE QE . 88 PHE QE 1 1
322 1 1 1 1 71 TYR QB . 65 TYR QB 1 1
322 1 2 1 1 72 LEU H . 66 LEU HN 1 1
323 1 1 1 1 71 TYR QB . 65 TYR QB 1 1
323 1 2 1 1 94 PHE QE . 88 PHE QE 1 1
324 1 1 1 1 71 TYR HB2 . 65 TYR HB2 1 1
324 1 2 1 1 72 LEU H . 66 LEU HN 1 1
325 1 1 1 1 71 TYR HB3 . 65 TYR HB3 1 1
325 1 2 1 1 72 LEU H . 66 LEU HN 1 1
326 1 1 1 1 72 LEU H . 66 LEU HN 1 1
326 1 2 1 1 73 LEU H . 67 LEU HN 1 1
327 1 1 1 1 72 LEU H . 66 LEU HN 1 1
327 1 2 1 1 74 LYS H . 68 LYS HN 1 1
328 1 1 1 1 72 LEU H . 66 LEU HN 1 1
328 1 2 1 1 75 GLU H . 69 GLU HN 1 1
329 1 1 1 1 72 LEU H . 66 LEU HN 1 1
329 1 2 1 1 94 PHE QD . 88 PHE QD 1 1
330 1 1 1 1 72 LEU H . 66 LEU HN 1 1
330 1 2 1 1 94 PHE QE . 88 PHE QE 1 1
331 1 1 1 1 72 LEU HA . 66 LEU HA 1 1
331 1 2 1 1 73 LEU H . 67 LEU HN 1 1
332 1 1 1 1 72 LEU HA . 66 LEU HA 1 1
332 1 2 1 1 75 GLU QB . 69 GLU QB 1 1
333 1 1 1 1 72 LEU HA . 66 LEU HA 1 1
333 1 2 1 1 76 LEU H . 70 LEU HN 1 1
334 1 1 1 1 72 LEU HA . 66 LEU HA 1 1
334 1 2 1 1 94 PHE QD . 88 PHE QD 1 1
335 1 1 1 1 72 LEU HA . 66 LEU HA 1 1
335 1 2 1 1 94 PHE QE . 88 PHE QE 1 1
336 1 1 1 1 72 LEU QB . 66 LEU QB 1 1
336 1 2 1 1 73 LEU H . 67 LEU HN 1 1
337 1 1 1 1 72 LEU HB2 . 66 LEU HB2 1 1
337 1 2 1 1 73 LEU H . 67 LEU HN 1 1
338 1 1 1 1 72 LEU HB3 . 66 LEU HB3 1 1
338 1 2 1 1 73 LEU H . 67 LEU HN 1 1
339 1 1 1 1 73 LEU H . 67 LEU HN 1 1
339 1 2 1 1 74 LYS H . 68 LYS HN 1 1
340 1 1 1 1 73 LEU H . 67 LEU HN 1 1
340 1 2 1 1 75 GLU H . 69 GLU HN 1 1
341 1 1 1 1 73 LEU H . 67 LEU HN 1 1
341 1 2 1 1 76 LEU H . 70 LEU HN 1 1
342 1 1 1 1 73 LEU HA . 67 LEU HA 1 1
342 1 2 1 1 74 LYS H . 68 LYS HN 1 1
343 1 1 1 1 73 LEU HA . 67 LEU HA 1 1
343 1 2 1 1 76 LEU H . 70 LEU HN 1 1
344 1 1 1 1 73 LEU HA . 67 LEU HA 1 1
344 1 2 1 1 76 LEU QB . 70 LEU QB 1 1
345 1 1 1 1 73 LEU HA . 67 LEU HA 1 1
345 1 2 1 1 80 GLY H . 74 GLY HN 1 1
346 1 1 1 1 73 LEU QB . 67 LEU QB 1 1
346 1 2 1 1 74 LYS H . 68 LYS HN 1 1
347 1 1 1 1 73 LEU HB2 . 67 LEU HB2 1 1
347 1 2 1 1 74 LYS H . 68 LYS HN 1 1
348 1 1 1 1 73 LEU HB3 . 67 LEU HB3 1 1
348 1 2 1 1 74 LYS H . 68 LYS HN 1 1
349 1 1 1 1 73 LEU QD . 67 LEU QQD 1 1
349 1 2 1 1 74 LYS H . 68 LYS HN 1 1
350 1 1 1 1 74 LYS H . 68 LYS HN 1 1
350 1 2 1 1 75 GLU H . 69 GLU HN 1 1
351 1 1 1 1 74 LYS HA . 68 LYS HA 1 1
351 1 2 1 1 75 GLU H . 69 GLU HN 1 1
352 1 1 1 1 74 LYS QB . 68 LYS QB 1 1
352 1 2 1 1 75 GLU H . 69 GLU HN 1 1
353 1 1 1 1 74 LYS QG . 68 LYS QG 1 1
353 1 2 1 1 75 GLU H . 69 GLU HN 1 1
354 1 1 1 1 75 GLU HA . 69 GLU HA 1 1
354 1 2 1 1 76 LEU H . 70 LEU HN 1 1
355 1 1 1 1 75 GLU QB . 69 GLU QB 1 1
355 1 2 1 1 76 LEU H . 70 LEU HN 1 1
356 1 1 1 1 75 GLU QB . 69 GLU QB 1 1
356 1 2 1 1 93 LYS H . 87 LYS HN 1 1
357 1 1 1 1 75 GLU QB . 69 GLU QB 1 1
357 1 2 1 1 94 PHE QD . 88 PHE QD 1 1
358 1 1 1 1 75 GLU QB . 69 GLU QB 1 1
358 1 2 1 1 94 PHE QE . 88 PHE QE 1 1
359 1 1 1 1 75 GLU QG . 69 GLU QG 1 1
359 1 2 1 1 76 LEU H . 70 LEU HN 1 1
360 1 1 1 1 76 LEU H . 70 LEU HN 1 1
360 1 2 1 1 94 PHE H . 88 PHE HN 1 1
361 1 1 1 1 76 LEU HA . 70 LEU HA 1 1
361 1 2 1 1 77 ALA H . 71 ALA HN 1 1
362 1 1 1 1 76 LEU HA . 70 LEU HA 1 1
362 1 2 1 1 92 GLY H . 86 GLY HN 1 1
363 1 1 1 1 76 LEU HA . 70 LEU HA 1 1
363 1 2 1 1 94 PHE H . 88 PHE HN 1 1
364 1 1 1 1 76 LEU QB . 70 LEU QB 1 1
364 1 2 1 1 77 ALA H . 71 ALA HN 1 1
365 1 1 1 1 76 LEU QD . 70 LEU QQD 1 1
365 1 2 1 1 80 GLY H . 74 GLY HN 1 1
366 1 1 1 1 76 LEU QD . 70 LEU QQD 1 1
366 1 2 1 1 91 GLN H . 85 GLN HN 1 1
367 1 1 1 1 76 LEU QD . 70 LEU QQD 1 1
367 1 2 1 1 92 GLY H . 86 GLY HN 1 1
368 1 1 1 1 76 LEU QD . 70 LEU QQD 1 1
368 1 2 1 1 94 PHE QD . 88 PHE QD 1 1
369 1 1 1 1 76 LEU QD . 70 LEU QQD 1 1
369 1 2 1 1 94 PHE QE . 88 PHE QE 1 1
370 1 1 1 1 77 ALA HA . 71 ALA HA 1 1
370 1 2 1 1 78 ALA H . 72 ALA HN 1 1
371 1 1 1 1 77 ALA HA . 71 ALA HA 1 1
371 1 2 1 1 78 ALA HA . 72 ALA HA 1 1
372 1 1 1 1 77 ALA MB . 71 ALA QB 1 1
372 1 2 1 1 78 ALA H . 72 ALA HN 1 1
373 1 1 1 1 78 ALA H . 72 ALA HN 1 1
373 1 2 1 1 92 GLY H . 86 GLY HN 1 1
374 1 1 1 1 80 GLY H . 74 GLY HN 1 1
374 1 2 1 1 91 GLN H . 85 GLN HN 1 1
375 1 1 1 1 80 GLY QA . 74 GLY QA 1 1
375 1 2 1 1 81 ASN H . 75 ASN HN 1 1
376 1 1 1 1 80 GLY QA . 74 GLY QA 1 1
376 1 2 1 1 91 GLN H . 85 GLN HN 1 1
377 1 1 1 1 81 ASN HA . 75 ASN HA 1 1
377 1 2 1 1 82 VAL H . 76 VAL HN 1 1
378 1 1 1 1 81 ASN QB . 75 ASN QB 1 1
378 1 2 1 1 82 VAL H . 76 VAL HN 1 1
379 1 1 1 1 82 VAL HA . 76 VAL HA 1 1
379 1 2 1 1 83 ASP H . 77 ASP HN 1 1
380 1 1 1 1 82 VAL HA . 76 VAL HA 1 1
380 1 2 1 1 88 LEU HA . 82 LEU HA 1 1
381 1 1 1 1 82 VAL HA . 76 VAL HA 1 1
381 1 2 1 1 88 LEU QD . 82 LEU QQD 1 1
382 1 1 1 1 82 VAL HA . 76 VAL HA 1 1
382 1 2 1 1 89 VAL H . 83 VAL HN 1 1
383 1 1 1 1 82 VAL HA . 76 VAL HA 1 1
383 1 2 1 1 90 ILE H . 84 ILE HN 1 1
384 1 1 1 1 82 VAL MG1 . 76 VAL QG1 1 1
384 1 2 1 1 83 ASP H . 77 ASP HN 1 1
385 1 1 1 1 82 VAL MG2 . 76 VAL QG2 1 1
385 1 2 1 1 83 ASP H . 77 ASP HN 1 1
386 1 1 1 1 83 ASP HA . 77 ASP HA 1 1
386 1 2 1 1 84 ASP H . 78 ASP HN 1 1
387 1 1 1 1 83 ASP HA . 77 ASP HA 1 1
387 1 2 1 1 86 GLY H . 80 GLY HN 1 1
388 1 1 1 1 84 ASP HA . 78 ASP HA 1 1
388 1 2 1 1 85 LYS H . 79 LYS HN 1 1
389 1 1 1 1 84 ASP HA . 78 ASP HA 1 1
389 1 2 1 1 87 GLU H . 81 GLU HN 1 1
390 1 1 1 1 84 ASP QB . 78 ASP QB 1 1
390 1 2 1 1 85 LYS H . 79 LYS HN 1 1
391 1 1 1 1 84 ASP HB2 . 78 ASP HB2 1 1
391 1 2 1 1 85 LYS H . 79 LYS HN 1 1
392 1 1 1 1 84 ASP HB3 . 78 ASP HB3 1 1
392 1 2 1 1 85 LYS H . 79 LYS HN 1 1
393 1 1 1 1 85 LYS HA . 79 LYS HA 1 1
393 1 2 1 1 86 GLY H . 80 GLY HN 1 1
394 1 1 1 1 85 LYS QB . 79 LYS QB 1 1
394 1 2 1 1 86 GLY H . 80 GLY HN 1 1
395 1 1 1 1 86 GLY QA . 80 GLY QA 1 1
395 1 2 1 1 87 GLU H . 81 GLU HN 1 1
396 1 1 1 1 87 GLU HA . 81 GLU HA 1 1
396 1 2 1 1 88 LEU H . 82 LEU HN 1 1
397 1 1 1 1 87 GLU QB . 81 GLU HB2 1 1
397 1 2 1 1 88 LEU H . 82 LEU HN 1 1
398 1 1 1 1 87 GLU QG . 81 GLU QG 1 1
398 1 2 1 1 88 LEU H . 82 LEU HN 1 1
399 1 1 1 1 88 LEU HA . 82 LEU HA 1 1
399 1 2 1 1 89 VAL H . 83 VAL HN 1 1
400 1 1 1 1 88 LEU QB . 82 LEU QB 1 1
400 1 2 1 1 89 VAL H . 83 VAL HN 1 1
401 1 1 1 1 89 VAL HA . 83 VAL HA 1 1
401 1 2 1 1 90 ILE H . 84 ILE HN 1 1
402 1 1 1 1 89 VAL QG . 83 VAL QQG 1 1
402 1 2 1 1 90 ILE H . 84 ILE HN 1 1
403 1 1 1 1 90 ILE HA . 84 ILE HA 1 1
403 1 2 1 1 91 GLN H . 85 GLN HN 1 1
404 1 1 1 1 90 ILE MG . 84 ILE QG2 1 1
404 1 2 1 1 94 PHE QD . 88 PHE QD 1 1
405 1 1 1 1 91 GLN H . 85 GLN HN 1 1
405 1 2 1 1 92 GLY H . 86 GLY HN 1 1
406 1 1 1 1 91 GLN HA . 85 GLN HA 1 1
406 1 2 1 1 92 GLY H . 86 GLY HN 1 1
407 1 1 1 1 91 GLN QB . 85 GLN QB 1 1
407 1 2 1 1 92 GLY H . 86 GLY HN 1 1
408 1 1 1 1 91 GLN QG . 85 GLN QG 1 1
408 1 2 1 1 92 GLY H . 86 GLY HN 1 1
409 1 1 1 1 92 GLY QA . 86 GLY QA 1 1
409 1 2 1 1 93 LYS H . 87 LYS HN 1 1
410 1 1 1 1 92 GLY QA . 86 GLY QA 1 1
410 1 2 1 1 94 PHE H . 88 PHE HN 1 1
411 1 1 1 1 93 LYS HA . 87 LYS HA 1 1
411 1 2 1 1 94 PHE H . 88 PHE HN 1 1
412 1 1 1 1 93 LYS QB . 87 LYS QB 1 1
412 1 2 1 1 94 PHE H . 88 PHE HN 1 1
413 1 1 1 1 94 PHE HA . 88 PHE HA 1 1
413 1 2 1 1 95 SER H . 89 SER HN 1 1
414 1 1 1 1 94 PHE HA . 88 PHE HA 1 1
414 1 2 1 1 97 GLN H . 91 GLN HN 1 1
415 1 1 1 1 94 PHE HA . 88 PHE HA 1 1
415 1 2 1 1 99 ILE H . 93 ILE HN 1 1
416 1 1 1 1 94 PHE QB . 88 PHE QB 1 1
416 1 2 1 1 95 SER H . 89 SER HN 1 1
417 1 1 1 1 94 PHE HB2 . 88 PHE HB2 1 1
417 1 2 1 1 95 SER H . 89 SER HN 1 1
418 1 1 1 1 94 PHE HB3 . 88 PHE HB3 1 1
418 1 2 1 1 95 SER H . 89 SER HN 1 1
419 1 1 1 1 94 PHE QD . 88 PHE QD 1 1
419 1 2 1 1 98 VAL QG . 92 VAL QQG 1 1
420 1 1 1 1 94 PHE QD . 88 PHE QD 1 1
420 1 2 1 1 99 ILE MD . 93 ILE QD1 1 1
421 1 1 1 1 94 PHE QD . 88 PHE QD 1 1
421 1 2 1 1 99 ILE MG . 93 ILE QG2 1 1
422 1 1 1 1 94 PHE QE . 88 PHE QE 1 1
422 1 2 1 1 98 VAL QG . 92 VAL QQG 1 1
423 1 1 1 1 94 PHE QE . 88 PHE QE 1 1
423 1 2 1 1 99 ILE MG . 93 ILE QG2 1 1
424 1 1 1 1 95 SER HA . 89 SER HA 1 1
424 1 2 1 1 96 SER H . 90 SER HN 1 1
425 1 1 1 1 95 SER QB . 89 SER QB 1 1
425 1 2 1 1 96 SER H . 90 SER HN 1 1
426 1 1 1 1 96 SER H . 90 SER HN 1 1
426 1 2 1 1 97 GLN H . 91 GLN HN 1 1
427 1 1 1 1 96 SER H . 90 SER HN 1 1
427 1 2 1 1 100 ASN H . 94 ASN HN 1 1
428 1 1 1 1 96 SER QB . 90 SER QB 1 1
428 1 2 1 1 97 GLN H . 91 GLN HN 1 1
429 1 1 1 1 97 GLN HA . 91 GLN HA 1 1
429 1 2 1 1 98 VAL H . 92 VAL HN 1 1
430 1 1 1 1 97 GLN HA . 91 GLN HA 1 1
430 1 2 1 1 100 ASN QB . 94 ASN HB2 1 1
431 1 1 1 1 97 GLN HA . 91 GLN HA 1 1
431 1 2 1 1 101 THR H . 95 THR HN 1 1
432 1 1 1 1 97 GLN QB . 91 GLN QB 1 1
432 1 2 1 1 98 VAL H . 92 VAL HN 1 1
433 1 1 1 1 98 VAL HA . 92 VAL HA 1 1
433 1 2 1 1 99 ILE H . 93 ILE HN 1 1
434 1 1 1 1 98 VAL HA . 92 VAL HA 1 1
434 1 2 1 1 100 ASN H . 94 ASN HN 1 1
435 1 1 1 1 98 VAL QG . 92 VAL QQG 1 1
435 1 2 1 1 99 ILE H . 93 ILE HN 1 1
436 1 1 1 1 99 ILE HA . 93 ILE HA 1 1
436 1 2 1 1 100 ASN H . 94 ASN HN 1 1
437 1 1 1 1 99 ILE HA . 93 ILE HA 1 1
437 1 2 1 1 102 LEU H . 96 LEU HN 1 1
438 1 1 1 1 99 ILE MG . 93 ILE QG2 1 1
438 1 2 1 1 100 ASN H . 94 ASN HN 1 1
439 1 1 1 1 100 ASN HA . 94 ASN HA 1 1
439 1 2 1 1 101 THR H . 95 THR HN 1 1
440 1 1 1 1 100 ASN QB . 94 ASN HB2 1 1
440 1 2 1 1 101 THR H . 95 THR HN 1 1
441 1 1 1 1 101 THR HA . 95 THR HA 1 1
441 1 2 1 1 102 LEU H . 96 LEU HN 1 1
442 1 1 1 1 101 THR HA . 95 THR HA 1 1
442 1 2 1 1 104 GLU H . 98 GLU HN 1 1
443 1 1 1 1 101 THR MG . 95 THR QG2 1 1
443 1 2 1 1 102 LEU H . 96 LEU HN 1 1
444 1 1 1 1 102 LEU H . 96 LEU HN 1 1
444 1 2 1 1 103 MET H . 97 MET HN 1 1
445 1 1 1 1 102 LEU HA . 96 LEU HA 1 1
445 1 2 1 1 103 MET H . 97 MET HN 1 1
446 1 1 1 1 102 LEU HA . 96 LEU HA 1 1
446 1 2 1 1 106 PHE H . 100 PHE HN 1 1
447 1 1 1 1 102 LEU QB . 96 LEU QB 1 1
447 1 2 1 1 103 MET H . 97 MET HN 1 1
448 1 1 1 1 102 LEU QD . 96 LEU QQD 1 1
448 1 2 1 1 130 TRP HE1 . 124 TRP HE1 1 1
449 1 1 1 1 103 MET HA . 97 MET HA 1 1
449 1 2 1 1 104 GLU H . 98 GLU HN 1 1
450 1 1 1 1 103 MET HA . 97 MET HA 1 1
450 1 2 1 1 107 LEU H . 101 LEU HN 1 1
451 1 1 1 1 103 MET HB2 . 97 MET HB2 1 1
451 1 2 1 1 104 GLU H . 98 GLU HN 1 1
452 1 1 1 1 103 MET HB3 . 97 MET HB3 1 1
452 1 2 1 1 104 GLU H . 98 GLU HN 1 1
453 1 1 1 1 104 GLU HA . 98 GLU HA 1 1
453 1 2 1 1 105 ARG H . 99 ARG HN 1 1
454 1 1 1 1 104 GLU HA . 98 GLU HA 1 1
454 1 2 1 1 106 PHE H . 100 PHE HN 1 1
455 1 1 1 1 104 GLU HA . 98 GLU HA 1 1
455 1 2 1 1 107 LEU H . 101 LEU HN 1 1
456 1 1 1 1 104 GLU QB . 98 GLU QB 1 1
456 1 2 1 1 105 ARG H . 99 ARG HN 1 1
457 1 1 1 1 104 GLU HB2 . 98 GLU HB2 1 1
457 1 2 1 1 105 ARG H . 99 ARG HN 1 1
458 1 1 1 1 104 GLU HB3 . 98 GLU HB3 1 1
458 1 2 1 1 105 ARG H . 99 ARG HN 1 1
459 1 1 1 1 105 ARG HA . 99 ARG HA 1 1
459 1 2 1 1 106 PHE H . 100 PHE HN 1 1
460 1 1 1 1 105 ARG HA . 99 ARG HA 1 1
460 1 2 1 1 108 LYS QB . 102 LYS QB 1 1
461 1 1 1 1 105 ARG HA . 99 ARG HA 1 1
461 1 2 1 1 109 ALA H . 103 ALA HN 1 1
462 1 1 1 1 105 ARG QB . 99 ARG QB 1 1
462 1 2 1 1 106 PHE H . 100 PHE HN 1 1
463 1 1 1 1 105 ARG QG . 99 ARG QG 1 1
463 1 2 1 1 106 PHE H . 100 PHE HN 1 1
464 1 1 1 1 106 PHE H . 100 PHE HN 1 1
464 1 2 1 1 107 LEU H . 101 LEU HN 1 1
465 1 1 1 1 106 PHE H . 100 PHE HN 1 1
465 1 2 1 1 108 LYS H . 102 LYS HN 1 1
466 1 1 1 1 106 PHE H . 100 PHE HN 1 1
466 1 2 1 1 109 ALA H . 103 ALA HN 1 1
467 1 1 1 1 106 PHE HA . 100 PHE HA 1 1
467 1 2 1 1 107 LEU H . 101 LEU HN 1 1
468 1 1 1 1 106 PHE HA . 100 PHE HA 1 1
468 1 2 1 1 109 ALA H . 103 ALA HN 1 1
469 1 1 1 1 106 PHE HA . 100 PHE HA 1 1
469 1 2 1 1 109 ALA MB . 103 ALA QB 1 1
470 1 1 1 1 106 PHE QB . 100 PHE QB 1 1
470 1 2 1 1 107 LEU H . 101 LEU HN 1 1
471 1 1 1 1 106 PHE HB2 . 100 PHE HB2 1 1
471 1 2 1 1 107 LEU H . 101 LEU HN 1 1
472 1 1 1 1 106 PHE HB3 . 100 PHE HB3 1 1
472 1 2 1 1 107 LEU H . 101 LEU HN 1 1
473 1 1 1 1 106 PHE QD . 100 PHE QD 1 1
473 1 2 1 1 107 LEU H . 101 LEU HN 1 1
474 1 1 1 1 106 PHE QE . 100 PHE QE 1 1
474 1 2 1 1 107 LEU HA . 101 LEU HA 1 1
475 1 1 1 1 107 LEU H . 101 LEU HN 1 1
475 1 2 1 1 108 LYS H . 102 LYS HN 1 1
476 1 1 1 1 107 LEU HA . 101 LEU HA 1 1
476 1 2 1 1 108 LYS H . 102 LYS HN 1 1
477 1 1 1 1 107 LEU HA . 101 LEU HA 1 1
477 1 2 1 1 109 ALA H . 103 ALA HN 1 1
478 1 1 1 1 107 LEU QB . 101 LEU QB 1 1
478 1 2 1 1 108 LYS H . 102 LYS HN 1 1
479 1 1 1 1 108 LYS H . 102 LYS HN 1 1
479 1 2 1 1 109 ALA H . 103 ALA HN 1 1
480 1 1 1 1 108 LYS HA . 102 LYS HA 1 1
480 1 2 1 1 109 ALA H . 103 ALA HN 1 1
481 1 1 1 1 108 LYS HA . 102 LYS HA 1 1
481 1 2 1 1 111 VAL QG . 105 VAL QQG 1 1
482 1 1 1 1 108 LYS HA . 102 LYS HA 1 1
482 1 2 1 1 112 GLU H . 106 GLU HN 1 1
483 1 1 1 1 108 LYS QB . 102 LYS QB 1 1
483 1 2 1 1 109 ALA H . 103 ALA HN 1 1
484 1 1 1 1 109 ALA H . 103 ALA HN 1 1
484 1 2 1 1 110 TYR H . 104 TYR HN 1 1
485 1 1 1 1 109 ALA HA . 103 ALA HA 1 1
485 1 2 1 1 110 TYR H . 104 TYR HN 1 1
486 1 1 1 1 109 ALA HA . 103 ALA HA 1 1
486 1 2 1 1 112 GLU QB . 106 GLU HB2 1 1
487 1 1 1 1 109 ALA MB . 103 ALA QB 1 1
487 1 2 1 1 110 TYR H . 104 TYR HN 1 1
488 1 1 1 1 110 TYR H . 104 TYR HN 1 1
488 1 2 1 1 111 VAL H . 105 VAL HN 1 1
489 1 1 1 1 110 TYR H . 104 TYR HN 1 1
489 1 2 1 1 112 GLU H . 106 GLU HN 1 1
490 1 1 1 1 110 TYR H . 104 TYR HN 1 1
490 1 2 1 1 113 CYS H . 107 CYS HN 1 1
491 1 1 1 1 110 TYR HA . 104 TYR HA 1 1
491 1 2 1 1 111 VAL H . 105 VAL HN 1 1
492 1 1 1 1 110 TYR HA . 104 TYR HA 1 1
492 1 2 1 1 113 CYS H . 107 CYS HN 1 1
493 1 1 1 1 110 TYR HA . 104 TYR HA 1 1
493 1 2 1 1 113 CYS QB . 107 CYS HB2 1 1
494 1 1 1 1 110 TYR QB . 104 TYR QB 1 1
494 1 2 1 1 111 VAL H . 105 VAL HN 1 1
495 1 1 1 1 110 TYR QD . 104 TYR QD 1 1
495 1 2 1 1 115 THR H . 109 THR HN 1 1
496 1 1 1 1 111 VAL H . 105 VAL HN 1 1
496 1 2 1 1 112 GLU H . 106 GLU HN 1 1
497 1 1 1 1 111 VAL H . 105 VAL HN 1 1
497 1 2 1 1 114 SER H . 108 SER HN 1 1
498 1 1 1 1 111 VAL HA . 105 VAL HA 1 1
498 1 2 1 1 112 GLU H . 106 GLU HN 1 1
499 1 1 1 1 111 VAL HA . 105 VAL HA 1 1
499 1 2 1 1 113 CYS H . 107 CYS HN 1 1
500 1 1 1 1 111 VAL HA . 105 VAL HA 1 1
500 1 2 1 1 114 SER H . 108 SER HN 1 1
501 1 1 1 1 111 VAL QG . 105 VAL QQG 1 1
501 1 2 1 1 112 GLU H . 106 GLU HN 1 1
502 1 1 1 1 112 GLU H . 106 GLU HN 1 1
502 1 2 1 1 113 CYS H . 107 CYS HN 1 1
503 1 1 1 1 112 GLU H . 106 GLU HN 1 1
503 1 2 1 1 114 SER H . 108 SER HN 1 1
504 1 1 1 1 112 GLU HA . 106 GLU HA 1 1
504 1 2 1 1 113 CYS H . 107 CYS HN 1 1
505 1 1 1 1 112 GLU QB . 106 GLU HB2 1 1
505 1 2 1 1 113 CYS H . 107 CYS HN 1 1
506 1 1 1 1 112 GLU QG . 106 GLU QG 1 1
506 1 2 1 1 113 CYS H . 107 CYS HN 1 1
507 1 1 1 1 113 CYS H . 107 CYS HN 1 1
507 1 2 1 1 114 SER H . 108 SER HN 1 1
508 1 1 1 1 113 CYS H . 107 CYS HN 1 1
508 1 2 1 1 115 THR H . 109 THR HN 1 1
509 1 1 1 1 113 CYS HA . 107 CYS HA 1 1
509 1 2 1 1 114 SER H . 108 SER HN 1 1
510 1 1 1 1 113 CYS HA . 107 CYS HA 1 1
510 1 2 1 1 116 CYS H . 110 CYS HN 1 1
511 1 1 1 1 113 CYS QB . 107 CYS HB2 1 1
511 1 2 1 1 114 SER H . 108 SER HN 1 1
512 1 1 1 1 114 SER H . 108 SER HN 1 1
512 1 2 1 1 115 THR H . 109 THR HN 1 1
513 1 1 1 1 114 SER HA . 108 SER HA 1 1
513 1 2 1 1 115 THR H . 109 THR HN 1 1
514 1 1 1 1 114 SER QB . 108 SER QB 1 1
514 1 2 1 1 115 THR H . 109 THR HN 1 1
515 1 1 1 1 115 THR HA . 109 THR HA 1 1
515 1 2 1 1 116 CYS H . 110 CYS HN 1 1
516 1 1 1 1 116 CYS H . 110 CYS HN 1 1
516 1 2 1 1 117 LYS H . 111 LYS HN 1 1
517 1 1 1 1 116 CYS HA . 110 CYS HA 1 1
517 1 2 1 1 117 LYS H . 111 LYS HN 1 1
518 1 1 1 1 116 CYS HA . 110 CYS HA 1 1
518 1 2 1 1 119 LEU H . 113 LEU HN 1 1
519 1 1 1 1 116 CYS QB . 110 CYS QB 1 1
519 1 2 1 1 117 LYS H . 111 LYS HN 1 1
520 1 1 1 1 117 LYS HA . 111 LYS HA 1 1
520 1 2 1 1 118 SER H . 112 SER HN 1 1
521 1 1 1 1 117 LYS QB . 111 LYS QB 1 1
521 1 2 1 1 118 SER H . 112 SER HN 1 1
522 1 1 1 1 118 SER HA . 112 SER HA 1 1
522 1 2 1 1 119 LEU H . 113 LEU HN 1 1
523 1 1 1 1 119 LEU HA . 113 LEU HA 1 1
523 1 2 1 1 120 ASP H . 114 ASP HN 1 1
524 1 1 1 1 119 LEU QB . 113 LEU QB 1 1
524 1 2 1 1 136 ALA MB . 130 ALA QB 1 1
525 1 1 1 1 119 LEU QD . 113 LEU QQD 1 1
525 1 2 1 1 120 ASP H . 114 ASP HN 1 1
526 1 1 1 1 119 LEU QD . 113 LEU QQD 1 1
526 1 2 1 1 137 CYS HA . 131 CYS HA 1 1
527 1 1 1 1 120 ASP HA . 114 ASP HA 1 1
527 1 2 1 1 121 THR H . 115 THR HN 1 1
528 1 1 1 1 120 ASP QB . 114 ASP QB 1 1
528 1 2 1 1 121 THR H . 115 THR HN 1 1
529 1 1 1 1 121 THR HA . 115 THR HA 1 1
529 1 2 1 1 136 ALA MB . 130 ALA QB 1 1
530 1 1 1 1 121 THR MG . 115 THR QG2 1 1
530 1 2 1 1 136 ALA H . 130 ALA HN 1 1
531 1 1 1 1 124 LYS HA . 118 LYS HA 1 1
531 1 2 1 1 125 LYS H . 119 LYS HN 1 1
532 1 1 1 1 124 LYS QB . 118 LYS QB 1 1
532 1 2 1 1 125 LYS H . 119 LYS HN 1 1
533 1 1 1 1 124 LYS QD . 118 LYS QD 1 1
533 1 2 1 1 125 LYS H . 119 LYS HN 1 1
534 1 1 1 1 124 LYS QG . 118 LYS QG 1 1
534 1 2 1 1 125 LYS H . 119 LYS HN 1 1
535 1 1 1 1 125 LYS HA . 119 LYS HA 1 1
535 1 2 1 1 126 GLU H . 120 GLU HN 1 1
536 1 1 1 1 125 LYS HA . 119 LYS HA 1 1
536 1 2 1 1 131 TYR H . 125 TYR HN 1 1
537 1 1 1 1 125 LYS HA . 119 LYS HA 1 1
537 1 2 1 1 131 TYR HA . 125 TYR HA 1 1
538 1 1 1 1 125 LYS QB . 119 LYS QB 1 1
538 1 2 1 1 126 GLU H . 120 GLU HN 1 1
539 1 1 1 1 125 LYS QB . 119 LYS QB 1 1
539 1 2 1 1 131 TYR H . 125 TYR HN 1 1
540 1 1 1 1 126 GLU H . 120 GLU HN 1 1
540 1 2 1 1 131 TYR HA . 125 TYR HA 1 1
541 1 1 1 1 126 GLU HA . 120 GLU HA 1 1
541 1 2 1 1 127 LYS H . 121 LYS HN 1 1
542 1 1 1 1 126 GLU HA . 120 GLU HA 1 1
542 1 2 1 1 130 TRP H . 124 TRP HN 1 1
543 1 1 1 1 126 GLU HA . 120 GLU HA 1 1
543 1 2 1 1 131 TYR H . 125 TYR HN 1 1
544 1 1 1 1 126 GLU QG . 120 GLU QG 1 1
544 1 2 1 1 127 LYS H . 121 LYS HN 1 1
545 1 1 1 1 126 GLU QG . 120 GLU QG 1 1
545 1 2 1 1 131 TYR QD . 125 TYR QD 1 1
546 1 1 1 1 126 GLU QG . 120 GLU QG 1 1
546 1 2 1 1 143 VAL HA . 137 VAL HA 1 1
547 1 1 1 1 126 GLU QG . 120 GLU QG 1 1
547 1 2 1 1 143 VAL QG . 137 VAL QQG 1 1
548 1 1 1 1 127 LYS H . 121 LYS HN 1 1
548 1 2 1 1 129 SER H . 123 SER HN 1 1
549 1 1 1 1 127 LYS H . 121 LYS HN 1 1
549 1 2 1 1 130 TRP H . 124 TRP HN 1 1
550 1 1 1 1 127 LYS HA . 121 LYS HA 1 1
550 1 2 1 1 130 TRP H . 124 TRP HN 1 1
551 1 1 1 1 127 LYS QD . 121 LYS QD 1 1
551 1 2 1 1 143 VAL QG . 137 VAL QQG 1 1
552 1 1 1 1 129 SER HA . 123 SER HA 1 1
552 1 2 1 1 130 TRP H . 124 TRP HN 1 1
553 1 1 1 1 129 SER QB . 123 SER QB 1 1
553 1 2 1 1 130 TRP H . 124 TRP HN 1 1
554 1 1 1 1 130 TRP HA . 124 TRP HA 1 1
554 1 2 1 1 131 TYR H . 125 TYR HN 1 1
555 1 1 1 1 130 TRP QB . 124 TRP HB2 1 1
555 1 2 1 1 131 TYR QE . 125 TYR QE 1 1
556 1 1 1 1 131 TYR HA . 125 TYR HA 1 1
556 1 2 1 1 141 THR H . 135 THR HN 1 1
557 1 1 1 1 131 TYR QB . 125 TYR QB 1 1
557 1 2 1 1 143 VAL H . 137 VAL HN 1 1
558 1 1 1 1 131 TYR QD . 125 TYR QD 1 1
558 1 2 1 1 143 VAL HA . 137 VAL HA 1 1
559 1 1 1 1 131 TYR QD . 125 TYR QD 1 1
559 1 2 1 1 143 VAL QG . 137 VAL QQG 1 1
560 1 1 1 1 131 TYR QE . 125 TYR QE 1 1
560 1 2 1 1 143 VAL HA . 137 VAL HA 1 1
561 1 1 1 1 134 CYS H . 128 CYS HN 1 1
561 1 2 1 1 136 ALA H . 130 ALA HN 1 1
562 1 1 1 1 134 CYS H . 128 CYS HN 1 1
562 1 2 1 1 139 ALA HA . 133 ALA HA 1 1
563 1 1 1 1 134 CYS HA . 128 CYS HA 1 1
563 1 2 1 1 135 LEU H . 129 LEU HN 1 1
564 1 1 1 1 134 CYS HA . 128 CYS HA 1 1
564 1 2 1 1 137 CYS H . 131 CYS HN 1 1
565 1 1 1 1 134 CYS HA . 128 CYS HA 1 1
565 1 2 1 1 140 GLN H . 134 GLN HN 1 1
566 1 1 1 1 134 CYS QB . 128 CYS QB 1 1
566 1 2 1 1 135 LEU H . 129 LEU HN 1 1
567 1 1 1 1 134 CYS HB2 . 128 CYS HB2 1 1
567 1 2 1 1 135 LEU H . 129 LEU HN 1 1
568 1 1 1 1 134 CYS HB3 . 128 CYS HB3 1 1
568 1 2 1 1 135 LEU H . 129 LEU HN 1 1
569 1 1 1 1 135 LEU HA . 129 LEU HA 1 1
569 1 2 1 1 136 ALA H . 130 ALA HN 1 1
570 1 1 1 1 136 ALA HA . 130 ALA HA 1 1
570 1 2 1 1 137 CYS H . 131 CYS HN 1 1
571 1 1 1 1 136 ALA MB . 130 ALA QB 1 1
571 1 2 1 1 137 CYS H . 131 CYS HN 1 1
572 1 1 1 1 137 CYS HA . 131 CYS HA 1 1
572 1 2 1 1 138 GLY H . 132 GLY HN 1 1
573 1 1 1 1 138 GLY QA . 132 GLY QA 1 1
573 1 2 1 1 139 ALA H . 133 ALA HN 1 1
574 1 1 1 1 139 ALA HA . 133 ALA HA 1 1
574 1 2 1 1 140 GLN H . 134 GLN HN 1 1
575 1 1 1 1 139 ALA MB . 133 ALA QB 1 1
575 1 2 1 1 140 GLN H . 134 GLN HN 1 1
576 1 1 1 1 140 GLN HA . 134 GLN HA 1 1
576 1 2 1 1 141 THR H . 135 THR HN 1 1
577 1 1 1 1 140 GLN QB . 134 GLN QB 1 1
577 1 2 1 1 141 THR H . 135 THR HN 1 1
578 1 1 1 1 141 THR HA . 135 THR HA 1 1
578 1 2 1 1 143 VAL H . 137 VAL HN 1 1
579 1 1 1 1 141 THR MG . 135 THR QG2 1 1
579 1 2 1 1 143 VAL H . 137 VAL HN 1 1
580 1 1 1 1 143 VAL H . 137 VAL HN 1 1
580 1 2 1 1 144 LYS H . 138 LYS HN 1 1
581 1 1 1 1 143 VAL HA . 137 VAL HA 1 1
581 1 2 1 1 144 LYS H . 138 LYS HN 1 1
582 1 1 1 1 143 VAL QG . 137 VAL QQG 1 1
582 1 2 1 1 144 LYS H . 138 LYS HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.51 1 1
2 1 . . . . . . . 4.65 1 1
3 1 . . . . . . . 2.94 1 1
4 1 . . . . . . . 2.77 1 1
5 1 . . . . . . . 2.92 1 1
6 1 . . . . . . . 4.32 1 1
7 1 . . . . . . . 4.8 1 1
8 1 . . . . . . . 4.65 1 1
9 1 . . . . . . . 3.63 1 1
10 1 . . . . . . . 4.2 1 1
11 1 . . . . . . . 4.58 1 1
12 1 . . . . . . . 2.89 1 1
13 1 . . . . . . . 4.39 1 1
14 1 . . . . . . . 4.78 1 1
15 1 . . . . . . . 5.91 1 1
16 1 . . . . . . . 3.32 1 1
17 1 . . . . . . . 3.47 1 1
18 1 . . . . . . . 4.58 1 1
19 1 . . . . . . . 4.14 1 1
20 1 . . . . . . . 2.5 1 1
21 1 . . . . . . . 4.06 1 1
22 1 . . . . . . . 3.96 1 1
23 1 . . . . . . . 4.99 1 1
24 1 . . . . . . . 4.18 1 1
25 1 . . . . . . . 2.99 1 1
26 1 . . . . . . . 4.61 1 1
27 1 . . . . . . . 4.73 1 1
28 1 . . . . . . . 3.56 1 1
29 1 . . . . . . . 3.98 1 1
30 1 . . . . . . . 3.41 1 1
31 1 . . . . . . . 4.0 1 1
32 1 . . . . . . . 3.72 1 1
33 1 . . . . . . . 3.05 1 1
34 1 . . . . . . . 4.41 1 1
35 1 . . . . . . . 2.6 1 1
36 1 . . . . . . . 3.19 1 1
37 1 . . . . . . . 3.89 1 1
38 1 . . . . . . . 3.07 1 1
39 1 . . . . . . . 4.21 1 1
40 1 . . . . . . . 4.38 1 1
41 1 . . . . . . . 2.54 1 1
42 1 . . . . . . . 4.1 1 1
43 1 . . . . . . . 4.47 1 1
44 1 . . . . . . . 3.17 1 1
45 1 . . . . . . . 4.81 1 1
46 1 . . . . . . . 2.62 1 1
47 1 . . . . . . . 4.3 1 1
48 1 . . . . . . . 4.95 1 1
49 1 . . . . . . . 4.85 1 1
50 1 . . . . . . . 3.12 1 1
51 1 . . . . . . . 4.74 1 1
52 1 . . . . . . . 4.0 1 1
53 1 . . . . . . . 4.08 1 1
54 1 . . . . . . . 3.62 1 1
55 1 . . . . . . . 3.05 1 1
56 1 . . . . . . . 3.71 1 1
57 1 . . . . . . . 4.69 1 1
58 1 . . . . . . . 4.73 1 1
59 1 . . . . . . . 4.94 1 1
60 1 . . . . . . . 4.48 1 1
61 1 . . . . . . . 2.56 1 1
62 1 . . . . . . . 4.38 1 1
63 1 . . . . . . . 3.9 1 1
64 1 . . . . . . . 4.71 1 1
65 1 . . . . . . . 3.62 1 1
66 1 . . . . . . . 4.78 1 1
67 1 . . . . . . . 4.98 1 1
68 1 . . . . . . . 4.98 1 1
69 1 . . . . . . . 3.68 1 1
70 1 . . . . . . . 3.32 1 1
71 1 . . . . . . . 2.65 1 1
72 1 . . . . . . . 3.6 1 1
73 1 . . . . . . . 3.72 1 1
74 1 . . . . . . . 3.94 1 1
75 1 . . . . . . . 3.32 1 1
76 1 . . . . . . . 2.63 1 1
77 1 . . . . . . . 4.93 1 1
78 1 . . . . . . . 4.75 1 1
79 1 . . . . . . . 3.4 1 1
80 1 . . . . . . . 3.42 1 1
81 1 . . . . . . . 4.67 1 1
82 1 . . . . . . . 3.61 1 1
83 1 . . . . . . . 4.34 1 1
84 1 . . . . . . . 4.75 1 1
85 1 . . . . . . . 2.68 1 1
86 1 . . . . . . . 2.98 1 1
87 1 . . . . . . . 2.98 1 1
88 1 . . . . . . . 2.65 1 1
89 1 . . . . . . . 2.63 1 1
90 1 . . . . . . . 4.03 1 1
91 1 . . . . . . . 4.39 1 1
92 1 . . . . . . . 4.67 1 1
93 1 . . . . . . . 4.28 1 1
94 1 . . . . . . . 2.62 1 1
95 1 . . . . . . . 4.09 1 1
96 1 . . . . . . . 3.85 1 1
97 1 . . . . . . . 4.1 1 1
98 1 . . . . . . . 4.17 1 1
99 1 . . . . . . . 3.87 1 1
100 1 . . . . . . . 4.17 1 1
101 1 . . . . . . . 4.85 1 1
102 1 . . . . . . . 4.52 1 1
103 1 . . . . . . . 4.22 1 1
104 1 . . . . . . . 4.52 1 1
105 1 . . . . . . . 2.68 1 1
106 1 . . . . . . . 4.62 1 1
107 1 . . . . . . . 3.76 1 1
108 1 . . . . . . . 3.96 1 1
109 1 . . . . . . . 3.96 1 1
110 1 . . . . . . . 2.65 1 1
111 1 . . . . . . . 4.92 1 1
112 1 . . . . . . . 4.88 1 1
113 1 . . . . . . . 4.91 1 1
114 1 . . . . . . . 4.87 1 1
115 1 . . . . . . . 5.2 1 1
116 1 . . . . . . . 2.64 1 1
117 1 . . . . . . . 5.45 1 1
118 1 . . . . . . . 4.64 1 1
119 1 . . . . . . . 2.46 1 1
120 1 . . . . . . . 4.59 1 1
121 1 . . . . . . . 2.66 1 1
122 1 . . . . . . . 4.69 1 1
123 1 . . . . . . . 4.53 1 1
124 1 . . . . . . . 4.99 1 1
125 1 . . . . . . . 3.92 1 1
126 1 . . . . . . . 3.82 1 1
127 1 . . . . . . . 2.88 1 1
128 1 . . . . . . . 4.64 1 1
129 1 . . . . . . . 4.27 1 1
130 1 . . . . . . . 4.34 1 1
131 1 . . . . . . . 2.55 1 1
132 1 . . . . . . . 4.9 1 1
133 1 . . . . . . . 4.92 1 1
134 1 . . . . . . . 3.87 1 1
135 1 . . . . . . . 2.34 1 1
136 1 . . . . . . . 4.42 1 1
137 1 . . . . . . . 4.79 1 1
138 1 . . . . . . . 2.55 1 1
139 1 . . . . . . . 4.84 1 1
140 1 . . . . . . . 4.38 1 1
141 1 . . . . . . . 4.94 1 1
142 1 . . . . . . . 3.72 1 1
143 1 . . . . . . . 4.47 1 1
144 1 . . . . . . . 2.64 1 1
145 1 . . . . . . . 2.73 1 1
146 1 . . . . . . . 4.58 1 1
147 1 . . . . . . . 2.81 1 1
148 1 . . . . . . . 4.37 1 1
149 1 . . . . . . . 4.84 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 4.69 1 1
152 1 . . . . . . . 2.64 1 1
153 1 . . . . . . . 4.81 1 1
154 1 . . . . . . . 4.8 1 1
155 1 . . . . . . . 4.96 1 1
156 1 . . . . . . . 4.7 1 1
157 1 . . . . . . . 4.23 1 1
158 1 . . . . . . . 4.84 1 1
159 1 . . . . . . . 2.49 1 1
160 1 . . . . . . . 4.41 1 1
161 1 . . . . . . . 4.38 1 1
162 1 . . . . . . . 4.04 1 1
163 1 . . . . . . . 4.61 1 1
164 1 . . . . . . . 3.46 1 1
165 1 . . . . . . . 4.43 1 1
166 1 . . . . . . . 4.39 1 1
167 1 . . . . . . . 2.63 1 1
168 1 . . . . . . . 4.95 1 1
169 1 . . . . . . . 4.39 1 1
170 1 . . . . . . . 2.84 1 1
171 1 . . . . . . . 4.64 1 1
172 1 . . . . . . . 4.98 1 1
173 1 . . . . . . . 4.31 1 1
174 1 . . . . . . . 4.07 1 1
175 1 . . . . . . . 4.18 1 1
176 1 . . . . . . . 2.55 1 1
177 1 . . . . . . . 3.6 1 1
178 1 . . . . . . . 4.75 1 1
179 1 . . . . . . . 4.3 1 1
180 1 . . . . . . . 3.7 1 1
181 1 . . . . . . . 4.38 1 1
182 1 . . . . . . . 3.72 1 1
183 1 . . . . . . . 2.51 1 1
184 1 . . . . . . . 3.47 1 1
185 1 . . . . . . . 4.87 1 1
186 1 . . . . . . . 2.56 1 1
187 1 . . . . . . . 4.1 1 1
188 1 . . . . . . . 3.9 1 1
189 1 . . . . . . . 4.32 1 1
190 1 . . . . . . . 4.52 1 1
191 1 . . . . . . . 4.52 1 1
192 1 . . . . . . . 2.76 1 1
193 1 . . . . . . . 4.72 1 1
194 1 . . . . . . . 3.68 1 1
195 1 . . . . . . . 4.58 1 1
196 1 . . . . . . . 4.44 1 1
197 1 . . . . . . . 4.71 1 1
198 1 . . . . . . . 3.12 1 1
199 1 . . . . . . . 4.73 1 1
200 1 . . . . . . . 4.38 1 1
201 1 . . . . . . . 4.91 1 1
202 1 . . . . . . . 2.9 1 1
203 1 . . . . . . . 4.39 1 1
204 1 . . . . . . . 4.67 1 1
205 1 . . . . . . . 3.65 1 1
206 1 . . . . . . . 4.74 1 1
207 1 . . . . . . . 3.27 1 1
208 1 . . . . . . . 2.78 1 1
209 1 . . . . . . . 4.23 1 1
210 1 . . . . . . . 4.8 1 1
211 1 . . . . . . . 3.55 1 1
212 1 . . . . . . . 4.26 1 1
213 1 . . . . . . . 3.59 1 1
214 1 . . . . . . . 2.71 1 1
215 1 . . . . . . . 3.65 1 1
216 1 . . . . . . . 3.63 1 1
217 1 . . . . . . . 4.93 1 1
218 1 . . . . . . . 4.63 1 1
219 1 . . . . . . . 4.93 1 1
220 1 . . . . . . . 4.92 1 1
221 1 . . . . . . . 4.65 1 1
222 1 . . . . . . . 3.06 1 1
223 1 . . . . . . . 3.36 1 1
224 1 . . . . . . . 3.36 1 1
225 1 . . . . . . . 4.62 1 1
226 1 . . . . . . . 3.24 1 1
227 1 . . . . . . . 4.82 1 1
228 1 . . . . . . . 3.66 1 1
229 1 . . . . . . . 4.38 1 1
230 1 . . . . . . . 4.47 1 1
231 1 . . . . . . . 4.38 1 1
232 1 . . . . . . . 4.39 1 1
233 1 . . . . . . . 4.28 1 1
234 1 . . . . . . . 3.64 1 1
235 1 . . . . . . . 5.35 1 1
236 1 . . . . . . . 4.42 1 1
237 1 . . . . . . . 4.26 1 1
238 1 . . . . . . . 4.56 1 1
239 1 . . . . . . . 4.56 1 1
240 1 . . . . . . . 2.78 1 1
241 1 . . . . . . . 3.67 1 1
242 1 . . . . . . . 4.53 1 1
243 1 . . . . . . . 4.73 1 1
244 1 . . . . . . . 4.8 1 1
245 1 . . . . . . . 2.76 1 1
246 1 . . . . . . . 4.75 1 1
247 1 . . . . . . . 3.7 1 1
248 1 . . . . . . . 4.7 1 1
249 1 . . . . . . . 3.47 1 1
250 1 . . . . . . . 4.07 1 1
251 1 . . . . . . . 5.37 1 1
252 1 . . . . . . . 4.97 1 1
253 1 . . . . . . . 2.99 1 1
254 1 . . . . . . . 4.72 1 1
255 1 . . . . . . . 3.74 1 1
256 1 . . . . . . . 2.56 1 1
257 1 . . . . . . . 4.18 1 1
258 1 . . . . . . . 4.72 1 1
259 1 . . . . . . . 4.65 1 1
260 1 . . . . . . . 2.79 1 1
261 1 . . . . . . . 3.67 1 1
262 1 . . . . . . . 3.95 1 1
263 1 . . . . . . . 4.15 1 1
264 1 . . . . . . . 4.15 1 1
265 1 . . . . . . . 4.57 1 1
266 1 . . . . . . . 4.89 1 1
267 1 . . . . . . . 2.61 1 1
268 1 . . . . . . . 4.84 1 1
269 1 . . . . . . . 4.96 1 1
270 1 . . . . . . . 3.71 1 1
271 1 . . . . . . . 2.77 1 1
272 1 . . . . . . . 4.4 1 1
273 1 . . . . . . . 3.69 1 1
274 1 . . . . . . . 4.46 1 1
275 1 . . . . . . . 4.95 1 1
276 1 . . . . . . . 5.15 1 1
277 1 . . . . . . . 5.15 1 1
278 1 . . . . . . . 2.8 1 1
279 1 . . . . . . . 4.93 1 1
280 1 . . . . . . . 3.68 1 1
281 1 . . . . . . . 5.04 1 1
282 1 . . . . . . . 4.28 1 1
283 1 . . . . . . . 3.99 1 1
284 1 . . . . . . . 2.83 1 1
285 1 . . . . . . . 4.28 1 1
286 1 . . . . . . . 3.67 1 1
287 1 . . . . . . . 4.34 1 1
288 1 . . . . . . . 4.3 1 1
289 1 . . . . . . . 4.72 1 1
290 1 . . . . . . . 3.84 1 1
291 1 . . . . . . . 2.74 1 1
292 1 . . . . . . . 4.87 1 1
293 1 . . . . . . . 3.65 1 1
294 1 . . . . . . . 4.54 1 1
295 1 . . . . . . . 4.34 1 1
296 1 . . . . . . . 4.54 1 1
297 1 . . . . . . . 4.51 1 1
298 1 . . . . . . . 3.78 1 1
299 1 . . . . . . . 2.76 1 1
300 1 . . . . . . . 4.26 1 1
301 1 . . . . . . . 3.61 1 1
302 1 . . . . . . . 4.57 1 1
303 1 . . . . . . . 4.54 1 1
304 1 . . . . . . . 4.34 1 1
305 1 . . . . . . . 4.54 1 1
306 1 . . . . . . . 3.14 1 1
307 1 . . . . . . . 4.35 1 1
308 1 . . . . . . . 2.75 1 1
309 1 . . . . . . . 3.67 1 1
310 1 . . . . . . . 4.45 1 1
311 1 . . . . . . . 4.15 1 1
312 1 . . . . . . . 4.45 1 1
313 1 . . . . . . . 4.34 1 1
314 1 . . . . . . . 4.23 1 1
315 1 . . . . . . . 4.92 1 1
316 1 . . . . . . . 3.65 1 1
317 1 . . . . . . . 4.57 1 1
318 1 . . . . . . . 3.85 1 1
319 1 . . . . . . . 3.25 1 1
320 1 . . . . . . . 4.23 1 1
321 1 . . . . . . . 4.35 1 1
322 1 . . . . . . . 4.41 1 1
323 1 . . . . . . . 4.12 1 1
324 1 . . . . . . . 4.71 1 1
325 1 . . . . . . . 4.71 1 1
326 1 . . . . . . . 2.74 1 1
327 1 . . . . . . . 4.15 1 1
328 1 . . . . . . . 4.91 1 1
329 1 . . . . . . . 5.68 1 1
330 1 . . . . . . . 4.72 1 1
331 1 . . . . . . . 3.64 1 1
332 1 . . . . . . . 4.5 1 1
333 1 . . . . . . . 4.67 1 1
334 1 . . . . . . . 4.75 1 1
335 1 . . . . . . . 4.1 1 1
336 1 . . . . . . . 4.78 1 1
337 1 . . . . . . . 4.98 1 1
338 1 . . . . . . . 4.98 1 1
339 1 . . . . . . . 2.75 1 1
340 1 . . . . . . . 4.35 1 1
341 1 . . . . . . . 4.56 1 1
342 1 . . . . . . . 3.65 1 1
343 1 . . . . . . . 3.37 1 1
344 1 . . . . . . . 3.18 1 1
345 1 . . . . . . . 4.72 1 1
346 1 . . . . . . . 3.39 1 1
347 1 . . . . . . . 3.69 1 1
348 1 . . . . . . . 3.69 1 1
349 1 . . . . . . . 4.94 1 1
350 1 . . . . . . . 2.79 1 1
351 1 . . . . . . . 3.66 1 1
352 1 . . . . . . . 3.07 1 1
353 1 . . . . . . . 4.84 1 1
354 1 . . . . . . . 3.65 1 1
355 1 . . . . . . . 3.32 1 1
356 1 . . . . . . . 4.95 1 1
357 1 . . . . . . . 4.24 1 1
358 1 . . . . . . . 3.8 1 1
359 1 . . . . . . . 4.8 1 1
360 1 . . . . . . . 4.63 1 1
361 1 . . . . . . . 2.57 1 1
362 1 . . . . . . . 4.58 1 1
363 1 . . . . . . . 4.49 1 1
364 1 . . . . . . . 4.03 1 1
365 1 . . . . . . . 4.61 1 1
366 1 . . . . . . . 3.54 1 1
367 1 . . . . . . . 5.55 1 1
368 1 . . . . . . . 4.15 1 1
369 1 . . . . . . . 4.64 1 1
370 1 . . . . . . . 3.65 1 1
371 1 . . . . . . . 4.58 1 1
372 1 . . . . . . . 3.35 1 1
373 1 . . . . . . . 4.92 1 1
374 1 . . . . . . . 4.95 1 1
375 1 . . . . . . . 2.93 1 1
376 1 . . . . . . . 3.62 1 1
377 1 . . . . . . . 2.61 1 1
378 1 . . . . . . . 3.22 1 1
379 1 . . . . . . . 2.54 1 1
380 1 . . . . . . . 4.17 1 1
381 1 . . . . . . . 4.95 1 1
382 1 . . . . . . . 3.69 1 1
383 1 . . . . . . . 4.81 1 1
384 1 . . . . . . . 4.82 1 1
385 1 . . . . . . . 3.36 1 1
386 1 . . . . . . . 2.6 1 1
387 1 . . . . . . . 4.16 1 1
388 1 . . . . . . . 3.62 1 1
389 1 . . . . . . . 4.84 1 1
390 1 . . . . . . . 4.33 1 1
391 1 . . . . . . . 4.53 1 1
392 1 . . . . . . . 4.53 1 1
393 1 . . . . . . . 3.6 1 1
394 1 . . . . . . . 4.07 1 1
395 1 . . . . . . . 3.33 1 1
396 1 . . . . . . . 2.56 1 1
397 1 . . . . . . . 2.72 1 1
398 1 . . . . . . . 4.64 1 1
399 1 . . . . . . . 2.67 1 1
400 1 . . . . . . . 4.16 1 1
401 1 . . . . . . . 2.64 1 1
402 1 . . . . . . . 4.78 1 1
403 1 . . . . . . . 2.62 1 1
404 1 . . . . . . . 4.97 1 1
405 1 . . . . . . . 4.41 1 1
406 1 . . . . . . . 2.6 1 1
407 1 . . . . . . . 4.59 1 1
408 1 . . . . . . . 4.1 1 1
409 1 . . . . . . . 2.61 1 1
410 1 . . . . . . . 4.69 1 1
411 1 . . . . . . . 3.34 1 1
412 1 . . . . . . . 4.83 1 1
413 1 . . . . . . . 3.07 1 1
414 1 . . . . . . . 4.49 1 1
415 1 . . . . . . . 4.63 1 1
416 1 . . . . . . . 4.19 1 1
417 1 . . . . . . . 4.39 1 1
418 1 . . . . . . . 4.39 1 1
419 1 . . . . . . . 4.79 1 1
420 1 . . . . . . . 4.25 1 1
421 1 . . . . . . . 4.24 1 1
422 1 . . . . . . . 3.78 1 1
423 1 . . . . . . . 4.12 1 1
424 1 . . . . . . . 2.63 1 1
425 1 . . . . . . . 4.43 1 1
426 1 . . . . . . . 3.38 1 1
427 1 . . . . . . . 4.85 1 1
428 1 . . . . . . . 4.59 1 1
429 1 . . . . . . . 3.55 1 1
430 1 . . . . . . . 4.59 1 1
431 1 . . . . . . . 4.37 1 1
432 1 . . . . . . . 3.46 1 1
433 1 . . . . . . . 3.68 1 1
434 1 . . . . . . . 4.96 1 1
435 1 . . . . . . . 4.83 1 1
436 1 . . . . . . . 3.64 1 1
437 1 . . . . . . . 4.44 1 1
438 1 . . . . . . . 4.35 1 1
439 1 . . . . . . . 3.68 1 1
440 1 . . . . . . . 3.35 1 1
441 1 . . . . . . . 3.65 1 1
442 1 . . . . . . . 4.5 1 1
443 1 . . . . . . . 3.86 1 1
444 1 . . . . . . . 2.75 1 1
445 1 . . . . . . . 3.6 1 1
446 1 . . . . . . . 4.59 1 1
447 1 . . . . . . . 3.4 1 1
448 1 . . . . . . . 4.68 1 1
449 1 . . . . . . . 3.6 1 1
450 1 . . . . . . . 4.78 1 1
451 1 . . . . . . . 4.14 1 1
452 1 . . . . . . . 4.53 1 1
453 1 . . . . . . . 3.68 1 1
454 1 . . . . . . . 4.79 1 1
455 1 . . . . . . . 4.43 1 1
456 1 . . . . . . . 3.15 1 1
457 1 . . . . . . . 3.35 1 1
458 1 . . . . . . . 3.35 1 1
459 1 . . . . . . . 3.68 1 1
460 1 . . . . . . . 4.72 1 1
461 1 . . . . . . . 4.48 1 1
462 1 . . . . . . . 4.92 1 1
463 1 . . . . . . . 3.67 1 1
464 1 . . . . . . . 3.28 1 1
465 1 . . . . . . . 4.42 1 1
466 1 . . . . . . . 4.53 1 1
467 1 . . . . . . . 3.69 1 1
468 1 . . . . . . . 4.39 1 1
469 1 . . . . . . . 4.29 1 1
470 1 . . . . . . . 3.36 1 1
471 1 . . . . . . . 3.56 1 1
472 1 . . . . . . . 3.56 1 1
473 1 . . . . . . . 3.42 1 1
474 1 . . . . . . . 4.47 1 1
475 1 . . . . . . . 2.79 1 1
476 1 . . . . . . . 3.55 1 1
477 1 . . . . . . . 4.77 1 1
478 1 . . . . . . . 4.38 1 1
479 1 . . . . . . . 2.74 1 1
480 1 . . . . . . . 3.65 1 1
481 1 . . . . . . . 4.59 1 1
482 1 . . . . . . . 4.69 1 1
483 1 . . . . . . . 5.06 1 1
484 1 . . . . . . . 2.85 1 1
485 1 . . . . . . . 3.69 1 1
486 1 . . . . . . . 4.81 1 1
487 1 . . . . . . . 4.5 1 1
488 1 . . . . . . . 2.92 1 1
489 1 . . . . . . . 4.49 1 1
490 1 . . . . . . . 4.71 1 1
491 1 . . . . . . . 3.7 1 1
492 1 . . . . . . . 4.79 1 1
493 1 . . . . . . . 4.52 1 1
494 1 . . . . . . . 2.85 1 1
495 1 . . . . . . . 4.99 1 1
496 1 . . . . . . . 2.87 1 1
497 1 . . . . . . . 4.81 1 1
498 1 . . . . . . . 3.66 1 1
499 1 . . . . . . . 4.57 1 1
500 1 . . . . . . . 4.58 1 1
501 1 . . . . . . . 3.29 1 1
502 1 . . . . . . . 3.19 1 1
503 1 . . . . . . . 4.72 1 1
504 1 . . . . . . . 3.64 1 1
505 1 . . . . . . . 3.07 1 1
506 1 . . . . . . . 4.77 1 1
507 1 . . . . . . . 2.62 1 1
508 1 . . . . . . . 4.88 1 1
509 1 . . . . . . . 3.59 1 1
510 1 . . . . . . . 4.58 1 1
511 1 . . . . . . . 4.72 1 1
512 1 . . . . . . . 3.25 1 1
513 1 . . . . . . . 2.56 1 1
514 1 . . . . . . . 4.51 1 1
515 1 . . . . . . . 2.61 1 1
516 1 . . . . . . . 3.72 1 1
517 1 . . . . . . . 2.68 1 1
518 1 . . . . . . . 4.67 1 1
519 1 . . . . . . . 4.6 1 1
520 1 . . . . . . . 3.94 1 1
521 1 . . . . . . . 3.12 1 1
522 1 . . . . . . . 2.58 1 1
523 1 . . . . . . . 3.58 1 1
524 1 . . . . . . . 4.52 1 1
525 1 . . . . . . . 4.39 1 1
526 1 . . . . . . . 4.71 1 1
527 1 . . . . . . . 2.56 1 1
528 1 . . . . . . . 4.33 1 1
529 1 . . . . . . . 4.71 1 1
530 1 . . . . . . . 4.44 1 1
531 1 . . . . . . . 2.65 1 1
532 1 . . . . . . . 4.27 1 1
533 1 . . . . . . . 3.77 1 1
534 1 . . . . . . . 3.79 1 1
535 1 . . . . . . . 2.59 1 1
536 1 . . . . . . . 4.58 1 1
537 1 . . . . . . . 4.64 1 1
538 1 . . . . . . . 3.63 1 1
539 1 . . . . . . . 4.86 1 1
540 1 . . . . . . . 4.91 1 1
541 1 . . . . . . . 2.65 1 1
542 1 . . . . . . . 4.91 1 1
543 1 . . . . . . . 4.19 1 1
544 1 . . . . . . . 4.02 1 1
545 1 . . . . . . . 4.52 1 1
546 1 . . . . . . . 4.92 1 1
547 1 . . . . . . . 3.89 1 1
548 1 . . . . . . . 4.88 1 1
549 1 . . . . . . . 5.0 1 1
550 1 . . . . . . . 4.56 1 1
551 1 . . . . . . . 4.97 1 1
552 1 . . . . . . . 3.59 1 1
553 1 . . . . . . . 4.21 1 1
554 1 . . . . . . . 3.68 1 1
555 1 . . . . . . . 5.21 1 1
556 1 . . . . . . . 4.84 1 1
557 1 . . . . . . . 4.96 1 1
558 1 . . . . . . . 4.43 1 1
559 1 . . . . . . . 4.28 1 1
560 1 . . . . . . . 4.92 1 1
561 1 . . . . . . . 4.91 1 1
562 1 . . . . . . . 4.77 1 1
563 1 . . . . . . . 3.17 1 1
564 1 . . . . . . . 4.44 1 1
565 1 . . . . . . . 4.84 1 1
566 1 . . . . . . . 3.71 1 1
567 1 . . . . . . . 3.91 1 1
568 1 . . . . . . . 3.91 1 1
569 1 . . . . . . . 3.7 1 1
570 1 . . . . . . . 3.62 1 1
571 1 . . . . . . . 4.22 1 1
572 1 . . . . . . . 2.56 1 1
573 1 . . . . . . . 3.78 1 1
574 1 . . . . . . . 2.6 1 1
575 1 . . . . . . . 4.61 1 1
576 1 . . . . . . . 2.65 1 1
577 1 . . . . . . . 3.74 1 1
578 1 . . . . . . . 4.63 1 1
579 1 . . . . . . . 3.53 1 1
580 1 . . . . . . . 3.58 1 1
581 1 . . . . . . . 3.61 1 1
582 1 . . . . . . . 3.41 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 13 GLU C C -17.442 -3.631 5.614 1.00 . A A . 7 GLU C 1 1
1 2 1 1 13 GLU CA C -17.831 -2.269 6.228 1.00 . A A . 7 GLU CA 1 1
1 3 1 1 13 GLU CB C -18.406 -2.509 7.632 1.00 . A A . 7 GLU CB 1 1
1 4 1 1 13 GLU CD C -19.139 -1.529 9.828 1.00 . A A . 7 GLU CD 1 1
1 5 1 1 13 GLU CG C -18.461 -1.236 8.482 1.00 . A A . 7 GLU CG 1 1
1 6 1 1 13 GLU H H -18.242 -0.589 4.996 1.00 . A A . 7 GLU H 1 1
1 7 1 1 13 GLU HA H -16.986 -1.772 6.428 1.00 . A A . 7 GLU HA 1 1
1 8 1 1 13 GLU HB2 H -19.334 -2.870 7.539 1.00 . A A . 7 GLU HB2 1 1
1 9 1 1 13 GLU HB3 H -17.832 -3.180 8.101 1.00 . A A . 7 GLU HB3 1 1
1 10 1 1 13 GLU HG2 H -17.531 -0.906 8.646 1.00 . A A . 7 GLU HG2 1 1
1 11 1 1 13 GLU HG3 H -18.983 -0.535 7.996 1.00 . A A . 7 GLU HG3 1 1
1 12 1 1 13 GLU N N -18.691 -1.381 5.410 1.00 . A A . 7 GLU N 1 1
1 13 1 1 13 GLU O O -16.282 -4.020 5.692 1.00 . A A . 7 GLU O 1 1
1 14 1 1 13 GLU OE1 O -20.381 -1.425 9.864 1.00 . A A . 7 GLU OE1 1 1
1 15 1 1 13 GLU OE2 O -18.395 -1.829 10.786 1.00 . A A . 7 GLU OE2 1 1
1 16 1 1 14 TYR C C -17.441 -5.675 3.151 1.00 . A A . 8 TYR C 1 1
1 17 1 1 14 TYR CA C -18.237 -5.680 4.462 1.00 . A A . 8 TYR CA 1 1
1 18 1 1 14 TYR CB C -19.595 -6.389 4.331 1.00 . A A . 8 TYR CB 1 1
1 19 1 1 14 TYR CD1 C -19.810 -7.819 6.423 1.00 . A A . 8 TYR CD1 1 1
1 20 1 1 14 TYR CD2 C -21.029 -5.716 6.328 1.00 . A A . 8 TYR CD2 1 1
1 21 1 1 14 TYR CE1 C -20.212 -7.994 7.748 1.00 . A A . 8 TYR CE1 1 1
1 22 1 1 14 TYR CE2 C -21.425 -5.890 7.666 1.00 . A A . 8 TYR CE2 1 1
1 23 1 1 14 TYR CG C -20.200 -6.667 5.711 1.00 . A A . 8 TYR CG 1 1
1 24 1 1 14 TYR CZ C -21.016 -7.029 8.376 1.00 . A A . 8 TYR CZ 1 1
1 25 1 1 14 TYR H H -19.329 -3.917 4.997 1.00 . A A . 8 TYR H 1 1
1 26 1 1 14 TYR HA H -17.719 -6.221 5.125 1.00 . A A . 8 TYR HA 1 1
1 27 1 1 14 TYR HB2 H -20.220 -5.807 3.811 1.00 . A A . 8 TYR HB2 1 1
1 28 1 1 14 TYR HB3 H -19.468 -7.256 3.849 1.00 . A A . 8 TYR HB3 1 1
1 29 1 1 14 TYR HD1 H -19.244 -8.512 5.977 1.00 . A A . 8 TYR HD1 1 1
1 30 1 1 14 TYR HD2 H -21.338 -4.914 5.816 1.00 . A A . 8 TYR HD2 1 1
1 31 1 1 14 TYR HE1 H -19.927 -8.809 8.253 1.00 . A A . 8 TYR HE1 1 1
1 32 1 1 14 TYR HE2 H -21.998 -5.202 8.112 1.00 . A A . 8 TYR HE2 1 1
1 33 1 1 14 TYR HH H -22.166 -6.738 10.043 1.00 . A A . 8 TYR HH 1 1
1 34 1 1 14 TYR N N -18.419 -4.329 5.040 1.00 . A A . 8 TYR N 1 1
1 35 1 1 14 TYR O O -17.968 -5.594 2.034 1.00 . A A . 8 TYR O 1 1
1 36 1 1 14 TYR OH O -21.353 -7.191 9.677 1.00 . A A . 8 TYR OH 1 1
1 37 1 1 15 VAL C C -15.111 -7.092 1.587 1.00 . A A . 9 VAL C 1 1
1 38 1 1 15 VAL CA C -15.128 -5.701 2.241 1.00 . A A . 9 VAL CA 1 1
1 39 1 1 15 VAL CB C -13.730 -5.269 2.750 1.00 . A A . 9 VAL CB 1 1
1 40 1 1 15 VAL CG1 C -12.652 -5.336 1.660 1.00 . A A . 9 VAL CG1 1 1
1 41 1 1 15 VAL CG2 C -13.767 -3.833 3.285 1.00 . A A . 9 VAL CG2 1 1
1 42 1 1 15 VAL H H -15.782 -5.598 4.270 1.00 . A A . 9 VAL H 1 1
1 43 1 1 15 VAL HA H -15.404 -5.038 1.545 1.00 . A A . 9 VAL HA 1 1
1 44 1 1 15 VAL HB H -13.464 -5.915 3.465 1.00 . A A . 9 VAL HB 1 1
1 45 1 1 15 VAL HG11 H -12.906 -4.730 0.906 1.00 . A A . 9 VAL HG11 1 1
1 46 1 1 15 VAL HG12 H -11.771 -5.049 2.036 1.00 . A A . 9 VAL HG12 1 1
1 47 1 1 15 VAL HG13 H -12.581 -6.275 1.323 1.00 . A A . 9 VAL HG13 1 1
1 48 1 1 15 VAL HG21 H -14.049 -3.210 2.555 1.00 . A A . 9 VAL HG21 1 1
1 49 1 1 15 VAL HG22 H -14.417 -3.774 4.043 1.00 . A A . 9 VAL HG22 1 1
1 50 1 1 15 VAL HG23 H -12.855 -3.578 3.607 1.00 . A A . 9 VAL HG23 1 1
1 51 1 1 15 VAL N N -16.123 -5.652 3.331 1.00 . A A . 9 VAL N 1 1
1 52 1 1 15 VAL O O -14.583 -8.069 2.138 1.00 . A A . 9 VAL O 1 1
1 53 1 1 16 GLU C C -14.433 -8.630 -0.918 1.00 . A A . 10 GLU C 1 1
1 54 1 1 16 GLU CA C -15.856 -8.350 -0.402 1.00 . A A . 10 GLU CA 1 1
1 55 1 1 16 GLU CB C -16.863 -8.175 -1.550 1.00 . A A . 10 GLU CB 1 1
1 56 1 1 16 GLU CD C -17.710 -6.849 -3.534 1.00 . A A . 10 GLU CD 1 1
1 57 1 1 16 GLU CG C -16.661 -6.935 -2.426 1.00 . A A . 10 GLU CG 1 1
1 58 1 1 16 GLU H H -16.505 -6.432 0.303 1.00 . A A . 10 GLU H 1 1
1 59 1 1 16 GLU HA H -16.192 -9.155 0.087 1.00 . A A . 10 GLU HA 1 1
1 60 1 1 16 GLU HB2 H -16.801 -8.981 -2.139 1.00 . A A . 10 GLU HB2 1 1
1 61 1 1 16 GLU HB3 H -17.779 -8.123 -1.151 1.00 . A A . 10 GLU HB3 1 1
1 62 1 1 16 GLU HG2 H -16.728 -6.118 -1.853 1.00 . A A . 10 GLU HG2 1 1
1 63 1 1 16 GLU HG3 H -15.753 -6.976 -2.843 1.00 . A A . 10 GLU HG3 1 1
1 64 1 1 16 GLU N N -15.880 -7.185 0.509 1.00 . A A . 10 GLU N 1 1
1 65 1 1 16 GLU O O -13.781 -7.763 -1.499 1.00 . A A . 10 GLU O 1 1
1 66 1 1 16 GLU OE1 O -17.464 -7.460 -4.600 1.00 . A A . 10 GLU OE1 1 1
1 67 1 1 16 GLU OE2 O -18.747 -6.193 -3.291 1.00 . A A . 10 GLU OE2 1 1
1 68 1 1 17 MET C C -12.468 -11.442 -1.710 1.00 . A A . 11 MET C 1 1
1 69 1 1 17 MET CA C -12.542 -10.212 -0.794 1.00 . A A . 11 MET CA 1 1
1 70 1 1 17 MET CB C -11.651 -10.335 0.463 1.00 . A A . 11 MET CB 1 1
1 71 1 1 17 MET CE C -13.644 -12.830 3.200 1.00 . A A . 11 MET CE 1 1
1 72 1 1 17 MET CG C -12.321 -10.909 1.723 1.00 . A A . 11 MET CG 1 1
1 73 1 1 17 MET H H -14.468 -10.346 0.121 1.00 . A A . 11 MET H 1 1
1 74 1 1 17 MET HA H -12.099 -9.459 -1.281 1.00 . A A . 11 MET HA 1 1
1 75 1 1 17 MET HB2 H -10.879 -10.928 0.233 1.00 . A A . 11 MET HB2 1 1
1 76 1 1 17 MET HB3 H -11.314 -9.421 0.688 1.00 . A A . 11 MET HB3 1 1
1 77 1 1 17 MET HE1 H -13.991 -13.763 3.296 1.00 . A A . 11 MET HE1 1 1
1 78 1 1 17 MET HE2 H -12.989 -12.641 3.932 1.00 . A A . 11 MET HE2 1 1
1 79 1 1 17 MET HE3 H -14.405 -12.184 3.259 1.00 . A A . 11 MET HE3 1 1
1 80 1 1 17 MET HG2 H -11.670 -10.816 2.476 1.00 . A A . 11 MET HG2 1 1
1 81 1 1 17 MET HG3 H -13.129 -10.351 1.911 1.00 . A A . 11 MET HG3 1 1
1 82 1 1 17 MET N N -13.907 -9.765 -0.469 1.00 . A A . 11 MET N 1 1
1 83 1 1 17 MET O O -12.852 -12.547 -1.350 1.00 . A A . 11 MET O 1 1
1 84 1 1 17 MET SD S -12.842 -12.661 1.628 1.00 . A A . 11 MET SD 1 1
1 85 1 1 18 LEU C C -10.631 -12.206 -4.612 1.00 . A A . 12 LEU C 1 1
1 86 1 1 18 LEU CA C -12.068 -12.105 -4.065 1.00 . A A . 12 LEU CA 1 1
1 87 1 1 18 LEU CB C -13.001 -11.773 -5.241 1.00 . A A . 12 LEU CB 1 1
1 88 1 1 18 LEU CD1 C -15.180 -10.914 -4.197 1.00 . A A . 12 LEU CD1 1 1
1 89 1 1 18 LEU CD2 C -15.208 -12.243 -6.324 1.00 . A A . 12 LEU CD2 1 1
1 90 1 1 18 LEU CG C -14.496 -12.038 -4.987 1.00 . A A . 12 LEU CG 1 1
1 91 1 1 18 LEU H H -12.163 -10.153 -3.208 1.00 . A A . 12 LEU H 1 1
1 92 1 1 18 LEU HA H -12.313 -13.002 -3.698 1.00 . A A . 12 LEU HA 1 1
1 93 1 1 18 LEU HB2 H -12.892 -10.803 -5.459 1.00 . A A . 12 LEU HB2 1 1
1 94 1 1 18 LEU HB3 H -12.719 -12.325 -6.026 1.00 . A A . 12 LEU HB3 1 1
1 95 1 1 18 LEU HD11 H -15.096 -10.060 -4.711 1.00 . A A . 12 LEU HD11 1 1
1 96 1 1 18 LEU HD12 H -16.147 -11.122 -4.052 1.00 . A A . 12 LEU HD12 1 1
1 97 1 1 18 LEU HD13 H -14.724 -10.817 -3.312 1.00 . A A . 12 LEU HD13 1 1
1 98 1 1 18 LEU HD21 H -15.102 -11.422 -6.885 1.00 . A A . 12 LEU HD21 1 1
1 99 1 1 18 LEU HD22 H -14.803 -13.025 -6.798 1.00 . A A . 12 LEU HD22 1 1
1 100 1 1 18 LEU HD23 H -16.180 -12.416 -6.167 1.00 . A A . 12 LEU HD23 1 1
1 101 1 1 18 LEU HG H -14.584 -12.890 -4.470 1.00 . A A . 12 LEU HG 1 1
1 102 1 1 18 LEU N N -12.233 -11.123 -2.976 1.00 . A A . 12 LEU N 1 1
1 103 1 1 18 LEU O O -10.287 -13.194 -5.253 1.00 . A A . 12 LEU O 1 1
1 104 1 1 19 ASP C C -8.392 -10.774 -6.509 1.00 . A A . 13 ASP C 1 1
1 105 1 1 19 ASP CA C -8.468 -10.937 -4.973 1.00 . A A . 13 ASP CA 1 1
1 106 1 1 19 ASP CB C -7.483 -12.011 -4.473 1.00 . A A . 13 ASP CB 1 1
1 107 1 1 19 ASP CG C -6.029 -11.701 -4.850 1.00 . A A . 13 ASP CG 1 1
1 108 1 1 19 ASP H H -10.223 -10.390 -3.897 1.00 . A A . 13 ASP H 1 1
1 109 1 1 19 ASP HA H -8.147 -10.073 -4.586 1.00 . A A . 13 ASP HA 1 1
1 110 1 1 19 ASP HB2 H -7.551 -12.068 -3.477 1.00 . A A . 13 ASP HB2 1 1
1 111 1 1 19 ASP HB3 H -7.738 -12.890 -4.875 1.00 . A A . 13 ASP HB3 1 1
1 112 1 1 19 ASP N N -9.844 -11.138 -4.442 1.00 . A A . 13 ASP N 1 1
1 113 1 1 19 ASP O O -7.579 -9.986 -6.999 1.00 . A A . 13 ASP O 1 1
1 114 1 1 19 ASP OD1 O -5.384 -10.995 -4.045 1.00 . A A . 13 ASP OD1 1 1
1 115 1 1 19 ASP OD2 O -5.622 -12.160 -5.937 1.00 . A A . 13 ASP OD2 1 1
1 116 1 1 20 ARG C C -9.655 -9.985 -9.172 1.00 . A A . 14 ARG C 1 1
1 117 1 1 20 ARG CA C -9.465 -11.423 -8.674 1.00 . A A . 14 ARG CA 1 1
1 118 1 1 20 ARG CB C -10.678 -12.279 -9.080 1.00 . A A . 14 ARG CB 1 1
1 119 1 1 20 ARG CD C -9.418 -14.279 -10.000 1.00 . A A . 14 ARG CD 1 1
1 120 1 1 20 ARG CG C -10.428 -13.783 -8.953 1.00 . A A . 14 ARG CG 1 1
1 121 1 1 20 ARG CZ C -8.063 -16.361 -9.610 1.00 . A A . 14 ARG CZ 1 1
1 122 1 1 20 ARG H H -9.823 -12.150 -6.708 1.00 . A A . 14 ARG H 1 1
1 123 1 1 20 ARG HA H -8.653 -11.801 -9.120 1.00 . A A . 14 ARG HA 1 1
1 124 1 1 20 ARG HB2 H -11.450 -12.035 -8.493 1.00 . A A . 14 ARG HB2 1 1
1 125 1 1 20 ARG HB3 H -10.906 -12.075 -10.032 1.00 . A A . 14 ARG HB3 1 1
1 126 1 1 20 ARG HD2 H -9.768 -14.085 -10.917 1.00 . A A . 14 ARG HD2 1 1
1 127 1 1 20 ARG HD3 H -8.546 -13.807 -9.870 1.00 . A A . 14 ARG HD3 1 1
1 128 1 1 20 ARG HE H -9.986 -16.377 -9.895 1.00 . A A . 14 ARG HE 1 1
1 129 1 1 20 ARG HG2 H -10.069 -13.979 -8.041 1.00 . A A . 14 ARG HG2 1 1
1 130 1 1 20 ARG HG3 H -11.292 -14.270 -9.082 1.00 . A A . 14 ARG HG3 1 1
1 131 1 1 20 ARG HH11 H -6.896 -14.716 -9.588 1.00 . A A . 14 ARG HH11 1 1
1 132 1 1 20 ARG HH12 H -6.068 -16.219 -9.351 1.00 . A A . 14 ARG HH12 1 1
1 133 1 1 20 ARG HH21 H -8.894 -18.203 -9.570 1.00 . A A . 14 ARG HH21 1 1
1 134 1 1 20 ARG HH22 H -7.177 -18.157 -9.341 1.00 . A A . 14 ARG HH22 1 1
1 135 1 1 20 ARG N N -9.259 -11.497 -7.214 1.00 . A A . 14 ARG N 1 1
1 136 1 1 20 ARG NE N -9.225 -15.731 -9.840 1.00 . A A . 14 ARG NE 1 1
1 137 1 1 20 ARG NH1 N -6.916 -15.713 -9.508 1.00 . A A . 14 ARG NH1 1 1
1 138 1 1 20 ARG NH2 N -8.043 -17.682 -9.498 1.00 . A A . 14 ARG NH2 1 1
1 139 1 1 20 ARG O O -10.609 -9.306 -8.813 1.00 . A A . 14 ARG O 1 1
1 140 1 1 21 LEU C C -8.660 -7.014 -9.312 1.00 . A A . 15 LEU C 1 1
1 141 1 1 21 LEU CA C -8.397 -8.151 -10.323 1.00 . A A . 15 LEU CA 1 1
1 142 1 1 21 LEU CB C -9.270 -8.015 -11.582 1.00 . A A . 15 LEU CB 1 1
1 143 1 1 21 LEU CD1 C -9.504 -7.416 -13.955 1.00 . A A . 15 LEU CD1 1 1
1 144 1 1 21 LEU CD2 C -8.370 -5.780 -12.460 1.00 . A A . 15 LEU CD2 1 1
1 145 1 1 21 LEU CG C -8.604 -7.275 -12.737 1.00 . A A . 15 LEU CG 1 1
1 146 1 1 21 LEU H H -7.769 -10.111 -9.808 1.00 . A A . 15 LEU H 1 1
1 147 1 1 21 LEU HA H -7.450 -8.066 -10.632 1.00 . A A . 15 LEU HA 1 1
1 148 1 1 21 LEU HB2 H -9.510 -8.934 -11.896 1.00 . A A . 15 LEU HB2 1 1
1 149 1 1 21 LEU HB3 H -10.103 -7.520 -11.333 1.00 . A A . 15 LEU HB3 1 1
1 150 1 1 21 LEU HD11 H -9.614 -8.381 -14.193 1.00 . A A . 15 LEU HD11 1 1
1 151 1 1 21 LEU HD12 H -10.401 -7.014 -13.770 1.00 . A A . 15 LEU HD12 1 1
1 152 1 1 21 LEU HD13 H -9.072 -6.932 -14.716 1.00 . A A . 15 LEU HD13 1 1
1 153 1 1 21 LEU HD21 H -7.933 -5.318 -13.231 1.00 . A A . 15 LEU HD21 1 1
1 154 1 1 21 LEU HD22 H -9.256 -5.355 -12.276 1.00 . A A . 15 LEU HD22 1 1
1 155 1 1 21 LEU HD23 H -7.788 -5.701 -11.651 1.00 . A A . 15 LEU HD23 1 1
1 156 1 1 21 LEU HG H -7.708 -7.677 -12.927 1.00 . A A . 15 LEU HG 1 1
1 157 1 1 21 LEU N N -8.559 -9.500 -9.753 1.00 . A A . 15 LEU N 1 1
1 158 1 1 21 LEU O O -9.607 -6.247 -9.424 1.00 . A A . 15 LEU O 1 1
1 159 1 1 22 TYR C C -6.582 -5.005 -7.535 1.00 . A A . 16 TYR C 1 1
1 160 1 1 22 TYR CA C -7.789 -5.922 -7.266 1.00 . A A . 16 TYR CA 1 1
1 161 1 1 22 TYR CB C -7.717 -6.455 -5.824 1.00 . A A . 16 TYR CB 1 1
1 162 1 1 22 TYR CD1 C -9.823 -7.912 -5.977 1.00 . A A . 16 TYR CD1 1 1
1 163 1 1 22 TYR CD2 C -9.499 -6.534 -4.019 1.00 . A A . 16 TYR CD2 1 1
1 164 1 1 22 TYR CE1 C -11.013 -8.409 -5.445 1.00 . A A . 16 TYR CE1 1 1
1 165 1 1 22 TYR CE2 C -10.690 -7.034 -3.477 1.00 . A A . 16 TYR CE2 1 1
1 166 1 1 22 TYR CG C -9.063 -6.976 -5.270 1.00 . A A . 16 TYR CG 1 1
1 167 1 1 22 TYR CZ C -11.443 -7.974 -4.196 1.00 . A A . 16 TYR CZ 1 1
1 168 1 1 22 TYR H H -7.312 -7.857 -8.077 1.00 . A A . 16 TYR H 1 1
1 169 1 1 22 TYR HA H -8.617 -5.371 -7.369 1.00 . A A . 16 TYR HA 1 1
1 170 1 1 22 TYR HB2 H -7.058 -7.207 -5.799 1.00 . A A . 16 TYR HB2 1 1
1 171 1 1 22 TYR HB3 H -7.401 -5.715 -5.230 1.00 . A A . 16 TYR HB3 1 1
1 172 1 1 22 TYR HD1 H -9.511 -8.229 -6.873 1.00 . A A . 16 TYR HD1 1 1
1 173 1 1 22 TYR HD2 H -8.962 -5.861 -3.510 1.00 . A A . 16 TYR HD2 1 1
1 174 1 1 22 TYR HE1 H -11.554 -9.075 -5.959 1.00 . A A . 16 TYR HE1 1 1
1 175 1 1 22 TYR HE2 H -11.003 -6.722 -2.580 1.00 . A A . 16 TYR HE2 1 1
1 176 1 1 22 TYR HH H -12.991 -8.108 -2.865 1.00 . A A . 16 TYR HH 1 1
1 177 1 1 22 TYR N N -7.872 -7.044 -8.237 1.00 . A A . 16 TYR N 1 1
1 178 1 1 22 TYR O O -6.615 -3.823 -7.187 1.00 . A A . 16 TYR O 1 1
1 179 1 1 22 TYR OH O -12.580 -8.503 -3.687 1.00 . A A . 16 TYR OH 1 1
1 180 1 1 23 SER C C -3.297 -6.402 -8.633 1.00 . A A . 17 SER C 1 1
1 181 1 1 23 SER CA C -4.202 -5.158 -8.440 1.00 . A A . 17 SER CA 1 1
1 182 1 1 23 SER CB C -3.576 -4.134 -7.491 1.00 . A A . 17 SER CB 1 1
1 183 1 1 23 SER H H -5.586 -6.660 -7.899 1.00 . A A . 17 SER H 1 1
1 184 1 1 23 SER HA H -4.345 -4.724 -9.330 1.00 . A A . 17 SER HA 1 1
1 185 1 1 23 SER HB2 H -2.739 -3.776 -7.904 1.00 . A A . 17 SER HB2 1 1
1 186 1 1 23 SER HB3 H -4.223 -3.385 -7.347 1.00 . A A . 17 SER HB3 1 1
1 187 1 1 23 SER HG H -3.207 -4.149 -5.409 1.00 . A A . 17 SER HG 1 1
1 188 1 1 23 SER N N -5.508 -5.664 -7.938 1.00 . A A . 17 SER N 1 1
1 189 1 1 23 SER O O -3.828 -7.509 -8.752 1.00 . A A . 17 SER O 1 1
1 190 1 1 23 SER OG O -3.257 -4.721 -6.228 1.00 . A A . 17 SER OG 1 1
1 191 1 1 24 LYS C C -0.983 -8.068 -10.052 1.00 . A A . 18 LYS C 1 1
1 192 1 1 24 LYS CA C -0.950 -7.293 -8.719 1.00 . A A . 18 LYS CA 1 1
1 193 1 1 24 LYS CB C -0.987 -8.202 -7.475 1.00 . A A . 18 LYS CB 1 1
1 194 1 1 24 LYS CD C 0.138 -9.969 -6.077 1.00 . A A . 18 LYS CD 1 1
1 195 1 1 24 LYS CE C 1.354 -10.876 -5.877 1.00 . A A . 18 LYS CE 1 1
1 196 1 1 24 LYS CG C 0.225 -9.128 -7.351 1.00 . A A . 18 LYS CG 1 1
1 197 1 1 24 LYS H H -1.643 -5.294 -8.509 1.00 . A A . 18 LYS H 1 1
1 198 1 1 24 LYS HA H -0.053 -6.858 -8.641 1.00 . A A . 18 LYS HA 1 1
1 199 1 1 24 LYS HB2 H -1.025 -7.621 -6.662 1.00 . A A . 18 LYS HB2 1 1
1 200 1 1 24 LYS HB3 H -1.812 -8.766 -7.521 1.00 . A A . 18 LYS HB3 1 1
1 201 1 1 24 LYS HD2 H 0.067 -9.354 -5.292 1.00 . A A . 18 LYS HD2 1 1
1 202 1 1 24 LYS HD3 H -0.681 -10.541 -6.127 1.00 . A A . 18 LYS HD3 1 1
1 203 1 1 24 LYS HE2 H 1.183 -11.466 -5.088 1.00 . A A . 18 LYS HE2 1 1
1 204 1 1 24 LYS HE3 H 1.468 -11.439 -6.696 1.00 . A A . 18 LYS HE3 1 1
1 205 1 1 24 LYS HG2 H 0.255 -9.737 -8.144 1.00 . A A . 18 LYS HG2 1 1
1 206 1 1 24 LYS HG3 H 1.058 -8.576 -7.323 1.00 . A A . 18 LYS HG3 1 1
1 207 1 1 24 LYS HZ1 H 2.956 -9.525 -6.356 1.00 . A A . 18 LYS HZ1 1 1
1 208 1 1 24 LYS HZ2 H 2.649 -9.474 -4.889 1.00 . A A . 18 LYS HZ2 1 1
1 209 1 1 24 LYS HZ3 H 3.444 -10.616 -5.449 1.00 . A A . 18 LYS HZ3 1 1
1 210 1 1 24 LYS N N -1.975 -6.232 -8.610 1.00 . A A . 18 LYS N 1 1
1 211 1 1 24 LYS NZ N 2.594 -10.127 -5.644 1.00 . A A . 18 LYS NZ 1 1
1 212 1 1 24 LYS O O -0.179 -7.782 -10.939 1.00 . A A . 18 LYS O 1 1
1 213 1 1 25 LEU C C -2.581 -8.962 -12.651 1.00 . A A . 19 LEU C 1 1
1 214 1 1 25 LEU CA C -2.118 -9.799 -11.431 1.00 . A A . 19 LEU CA 1 1
1 215 1 1 25 LEU CB C -2.920 -11.098 -11.215 1.00 . A A . 19 LEU CB 1 1
1 216 1 1 25 LEU CD1 C -4.385 -10.672 -9.121 1.00 . A A . 19 LEU CD1 1 1
1 217 1 1 25 LEU CD2 C -5.433 -10.568 -11.433 1.00 . A A . 19 LEU CD2 1 1
1 218 1 1 25 LEU CG C -4.326 -11.177 -10.573 1.00 . A A . 19 LEU CG 1 1
1 219 1 1 25 LEU H H -2.588 -9.121 -9.464 1.00 . A A . 19 LEU H 1 1
1 220 1 1 25 LEU HA H -1.232 -10.204 -11.657 1.00 . A A . 19 LEU HA 1 1
1 221 1 1 25 LEU HB2 H -3.019 -11.505 -12.123 1.00 . A A . 19 LEU HB2 1 1
1 222 1 1 25 LEU HB3 H -2.337 -11.682 -10.650 1.00 . A A . 19 LEU HB3 1 1
1 223 1 1 25 LEU HD11 H -3.761 -11.223 -8.566 1.00 . A A . 19 LEU HD11 1 1
1 224 1 1 25 LEU HD12 H -4.091 -9.716 -9.104 1.00 . A A . 19 LEU HD12 1 1
1 225 1 1 25 LEU HD13 H -5.311 -10.743 -8.751 1.00 . A A . 19 LEU HD13 1 1
1 226 1 1 25 LEU HD21 H -6.328 -10.634 -10.993 1.00 . A A . 19 LEU HD21 1 1
1 227 1 1 25 LEU HD22 H -5.210 -9.606 -11.594 1.00 . A A . 19 LEU HD22 1 1
1 228 1 1 25 LEU HD23 H -5.454 -11.056 -12.306 1.00 . A A . 19 LEU HD23 1 1
1 229 1 1 25 LEU HG H -4.622 -12.132 -10.585 1.00 . A A . 19 LEU HG 1 1
1 230 1 1 25 LEU N N -1.944 -8.982 -10.216 1.00 . A A . 19 LEU N 1 1
1 231 1 1 25 LEU O O -3.666 -8.379 -12.618 1.00 . A A . 19 LEU O 1 1
1 232 1 1 26 PRO C C -2.992 -8.647 -15.853 1.00 . A A . 20 PRO C 1 1
1 233 1 1 26 PRO CA C -2.012 -7.990 -14.862 1.00 . A A . 20 PRO CA 1 1
1 234 1 1 26 PRO CB C -0.630 -7.705 -15.455 1.00 . A A . 20 PRO CB 1 1
1 235 1 1 26 PRO CD C -0.361 -9.389 -13.766 1.00 . A A . 20 PRO CD 1 1
1 236 1 1 26 PRO CG C 0.143 -8.992 -15.150 1.00 . A A . 20 PRO CG 1 1
1 237 1 1 26 PRO HA H -2.368 -7.101 -14.572 1.00 . A A . 20 PRO HA 1 1
1 238 1 1 26 PRO HB2 H -0.685 -7.545 -16.441 1.00 . A A . 20 PRO HB2 1 1
1 239 1 1 26 PRO HB3 H -0.202 -6.917 -15.013 1.00 . A A . 20 PRO HB3 1 1
1 240 1 1 26 PRO HD2 H -0.390 -10.384 -13.674 1.00 . A A . 20 PRO HD2 1 1
1 241 1 1 26 PRO HD3 H 0.227 -9.005 -13.054 1.00 . A A . 20 PRO HD3 1 1
1 242 1 1 26 PRO HG2 H -0.064 -9.700 -15.825 1.00 . A A . 20 PRO HG2 1 1
1 243 1 1 26 PRO HG3 H 1.128 -8.821 -15.138 1.00 . A A . 20 PRO HG3 1 1
1 244 1 1 26 PRO N N -1.720 -8.821 -13.678 1.00 . A A . 20 PRO N 1 1
1 245 1 1 26 PRO O O -2.708 -8.855 -17.026 1.00 . A A . 20 PRO O 1 1
1 246 1 1 27 GLU C C -6.535 -8.640 -16.204 1.00 . A A . 21 GLU C 1 1
1 247 1 1 27 GLU CA C -5.289 -9.542 -16.128 1.00 . A A . 21 GLU CA 1 1
1 248 1 1 27 GLU CB C -5.543 -10.895 -15.459 1.00 . A A . 21 GLU CB 1 1
1 249 1 1 27 GLU CD C -6.614 -13.221 -15.680 1.00 . A A . 21 GLU CD 1 1
1 250 1 1 27 GLU CG C -6.296 -11.881 -16.364 1.00 . A A . 21 GLU CG 1 1
1 251 1 1 27 GLU H H -4.404 -8.593 -14.420 1.00 . A A . 21 GLU H 1 1
1 252 1 1 27 GLU HA H -4.964 -9.736 -17.053 1.00 . A A . 21 GLU HA 1 1
1 253 1 1 27 GLU HB2 H -4.663 -11.300 -15.212 1.00 . A A . 21 GLU HB2 1 1
1 254 1 1 27 GLU HB3 H -6.085 -10.746 -14.632 1.00 . A A . 21 GLU HB3 1 1
1 255 1 1 27 GLU HG2 H -7.157 -11.459 -16.646 1.00 . A A . 21 GLU HG2 1 1
1 256 1 1 27 GLU HG3 H -5.735 -12.064 -17.171 1.00 . A A . 21 GLU HG3 1 1
1 257 1 1 27 GLU N N -4.210 -8.880 -15.358 1.00 . A A . 21 GLU N 1 1
1 258 1 1 27 GLU O O -7.662 -9.069 -15.940 1.00 . A A . 21 GLU O 1 1
1 259 1 1 27 GLU OE1 O -5.778 -13.677 -14.869 1.00 . A A . 21 GLU OE1 1 1
1 260 1 1 27 GLU OE2 O -7.689 -13.762 -15.986 1.00 . A A . 21 GLU OE2 1 1
1 261 1 1 28 LYS C C -8.511 -6.553 -17.575 1.00 . A A . 22 LYS C 1 1
1 262 1 1 28 LYS CA C -7.344 -6.336 -16.599 1.00 . A A . 22 LYS CA 1 1
1 263 1 1 28 LYS CB C -6.710 -4.947 -16.746 1.00 . A A . 22 LYS CB 1 1
1 264 1 1 28 LYS CD C -5.227 -3.362 -18.011 1.00 . A A . 22 LYS CD 1 1
1 265 1 1 28 LYS CE C -4.329 -3.164 -19.238 1.00 . A A . 22 LYS CE 1 1
1 266 1 1 28 LYS CG C -5.846 -4.751 -18.004 1.00 . A A . 22 LYS CG 1 1
1 267 1 1 28 LYS H H -5.391 -7.158 -16.925 1.00 . A A . 22 LYS H 1 1
1 268 1 1 28 LYS HA H -7.727 -6.298 -15.676 1.00 . A A . 22 LYS HA 1 1
1 269 1 1 28 LYS HB2 H -7.447 -4.271 -16.769 1.00 . A A . 22 LYS HB2 1 1
1 270 1 1 28 LYS HB3 H -6.132 -4.784 -15.946 1.00 . A A . 22 LYS HB3 1 1
1 271 1 1 28 LYS HD2 H -5.956 -2.678 -18.028 1.00 . A A . 22 LYS HD2 1 1
1 272 1 1 28 LYS HD3 H -4.678 -3.243 -17.184 1.00 . A A . 22 LYS HD3 1 1
1 273 1 1 28 LYS HE2 H -3.602 -3.851 -19.222 1.00 . A A . 22 LYS HE2 1 1
1 274 1 1 28 LYS HE3 H -4.879 -3.280 -20.065 1.00 . A A . 22 LYS HE3 1 1
1 275 1 1 28 LYS HG2 H -5.118 -5.437 -18.013 1.00 . A A . 22 LYS HG2 1 1
1 276 1 1 28 LYS HG3 H -6.418 -4.862 -18.816 1.00 . A A . 22 LYS HG3 1 1
1 277 1 1 28 LYS HZ1 H -3.133 -1.551 -19.989 1.00 . A A . 22 LYS HZ1 1 1
1 278 1 1 28 LYS HZ2 H -4.318 -1.020 -19.239 1.00 . A A . 22 LYS HZ2 1 1
1 279 1 1 28 LYS HZ3 H -3.132 -1.550 -18.489 1.00 . A A . 22 LYS HZ3 1 1
1 280 1 1 28 LYS N N -6.308 -7.394 -16.604 1.00 . A A . 22 LYS N 1 1
1 281 1 1 28 LYS NZ N -3.732 -1.830 -19.239 1.00 . A A . 22 LYS NZ 1 1
1 282 1 1 28 LYS O O -8.315 -6.870 -18.747 1.00 . A A . 22 LYS O 1 1
1 283 1 1 29 GLY C C -12.184 -6.508 -16.748 1.00 . A A . 23 GLY C 1 1
1 284 1 1 29 GLY CA C -10.992 -6.567 -17.721 1.00 . A A . 23 GLY CA 1 1
1 285 1 1 29 GLY H H -9.739 -6.101 -16.061 1.00 . A A . 23 GLY H 1 1
1 286 1 1 29 GLY HA2 H -11.097 -5.846 -18.406 1.00 . A A . 23 GLY HA2 1 1
1 287 1 1 29 GLY HA3 H -10.987 -7.459 -18.174 1.00 . A A . 23 GLY HA3 1 1
1 288 1 1 29 GLY N N -9.708 -6.379 -17.021 1.00 . A A . 23 GLY N 1 1
1 289 1 1 29 GLY O O -12.670 -5.431 -16.413 1.00 . A A . 23 GLY O 1 1
1 290 1 1 30 ARG C C -13.272 -7.646 -13.879 1.00 . A A . 24 ARG C 1 1
1 291 1 1 30 ARG CA C -13.725 -7.837 -15.342 1.00 . A A . 24 ARG CA 1 1
1 292 1 1 30 ARG CB C -14.416 -9.196 -15.483 1.00 . A A . 24 ARG CB 1 1
1 293 1 1 30 ARG CD C -14.896 -9.374 -18.024 1.00 . A A . 24 ARG CD 1 1
1 294 1 1 30 ARG CG C -15.460 -9.314 -16.600 1.00 . A A . 24 ARG CG 1 1
1 295 1 1 30 ARG CZ C -13.859 -7.748 -19.626 1.00 . A A . 24 ARG CZ 1 1
1 296 1 1 30 ARG H H -12.168 -8.508 -16.647 1.00 . A A . 24 ARG H 1 1
1 297 1 1 30 ARG HA H -14.413 -7.140 -15.546 1.00 . A A . 24 ARG HA 1 1
1 298 1 1 30 ARG HB2 H -13.709 -9.882 -15.654 1.00 . A A . 24 ARG HB2 1 1
1 299 1 1 30 ARG HB3 H -14.873 -9.398 -14.617 1.00 . A A . 24 ARG HB3 1 1
1 300 1 1 30 ARG HD2 H -14.082 -9.956 -18.026 1.00 . A A . 24 ARG HD2 1 1
1 301 1 1 30 ARG HD3 H -15.588 -9.767 -18.630 1.00 . A A . 24 ARG HD3 1 1
1 302 1 1 30 ARG HE H -14.779 -7.205 -18.011 1.00 . A A . 24 ARG HE 1 1
1 303 1 1 30 ARG HG2 H -15.988 -10.149 -16.444 1.00 . A A . 24 ARG HG2 1 1
1 304 1 1 30 ARG HG3 H -16.066 -8.521 -16.544 1.00 . A A . 24 ARG HG3 1 1
1 305 1 1 30 ARG HH11 H -13.521 -9.650 -20.233 1.00 . A A . 24 ARG HH11 1 1
1 306 1 1 30 ARG HH12 H -12.822 -8.419 -21.231 1.00 . A A . 24 ARG HH12 1 1
1 307 1 1 30 ARG HH21 H -13.972 -5.745 -19.355 1.00 . A A . 24 ARG HH21 1 1
1 308 1 1 30 ARG HH22 H -13.072 -6.256 -20.744 1.00 . A A . 24 ARG HH22 1 1
1 309 1 1 30 ARG N N -12.617 -7.682 -16.307 1.00 . A A . 24 ARG N 1 1
1 310 1 1 30 ARG NE N -14.533 -8.036 -18.510 1.00 . A A . 24 ARG NE 1 1
1 311 1 1 30 ARG NH1 N -13.359 -8.683 -20.430 1.00 . A A . 24 ARG NH1 1 1
1 312 1 1 30 ARG NH2 N -13.614 -6.478 -19.934 1.00 . A A . 24 ARG NH2 1 1
1 313 1 1 30 ARG O O -12.390 -8.372 -13.408 1.00 . A A . 24 ARG O 1 1
1 314 1 1 31 LYS C C -12.748 -5.434 -11.582 1.00 . A A . 25 LYS C 1 1
1 315 1 1 31 LYS CA C -13.902 -6.440 -11.752 1.00 . A A . 25 LYS CA 1 1
1 316 1 1 31 LYS CB C -13.725 -7.633 -10.794 1.00 . A A . 25 LYS CB 1 1
1 317 1 1 31 LYS CD C -13.800 -8.436 -8.389 1.00 . A A . 25 LYS CD 1 1
1 318 1 1 31 LYS CE C -14.356 -8.165 -6.994 1.00 . A A . 25 LYS CE 1 1
1 319 1 1 31 LYS CG C -14.096 -7.276 -9.343 1.00 . A A . 25 LYS CG 1 1
1 320 1 1 31 LYS H H -14.936 -6.578 -13.606 1.00 . A A . 25 LYS H 1 1
1 321 1 1 31 LYS HA H -14.745 -5.995 -11.451 1.00 . A A . 25 LYS HA 1 1
1 322 1 1 31 LYS HB2 H -14.312 -8.382 -11.101 1.00 . A A . 25 LYS HB2 1 1
1 323 1 1 31 LYS HB3 H -12.769 -7.927 -10.819 1.00 . A A . 25 LYS HB3 1 1
1 324 1 1 31 LYS HD2 H -14.219 -9.269 -8.750 1.00 . A A . 25 LYS HD2 1 1
1 325 1 1 31 LYS HD3 H -12.810 -8.561 -8.326 1.00 . A A . 25 LYS HD3 1 1
1 326 1 1 31 LYS HE2 H -13.992 -8.849 -6.362 1.00 . A A . 25 LYS HE2 1 1
1 327 1 1 31 LYS HE3 H -14.067 -7.253 -6.702 1.00 . A A . 25 LYS HE3 1 1
1 328 1 1 31 LYS HG2 H -13.566 -6.477 -9.059 1.00 . A A . 25 LYS HG2 1 1
1 329 1 1 31 LYS HG3 H -15.072 -7.060 -9.301 1.00 . A A . 25 LYS HG3 1 1
1 330 1 1 31 LYS HZ1 H -16.331 -7.953 -6.166 1.00 . A A . 25 LYS HZ1 1 1
1 331 1 1 31 LYS HZ2 H -16.354 -7.704 -7.645 1.00 . A A . 25 LYS HZ2 1 1
1 332 1 1 31 LYS HZ3 H -16.286 -9.108 -7.122 1.00 . A A . 25 LYS HZ3 1 1
1 333 1 1 31 LYS N N -14.097 -6.883 -13.154 1.00 . A A . 25 LYS N 1 1
1 334 1 1 31 LYS NZ N -15.824 -8.232 -6.982 1.00 . A A . 25 LYS NZ 1 1
1 335 1 1 31 LYS O O -11.791 -5.409 -12.360 1.00 . A A . 25 LYS O 1 1
1 336 1 1 32 GLU C C -11.575 -3.514 -8.800 1.00 . A A . 26 GLU C 1 1
1 337 1 1 32 GLU CA C -11.999 -3.444 -10.288 1.00 . A A . 26 GLU CA 1 1
1 338 1 1 32 GLU CB C -12.649 -2.076 -10.585 1.00 . A A . 26 GLU CB 1 1
1 339 1 1 32 GLU CD C -13.716 -0.595 -12.328 1.00 . A A . 26 GLU CD 1 1
1 340 1 1 32 GLU CG C -12.852 -1.839 -12.085 1.00 . A A . 26 GLU CG 1 1
1 341 1 1 32 GLU H H -13.848 -4.517 -10.186 1.00 . A A . 26 GLU H 1 1
1 342 1 1 32 GLU HA H -11.184 -3.538 -10.860 1.00 . A A . 26 GLU HA 1 1
1 343 1 1 32 GLU HB2 H -13.539 -2.038 -10.130 1.00 . A A . 26 GLU HB2 1 1
1 344 1 1 32 GLU HB3 H -12.059 -1.355 -10.223 1.00 . A A . 26 GLU HB3 1 1
1 345 1 1 32 GLU HG2 H -11.962 -1.708 -12.521 1.00 . A A . 26 GLU HG2 1 1
1 346 1 1 32 GLU HG3 H -13.306 -2.635 -12.486 1.00 . A A . 26 GLU HG3 1 1
1 347 1 1 32 GLU N N -12.968 -4.503 -10.661 1.00 . A A . 26 GLU N 1 1
1 348 1 1 32 GLU O O -11.017 -2.573 -8.247 1.00 . A A . 26 GLU O 1 1
1 349 1 1 32 GLU OE1 O -14.950 -0.766 -12.354 1.00 . A A . 26 GLU OE1 1 1
1 350 1 1 32 GLU OE2 O -13.123 0.490 -12.505 1.00 . A A . 26 GLU OE2 1 1
1 351 1 1 33 GLY C C -12.291 -4.143 -5.873 1.00 . A A . 27 GLY C 1 1
1 352 1 1 33 GLY CA C -11.467 -5.027 -6.829 1.00 . A A . 27 GLY CA 1 1
1 353 1 1 33 GLY H H -11.893 -5.498 -8.866 1.00 . A A . 27 GLY H 1 1
1 354 1 1 33 GLY HA2 H -11.718 -5.981 -6.667 1.00 . A A . 27 GLY HA2 1 1
1 355 1 1 33 GLY HA3 H -10.498 -4.897 -6.618 1.00 . A A . 27 GLY HA3 1 1
1 356 1 1 33 GLY N N -11.670 -4.735 -8.260 1.00 . A A . 27 GLY N 1 1
1 357 1 1 33 GLY O O -13.489 -3.962 -6.050 1.00 . A A . 27 GLY O 1 1
1 358 1 1 34 THR C C -10.919 -2.495 -2.798 1.00 . A A . 28 THR C 1 1
1 359 1 1 34 THR CA C -12.065 -2.825 -3.762 1.00 . A A . 28 THR CA 1 1
1 360 1 1 34 THR CB C -13.328 -3.285 -3.008 1.00 . A A . 28 THR CB 1 1
1 361 1 1 34 THR CG2 C -13.182 -4.632 -2.280 1.00 . A A . 28 THR CG2 1 1
1 362 1 1 34 THR H H -10.701 -4.193 -4.674 1.00 . A A . 28 THR H 1 1
1 363 1 1 34 THR HA H -12.344 -1.981 -4.219 1.00 . A A . 28 THR HA 1 1
1 364 1 1 34 THR HB H -14.060 -3.396 -3.680 1.00 . A A . 28 THR HB 1 1
1 365 1 1 34 THR HG1 H -14.641 -1.861 -2.167 1.00 . A A . 28 THR HG1 1 1
1 366 1 1 34 THR HG21 H -12.959 -5.342 -2.948 1.00 . A A . 28 THR HG21 1 1
1 367 1 1 34 THR HG22 H -12.444 -4.562 -1.609 1.00 . A A . 28 THR HG22 1 1
1 368 1 1 34 THR HG23 H -14.034 -4.869 -1.814 1.00 . A A . 28 THR HG23 1 1
1 369 1 1 34 THR N N -11.605 -3.784 -4.798 1.00 . A A . 28 THR N 1 1
1 370 1 1 34 THR O O -10.052 -3.325 -2.519 1.00 . A A . 28 THR O 1 1
1 371 1 1 34 THR OG1 O -13.728 -2.262 -2.098 1.00 . A A . 28 THR OG1 1 1
1 372 1 1 35 GLN C C -10.552 0.140 -0.397 1.00 . A A . 29 GLN C 1 1
1 373 1 1 35 GLN CA C -9.866 -0.623 -1.542 1.00 . A A . 29 GLN CA 1 1
1 374 1 1 35 GLN CB C -8.954 0.332 -2.339 1.00 . A A . 29 GLN CB 1 1
1 375 1 1 35 GLN CD C -9.034 -0.590 -4.757 1.00 . A A . 29 GLN CD 1 1
1 376 1 1 35 GLN CG C -8.187 -0.322 -3.497 1.00 . A A . 29 GLN CG 1 1
1 377 1 1 35 GLN H H -11.615 -0.616 -2.770 1.00 . A A . 29 GLN H 1 1
1 378 1 1 35 GLN HA H -9.338 -1.371 -1.140 1.00 . A A . 29 GLN HA 1 1
1 379 1 1 35 GLN HB2 H -9.523 1.062 -2.718 1.00 . A A . 29 GLN HB2 1 1
1 380 1 1 35 GLN HB3 H -8.285 0.724 -1.707 1.00 . A A . 29 GLN HB3 1 1
1 381 1 1 35 GLN HE21 H -7.842 -2.112 -5.321 1.00 . A A . 29 GLN HE21 1 1
1 382 1 1 35 GLN HE22 H -9.167 -1.769 -6.384 1.00 . A A . 29 GLN HE22 1 1
1 383 1 1 35 GLN HG2 H -7.432 0.282 -3.752 1.00 . A A . 29 GLN HG2 1 1
1 384 1 1 35 GLN HG3 H -7.821 -1.196 -3.176 1.00 . A A . 29 GLN HG3 1 1
1 385 1 1 35 GLN N N -10.892 -1.216 -2.427 1.00 . A A . 29 GLN N 1 1
1 386 1 1 35 GLN NE2 N -8.650 -1.569 -5.551 1.00 . A A . 29 GLN NE2 1 1
1 387 1 1 35 GLN O O -11.611 0.721 -0.603 1.00 . A A . 29 GLN O 1 1
1 388 1 1 35 GLN OE1 O -10.021 0.064 -5.049 1.00 . A A . 29 GLN OE1 1 1
1 389 1 1 36 SER C C -10.414 -0.544 3.063 1.00 . A A . 30 SER C 1 1
1 390 1 1 36 SER CA C -10.247 0.635 2.098 1.00 . A A . 30 SER CA 1 1
1 391 1 1 36 SER CB C -11.452 1.580 2.228 1.00 . A A . 30 SER CB 1 1
1 392 1 1 36 SER H H -8.929 -0.196 0.678 1.00 . A A . 30 SER H 1 1
1 393 1 1 36 SER HA H -9.504 1.208 2.443 1.00 . A A . 30 SER HA 1 1
1 394 1 1 36 SER HB2 H -11.541 1.862 3.183 1.00 . A A . 30 SER HB2 1 1
1 395 1 1 36 SER HB3 H -11.296 2.385 1.656 1.00 . A A . 30 SER HB3 1 1
1 396 1 1 36 SER HG H -12.988 1.036 0.871 1.00 . A A . 30 SER HG 1 1
1 397 1 1 36 SER N N -9.860 0.163 0.745 1.00 . A A . 30 SER N 1 1
1 398 1 1 36 SER O O -10.844 -1.632 2.675 1.00 . A A . 30 SER O 1 1
1 399 1 1 36 SER OG O -12.672 0.945 1.815 1.00 . A A . 30 SER OG 1 1
1 400 1 1 37 LEU C C -8.643 -2.021 5.731 1.00 . A A . 31 LEU C 1 1
1 401 1 1 37 LEU CA C -9.950 -1.232 5.470 1.00 . A A . 31 LEU CA 1 1
1 402 1 1 37 LEU CB C -11.226 -2.064 5.706 1.00 . A A . 31 LEU CB 1 1
1 403 1 1 37 LEU CD1 C -13.116 -0.378 5.348 1.00 . A A . 31 LEU CD1 1 1
1 404 1 1 37 LEU CD2 C -13.374 -2.267 6.986 1.00 . A A . 31 LEU CD2 1 1
1 405 1 1 37 LEU CG C -12.389 -1.282 6.342 1.00 . A A . 31 LEU CG 1 1
1 406 1 1 37 LEU H H -9.601 0.609 4.461 1.00 . A A . 31 LEU H 1 1
1 407 1 1 37 LEU HA H -10.114 -0.670 6.281 1.00 . A A . 31 LEU HA 1 1
1 408 1 1 37 LEU HB2 H -11.535 -2.420 4.824 1.00 . A A . 31 LEU HB2 1 1
1 409 1 1 37 LEU HB3 H -10.995 -2.826 6.311 1.00 . A A . 31 LEU HB3 1 1
1 410 1 1 37 LEU HD11 H -12.464 0.281 4.973 1.00 . A A . 31 LEU HD11 1 1
1 411 1 1 37 LEU HD12 H -13.485 -0.941 4.608 1.00 . A A . 31 LEU HD12 1 1
1 412 1 1 37 LEU HD13 H -13.863 0.112 5.798 1.00 . A A . 31 LEU HD13 1 1
1 413 1 1 37 LEU HD21 H -13.728 -2.886 6.285 1.00 . A A . 31 LEU HD21 1 1
1 414 1 1 37 LEU HD22 H -12.899 -2.796 7.689 1.00 . A A . 31 LEU HD22 1 1
1 415 1 1 37 LEU HD23 H -14.133 -1.766 7.402 1.00 . A A . 31 LEU HD23 1 1
1 416 1 1 37 LEU HG H -12.024 -0.715 7.080 1.00 . A A . 31 LEU HG 1 1
1 417 1 1 37 LEU N N -9.969 -0.307 4.299 1.00 . A A . 31 LEU N 1 1
1 418 1 1 37 LEU O O -7.823 -1.487 6.467 1.00 . A A . 31 LEU O 1 1
1 419 1 1 38 PRO C C -5.903 -3.532 5.664 1.00 . A A . 32 PRO C 1 1
1 420 1 1 38 PRO CA C -7.326 -4.128 5.590 1.00 . A A . 32 PRO CA 1 1
1 421 1 1 38 PRO CB C -7.392 -5.318 4.638 1.00 . A A . 32 PRO CB 1 1
1 422 1 1 38 PRO CD C -8.814 -3.603 3.763 1.00 . A A . 32 PRO CD 1 1
1 423 1 1 38 PRO CG C -7.842 -4.692 3.319 1.00 . A A . 32 PRO CG 1 1
1 424 1 1 38 PRO HA H -7.587 -4.485 6.487 1.00 . A A . 32 PRO HA 1 1
1 425 1 1 38 PRO HB2 H -6.496 -5.750 4.539 1.00 . A A . 32 PRO HB2 1 1
1 426 1 1 38 PRO HB3 H -8.055 -5.996 4.955 1.00 . A A . 32 PRO HB3 1 1
1 427 1 1 38 PRO HD2 H -8.781 -2.828 3.132 1.00 . A A . 32 PRO HD2 1 1
1 428 1 1 38 PRO HD3 H -9.746 -3.963 3.801 1.00 . A A . 32 PRO HD3 1 1
1 429 1 1 38 PRO HG2 H -7.065 -4.301 2.825 1.00 . A A . 32 PRO HG2 1 1
1 430 1 1 38 PRO HG3 H -8.299 -5.368 2.740 1.00 . A A . 32 PRO HG3 1 1
1 431 1 1 38 PRO N N -8.371 -3.186 5.109 1.00 . A A . 32 PRO N 1 1
1 432 1 1 38 PRO O O -5.435 -2.890 4.734 1.00 . A A . 32 PRO O 1 1
1 433 1 1 39 ASN C C -3.140 -2.435 6.341 1.00 . A A . 33 ASN C 1 1
1 434 1 1 39 ASN CA C -3.891 -3.472 7.205 1.00 . A A . 33 ASN CA 1 1
1 435 1 1 39 ASN CB C -3.028 -4.698 7.511 1.00 . A A . 33 ASN CB 1 1
1 436 1 1 39 ASN CG C -3.520 -5.476 8.733 1.00 . A A . 33 ASN CG 1 1
1 437 1 1 39 ASN H H -5.692 -4.564 7.345 1.00 . A A . 33 ASN H 1 1
1 438 1 1 39 ASN HA H -4.043 -3.022 8.085 1.00 . A A . 33 ASN HA 1 1
1 439 1 1 39 ASN HB2 H -3.043 -5.306 6.718 1.00 . A A . 33 ASN HB2 1 1
1 440 1 1 39 ASN HB3 H -2.090 -4.395 7.681 1.00 . A A . 33 ASN HB3 1 1
1 441 1 1 39 ASN HD21 H -1.626 -5.985 9.205 1.00 . A A . 33 ASN HD21 1 1
1 442 1 1 39 ASN HD22 H -2.856 -6.688 10.202 1.00 . A A . 33 ASN HD22 1 1
1 443 1 1 39 ASN N N -5.229 -3.904 6.754 1.00 . A A . 33 ASN N 1 1
1 444 1 1 39 ASN ND2 N -2.592 -6.100 9.437 1.00 . A A . 33 ASN ND2 1 1
1 445 1 1 39 ASN O O -2.076 -2.679 5.760 1.00 . A A . 33 ASN O 1 1
1 446 1 1 39 ASN OD1 O -4.704 -5.612 9.011 1.00 . A A . 33 ASN OD1 1 1
1 447 1 1 40 MET C C -2.046 0.755 6.631 1.00 . A A . 34 MET C 1 1
1 448 1 1 40 MET CA C -3.086 -0.038 5.800 1.00 . A A . 34 MET CA 1 1
1 449 1 1 40 MET CB C -4.336 0.768 5.393 1.00 . A A . 34 MET CB 1 1
1 450 1 1 40 MET CE C -2.491 3.176 2.653 1.00 . A A . 34 MET CE 1 1
1 451 1 1 40 MET CG C -4.040 1.966 4.498 1.00 . A A . 34 MET CG 1 1
1 452 1 1 40 MET H H -4.280 -1.056 7.242 1.00 . A A . 34 MET H 1 1
1 453 1 1 40 MET HA H -2.626 -0.373 4.977 1.00 . A A . 34 MET HA 1 1
1 454 1 1 40 MET HB2 H -4.958 0.157 4.904 1.00 . A A . 34 MET HB2 1 1
1 455 1 1 40 MET HB3 H -4.781 1.100 6.225 1.00 . A A . 34 MET HB3 1 1
1 456 1 1 40 MET HE1 H -1.948 3.133 1.814 1.00 . A A . 34 MET HE1 1 1
1 457 1 1 40 MET HE2 H -3.238 3.830 2.533 1.00 . A A . 34 MET HE2 1 1
1 458 1 1 40 MET HE3 H -1.909 3.469 3.412 1.00 . A A . 34 MET HE3 1 1
1 459 1 1 40 MET HG2 H -4.913 2.388 4.251 1.00 . A A . 34 MET HG2 1 1
1 460 1 1 40 MET HG3 H -3.493 2.616 5.026 1.00 . A A . 34 MET HG3 1 1
1 461 1 1 40 MET N N -3.578 -1.201 6.545 1.00 . A A . 34 MET N 1 1
1 462 1 1 40 MET O O -2.258 1.896 7.044 1.00 . A A . 34 MET O 1 1
1 463 1 1 40 MET SD S -3.138 1.558 2.966 1.00 . A A . 34 MET SD 1 1
1 464 1 1 41 ILE C C 1.566 0.019 7.271 1.00 . A A . 35 ILE C 1 1
1 465 1 1 41 ILE CA C 0.207 0.644 7.639 1.00 . A A . 35 ILE CA 1 1
1 466 1 1 41 ILE CB C -0.076 0.667 9.165 1.00 . A A . 35 ILE CB 1 1
1 467 1 1 41 ILE CD1 C 0.587 1.971 11.278 1.00 . A A . 35 ILE CD1 1 1
1 468 1 1 41 ILE CG1 C 1.008 1.470 9.887 1.00 . A A . 35 ILE CG1 1 1
1 469 1 1 41 ILE CG2 C -0.284 -0.741 9.744 1.00 . A A . 35 ILE CG2 1 1
1 470 1 1 41 ILE H H -0.876 -0.878 6.568 1.00 . A A . 35 ILE H 1 1
1 471 1 1 41 ILE HA H 0.258 1.598 7.348 1.00 . A A . 35 ILE HA 1 1
1 472 1 1 41 ILE HB H -0.953 1.119 9.313 1.00 . A A . 35 ILE HB 1 1
1 473 1 1 41 ILE HD11 H 1.322 2.517 11.681 1.00 . A A . 35 ILE HD11 1 1
1 474 1 1 41 ILE HD12 H -0.235 2.532 11.191 1.00 . A A . 35 ILE HD12 1 1
1 475 1 1 41 ILE HD13 H 0.393 1.187 11.866 1.00 . A A . 35 ILE HD13 1 1
1 476 1 1 41 ILE HG12 H 1.819 0.896 9.986 1.00 . A A . 35 ILE HG12 1 1
1 477 1 1 41 ILE HG13 H 1.243 2.262 9.324 1.00 . A A . 35 ILE HG13 1 1
1 478 1 1 41 ILE HG21 H -1.049 -1.174 9.269 1.00 . A A . 35 ILE HG21 1 1
1 479 1 1 41 ILE HG22 H 0.546 -1.281 9.607 1.00 . A A . 35 ILE HG22 1 1
1 480 1 1 41 ILE HG23 H -0.491 -0.684 10.720 1.00 . A A . 35 ILE HG23 1 1
1 481 1 1 41 ILE N N -0.940 0.067 6.890 1.00 . A A . 35 ILE N 1 1
1 482 1 1 41 ILE O O 1.772 -1.193 7.359 1.00 . A A . 35 ILE O 1 1
1 483 1 1 42 ILE C C 4.596 0.508 7.666 1.00 . A A . 36 ILE C 1 1
1 484 1 1 42 ILE CA C 3.803 0.616 6.347 1.00 . A A . 36 ILE CA 1 1
1 485 1 1 42 ILE CB C 4.296 1.737 5.407 1.00 . A A . 36 ILE CB 1 1
1 486 1 1 42 ILE CD1 C 4.146 2.437 2.919 1.00 . A A . 36 ILE CD1 1 1
1 487 1 1 42 ILE CG1 C 4.015 1.310 3.959 1.00 . A A . 36 ILE CG1 1 1
1 488 1 1 42 ILE CG2 C 5.757 2.190 5.594 1.00 . A A . 36 ILE CG2 1 1
1 489 1 1 42 ILE H H 1.944 1.660 6.203 1.00 . A A . 36 ILE H 1 1
1 490 1 1 42 ILE HA H 3.872 -0.277 5.906 1.00 . A A . 36 ILE HA 1 1
1 491 1 1 42 ILE HB H 3.779 2.568 5.602 1.00 . A A . 36 ILE HB 1 1
1 492 1 1 42 ILE HD11 H 3.915 2.097 2.007 1.00 . A A . 36 ILE HD11 1 1
1 493 1 1 42 ILE HD12 H 3.525 3.181 3.165 1.00 . A A . 36 ILE HD12 1 1
1 494 1 1 42 ILE HD13 H 5.086 2.775 2.921 1.00 . A A . 36 ILE HD13 1 1
1 495 1 1 42 ILE HG12 H 4.651 0.580 3.716 1.00 . A A . 36 ILE HG12 1 1
1 496 1 1 42 ILE HG13 H 3.084 0.951 3.914 1.00 . A A . 36 ILE HG13 1 1
1 497 1 1 42 ILE HG21 H 5.861 2.498 6.539 1.00 . A A . 36 ILE HG21 1 1
1 498 1 1 42 ILE HG22 H 6.354 1.405 5.429 1.00 . A A . 36 ILE HG22 1 1
1 499 1 1 42 ILE HG23 H 6.002 2.936 4.975 1.00 . A A . 36 ILE HG23 1 1
1 500 1 1 42 ILE N N 2.356 0.834 6.587 1.00 . A A . 36 ILE N 1 1
1 501 1 1 42 ILE O O 4.310 1.189 8.654 1.00 . A A . 36 ILE O 1 1
1 502 1 1 43 LEU C C 7.986 0.409 7.977 1.00 . A A . 37 LEU C 1 1
1 503 1 1 43 LEU CA C 6.742 -0.267 8.575 1.00 . A A . 37 LEU CA 1 1
1 504 1 1 43 LEU CB C 7.048 -1.708 9.009 1.00 . A A . 37 LEU CB 1 1
1 505 1 1 43 LEU CD1 C 7.646 -1.295 11.445 1.00 . A A . 37 LEU CD1 1 1
1 506 1 1 43 LEU CD2 C 8.617 -3.265 10.208 1.00 . A A . 37 LEU CD2 1 1
1 507 1 1 43 LEU CG C 8.137 -1.821 10.092 1.00 . A A . 37 LEU CG 1 1
1 508 1 1 43 LEU H H 5.747 -0.873 6.779 1.00 . A A . 37 LEU H 1 1
1 509 1 1 43 LEU HA H 6.440 0.262 9.368 1.00 . A A . 37 LEU HA 1 1
1 510 1 1 43 LEU HB2 H 6.207 -2.114 9.367 1.00 . A A . 37 LEU HB2 1 1
1 511 1 1 43 LEU HB3 H 7.351 -2.221 8.206 1.00 . A A . 37 LEU HB3 1 1
1 512 1 1 43 LEU HD11 H 7.388 -0.333 11.351 1.00 . A A . 37 LEU HD11 1 1
1 513 1 1 43 LEU HD12 H 6.850 -1.826 11.736 1.00 . A A . 37 LEU HD12 1 1
1 514 1 1 43 LEU HD13 H 8.371 -1.380 12.128 1.00 . A A . 37 LEU HD13 1 1
1 515 1 1 43 LEU HD21 H 9.324 -3.338 10.911 1.00 . A A . 37 LEU HD21 1 1
1 516 1 1 43 LEU HD22 H 7.843 -3.849 10.452 1.00 . A A . 37 LEU HD22 1 1
1 517 1 1 43 LEU HD23 H 8.991 -3.557 9.328 1.00 . A A . 37 LEU HD23 1 1
1 518 1 1 43 LEU HG H 8.933 -1.288 9.806 1.00 . A A . 37 LEU HG 1 1
1 519 1 1 43 LEU N N 5.666 -0.265 7.569 1.00 . A A . 37 LEU N 1 1
1 520 1 1 43 LEU O O 8.395 0.137 6.849 1.00 . A A . 37 LEU O 1 1
1 521 1 1 44 ASN C C 10.869 1.726 9.309 1.00 . A A . 38 ASN C 1 1
1 522 1 1 44 ASN CA C 9.724 2.132 8.374 1.00 . A A . 38 ASN CA 1 1
1 523 1 1 44 ASN CB C 9.415 3.636 8.456 1.00 . A A . 38 ASN CB 1 1
1 524 1 1 44 ASN CG C 10.623 4.582 8.311 1.00 . A A . 38 ASN CG 1 1
1 525 1 1 44 ASN H H 8.059 1.592 9.596 1.00 . A A . 38 ASN H 1 1
1 526 1 1 44 ASN HA H 9.984 1.854 7.450 1.00 . A A . 38 ASN HA 1 1
1 527 1 1 44 ASN HB2 H 8.766 3.856 7.728 1.00 . A A . 38 ASN HB2 1 1
1 528 1 1 44 ASN HB3 H 8.992 3.814 9.345 1.00 . A A . 38 ASN HB3 1 1
1 529 1 1 44 ASN HD21 H 9.512 6.100 9.022 1.00 . A A . 38 ASN HD21 1 1
1 530 1 1 44 ASN HD22 H 11.166 6.484 8.679 1.00 . A A . 38 ASN HD22 1 1
1 531 1 1 44 ASN N N 8.513 1.372 8.733 1.00 . A A . 38 ASN N 1 1
1 532 1 1 44 ASN ND2 N 10.417 5.821 8.702 1.00 . A A . 38 ASN ND2 1 1
1 533 1 1 44 ASN O O 10.844 2.004 10.503 1.00 . A A . 38 ASN O 1 1
1 534 1 1 44 ASN OD1 O 11.729 4.239 7.919 1.00 . A A . 38 ASN OD1 1 1
1 535 1 1 45 ILE C C 14.338 1.329 9.108 1.00 . A A . 39 ILE C 1 1
1 536 1 1 45 ILE CA C 13.040 0.565 9.445 1.00 . A A . 39 ILE CA 1 1
1 537 1 1 45 ILE CB C 13.059 -0.982 9.347 1.00 . A A . 39 ILE CB 1 1
1 538 1 1 45 ILE CD1 C 13.616 -1.502 11.781 1.00 . A A . 39 ILE CD1 1 1
1 539 1 1 45 ILE CG1 C 14.053 -1.637 10.319 1.00 . A A . 39 ILE CG1 1 1
1 540 1 1 45 ILE CG2 C 13.248 -1.515 7.913 1.00 . A A . 39 ILE CG2 1 1
1 541 1 1 45 ILE H H 11.826 0.953 7.709 1.00 . A A . 39 ILE H 1 1
1 542 1 1 45 ILE HA H 12.850 0.752 10.407 1.00 . A A . 39 ILE HA 1 1
1 543 1 1 45 ILE HB H 12.146 -1.309 9.583 1.00 . A A . 39 ILE HB 1 1
1 544 1 1 45 ILE HD11 H 14.313 -1.911 12.371 1.00 . A A . 39 ILE HD11 1 1
1 545 1 1 45 ILE HD12 H 13.510 -0.536 12.012 1.00 . A A . 39 ILE HD12 1 1
1 546 1 1 45 ILE HD13 H 12.745 -1.973 11.916 1.00 . A A . 39 ILE HD13 1 1
1 547 1 1 45 ILE HG12 H 14.139 -2.605 10.092 1.00 . A A . 39 ILE HG12 1 1
1 548 1 1 45 ILE HG13 H 14.945 -1.201 10.208 1.00 . A A . 39 ILE HG13 1 1
1 549 1 1 45 ILE HG21 H 12.507 -1.159 7.345 1.00 . A A . 39 ILE HG21 1 1
1 550 1 1 45 ILE HG22 H 14.126 -1.193 7.560 1.00 . A A . 39 ILE HG22 1 1
1 551 1 1 45 ILE HG23 H 13.225 -2.514 7.898 1.00 . A A . 39 ILE HG23 1 1
1 552 1 1 45 ILE N N 11.868 1.086 8.699 1.00 . A A . 39 ILE N 1 1
1 553 1 1 45 ILE O O 15.412 0.757 8.922 1.00 . A A . 39 ILE O 1 1
1 554 1 1 46 GLY C C 15.452 3.936 7.292 1.00 . A A . 40 GLY C 1 1
1 555 1 1 46 GLY CA C 15.255 3.629 8.784 1.00 . A A . 40 GLY CA 1 1
1 556 1 1 46 GLY H H 13.237 3.001 9.063 1.00 . A A . 40 GLY H 1 1
1 557 1 1 46 GLY HA2 H 15.025 4.476 9.263 1.00 . A A . 40 GLY HA2 1 1
1 558 1 1 46 GLY HA3 H 16.106 3.257 9.155 1.00 . A A . 40 GLY HA3 1 1
1 559 1 1 46 GLY N N 14.170 2.648 8.997 1.00 . A A . 40 GLY N 1 1
1 560 1 1 46 GLY O O 16.295 3.327 6.638 1.00 . A A . 40 GLY O 1 1
1 561 1 1 47 ASN C C 13.994 4.284 4.405 1.00 . A A . 41 ASN C 1 1
1 562 1 1 47 ASN CA C 14.570 5.328 5.386 1.00 . A A . 41 ASN CA 1 1
1 563 1 1 47 ASN CB C 15.929 5.835 4.873 1.00 . A A . 41 ASN CB 1 1
1 564 1 1 47 ASN CG C 16.472 7.016 5.682 1.00 . A A . 41 ASN CG 1 1
1 565 1 1 47 ASN H H 14.030 5.330 7.447 1.00 . A A . 41 ASN H 1 1
1 566 1 1 47 ASN HA H 13.931 6.097 5.376 1.00 . A A . 41 ASN HA 1 1
1 567 1 1 47 ASN HB2 H 16.588 5.085 4.923 1.00 . A A . 41 ASN HB2 1 1
1 568 1 1 47 ASN HB3 H 15.823 6.123 3.921 1.00 . A A . 41 ASN HB3 1 1
1 569 1 1 47 ASN HD21 H 18.347 6.316 5.483 1.00 . A A . 41 ASN HD21 1 1
1 570 1 1 47 ASN HD22 H 18.190 7.777 6.400 1.00 . A A . 41 ASN HD22 1 1
1 571 1 1 47 ASN N N 14.645 4.880 6.799 1.00 . A A . 41 ASN N 1 1
1 572 1 1 47 ASN ND2 N 17.774 7.038 5.870 1.00 . A A . 41 ASN ND2 1 1
1 573 1 1 47 ASN O O 13.611 4.603 3.280 1.00 . A A . 41 ASN O 1 1
1 574 1 1 47 ASN OD1 O 15.764 7.893 6.150 1.00 . A A . 41 ASN OD1 1 1
1 575 1 1 48 THR C C 12.095 1.688 4.650 1.00 . A A . 42 THR C 1 1
1 576 1 1 48 THR CA C 13.560 1.816 4.197 1.00 . A A . 42 THR CA 1 1
1 577 1 1 48 THR CB C 14.362 0.575 4.628 1.00 . A A . 42 THR CB 1 1
1 578 1 1 48 THR CG2 C 15.616 0.387 3.780 1.00 . A A . 42 THR CG2 1 1
1 579 1 1 48 THR H H 14.844 2.877 5.519 1.00 . A A . 42 THR H 1 1
1 580 1 1 48 THR HA H 13.570 1.905 3.201 1.00 . A A . 42 THR HA 1 1
1 581 1 1 48 THR HB H 13.774 -0.225 4.508 1.00 . A A . 42 THR HB 1 1
1 582 1 1 48 THR HG1 H 13.965 0.507 6.706 1.00 . A A . 42 THR HG1 1 1
1 583 1 1 48 THR HG21 H 15.361 0.271 2.820 1.00 . A A . 42 THR HG21 1 1
1 584 1 1 48 THR HG22 H 16.210 1.186 3.873 1.00 . A A . 42 THR HG22 1 1
1 585 1 1 48 THR HG23 H 16.101 -0.428 4.096 1.00 . A A . 42 THR HG23 1 1
1 586 1 1 48 THR N N 14.195 3.026 4.773 1.00 . A A . 42 THR N 1 1
1 587 1 1 48 THR O O 11.777 1.548 5.831 1.00 . A A . 42 THR O 1 1
1 588 1 1 48 THR OG1 O 14.673 0.679 6.021 1.00 . A A . 42 THR OG1 1 1
1 589 1 1 49 THR C C 9.255 0.330 3.220 1.00 . A A . 43 THR C 1 1
1 590 1 1 49 THR CA C 9.769 1.662 3.777 1.00 . A A . 43 THR CA 1 1
1 591 1 1 49 THR CB C 9.024 2.870 3.156 1.00 . A A . 43 THR CB 1 1
1 592 1 1 49 THR CG2 C 9.511 3.316 1.778 1.00 . A A . 43 THR CG2 1 1
1 593 1 1 49 THR H H 11.607 1.865 2.720 1.00 . A A . 43 THR H 1 1
1 594 1 1 49 THR HA H 9.543 1.702 4.750 1.00 . A A . 43 THR HA 1 1
1 595 1 1 49 THR HB H 9.178 3.659 3.750 1.00 . A A . 43 THR HB 1 1
1 596 1 1 49 THR HG1 H 6.999 3.257 2.710 1.00 . A A . 43 THR HG1 1 1
1 597 1 1 49 THR HG21 H 10.475 3.572 1.845 1.00 . A A . 43 THR HG21 1 1
1 598 1 1 49 THR HG22 H 9.412 2.553 1.139 1.00 . A A . 43 THR HG22 1 1
1 599 1 1 49 THR HG23 H 8.981 4.097 1.449 1.00 . A A . 43 THR HG23 1 1
1 600 1 1 49 THR N N 11.234 1.750 3.641 1.00 . A A . 43 THR N 1 1
1 601 1 1 49 THR O O 9.308 0.072 2.019 1.00 . A A . 43 THR O 1 1
1 602 1 1 49 THR OG1 O 7.625 2.608 3.143 1.00 . A A . 43 THR OG1 1 1
1 603 1 1 50 ILE C C 6.930 -2.047 3.865 1.00 . A A . 44 ILE C 1 1
1 604 1 1 50 ILE CA C 8.467 -1.926 3.826 1.00 . A A . 44 ILE CA 1 1
1 605 1 1 50 ILE CB C 9.263 -2.985 4.612 1.00 . A A . 44 ILE CB 1 1
1 606 1 1 50 ILE CD1 C 10.066 -5.396 4.403 1.00 . A A . 44 ILE CD1 1 1
1 607 1 1 50 ILE CG1 C 8.958 -4.388 4.059 1.00 . A A . 44 ILE CG1 1 1
1 608 1 1 50 ILE CG2 C 9.064 -2.903 6.127 1.00 . A A . 44 ILE CG2 1 1
1 609 1 1 50 ILE H H 8.942 -0.278 5.110 1.00 . A A . 44 ILE H 1 1
1 610 1 1 50 ILE HA H 8.737 -2.081 2.877 1.00 . A A . 44 ILE HA 1 1
1 611 1 1 50 ILE HB H 10.236 -2.803 4.486 1.00 . A A . 44 ILE HB 1 1
1 612 1 1 50 ILE HD11 H 9.840 -6.280 3.993 1.00 . A A . 44 ILE HD11 1 1
1 613 1 1 50 ILE HD12 H 10.940 -5.074 4.041 1.00 . A A . 44 ILE HD12 1 1
1 614 1 1 50 ILE HD13 H 10.135 -5.496 5.395 1.00 . A A . 44 ILE HD13 1 1
1 615 1 1 50 ILE HG12 H 8.093 -4.709 4.440 1.00 . A A . 44 ILE HG12 1 1
1 616 1 1 50 ILE HG13 H 8.869 -4.332 3.065 1.00 . A A . 44 ILE HG13 1 1
1 617 1 1 50 ILE HG21 H 9.338 -1.992 6.432 1.00 . A A . 44 ILE HG21 1 1
1 618 1 1 50 ILE HG22 H 8.098 -3.052 6.337 1.00 . A A . 44 ILE HG22 1 1
1 619 1 1 50 ILE HG23 H 9.620 -3.589 6.595 1.00 . A A . 44 ILE HG23 1 1
1 620 1 1 50 ILE N N 8.906 -0.554 4.150 1.00 . A A . 44 ILE N 1 1
1 621 1 1 50 ILE O O 6.269 -1.957 4.903 1.00 . A A . 44 ILE O 1 1
1 622 1 1 51 ILE C C 4.460 -3.537 2.427 1.00 . A A . 45 ILE C 1 1
1 623 1 1 51 ILE CA C 4.988 -2.093 2.313 1.00 . A A . 45 ILE CA 1 1
1 624 1 1 51 ILE CB C 4.733 -1.521 0.902 1.00 . A A . 45 ILE CB 1 1
1 625 1 1 51 ILE CD1 C 5.620 0.145 -0.849 1.00 . A A . 45 ILE CD1 1 1
1 626 1 1 51 ILE CG1 C 5.515 -0.233 0.633 1.00 . A A . 45 ILE CG1 1 1
1 627 1 1 51 ILE CG2 C 3.224 -1.242 0.777 1.00 . A A . 45 ILE CG2 1 1
1 628 1 1 51 ILE H H 7.061 -2.051 1.879 1.00 . A A . 45 ILE H 1 1
1 629 1 1 51 ILE HA H 4.526 -1.563 3.022 1.00 . A A . 45 ILE HA 1 1
1 630 1 1 51 ILE HB H 5.037 -2.204 0.241 1.00 . A A . 45 ILE HB 1 1
1 631 1 1 51 ILE HD11 H 6.172 0.972 -0.956 1.00 . A A . 45 ILE HD11 1 1
1 632 1 1 51 ILE HD12 H 6.048 -0.607 -1.349 1.00 . A A . 45 ILE HD12 1 1
1 633 1 1 51 ILE HD13 H 4.703 0.306 -1.212 1.00 . A A . 45 ILE HD13 1 1
1 634 1 1 51 ILE HG12 H 5.071 0.516 1.121 1.00 . A A . 45 ILE HG12 1 1
1 635 1 1 51 ILE HG13 H 6.440 -0.346 0.994 1.00 . A A . 45 ILE HG13 1 1
1 636 1 1 51 ILE HG21 H 2.709 -2.087 0.915 1.00 . A A . 45 ILE HG21 1 1
1 637 1 1 51 ILE HG22 H 2.938 -0.559 1.450 1.00 . A A . 45 ILE HG22 1 1
1 638 1 1 51 ILE HG23 H 3.052 -0.898 -0.146 1.00 . A A . 45 ILE HG23 1 1
1 639 1 1 51 ILE N N 6.417 -2.062 2.644 1.00 . A A . 45 ILE N 1 1
1 640 1 1 51 ILE O O 4.750 -4.394 1.587 1.00 . A A . 45 ILE O 1 1
1 641 1 1 52 ARG C C 1.950 -5.362 2.870 1.00 . A A . 46 ARG C 1 1
1 642 1 1 52 ARG CA C 3.124 -5.064 3.838 1.00 . A A . 46 ARG CA 1 1
1 643 1 1 52 ARG CB C 2.748 -5.217 5.323 1.00 . A A . 46 ARG CB 1 1
1 644 1 1 52 ARG CD C 1.390 -4.447 7.334 1.00 . A A . 46 ARG CD 1 1
1 645 1 1 52 ARG CG C 1.883 -4.100 5.926 1.00 . A A . 46 ARG CG 1 1
1 646 1 1 52 ARG CZ C 0.187 -6.427 8.300 1.00 . A A . 46 ARG CZ 1 1
1 647 1 1 52 ARG H H 3.813 -3.089 4.271 1.00 . A A . 46 ARG H 1 1
1 648 1 1 52 ARG HA H 3.790 -5.804 3.744 1.00 . A A . 46 ARG HA 1 1
1 649 1 1 52 ARG HB2 H 2.248 -6.077 5.424 1.00 . A A . 46 ARG HB2 1 1
1 650 1 1 52 ARG HB3 H 3.597 -5.262 5.850 1.00 . A A . 46 ARG HB3 1 1
1 651 1 1 52 ARG HD2 H 2.176 -4.658 7.915 1.00 . A A . 46 ARG HD2 1 1
1 652 1 1 52 ARG HD3 H 0.898 -3.663 7.712 1.00 . A A . 46 ARG HD3 1 1
1 653 1 1 52 ARG HE H 0.020 -5.890 6.447 1.00 . A A . 46 ARG HE 1 1
1 654 1 1 52 ARG HG2 H 2.425 -3.261 5.974 1.00 . A A . 46 ARG HG2 1 1
1 655 1 1 52 ARG HG3 H 1.089 -3.951 5.336 1.00 . A A . 46 ARG HG3 1 1
1 656 1 1 52 ARG HH11 H 0.898 -5.280 9.796 1.00 . A A . 46 ARG HH11 1 1
1 657 1 1 52 ARG HH12 H -0.061 -6.636 10.288 1.00 . A A . 46 ARG HH12 1 1
1 658 1 1 52 ARG HH21 H -0.689 -7.790 7.092 1.00 . A A . 46 ARG HH21 1 1
1 659 1 1 52 ARG HH22 H -0.942 -8.030 8.789 1.00 . A A . 46 ARG HH22 1 1
1 660 1 1 52 ARG N N 3.821 -3.795 3.563 1.00 . A A . 46 ARG N 1 1
1 661 1 1 52 ARG NE N 0.490 -5.613 7.285 1.00 . A A . 46 ARG NE 1 1
1 662 1 1 52 ARG NH1 N 0.355 -6.087 9.563 1.00 . A A . 46 ARG NH1 1 1
1 663 1 1 52 ARG NH2 N -0.541 -7.504 8.039 1.00 . A A . 46 ARG NH2 1 1
1 664 1 1 52 ARG O O 2.116 -6.140 1.936 1.00 . A A . 46 ARG O 1 1
1 665 1 1 53 ASN C C -0.294 -4.037 0.876 1.00 . A A . 47 ASN C 1 1
1 666 1 1 53 ASN CA C -0.383 -4.840 2.188 1.00 . A A . 47 ASN CA 1 1
1 667 1 1 53 ASN CB C -1.633 -4.505 3.011 1.00 . A A . 47 ASN CB 1 1
1 668 1 1 53 ASN CG C -1.923 -5.503 4.138 1.00 . A A . 47 ASN CG 1 1
1 669 1 1 53 ASN H H 0.782 -4.033 3.801 1.00 . A A . 47 ASN H 1 1
1 670 1 1 53 ASN HA H -0.422 -5.805 1.927 1.00 . A A . 47 ASN HA 1 1
1 671 1 1 53 ASN HB2 H -1.509 -3.600 3.417 1.00 . A A . 47 ASN HB2 1 1
1 672 1 1 53 ASN HB3 H -2.421 -4.489 2.395 1.00 . A A . 47 ASN HB3 1 1
1 673 1 1 53 ASN HD21 H -3.875 -5.544 3.661 1.00 . A A . 47 ASN HD21 1 1
1 674 1 1 53 ASN HD22 H -3.419 -6.511 5.024 1.00 . A A . 47 ASN HD22 1 1
1 675 1 1 53 ASN N N 0.824 -4.687 3.045 1.00 . A A . 47 ASN N 1 1
1 676 1 1 53 ASN ND2 N -3.172 -5.883 4.286 1.00 . A A . 47 ASN ND2 1 1
1 677 1 1 53 ASN O O -1.227 -3.339 0.470 1.00 . A A . 47 ASN O 1 1
1 678 1 1 53 ASN OD1 O -1.064 -5.920 4.905 1.00 . A A . 47 ASN OD1 1 1
1 679 1 1 54 PHE C C 0.070 -3.546 -2.189 1.00 . A A . 48 PHE C 1 1
1 680 1 1 54 PHE CA C 1.155 -3.590 -1.099 1.00 . A A . 48 PHE CA 1 1
1 681 1 1 54 PHE CB C 2.478 -4.132 -1.674 1.00 . A A . 48 PHE CB 1 1
1 682 1 1 54 PHE CD1 C 1.958 -6.101 -3.198 1.00 . A A . 48 PHE CD1 1 1
1 683 1 1 54 PHE CD2 C 2.875 -6.547 -0.996 1.00 . A A . 48 PHE CD2 1 1
1 684 1 1 54 PHE CE1 C 1.814 -7.476 -3.413 1.00 . A A . 48 PHE CE1 1 1
1 685 1 1 54 PHE CE2 C 2.734 -7.919 -1.221 1.00 . A A . 48 PHE CE2 1 1
1 686 1 1 54 PHE CG C 2.467 -5.628 -1.979 1.00 . A A . 48 PHE CG 1 1
1 687 1 1 54 PHE CZ C 2.202 -8.387 -2.421 1.00 . A A . 48 PHE CZ 1 1
1 688 1 1 54 PHE H H 1.379 -5.046 0.450 1.00 . A A . 48 PHE H 1 1
1 689 1 1 54 PHE HA H 1.302 -2.639 -0.826 1.00 . A A . 48 PHE HA 1 1
1 690 1 1 54 PHE HB2 H 2.675 -3.641 -2.523 1.00 . A A . 48 PHE HB2 1 1
1 691 1 1 54 PHE HB3 H 3.204 -3.954 -1.010 1.00 . A A . 48 PHE HB3 1 1
1 692 1 1 54 PHE HD1 H 1.697 -5.455 -3.915 1.00 . A A . 48 PHE HD1 1 1
1 693 1 1 54 PHE HD2 H 3.266 -6.218 -0.136 1.00 . A A . 48 PHE HD2 1 1
1 694 1 1 54 PHE HE1 H 1.434 -7.808 -4.276 1.00 . A A . 48 PHE HE1 1 1
1 695 1 1 54 PHE HE2 H 3.017 -8.568 -0.515 1.00 . A A . 48 PHE HE2 1 1
1 696 1 1 54 PHE HZ H 2.097 -9.369 -2.576 1.00 . A A . 48 PHE HZ 1 1
1 697 1 1 54 PHE N N 0.780 -4.306 0.142 1.00 . A A . 48 PHE N 1 1
1 698 1 1 54 PHE O O -0.223 -2.479 -2.716 1.00 . A A . 48 PHE O 1 1
1 699 1 1 55 ALA C C -2.847 -3.772 -3.113 1.00 . A A . 49 ALA C 1 1
1 700 1 1 55 ALA CA C -1.739 -4.809 -3.327 1.00 . A A . 49 ALA CA 1 1
1 701 1 1 55 ALA CB C -2.303 -6.235 -3.235 1.00 . A A . 49 ALA CB 1 1
1 702 1 1 55 ALA H H -0.365 -5.468 -1.828 1.00 . A A . 49 ALA H 1 1
1 703 1 1 55 ALA HA H -1.373 -4.682 -4.249 1.00 . A A . 49 ALA HA 1 1
1 704 1 1 55 ALA HB1 H -3.060 -6.331 -3.881 1.00 . A A . 49 ALA HB1 1 1
1 705 1 1 55 ALA HB2 H -1.586 -6.895 -3.461 1.00 . A A . 49 ALA HB2 1 1
1 706 1 1 55 ALA HB3 H -2.633 -6.406 -2.307 1.00 . A A . 49 ALA HB3 1 1
1 707 1 1 55 ALA N N -0.620 -4.668 -2.372 1.00 . A A . 49 ALA N 1 1
1 708 1 1 55 ALA O O -3.322 -3.153 -4.074 1.00 . A A . 49 ALA O 1 1
1 709 1 1 56 GLU C C -3.467 -1.082 -1.520 1.00 . A A . 50 GLU C 1 1
1 710 1 1 56 GLU CA C -4.122 -2.466 -1.441 1.00 . A A . 50 GLU CA 1 1
1 711 1 1 56 GLU CB C -4.664 -2.688 -0.023 1.00 . A A . 50 GLU CB 1 1
1 712 1 1 56 GLU CD C -4.559 -5.046 0.848 1.00 . A A . 50 GLU CD 1 1
1 713 1 1 56 GLU CG C -5.426 -4.003 0.128 1.00 . A A . 50 GLU CG 1 1
1 714 1 1 56 GLU H H -2.774 -4.093 -1.132 1.00 . A A . 50 GLU H 1 1
1 715 1 1 56 GLU HA H -4.920 -2.487 -2.043 1.00 . A A . 50 GLU HA 1 1
1 716 1 1 56 GLU HB2 H -3.894 -2.691 0.615 1.00 . A A . 50 GLU HB2 1 1
1 717 1 1 56 GLU HB3 H -5.281 -1.935 0.204 1.00 . A A . 50 GLU HB3 1 1
1 718 1 1 56 GLU HG2 H -6.258 -3.844 0.660 1.00 . A A . 50 GLU HG2 1 1
1 719 1 1 56 GLU HG3 H -5.671 -4.349 -0.777 1.00 . A A . 50 GLU HG3 1 1
1 720 1 1 56 GLU N N -3.183 -3.526 -1.847 1.00 . A A . 50 GLU N 1 1
1 721 1 1 56 GLU O O -3.893 -0.240 -2.318 1.00 . A A . 50 GLU O 1 1
1 722 1 1 56 GLU OE1 O -3.619 -5.557 0.213 1.00 . A A . 50 GLU OE1 1 1
1 723 1 1 56 GLU OE2 O -4.847 -5.282 2.050 1.00 . A A . 50 GLU OE2 1 1
1 724 1 1 57 TYR C C -1.267 1.057 -2.062 1.00 . A A . 51 TYR C 1 1
1 725 1 1 57 TYR CA C -1.480 0.250 -0.769 1.00 . A A . 51 TYR CA 1 1
1 726 1 1 57 TYR CB C -0.122 -0.160 -0.188 1.00 . A A . 51 TYR CB 1 1
1 727 1 1 57 TYR CD1 C 0.615 1.765 1.265 1.00 . A A . 51 TYR CD1 1 1
1 728 1 1 57 TYR CD2 C -0.149 -0.255 2.367 1.00 . A A . 51 TYR CD2 1 1
1 729 1 1 57 TYR CE1 C 0.806 2.375 2.505 1.00 . A A . 51 TYR CE1 1 1
1 730 1 1 57 TYR CE2 C 0.068 0.348 3.610 1.00 . A A . 51 TYR CE2 1 1
1 731 1 1 57 TYR CG C 0.123 0.460 1.191 1.00 . A A . 51 TYR CG 1 1
1 732 1 1 57 TYR CZ C 0.529 1.668 3.684 1.00 . A A . 51 TYR CZ 1 1
1 733 1 1 57 TYR H H -1.906 -1.824 -0.523 1.00 . A A . 51 TYR H 1 1
1 734 1 1 57 TYR HA H -1.974 0.843 -0.134 1.00 . A A . 51 TYR HA 1 1
1 735 1 1 57 TYR HB2 H -0.094 -1.156 -0.103 1.00 . A A . 51 TYR HB2 1 1
1 736 1 1 57 TYR HB3 H 0.601 0.142 -0.810 1.00 . A A . 51 TYR HB3 1 1
1 737 1 1 57 TYR HD1 H 0.831 2.265 0.426 1.00 . A A . 51 TYR HD1 1 1
1 738 1 1 57 TYR HD2 H -0.496 -1.191 2.317 1.00 . A A . 51 TYR HD2 1 1
1 739 1 1 57 TYR HE1 H 1.140 3.316 2.554 1.00 . A A . 51 TYR HE1 1 1
1 740 1 1 57 TYR HE2 H -0.107 -0.165 4.450 1.00 . A A . 51 TYR HE2 1 1
1 741 1 1 57 TYR HH H 0.936 3.247 4.928 1.00 . A A . 51 TYR HH 1 1
1 742 1 1 57 TYR N N -2.285 -0.986 -0.915 1.00 . A A . 51 TYR N 1 1
1 743 1 1 57 TYR O O -1.511 2.262 -2.084 1.00 . A A . 51 TYR O 1 1
1 744 1 1 57 TYR OH O 0.714 2.273 4.887 1.00 . A A . 51 TYR OH 1 1
1 745 1 1 58 CYS C C -2.000 1.718 -4.975 1.00 . A A . 52 CYS C 1 1
1 746 1 1 58 CYS CA C -0.752 0.963 -4.491 1.00 . A A . 52 CYS CA 1 1
1 747 1 1 58 CYS CB C -0.372 -0.120 -5.498 1.00 . A A . 52 CYS CB 1 1
1 748 1 1 58 CYS H H -0.778 -0.630 -3.049 1.00 . A A . 52 CYS H 1 1
1 749 1 1 58 CYS HA H -0.007 1.627 -4.424 1.00 . A A . 52 CYS HA 1 1
1 750 1 1 58 CYS HB2 H -1.096 -0.810 -5.510 1.00 . A A . 52 CYS HB2 1 1
1 751 1 1 58 CYS HB3 H -0.297 0.300 -6.402 1.00 . A A . 52 CYS HB3 1 1
1 752 1 1 58 CYS HG H 1.605 -0.565 -4.283 1.00 . A A . 52 CYS HG 1 1
1 753 1 1 58 CYS N N -0.925 0.354 -3.147 1.00 . A A . 52 CYS N 1 1
1 754 1 1 58 CYS O O -1.941 2.927 -5.206 1.00 . A A . 52 CYS O 1 1
1 755 1 1 58 CYS SG S 1.212 -0.953 -5.117 1.00 . A A . 52 CYS SG 1 1
1 756 1 1 59 ASP C C -5.155 2.370 -3.915 1.00 . A A . 53 ASP C 1 1
1 757 1 1 59 ASP CA C -4.470 1.643 -5.101 1.00 . A A . 53 ASP CA 1 1
1 758 1 1 59 ASP CB C -5.338 0.504 -5.653 1.00 . A A . 53 ASP CB 1 1
1 759 1 1 59 ASP CG C -4.761 -0.111 -6.925 1.00 . A A . 53 ASP CG 1 1
1 760 1 1 59 ASP H H -3.122 0.199 -4.303 1.00 . A A . 53 ASP H 1 1
1 761 1 1 59 ASP HA H -4.309 2.337 -5.803 1.00 . A A . 53 ASP HA 1 1
1 762 1 1 59 ASP HB2 H -5.410 -0.209 -4.956 1.00 . A A . 53 ASP HB2 1 1
1 763 1 1 59 ASP HB3 H -6.248 0.865 -5.855 1.00 . A A . 53 ASP HB3 1 1
1 764 1 1 59 ASP N N -3.153 1.095 -4.745 1.00 . A A . 53 ASP N 1 1
1 765 1 1 59 ASP O O -6.373 2.448 -3.818 1.00 . A A . 53 ASP O 1 1
1 766 1 1 59 ASP OD1 O -3.938 -1.048 -6.770 1.00 . A A . 53 ASP OD1 1 1
1 767 1 1 59 ASP OD2 O -5.147 0.348 -8.024 1.00 . A A . 53 ASP OD2 1 1
1 768 1 1 60 ARG C C -4.031 5.101 -2.016 1.00 . A A . 54 ARG C 1 1
1 769 1 1 60 ARG CA C -4.693 3.719 -1.872 1.00 . A A . 54 ARG CA 1 1
1 770 1 1 60 ARG CB C -4.256 3.105 -0.539 1.00 . A A . 54 ARG CB 1 1
1 771 1 1 60 ARG CD C -6.369 2.136 0.507 1.00 . A A . 54 ARG CD 1 1
1 772 1 1 60 ARG CG C -4.997 1.839 -0.118 1.00 . A A . 54 ARG CG 1 1
1 773 1 1 60 ARG CZ C -6.937 -0.040 1.663 1.00 . A A . 54 ARG CZ 1 1
1 774 1 1 60 ARG H H -3.351 2.577 -3.063 1.00 . A A . 54 ARG H 1 1
1 775 1 1 60 ARG HA H -5.686 3.840 -1.887 1.00 . A A . 54 ARG HA 1 1
1 776 1 1 60 ARG HB2 H -3.283 2.883 -0.607 1.00 . A A . 54 ARG HB2 1 1
1 777 1 1 60 ARG HB3 H -4.392 3.792 0.175 1.00 . A A . 54 ARG HB3 1 1
1 778 1 1 60 ARG HD2 H -6.400 3.090 0.804 1.00 . A A . 54 ARG HD2 1 1
1 779 1 1 60 ARG HD3 H -7.086 1.975 -0.172 1.00 . A A . 54 ARG HD3 1 1
1 780 1 1 60 ARG HE H -6.447 1.568 2.606 1.00 . A A . 54 ARG HE 1 1
1 781 1 1 60 ARG HG2 H -5.133 1.262 -0.923 1.00 . A A . 54 ARG HG2 1 1
1 782 1 1 60 ARG HG3 H -4.442 1.348 0.554 1.00 . A A . 54 ARG HG3 1 1
1 783 1 1 60 ARG HH11 H -7.151 -0.247 -0.338 1.00 . A A . 54 ARG HH11 1 1
1 784 1 1 60 ARG HH12 H -7.450 -1.678 0.592 1.00 . A A . 54 ARG HH12 1 1
1 785 1 1 60 ARG HH21 H -6.821 -0.212 3.677 1.00 . A A . 54 ARG HH21 1 1
1 786 1 1 60 ARG HH22 H -7.265 -1.659 2.835 1.00 . A A . 54 ARG HH22 1 1
1 787 1 1 60 ARG N N -4.313 2.841 -2.990 1.00 . A A . 54 ARG N 1 1
1 788 1 1 60 ARG NE N -6.574 1.247 1.667 1.00 . A A . 54 ARG NE 1 1
1 789 1 1 60 ARG NH1 N -7.201 -0.710 0.547 1.00 . A A . 54 ARG NH1 1 1
1 790 1 1 60 ARG NH2 N -7.014 -0.691 2.821 1.00 . A A . 54 ARG NH2 1 1
1 791 1 1 60 ARG O O -4.586 6.101 -1.573 1.00 . A A . 54 ARG O 1 1
1 792 1 1 61 ILE C C -2.741 6.726 -4.329 1.00 . A A . 55 ILE C 1 1
1 793 1 1 61 ILE CA C -2.106 6.307 -2.990 1.00 . A A . 55 ILE CA 1 1
1 794 1 1 61 ILE CB C -0.554 6.194 -2.995 1.00 . A A . 55 ILE CB 1 1
1 795 1 1 61 ILE CD1 C 0.228 7.852 -4.883 1.00 . A A . 55 ILE CD1 1 1
1 796 1 1 61 ILE CG1 C 0.202 7.465 -3.400 1.00 . A A . 55 ILE CG1 1 1
1 797 1 1 61 ILE CG2 C -0.009 4.909 -3.641 1.00 . A A . 55 ILE CG2 1 1
1 798 1 1 61 ILE H H -2.253 4.247 -2.449 1.00 . A A . 55 ILE H 1 1
1 799 1 1 61 ILE HA H -2.307 7.038 -2.340 1.00 . A A . 55 ILE HA 1 1
1 800 1 1 61 ILE HB H -0.277 5.974 -2.062 1.00 . A A . 55 ILE HB 1 1
1 801 1 1 61 ILE HD11 H 0.775 8.673 -5.048 1.00 . A A . 55 ILE HD11 1 1
1 802 1 1 61 ILE HD12 H 0.614 7.086 -5.396 1.00 . A A . 55 ILE HD12 1 1
1 803 1 1 61 ILE HD13 H -0.712 8.012 -5.181 1.00 . A A . 55 ILE HD13 1 1
1 804 1 1 61 ILE HG12 H -0.201 8.227 -2.897 1.00 . A A . 55 ILE HG12 1 1
1 805 1 1 61 ILE HG13 H 1.150 7.353 -3.106 1.00 . A A . 55 ILE HG13 1 1
1 806 1 1 61 ILE HG21 H -0.390 4.127 -3.149 1.00 . A A . 55 ILE HG21 1 1
1 807 1 1 61 ILE HG22 H -0.300 4.880 -4.597 1.00 . A A . 55 ILE HG22 1 1
1 808 1 1 61 ILE HG23 H 0.989 4.876 -3.592 1.00 . A A . 55 ILE HG23 1 1
1 809 1 1 61 ILE N N -2.768 5.104 -2.468 1.00 . A A . 55 ILE N 1 1
1 810 1 1 61 ILE O O -3.292 7.821 -4.434 1.00 . A A . 55 ILE O 1 1
1 811 1 1 62 ARG C C -3.609 4.779 -7.422 1.00 . A A . 56 ARG C 1 1
1 812 1 1 62 ARG CA C -3.435 6.051 -6.588 1.00 . A A . 56 ARG CA 1 1
1 813 1 1 62 ARG CB C -2.729 7.124 -7.424 1.00 . A A . 56 ARG CB 1 1
1 814 1 1 62 ARG CD C -4.815 8.520 -7.839 1.00 . A A . 56 ARG CD 1 1
1 815 1 1 62 ARG CG C -3.635 7.776 -8.477 1.00 . A A . 56 ARG CG 1 1
1 816 1 1 62 ARG CZ C -6.688 7.220 -6.761 1.00 . A A . 56 ARG CZ 1 1
1 817 1 1 62 ARG H H -2.247 4.955 -5.176 1.00 . A A . 56 ARG H 1 1
1 818 1 1 62 ARG HA H -4.345 6.409 -6.378 1.00 . A A . 56 ARG HA 1 1
1 819 1 1 62 ARG HB2 H -2.397 7.838 -6.808 1.00 . A A . 56 ARG HB2 1 1
1 820 1 1 62 ARG HB3 H -1.954 6.701 -7.893 1.00 . A A . 56 ARG HB3 1 1
1 821 1 1 62 ARG HD2 H -4.576 8.755 -6.897 1.00 . A A . 56 ARG HD2 1 1
1 822 1 1 62 ARG HD3 H -4.987 9.357 -8.358 1.00 . A A . 56 ARG HD3 1 1
1 823 1 1 62 ARG HE H -6.501 7.430 -8.678 1.00 . A A . 56 ARG HE 1 1
1 824 1 1 62 ARG HG2 H -3.096 8.427 -9.011 1.00 . A A . 56 ARG HG2 1 1
1 825 1 1 62 ARG HG3 H -3.993 7.065 -9.082 1.00 . A A . 56 ARG HG3 1 1
1 826 1 1 62 ARG HH11 H -5.372 7.825 -5.348 1.00 . A A . 56 ARG HH11 1 1
1 827 1 1 62 ARG HH12 H -6.715 6.901 -4.763 1.00 . A A . 56 ARG HH12 1 1
1 828 1 1 62 ARG HH21 H -8.190 6.452 -7.864 1.00 . A A . 56 ARG HH21 1 1
1 829 1 1 62 ARG HH22 H -8.280 6.138 -6.163 1.00 . A A . 56 ARG HH22 1 1
1 830 1 1 62 ARG N N -2.737 5.816 -5.312 1.00 . A A . 56 ARG N 1 1
1 831 1 1 62 ARG NE N -6.041 7.700 -7.832 1.00 . A A . 56 ARG NE 1 1
1 832 1 1 62 ARG NH1 N -6.220 7.324 -5.522 1.00 . A A . 56 ARG NH1 1 1
1 833 1 1 62 ARG NH2 N -7.810 6.549 -6.944 1.00 . A A . 56 ARG NH2 1 1
1 834 1 1 62 ARG O O -2.665 4.072 -7.752 1.00 . A A . 56 ARG O 1 1
1 835 1 1 63 ARG C C -4.629 3.771 -10.209 1.00 . A A . 57 ARG C 1 1
1 836 1 1 63 ARG CA C -5.251 3.566 -8.824 1.00 . A A . 57 ARG CA 1 1
1 837 1 1 63 ARG CB C -6.783 3.522 -8.916 1.00 . A A . 57 ARG CB 1 1
1 838 1 1 63 ARG CD C -8.916 3.202 -7.583 1.00 . A A . 57 ARG CD 1 1
1 839 1 1 63 ARG CG C -7.396 3.046 -7.601 1.00 . A A . 57 ARG CG 1 1
1 840 1 1 63 ARG CZ C -9.424 3.554 -5.130 1.00 . A A . 57 ARG CZ 1 1
1 841 1 1 63 ARG H H -5.567 5.223 -7.497 1.00 . A A . 57 ARG H 1 1
1 842 1 1 63 ARG HA H -4.936 2.685 -8.471 1.00 . A A . 57 ARG HA 1 1
1 843 1 1 63 ARG HB2 H -7.125 4.439 -9.123 1.00 . A A . 57 ARG HB2 1 1
1 844 1 1 63 ARG HB3 H -7.049 2.894 -9.647 1.00 . A A . 57 ARG HB3 1 1
1 845 1 1 63 ARG HD2 H -9.152 4.153 -7.781 1.00 . A A . 57 ARG HD2 1 1
1 846 1 1 63 ARG HD3 H -9.317 2.607 -8.280 1.00 . A A . 57 ARG HD3 1 1
1 847 1 1 63 ARG HE H -9.886 1.948 -6.102 1.00 . A A . 57 ARG HE 1 1
1 848 1 1 63 ARG HG2 H -7.172 2.080 -7.470 1.00 . A A . 57 ARG HG2 1 1
1 849 1 1 63 ARG HG3 H -7.010 3.583 -6.850 1.00 . A A . 57 ARG HG3 1 1
1 850 1 1 63 ARG HH11 H -8.064 4.942 -5.679 1.00 . A A . 57 ARG HH11 1 1
1 851 1 1 63 ARG HH12 H -8.409 4.871 -3.983 1.00 . A A . 57 ARG HH12 1 1
1 852 1 1 63 ARG HH21 H -10.704 2.329 -4.164 1.00 . A A . 57 ARG HH21 1 1
1 853 1 1 63 ARG HH22 H -9.847 3.449 -3.159 1.00 . A A . 57 ARG HH22 1 1
1 854 1 1 63 ARG N N -4.858 4.612 -7.850 1.00 . A A . 57 ARG N 1 1
1 855 1 1 63 ARG NE N -9.444 2.831 -6.259 1.00 . A A . 57 ARG NE 1 1
1 856 1 1 63 ARG NH1 N -8.562 4.536 -4.913 1.00 . A A . 57 ARG NH1 1 1
1 857 1 1 63 ARG NH2 N -10.042 3.071 -4.064 1.00 . A A . 57 ARG NH2 1 1
1 858 1 1 63 ARG O O -4.271 2.819 -10.897 1.00 . A A . 57 ARG O 1 1
1 859 1 1 64 GLU C C -2.271 5.258 -11.844 1.00 . A A . 58 GLU C 1 1
1 860 1 1 64 GLU CA C -3.796 5.442 -11.847 1.00 . A A . 58 GLU CA 1 1
1 861 1 1 64 GLU CB C -4.206 6.881 -12.216 1.00 . A A . 58 GLU CB 1 1
1 862 1 1 64 GLU CD C -6.758 6.649 -11.761 1.00 . A A . 58 GLU CD 1 1
1 863 1 1 64 GLU CG C -5.642 7.016 -12.755 1.00 . A A . 58 GLU CG 1 1
1 864 1 1 64 GLU H H -4.697 5.755 -9.938 1.00 . A A . 58 GLU H 1 1
1 865 1 1 64 GLU HA H -4.187 4.894 -12.586 1.00 . A A . 58 GLU HA 1 1
1 866 1 1 64 GLU HB2 H -4.125 7.449 -11.397 1.00 . A A . 58 GLU HB2 1 1
1 867 1 1 64 GLU HB3 H -3.577 7.216 -12.917 1.00 . A A . 58 GLU HB3 1 1
1 868 1 1 64 GLU HG2 H -5.780 7.966 -13.035 1.00 . A A . 58 GLU HG2 1 1
1 869 1 1 64 GLU HG3 H -5.731 6.418 -13.552 1.00 . A A . 58 GLU HG3 1 1
1 870 1 1 64 GLU N N -4.417 5.034 -10.572 1.00 . A A . 58 GLU N 1 1
1 871 1 1 64 GLU O O -1.494 6.155 -11.528 1.00 . A A . 58 GLU O 1 1
1 872 1 1 64 GLU OE1 O -6.625 6.998 -10.568 1.00 . A A . 58 GLU OE1 1 1
1 873 1 1 64 GLU OE2 O -7.715 5.992 -12.213 1.00 . A A . 58 GLU OE2 1 1
1 874 1 1 65 ASP C C 0.615 4.465 -12.391 1.00 . A A . 59 ASP C 1 1
1 875 1 1 65 ASP CA C -0.535 3.449 -12.208 1.00 . A A . 59 ASP CA 1 1
1 876 1 1 65 ASP CB C -0.492 2.389 -13.313 1.00 . A A . 59 ASP CB 1 1
1 877 1 1 65 ASP CG C -1.359 1.164 -12.990 1.00 . A A . 59 ASP CG 1 1
1 878 1 1 65 ASP H H -2.653 3.324 -12.122 1.00 . A A . 59 ASP H 1 1
1 879 1 1 65 ASP HA H -0.340 2.979 -11.347 1.00 . A A . 59 ASP HA 1 1
1 880 1 1 65 ASP HB2 H -0.821 2.799 -14.163 1.00 . A A . 59 ASP HB2 1 1
1 881 1 1 65 ASP HB3 H 0.454 2.089 -13.432 1.00 . A A . 59 ASP HB3 1 1
1 882 1 1 65 ASP N N -1.909 3.989 -12.057 1.00 . A A . 59 ASP N 1 1
1 883 1 1 65 ASP O O 1.416 4.640 -11.481 1.00 . A A . 59 ASP O 1 1
1 884 1 1 65 ASP OD1 O -2.561 1.239 -13.325 1.00 . A A . 59 ASP OD1 1 1
1 885 1 1 65 ASP OD2 O -0.799 0.206 -12.424 1.00 . A A . 59 ASP OD2 1 1
1 886 1 1 66 LYS C C 1.947 7.218 -12.794 1.00 . A A . 60 LYS C 1 1
1 887 1 1 66 LYS CA C 1.644 6.164 -13.873 1.00 . A A . 60 LYS CA 1 1
1 888 1 1 66 LYS CB C 1.335 6.842 -15.216 1.00 . A A . 60 LYS CB 1 1
1 889 1 1 66 LYS CD C 1.286 6.585 -17.718 1.00 . A A . 60 LYS CD 1 1
1 890 1 1 66 LYS CE C 1.494 5.618 -18.891 1.00 . A A . 60 LYS CE 1 1
1 891 1 1 66 LYS CG C 1.498 5.870 -16.391 1.00 . A A . 60 LYS CG 1 1
1 892 1 1 66 LYS H H -0.169 5.069 -14.144 1.00 . A A . 60 LYS H 1 1
1 893 1 1 66 LYS HA H 2.486 5.651 -14.039 1.00 . A A . 60 LYS HA 1 1
1 894 1 1 66 LYS HB2 H 0.393 7.178 -15.201 1.00 . A A . 60 LYS HB2 1 1
1 895 1 1 66 LYS HB3 H 1.961 7.612 -15.343 1.00 . A A . 60 LYS HB3 1 1
1 896 1 1 66 LYS HD2 H 0.354 6.947 -17.753 1.00 . A A . 60 LYS HD2 1 1
1 897 1 1 66 LYS HD3 H 1.939 7.338 -17.795 1.00 . A A . 60 LYS HD3 1 1
1 898 1 1 66 LYS HE2 H 2.408 5.217 -18.826 1.00 . A A . 60 LYS HE2 1 1
1 899 1 1 66 LYS HE3 H 0.808 4.892 -18.841 1.00 . A A . 60 LYS HE3 1 1
1 900 1 1 66 LYS HG2 H 2.420 5.483 -16.370 1.00 . A A . 60 LYS HG2 1 1
1 901 1 1 66 LYS HG3 H 0.826 5.135 -16.303 1.00 . A A . 60 LYS HG3 1 1
1 902 1 1 66 LYS HZ1 H 1.430 5.819 -21.032 1.00 . A A . 60 LYS HZ1 1 1
1 903 1 1 66 LYS HZ2 H 0.522 6.822 -20.385 1.00 . A A . 60 LYS HZ2 1 1
1 904 1 1 66 LYS HZ3 H 2.003 7.056 -20.407 1.00 . A A . 60 LYS HZ3 1 1
1 905 1 1 66 LYS N N 0.597 5.192 -13.514 1.00 . A A . 60 LYS N 1 1
1 906 1 1 66 LYS NZ N 1.363 6.325 -20.172 1.00 . A A . 60 LYS NZ 1 1
1 907 1 1 66 LYS O O 3.038 7.204 -12.235 1.00 . A A . 60 LYS O 1 1
1 908 1 1 67 ILE C C 1.437 8.459 -9.979 1.00 . A A . 61 ILE C 1 1
1 909 1 1 67 ILE CA C 1.097 9.054 -11.365 1.00 . A A . 61 ILE CA 1 1
1 910 1 1 67 ILE CB C -0.088 10.050 -11.364 1.00 . A A . 61 ILE CB 1 1
1 911 1 1 67 ILE CD1 C -0.698 12.449 -10.650 1.00 . A A . 61 ILE CD1 1 1
1 912 1 1 67 ILE CG1 C 0.197 11.230 -10.423 1.00 . A A . 61 ILE CG1 1 1
1 913 1 1 67 ILE CG2 C -1.430 9.362 -11.048 1.00 . A A . 61 ILE CG2 1 1
1 914 1 1 67 ILE H H 0.045 7.900 -12.838 1.00 . A A . 61 ILE H 1 1
1 915 1 1 67 ILE HA H 1.894 9.589 -11.639 1.00 . A A . 61 ILE HA 1 1
1 916 1 1 67 ILE HB H -0.193 10.408 -12.290 1.00 . A A . 61 ILE HB 1 1
1 917 1 1 67 ILE HD11 H -0.435 13.189 -10.031 1.00 . A A . 61 ILE HD11 1 1
1 918 1 1 67 ILE HD12 H -0.600 12.756 -11.596 1.00 . A A . 61 ILE HD12 1 1
1 919 1 1 67 ILE HD13 H -1.649 12.194 -10.481 1.00 . A A . 61 ILE HD13 1 1
1 920 1 1 67 ILE HG12 H 0.079 10.920 -9.482 1.00 . A A . 61 ILE HG12 1 1
1 921 1 1 67 ILE HG13 H 1.147 11.510 -10.551 1.00 . A A . 61 ILE HG13 1 1
1 922 1 1 67 ILE HG21 H -1.593 8.648 -11.728 1.00 . A A . 61 ILE HG21 1 1
1 923 1 1 67 ILE HG22 H -1.386 8.954 -10.136 1.00 . A A . 61 ILE HG22 1 1
1 924 1 1 67 ILE HG23 H -2.174 10.028 -11.084 1.00 . A A . 61 ILE HG23 1 1
1 925 1 1 67 ILE N N 0.940 8.014 -12.406 1.00 . A A . 61 ILE N 1 1
1 926 1 1 67 ILE O O 2.326 8.982 -9.299 1.00 . A A . 61 ILE O 1 1
1 927 1 1 68 CYS C C 2.694 6.168 -8.378 1.00 . A A . 62 CYS C 1 1
1 928 1 1 68 CYS CA C 1.190 6.509 -8.453 1.00 . A A . 62 CYS CA 1 1
1 929 1 1 68 CYS CB C 0.321 5.247 -8.481 1.00 . A A . 62 CYS CB 1 1
1 930 1 1 68 CYS H H 0.210 6.912 -10.313 1.00 . A A . 62 CYS H 1 1
1 931 1 1 68 CYS HA H 0.964 7.077 -7.661 1.00 . A A . 62 CYS HA 1 1
1 932 1 1 68 CYS HB2 H -0.637 5.532 -8.523 1.00 . A A . 62 CYS HB2 1 1
1 933 1 1 68 CYS HB3 H 0.551 4.731 -9.306 1.00 . A A . 62 CYS HB3 1 1
1 934 1 1 68 CYS HG H 1.192 4.520 -6.416 1.00 . A A . 62 CYS HG 1 1
1 935 1 1 68 CYS N N 0.881 7.290 -9.675 1.00 . A A . 62 CYS N 1 1
1 936 1 1 68 CYS O O 3.387 6.601 -7.459 1.00 . A A . 62 CYS O 1 1
1 937 1 1 68 CYS SG S 0.517 4.130 -7.042 1.00 . A A . 62 CYS SG 1 1
1 938 1 1 69 MET C C 5.521 6.467 -9.644 1.00 . A A . 63 MET C 1 1
1 939 1 1 69 MET CA C 4.622 5.213 -9.642 1.00 . A A . 63 MET CA 1 1
1 940 1 1 69 MET CB C 4.752 4.427 -10.943 1.00 . A A . 63 MET CB 1 1
1 941 1 1 69 MET CE C 5.240 1.432 -12.342 1.00 . A A . 63 MET CE 1 1
1 942 1 1 69 MET CG C 6.135 3.776 -11.117 1.00 . A A . 63 MET CG 1 1
1 943 1 1 69 MET H H 2.556 5.312 -10.187 1.00 . A A . 63 MET H 1 1
1 944 1 1 69 MET HA H 4.899 4.644 -8.868 1.00 . A A . 63 MET HA 1 1
1 945 1 1 69 MET HB2 H 4.059 3.706 -10.953 1.00 . A A . 63 MET HB2 1 1
1 946 1 1 69 MET HB3 H 4.596 5.049 -11.710 1.00 . A A . 63 MET HB3 1 1
1 947 1 1 69 MET HE1 H 5.234 0.813 -13.127 1.00 . A A . 63 MET HE1 1 1
1 948 1 1 69 MET HE2 H 5.578 0.945 -11.536 1.00 . A A . 63 MET HE2 1 1
1 949 1 1 69 MET HE3 H 4.311 1.759 -12.169 1.00 . A A . 63 MET HE3 1 1
1 950 1 1 69 MET HG2 H 6.824 4.501 -11.107 1.00 . A A . 63 MET HG2 1 1
1 951 1 1 69 MET HG3 H 6.288 3.160 -10.344 1.00 . A A . 63 MET HG3 1 1
1 952 1 1 69 MET N N 3.192 5.556 -9.455 1.00 . A A . 63 MET N 1 1
1 953 1 1 69 MET O O 6.518 6.520 -8.933 1.00 . A A . 63 MET O 1 1
1 954 1 1 69 MET SD S 6.300 2.826 -12.671 1.00 . A A . 63 MET SD 1 1
1 955 1 1 70 LYS C C 5.953 9.464 -9.074 1.00 . A A . 64 LYS C 1 1
1 956 1 1 70 LYS CA C 5.802 8.782 -10.448 1.00 . A A . 64 LYS CA 1 1
1 957 1 1 70 LYS CB C 5.077 9.691 -11.451 1.00 . A A . 64 LYS CB 1 1
1 958 1 1 70 LYS CD C 5.296 11.697 -12.980 1.00 . A A . 64 LYS CD 1 1
1 959 1 1 70 LYS CE C 6.152 12.901 -13.392 1.00 . A A . 64 LYS CE 1 1
1 960 1 1 70 LYS CG C 5.965 10.863 -11.891 1.00 . A A . 64 LYS CG 1 1
1 961 1 1 70 LYS H H 4.238 7.391 -10.873 1.00 . A A . 64 LYS H 1 1
1 962 1 1 70 LYS HA H 6.717 8.608 -10.812 1.00 . A A . 64 LYS HA 1 1
1 963 1 1 70 LYS HB2 H 4.827 9.153 -12.256 1.00 . A A . 64 LYS HB2 1 1
1 964 1 1 70 LYS HB3 H 4.249 10.053 -11.022 1.00 . A A . 64 LYS HB3 1 1
1 965 1 1 70 LYS HD2 H 5.145 11.120 -13.783 1.00 . A A . 64 LYS HD2 1 1
1 966 1 1 70 LYS HD3 H 4.417 12.029 -12.639 1.00 . A A . 64 LYS HD3 1 1
1 967 1 1 70 LYS HE2 H 5.647 13.433 -14.072 1.00 . A A . 64 LYS HE2 1 1
1 968 1 1 70 LYS HE3 H 6.318 13.465 -12.583 1.00 . A A . 64 LYS HE3 1 1
1 969 1 1 70 LYS HG2 H 6.146 11.447 -11.100 1.00 . A A . 64 LYS HG2 1 1
1 970 1 1 70 LYS HG3 H 6.828 10.501 -12.243 1.00 . A A . 64 LYS HG3 1 1
1 971 1 1 70 LYS HZ1 H 8.104 13.200 -14.252 1.00 . A A . 64 LYS HZ1 1 1
1 972 1 1 70 LYS HZ2 H 8.081 11.944 -13.432 1.00 . A A . 64 LYS HZ2 1 1
1 973 1 1 70 LYS HZ3 H 7.475 11.955 -14.804 1.00 . A A . 64 LYS HZ3 1 1
1 974 1 1 70 LYS N N 5.091 7.495 -10.362 1.00 . A A . 64 LYS N 1 1
1 975 1 1 70 LYS NZ N 7.447 12.502 -13.967 1.00 . A A . 64 LYS NZ 1 1
1 976 1 1 70 LYS O O 7.055 9.877 -8.728 1.00 . A A . 64 LYS O 1 1
1 977 1 1 71 TYR C C 6.001 9.166 -6.012 1.00 . A A . 65 TYR C 1 1
1 978 1 1 71 TYR CA C 4.945 9.917 -6.856 1.00 . A A . 65 TYR CA 1 1
1 979 1 1 71 TYR CB C 3.557 9.792 -6.229 1.00 . A A . 65 TYR CB 1 1
1 980 1 1 71 TYR CD1 C 4.214 11.325 -4.240 1.00 . A A . 65 TYR CD1 1 1
1 981 1 1 71 TYR CD2 C 1.875 10.997 -4.780 1.00 . A A . 65 TYR CD2 1 1
1 982 1 1 71 TYR CE1 C 3.840 12.085 -3.127 1.00 . A A . 65 TYR CE1 1 1
1 983 1 1 71 TYR CE2 C 1.505 11.745 -3.660 1.00 . A A . 65 TYR CE2 1 1
1 984 1 1 71 TYR CG C 3.225 10.754 -5.074 1.00 . A A . 65 TYR CG 1 1
1 985 1 1 71 TYR CZ C 2.494 12.291 -2.825 1.00 . A A . 65 TYR CZ 1 1
1 986 1 1 71 TYR H H 4.066 8.993 -8.571 1.00 . A A . 65 TYR H 1 1
1 987 1 1 71 TYR HA H 5.207 10.881 -6.889 1.00 . A A . 65 TYR HA 1 1
1 988 1 1 71 TYR HB2 H 2.882 9.946 -6.951 1.00 . A A . 65 TYR HB2 1 1
1 989 1 1 71 TYR HB3 H 3.464 8.860 -5.879 1.00 . A A . 65 TYR HB3 1 1
1 990 1 1 71 TYR HD1 H 5.182 11.185 -4.447 1.00 . A A . 65 TYR HD1 1 1
1 991 1 1 71 TYR HD2 H 1.167 10.629 -5.382 1.00 . A A . 65 TYR HD2 1 1
1 992 1 1 71 TYR HE1 H 4.545 12.485 -2.542 1.00 . A A . 65 TYR HE1 1 1
1 993 1 1 71 TYR HE2 H 0.538 11.892 -3.452 1.00 . A A . 65 TYR HE2 1 1
1 994 1 1 71 TYR HH H 1.323 13.573 -1.735 1.00 . A A . 65 TYR HH 1 1
1 995 1 1 71 TYR N N 4.914 9.406 -8.240 1.00 . A A . 65 TYR N 1 1
1 996 1 1 71 TYR O O 6.890 9.807 -5.448 1.00 . A A . 65 TYR O 1 1
1 997 1 1 71 TYR OH O 2.133 12.986 -1.716 1.00 . A A . 65 TYR OH 1 1
1 998 1 1 72 LEU C C 8.428 7.007 -6.073 1.00 . A A . 66 LEU C 1 1
1 999 1 1 72 LEU CA C 7.023 6.988 -5.426 1.00 . A A . 66 LEU CA 1 1
1 1000 1 1 72 LEU CB C 6.493 5.574 -5.155 1.00 . A A . 66 LEU CB 1 1
1 1001 1 1 72 LEU CD1 C 7.180 3.933 -6.969 1.00 . A A . 66 LEU CD1 1 1
1 1002 1 1 72 LEU CD2 C 4.870 3.843 -5.954 1.00 . A A . 66 LEU CD2 1 1
1 1003 1 1 72 LEU CG C 6.036 4.748 -6.359 1.00 . A A . 66 LEU CG 1 1
1 1004 1 1 72 LEU H H 5.262 7.377 -6.596 1.00 . A A . 66 LEU H 1 1
1 1005 1 1 72 LEU HA H 7.126 7.331 -4.492 1.00 . A A . 66 LEU HA 1 1
1 1006 1 1 72 LEU HB2 H 7.222 5.062 -4.701 1.00 . A A . 66 LEU HB2 1 1
1 1007 1 1 72 LEU HB3 H 5.711 5.660 -4.537 1.00 . A A . 66 LEU HB3 1 1
1 1008 1 1 72 LEU HD11 H 7.902 4.557 -7.268 1.00 . A A . 66 LEU HD11 1 1
1 1009 1 1 72 LEU HD12 H 7.543 3.310 -6.276 1.00 . A A . 66 LEU HD12 1 1
1 1010 1 1 72 LEU HD13 H 6.851 3.405 -7.752 1.00 . A A . 66 LEU HD13 1 1
1 1011 1 1 72 LEU HD21 H 5.168 3.232 -5.221 1.00 . A A . 66 LEU HD21 1 1
1 1012 1 1 72 LEU HD22 H 4.113 4.409 -5.628 1.00 . A A . 66 LEU HD22 1 1
1 1013 1 1 72 LEU HD23 H 4.567 3.301 -6.738 1.00 . A A . 66 LEU HD23 1 1
1 1014 1 1 72 LEU HG H 5.676 5.368 -7.056 1.00 . A A . 66 LEU HG 1 1
1 1015 1 1 72 LEU N N 5.992 7.827 -6.082 1.00 . A A . 66 LEU N 1 1
1 1016 1 1 72 LEU O O 9.300 6.220 -5.720 1.00 . A A . 66 LEU O 1 1
1 1017 1 1 73 LEU C C 10.280 9.720 -7.157 1.00 . A A . 67 LEU C 1 1
1 1018 1 1 73 LEU CA C 9.916 8.282 -7.593 1.00 . A A . 67 LEU CA 1 1
1 1019 1 1 73 LEU CB C 9.875 8.151 -9.115 1.00 . A A . 67 LEU CB 1 1
1 1020 1 1 73 LEU CD1 C 12.240 7.328 -9.535 1.00 . A A . 67 LEU CD1 1 1
1 1021 1 1 73 LEU CD2 C 10.981 8.601 -11.310 1.00 . A A . 67 LEU CD2 1 1
1 1022 1 1 73 LEU CG C 11.208 8.431 -9.810 1.00 . A A . 67 LEU CG 1 1
1 1023 1 1 73 LEU H H 7.789 8.352 -7.410 1.00 . A A . 67 LEU H 1 1
1 1024 1 1 73 LEU HA H 10.606 7.657 -7.228 1.00 . A A . 67 LEU HA 1 1
1 1025 1 1 73 LEU HB2 H 9.595 7.218 -9.342 1.00 . A A . 67 LEU HB2 1 1
1 1026 1 1 73 LEU HB3 H 9.198 8.797 -9.467 1.00 . A A . 67 LEU HB3 1 1
1 1027 1 1 73 LEU HD11 H 11.883 6.455 -9.869 1.00 . A A . 67 LEU HD11 1 1
1 1028 1 1 73 LEU HD12 H 13.100 7.537 -10.001 1.00 . A A . 67 LEU HD12 1 1
1 1029 1 1 73 LEU HD13 H 12.400 7.268 -8.550 1.00 . A A . 67 LEU HD13 1 1
1 1030 1 1 73 LEU HD21 H 10.579 7.763 -11.679 1.00 . A A . 67 LEU HD21 1 1
1 1031 1 1 73 LEU HD22 H 10.355 9.366 -11.463 1.00 . A A . 67 LEU HD22 1 1
1 1032 1 1 73 LEU HD23 H 11.850 8.784 -11.770 1.00 . A A . 67 LEU HD23 1 1
1 1033 1 1 73 LEU HG H 11.570 9.302 -9.476 1.00 . A A . 67 LEU HG 1 1
1 1034 1 1 73 LEU N N 8.601 7.904 -7.037 1.00 . A A . 67 LEU N 1 1
1 1035 1 1 73 LEU O O 11.285 9.927 -6.488 1.00 . A A . 67 LEU O 1 1
1 1036 1 1 74 LYS C C 9.765 12.349 -5.532 1.00 . A A . 68 LYS C 1 1
1 1037 1 1 74 LYS CA C 9.527 12.090 -7.032 1.00 . A A . 68 LYS CA 1 1
1 1038 1 1 74 LYS CB C 8.316 12.912 -7.490 1.00 . A A . 68 LYS CB 1 1
1 1039 1 1 74 LYS CD C 7.073 13.910 -9.481 1.00 . A A . 68 LYS CD 1 1
1 1040 1 1 74 LYS CE C 5.662 13.421 -9.116 1.00 . A A . 68 LYS CE 1 1
1 1041 1 1 74 LYS CG C 8.195 12.975 -9.014 1.00 . A A . 68 LYS CG 1 1
1 1042 1 1 74 LYS H H 8.508 10.389 -7.824 1.00 . A A . 68 LYS H 1 1
1 1043 1 1 74 LYS HA H 10.322 12.436 -7.530 1.00 . A A . 68 LYS HA 1 1
1 1044 1 1 74 LYS HB2 H 7.486 12.495 -7.119 1.00 . A A . 68 LYS HB2 1 1
1 1045 1 1 74 LYS HB3 H 8.408 13.843 -7.137 1.00 . A A . 68 LYS HB3 1 1
1 1046 1 1 74 LYS HD2 H 7.213 14.806 -9.060 1.00 . A A . 68 LYS HD2 1 1
1 1047 1 1 74 LYS HD3 H 7.128 13.997 -10.476 1.00 . A A . 68 LYS HD3 1 1
1 1048 1 1 74 LYS HE2 H 5.521 12.509 -9.502 1.00 . A A . 68 LYS HE2 1 1
1 1049 1 1 74 LYS HE3 H 5.577 13.378 -8.121 1.00 . A A . 68 LYS HE3 1 1
1 1050 1 1 74 LYS HG2 H 9.061 13.303 -9.391 1.00 . A A . 68 LYS HG2 1 1
1 1051 1 1 74 LYS HG3 H 8.008 12.055 -9.359 1.00 . A A . 68 LYS HG3 1 1
1 1052 1 1 74 LYS HZ1 H 3.684 14.183 -9.471 1.00 . A A . 68 LYS HZ1 1 1
1 1053 1 1 74 LYS HZ2 H 4.673 15.309 -9.399 1.00 . A A . 68 LYS HZ2 1 1
1 1054 1 1 74 LYS HZ3 H 4.575 14.475 -10.642 1.00 . A A . 68 LYS HZ3 1 1
1 1055 1 1 74 LYS N N 9.363 10.665 -7.385 1.00 . A A . 68 LYS N 1 1
1 1056 1 1 74 LYS NZ N 4.654 14.342 -9.654 1.00 . A A . 68 LYS NZ 1 1
1 1057 1 1 74 LYS O O 10.652 13.119 -5.169 1.00 . A A . 68 LYS O 1 1
1 1058 1 1 75 GLU C C 10.400 10.874 -2.694 1.00 . A A . 69 GLU C 1 1
1 1059 1 1 75 GLU CA C 9.196 11.694 -3.218 1.00 . A A . 69 GLU CA 1 1
1 1060 1 1 75 GLU CB C 7.874 11.224 -2.614 1.00 . A A . 69 GLU CB 1 1
1 1061 1 1 75 GLU CD C 7.521 13.100 -0.925 1.00 . A A . 69 GLU CD 1 1
1 1062 1 1 75 GLU CG C 7.658 11.591 -1.136 1.00 . A A . 69 GLU CG 1 1
1 1063 1 1 75 GLU H H 8.359 10.991 -5.063 1.00 . A A . 69 GLU H 1 1
1 1064 1 1 75 GLU HA H 9.321 12.651 -2.957 1.00 . A A . 69 GLU HA 1 1
1 1065 1 1 75 GLU HB2 H 7.129 11.630 -3.144 1.00 . A A . 69 GLU HB2 1 1
1 1066 1 1 75 GLU HB3 H 7.834 10.228 -2.692 1.00 . A A . 69 GLU HB3 1 1
1 1067 1 1 75 GLU HG2 H 6.824 11.145 -0.812 1.00 . A A . 69 GLU HG2 1 1
1 1068 1 1 75 GLU HG3 H 8.439 11.263 -0.605 1.00 . A A . 69 GLU HG3 1 1
1 1069 1 1 75 GLU N N 9.040 11.619 -4.687 1.00 . A A . 69 GLU N 1 1
1 1070 1 1 75 GLU O O 10.588 10.710 -1.488 1.00 . A A . 69 GLU O 1 1
1 1071 1 1 75 GLU OE1 O 6.380 13.581 -1.103 1.00 . A A . 69 GLU OE1 1 1
1 1072 1 1 75 GLU OE2 O 8.550 13.742 -0.640 1.00 . A A . 69 GLU OE2 1 1
1 1073 1 1 76 LEU C C 13.745 10.239 -3.626 1.00 . A A . 70 LEU C 1 1
1 1074 1 1 76 LEU CA C 12.417 9.570 -3.255 1.00 . A A . 70 LEU CA 1 1
1 1075 1 1 76 LEU CB C 12.276 8.174 -3.879 1.00 . A A . 70 LEU CB 1 1
1 1076 1 1 76 LEU CD1 C 10.061 7.448 -2.795 1.00 . A A . 70 LEU CD1 1 1
1 1077 1 1 76 LEU CD2 C 11.733 5.762 -3.620 1.00 . A A . 70 LEU CD2 1 1
1 1078 1 1 76 LEU CG C 11.550 7.151 -3.004 1.00 . A A . 70 LEU CG 1 1
1 1079 1 1 76 LEU H H 11.102 10.632 -4.558 1.00 . A A . 70 LEU H 1 1
1 1080 1 1 76 LEU HA H 12.411 9.426 -2.265 1.00 . A A . 70 LEU HA 1 1
1 1081 1 1 76 LEU HB2 H 11.769 8.266 -4.736 1.00 . A A . 70 LEU HB2 1 1
1 1082 1 1 76 LEU HB3 H 13.193 7.824 -4.070 1.00 . A A . 70 LEU HB3 1 1
1 1083 1 1 76 LEU HD11 H 9.612 7.465 -3.688 1.00 . A A . 70 LEU HD11 1 1
1 1084 1 1 76 LEU HD12 H 9.630 6.754 -2.218 1.00 . A A . 70 LEU HD12 1 1
1 1085 1 1 76 LEU HD13 H 9.973 8.344 -2.360 1.00 . A A . 70 LEU HD13 1 1
1 1086 1 1 76 LEU HD21 H 11.263 5.082 -3.057 1.00 . A A . 70 LEU HD21 1 1
1 1087 1 1 76 LEU HD22 H 11.349 5.754 -4.543 1.00 . A A . 70 LEU HD22 1 1
1 1088 1 1 76 LEU HD23 H 12.708 5.543 -3.663 1.00 . A A . 70 LEU HD23 1 1
1 1089 1 1 76 LEU HG H 11.995 7.133 -2.108 1.00 . A A . 70 LEU HG 1 1
1 1090 1 1 76 LEU N N 11.256 10.405 -3.596 1.00 . A A . 70 LEU N 1 1
1 1091 1 1 76 LEU O O 14.373 9.948 -4.647 1.00 . A A . 70 LEU O 1 1
1 1092 1 1 77 ALA C C 16.674 10.688 -2.403 1.00 . A A . 71 ALA C 1 1
1 1093 1 1 77 ALA CA C 15.549 11.692 -2.730 1.00 . A A . 71 ALA CA 1 1
1 1094 1 1 77 ALA CB C 15.574 12.854 -1.732 1.00 . A A . 71 ALA CB 1 1
1 1095 1 1 77 ALA H H 13.572 11.375 -1.982 1.00 . A A . 71 ALA H 1 1
1 1096 1 1 77 ALA HA H 15.717 12.046 -3.650 1.00 . A A . 71 ALA HA 1 1
1 1097 1 1 77 ALA HB1 H 16.489 13.257 -1.734 1.00 . A A . 71 ALA HB1 1 1
1 1098 1 1 77 ALA HB2 H 14.904 13.547 -1.999 1.00 . A A . 71 ALA HB2 1 1
1 1099 1 1 77 ALA HB3 H 15.359 12.519 -0.815 1.00 . A A . 71 ALA HB3 1 1
1 1100 1 1 77 ALA N N 14.193 11.105 -2.718 1.00 . A A . 71 ALA N 1 1
1 1101 1 1 77 ALA O O 17.862 11.021 -2.362 1.00 . A A . 71 ALA O 1 1
1 1102 1 1 78 ALA C C 16.858 7.110 -2.954 1.00 . A A . 72 ALA C 1 1
1 1103 1 1 78 ALA CA C 17.098 8.254 -1.949 1.00 . A A . 72 ALA CA 1 1
1 1104 1 1 78 ALA CB C 16.669 7.848 -0.530 1.00 . A A . 72 ALA CB 1 1
1 1105 1 1 78 ALA H H 15.335 9.227 -2.587 1.00 . A A . 72 ALA H 1 1
1 1106 1 1 78 ALA HA H 18.064 8.511 -1.977 1.00 . A A . 72 ALA HA 1 1
1 1107 1 1 78 ALA HB1 H 16.827 8.605 0.105 1.00 . A A . 72 ALA HB1 1 1
1 1108 1 1 78 ALA HB2 H 15.699 7.604 -0.523 1.00 . A A . 72 ALA HB2 1 1
1 1109 1 1 78 ALA HB3 H 17.214 7.058 -0.249 1.00 . A A . 72 ALA HB3 1 1
1 1110 1 1 78 ALA N N 16.286 9.414 -2.340 1.00 . A A . 72 ALA N 1 1
1 1111 1 1 78 ALA O O 15.762 7.047 -3.514 1.00 . A A . 72 ALA O 1 1
1 1112 1 1 79 PRO C C 16.764 4.095 -3.835 1.00 . A A . 73 PRO C 1 1
1 1113 1 1 79 PRO CA C 17.761 5.194 -4.239 1.00 . A A . 73 PRO CA 1 1
1 1114 1 1 79 PRO CB C 19.189 4.679 -4.433 1.00 . A A . 73 PRO CB 1 1
1 1115 1 1 79 PRO CD C 19.236 6.312 -2.682 1.00 . A A . 73 PRO CD 1 1
1 1116 1 1 79 PRO CG C 19.861 4.980 -3.097 1.00 . A A . 73 PRO CG 1 1
1 1117 1 1 79 PRO HA H 17.510 5.569 -5.131 1.00 . A A . 73 PRO HA 1 1
1 1118 1 1 79 PRO HB2 H 19.194 3.697 -4.621 1.00 . A A . 73 PRO HB2 1 1
1 1119 1 1 79 PRO HB3 H 19.647 5.163 -5.179 1.00 . A A . 73 PRO HB3 1 1
1 1120 1 1 79 PRO HD2 H 19.199 6.390 -1.686 1.00 . A A . 73 PRO HD2 1 1
1 1121 1 1 79 PRO HD3 H 19.757 7.079 -3.057 1.00 . A A . 73 PRO HD3 1 1
1 1122 1 1 79 PRO HG2 H 19.661 4.265 -2.427 1.00 . A A . 73 PRO HG2 1 1
1 1123 1 1 79 PRO HG3 H 20.851 5.066 -3.206 1.00 . A A . 73 PRO HG3 1 1
1 1124 1 1 79 PRO N N 17.869 6.280 -3.255 1.00 . A A . 73 PRO N 1 1
1 1125 1 1 79 PRO O O 17.056 3.238 -2.996 1.00 . A A . 73 PRO O 1 1
1 1126 1 1 80 GLY C C 14.708 1.806 -4.526 1.00 . A A . 74 GLY C 1 1
1 1127 1 1 80 GLY CA C 14.440 3.282 -4.203 1.00 . A A . 74 GLY CA 1 1
1 1128 1 1 80 GLY H H 15.424 4.972 -5.032 1.00 . A A . 74 GLY H 1 1
1 1129 1 1 80 GLY HA2 H 14.170 3.341 -3.242 1.00 . A A . 74 GLY HA2 1 1
1 1130 1 1 80 GLY HA3 H 13.684 3.590 -4.781 1.00 . A A . 74 GLY HA3 1 1
1 1131 1 1 80 GLY N N 15.567 4.203 -4.410 1.00 . A A . 74 GLY N 1 1
1 1132 1 1 80 GLY O O 14.546 1.372 -5.662 1.00 . A A . 74 GLY O 1 1
1 1133 1 1 81 ASN C C 13.856 -0.975 -3.662 1.00 . A A . 75 ASN C 1 1
1 1134 1 1 81 ASN CA C 15.262 -0.377 -3.502 1.00 . A A . 75 ASN CA 1 1
1 1135 1 1 81 ASN CB C 15.863 -0.876 -2.183 1.00 . A A . 75 ASN CB 1 1
1 1136 1 1 81 ASN CG C 17.329 -0.464 -2.013 1.00 . A A . 75 ASN CG 1 1
1 1137 1 1 81 ASN H H 15.605 1.600 -2.747 1.00 . A A . 75 ASN H 1 1
1 1138 1 1 81 ASN HA H 15.790 -0.663 -4.302 1.00 . A A . 75 ASN HA 1 1
1 1139 1 1 81 ASN HB2 H 15.333 -0.496 -1.425 1.00 . A A . 75 ASN HB2 1 1
1 1140 1 1 81 ASN HB3 H 15.806 -1.874 -2.162 1.00 . A A . 75 ASN HB3 1 1
1 1141 1 1 81 ASN HD21 H 17.965 -2.201 -2.799 1.00 . A A . 75 ASN HD21 1 1
1 1142 1 1 81 ASN HD22 H 19.211 -1.093 -2.334 1.00 . A A . 75 ASN HD22 1 1
1 1143 1 1 81 ASN N N 15.223 1.104 -3.526 1.00 . A A . 75 ASN N 1 1
1 1144 1 1 81 ASN ND2 N 18.241 -1.321 -2.414 1.00 . A A . 75 ASN ND2 1 1
1 1145 1 1 81 ASN O O 12.869 -0.339 -3.317 1.00 . A A . 75 ASN O 1 1
1 1146 1 1 81 ASN OD1 O 17.653 0.614 -1.541 1.00 . A A . 75 ASN OD1 1 1
1 1147 1 1 82 VAL C C 12.616 -4.336 -3.913 1.00 . A A . 76 VAL C 1 1
1 1148 1 1 82 VAL CA C 12.548 -2.899 -4.463 1.00 . A A . 76 VAL CA 1 1
1 1149 1 1 82 VAL CB C 12.100 -2.801 -5.932 1.00 . A A . 76 VAL CB 1 1
1 1150 1 1 82 VAL CG1 C 13.019 -3.511 -6.925 1.00 . A A . 76 VAL CG1 1 1
1 1151 1 1 82 VAL CG2 C 10.639 -3.220 -6.105 1.00 . A A . 76 VAL CG2 1 1
1 1152 1 1 82 VAL H H 14.664 -2.569 -4.591 1.00 . A A . 76 VAL H 1 1
1 1153 1 1 82 VAL HA H 11.836 -2.416 -3.953 1.00 . A A . 76 VAL HA 1 1
1 1154 1 1 82 VAL HB H 12.113 -1.831 -6.174 1.00 . A A . 76 VAL HB 1 1
1 1155 1 1 82 VAL HG11 H 13.063 -4.481 -6.688 1.00 . A A . 76 VAL HG11 1 1
1 1156 1 1 82 VAL HG12 H 12.676 -3.411 -7.859 1.00 . A A . 76 VAL HG12 1 1
1 1157 1 1 82 VAL HG13 H 13.933 -3.111 -6.862 1.00 . A A . 76 VAL HG13 1 1
1 1158 1 1 82 VAL HG21 H 10.528 -4.166 -5.802 1.00 . A A . 76 VAL HG21 1 1
1 1159 1 1 82 VAL HG22 H 10.056 -2.623 -5.555 1.00 . A A . 76 VAL HG22 1 1
1 1160 1 1 82 VAL HG23 H 10.379 -3.146 -7.068 1.00 . A A . 76 VAL HG23 1 1
1 1161 1 1 82 VAL N N 13.811 -2.162 -4.263 1.00 . A A . 76 VAL N 1 1
1 1162 1 1 82 VAL O O 13.550 -5.086 -4.197 1.00 . A A . 76 VAL O 1 1
1 1163 1 1 83 ASP C C 12.420 -6.435 -1.384 1.00 . A A . 77 ASP C 1 1
1 1164 1 1 83 ASP CA C 11.376 -5.926 -2.397 1.00 . A A . 77 ASP CA 1 1
1 1165 1 1 83 ASP CB C 11.114 -6.991 -3.472 1.00 . A A . 77 ASP CB 1 1
1 1166 1 1 83 ASP CG C 10.536 -8.323 -2.953 1.00 . A A . 77 ASP CG 1 1
1 1167 1 1 83 ASP H H 11.126 -3.833 -2.694 1.00 . A A . 77 ASP H 1 1
1 1168 1 1 83 ASP HA H 10.529 -5.800 -1.880 1.00 . A A . 77 ASP HA 1 1
1 1169 1 1 83 ASP HB2 H 10.467 -6.610 -4.133 1.00 . A A . 77 ASP HB2 1 1
1 1170 1 1 83 ASP HB3 H 11.981 -7.188 -3.930 1.00 . A A . 77 ASP HB3 1 1
1 1171 1 1 83 ASP N N 11.682 -4.605 -3.003 1.00 . A A . 77 ASP N 1 1
1 1172 1 1 83 ASP O O 13.612 -6.121 -1.439 1.00 . A A . 77 ASP O 1 1
1 1173 1 1 83 ASP OD1 O 9.776 -8.261 -1.961 1.00 . A A . 77 ASP OD1 1 1
1 1174 1 1 83 ASP OD2 O 10.884 -9.358 -3.547 1.00 . A A . 77 ASP OD2 1 1
1 1175 1 1 84 ASP C C 12.118 -9.302 0.577 1.00 . A A . 78 ASP C 1 1
1 1176 1 1 84 ASP CA C 12.620 -7.845 0.663 1.00 . A A . 78 ASP CA 1 1
1 1177 1 1 84 ASP CB C 12.320 -7.134 1.994 1.00 . A A . 78 ASP CB 1 1
1 1178 1 1 84 ASP CG C 13.380 -7.330 3.079 1.00 . A A . 78 ASP CG 1 1
1 1179 1 1 84 ASP H H 10.882 -7.067 -0.285 1.00 . A A . 78 ASP H 1 1
1 1180 1 1 84 ASP HA H 13.587 -7.840 0.410 1.00 . A A . 78 ASP HA 1 1
1 1181 1 1 84 ASP HB2 H 12.238 -6.154 1.811 1.00 . A A . 78 ASP HB2 1 1
1 1182 1 1 84 ASP HB3 H 11.449 -7.482 2.342 1.00 . A A . 78 ASP HB3 1 1
1 1183 1 1 84 ASP N N 11.879 -7.089 -0.364 1.00 . A A . 78 ASP N 1 1
1 1184 1 1 84 ASP O O 11.973 -9.820 -0.524 1.00 . A A . 78 ASP O 1 1
1 1185 1 1 84 ASP OD1 O 13.569 -8.506 3.480 1.00 . A A . 78 ASP OD1 1 1
1 1186 1 1 84 ASP OD2 O 13.921 -6.298 3.535 1.00 . A A . 78 ASP OD2 1 1
1 1187 1 1 85 LYS C C 9.819 -11.269 1.372 1.00 . A A . 79 LYS C 1 1
1 1188 1 1 85 LYS CA C 11.306 -11.320 1.781 1.00 . A A . 79 LYS CA 1 1
1 1189 1 1 85 LYS CB C 11.439 -11.871 3.218 1.00 . A A . 79 LYS CB 1 1
1 1190 1 1 85 LYS CD C 13.586 -13.234 3.005 1.00 . A A . 79 LYS CD 1 1
1 1191 1 1 85 LYS CE C 14.997 -13.422 3.582 1.00 . A A . 79 LYS CE 1 1
1 1192 1 1 85 LYS CG C 12.887 -12.068 3.699 1.00 . A A . 79 LYS CG 1 1
1 1193 1 1 85 LYS H H 12.271 -9.590 2.558 1.00 . A A . 79 LYS H 1 1
1 1194 1 1 85 LYS HA H 11.782 -11.935 1.152 1.00 . A A . 79 LYS HA 1 1
1 1195 1 1 85 LYS HB2 H 10.988 -11.231 3.840 1.00 . A A . 79 LYS HB2 1 1
1 1196 1 1 85 LYS HB3 H 10.975 -12.756 3.257 1.00 . A A . 79 LYS HB3 1 1
1 1197 1 1 85 LYS HD2 H 13.057 -14.071 3.148 1.00 . A A . 79 LYS HD2 1 1
1 1198 1 1 85 LYS HD3 H 13.653 -13.045 2.025 1.00 . A A . 79 LYS HD3 1 1
1 1199 1 1 85 LYS HE2 H 15.539 -12.605 3.387 1.00 . A A . 79 LYS HE2 1 1
1 1200 1 1 85 LYS HE3 H 14.929 -13.549 4.572 1.00 . A A . 79 LYS HE3 1 1
1 1201 1 1 85 LYS HG2 H 13.401 -11.231 3.514 1.00 . A A . 79 LYS HG2 1 1
1 1202 1 1 85 LYS HG3 H 12.876 -12.242 4.684 1.00 . A A . 79 LYS HG3 1 1
1 1203 1 1 85 LYS HZ1 H 15.265 -15.506 3.116 1.00 . A A . 79 LYS HZ1 1 1
1 1204 1 1 85 LYS HZ2 H 15.777 -14.650 1.996 1.00 . A A . 79 LYS HZ2 1 1
1 1205 1 1 85 LYS HZ3 H 16.595 -14.823 3.242 1.00 . A A . 79 LYS HZ3 1 1
1 1206 1 1 85 LYS N N 11.944 -9.998 1.705 1.00 . A A . 79 LYS N 1 1
1 1207 1 1 85 LYS NZ N 15.655 -14.594 2.987 1.00 . A A . 79 LYS NZ 1 1
1 1208 1 1 85 LYS O O 8.926 -11.107 2.212 1.00 . A A . 79 LYS O 1 1
1 1209 1 1 86 GLY C C 7.599 -9.790 -0.538 1.00 . A A . 80 GLY C 1 1
1 1210 1 1 86 GLY CA C 8.265 -11.184 -0.593 1.00 . A A . 80 GLY CA 1 1
1 1211 1 1 86 GLY H H 10.393 -11.250 -0.543 1.00 . A A . 80 GLY H 1 1
1 1212 1 1 86 GLY HA2 H 8.373 -11.445 -1.552 1.00 . A A . 80 GLY HA2 1 1
1 1213 1 1 86 GLY HA3 H 7.664 -11.839 -0.136 1.00 . A A . 80 GLY HA3 1 1
1 1214 1 1 86 GLY N N 9.593 -11.237 0.057 1.00 . A A . 80 GLY N 1 1
1 1215 1 1 86 GLY O O 7.132 -9.274 -1.553 1.00 . A A . 80 GLY O 1 1
1 1216 1 1 87 GLU C C 7.941 -6.769 0.389 1.00 . A A . 81 GLU C 1 1
1 1217 1 1 87 GLU CA C 7.048 -7.881 0.955 1.00 . A A . 81 GLU CA 1 1
1 1218 1 1 87 GLU CB C 6.719 -7.632 2.447 1.00 . A A . 81 GLU CB 1 1
1 1219 1 1 87 GLU CD C 8.808 -8.545 3.750 1.00 . A A . 81 GLU CD 1 1
1 1220 1 1 87 GLU CG C 7.291 -8.597 3.502 1.00 . A A . 81 GLU CG 1 1
1 1221 1 1 87 GLU H H 7.834 -9.801 1.447 1.00 . A A . 81 GLU H 1 1
1 1222 1 1 87 GLU HA H 6.133 -7.783 0.563 1.00 . A A . 81 GLU HA 1 1
1 1223 1 1 87 GLU HB2 H 7.053 -6.717 2.674 1.00 . A A . 81 GLU HB2 1 1
1 1224 1 1 87 GLU HB3 H 5.723 -7.655 2.537 1.00 . A A . 81 GLU HB3 1 1
1 1225 1 1 87 GLU HG2 H 6.838 -8.398 4.371 1.00 . A A . 81 GLU HG2 1 1
1 1226 1 1 87 GLU HG3 H 7.066 -9.528 3.214 1.00 . A A . 81 GLU HG3 1 1
1 1227 1 1 87 GLU N N 7.533 -9.246 0.672 1.00 . A A . 81 GLU N 1 1
1 1228 1 1 87 GLU O O 9.173 -6.796 0.496 1.00 . A A . 81 GLU O 1 1
1 1229 1 1 87 GLU OE1 O 9.567 -8.377 2.780 1.00 . A A . 81 GLU OE1 1 1
1 1230 1 1 87 GLU OE2 O 9.178 -8.691 4.937 1.00 . A A . 81 GLU OE2 1 1
1 1231 1 1 88 LEU C C 8.567 -3.527 -0.103 1.00 . A A . 82 LEU C 1 1
1 1232 1 1 88 LEU CA C 7.893 -4.666 -0.891 1.00 . A A . 82 LEU CA 1 1
1 1233 1 1 88 LEU CB C 6.868 -4.111 -1.890 1.00 . A A . 82 LEU CB 1 1
1 1234 1 1 88 LEU CD1 C 7.875 -5.060 -4.023 1.00 . A A . 82 LEU CD1 1 1
1 1235 1 1 88 LEU CD2 C 5.965 -6.295 -2.914 1.00 . A A . 82 LEU CD2 1 1
1 1236 1 1 88 LEU CG C 6.614 -4.925 -3.177 1.00 . A A . 82 LEU CG 1 1
1 1237 1 1 88 LEU H H 6.307 -5.630 0.177 1.00 . A A . 82 LEU H 1 1
1 1238 1 1 88 LEU HA H 8.602 -5.105 -1.444 1.00 . A A . 82 LEU HA 1 1
1 1239 1 1 88 LEU HB2 H 5.994 -4.030 -1.411 1.00 . A A . 82 LEU HB2 1 1
1 1240 1 1 88 LEU HB3 H 7.181 -3.203 -2.168 1.00 . A A . 82 LEU HB3 1 1
1 1241 1 1 88 LEU HD11 H 8.197 -4.149 -4.282 1.00 . A A . 82 LEU HD11 1 1
1 1242 1 1 88 LEU HD12 H 8.582 -5.524 -3.488 1.00 . A A . 82 LEU HD12 1 1
1 1243 1 1 88 LEU HD13 H 7.679 -5.591 -4.847 1.00 . A A . 82 LEU HD13 1 1
1 1244 1 1 88 LEU HD21 H 6.572 -6.820 -2.317 1.00 . A A . 82 LEU HD21 1 1
1 1245 1 1 88 LEU HD22 H 5.091 -6.144 -2.452 1.00 . A A . 82 LEU HD22 1 1
1 1246 1 1 88 LEU HD23 H 5.811 -6.803 -3.762 1.00 . A A . 82 LEU HD23 1 1
1 1247 1 1 88 LEU HG H 5.910 -4.462 -3.716 1.00 . A A . 82 LEU HG 1 1
1 1248 1 1 88 LEU N N 7.275 -5.717 -0.059 1.00 . A A . 82 LEU N 1 1
1 1249 1 1 88 LEU O O 7.911 -2.599 0.352 1.00 . A A . 82 LEU O 1 1
1 1250 1 1 89 VAL C C 11.129 -1.685 -0.438 1.00 . A A . 83 VAL C 1 1
1 1251 1 1 89 VAL CA C 10.685 -2.618 0.705 1.00 . A A . 83 VAL CA 1 1
1 1252 1 1 89 VAL CB C 11.862 -3.123 1.582 1.00 . A A . 83 VAL CB 1 1
1 1253 1 1 89 VAL CG1 C 13.037 -3.721 0.806 1.00 . A A . 83 VAL CG1 1 1
1 1254 1 1 89 VAL CG2 C 12.342 -2.010 2.527 1.00 . A A . 83 VAL CG2 1 1
1 1255 1 1 89 VAL H H 10.254 -4.630 0.078 1.00 . A A . 83 VAL H 1 1
1 1256 1 1 89 VAL HA H 10.127 -2.080 1.337 1.00 . A A . 83 VAL HA 1 1
1 1257 1 1 89 VAL HB H 11.497 -3.856 2.156 1.00 . A A . 83 VAL HB 1 1
1 1258 1 1 89 VAL HG11 H 13.402 -3.024 0.188 1.00 . A A . 83 VAL HG11 1 1
1 1259 1 1 89 VAL HG12 H 13.758 -4.025 1.429 1.00 . A A . 83 VAL HG12 1 1
1 1260 1 1 89 VAL HG13 H 12.707 -4.500 0.272 1.00 . A A . 83 VAL HG13 1 1
1 1261 1 1 89 VAL HG21 H 12.653 -1.225 1.992 1.00 . A A . 83 VAL HG21 1 1
1 1262 1 1 89 VAL HG22 H 11.592 -1.729 3.126 1.00 . A A . 83 VAL HG22 1 1
1 1263 1 1 89 VAL HG23 H 13.099 -2.356 3.081 1.00 . A A . 83 VAL HG23 1 1
1 1264 1 1 89 VAL N N 9.851 -3.722 0.198 1.00 . A A . 83 VAL N 1 1
1 1265 1 1 89 VAL O O 11.496 -2.149 -1.514 1.00 . A A . 83 VAL O 1 1
1 1266 1 1 90 ILE C C 12.120 1.647 -0.199 1.00 . A A . 84 ILE C 1 1
1 1267 1 1 90 ILE CA C 11.239 0.724 -1.062 1.00 . A A . 84 ILE CA 1 1
1 1268 1 1 90 ILE CB C 9.961 1.363 -1.692 1.00 . A A . 84 ILE CB 1 1
1 1269 1 1 90 ILE CD1 C 8.828 -0.675 -2.815 1.00 . A A . 84 ILE CD1 1 1
1 1270 1 1 90 ILE CG1 C 9.573 0.648 -2.989 1.00 . A A . 84 ILE CG1 1 1
1 1271 1 1 90 ILE CG2 C 10.045 2.866 -1.979 1.00 . A A . 84 ILE CG2 1 1
1 1272 1 1 90 ILE H H 10.226 -0.222 0.557 1.00 . A A . 84 ILE H 1 1
1 1273 1 1 90 ILE HA H 11.825 0.349 -1.778 1.00 . A A . 84 ILE HA 1 1
1 1274 1 1 90 ILE HB H 9.212 1.257 -1.042 1.00 . A A . 84 ILE HB 1 1
1 1275 1 1 90 ILE HD11 H 8.643 -1.096 -3.703 1.00 . A A . 84 ILE HD11 1 1
1 1276 1 1 90 ILE HD12 H 9.390 -1.291 -2.265 1.00 . A A . 84 ILE HD12 1 1
1 1277 1 1 90 ILE HD13 H 7.965 -0.501 -2.341 1.00 . A A . 84 ILE HD13 1 1
1 1278 1 1 90 ILE HG12 H 8.997 1.263 -3.524 1.00 . A A . 84 ILE HG12 1 1
1 1279 1 1 90 ILE HG13 H 10.410 0.466 -3.503 1.00 . A A . 84 ILE HG13 1 1
1 1280 1 1 90 ILE HG21 H 10.245 3.333 -1.119 1.00 . A A . 84 ILE HG21 1 1
1 1281 1 1 90 ILE HG22 H 10.788 3.026 -2.629 1.00 . A A . 84 ILE HG22 1 1
1 1282 1 1 90 ILE HG23 H 9.188 3.218 -2.354 1.00 . A A . 84 ILE HG23 1 1
1 1283 1 1 90 ILE N N 10.809 -0.422 -0.230 1.00 . A A . 84 ILE N 1 1
1 1284 1 1 90 ILE O O 12.025 1.647 1.025 1.00 . A A . 84 ILE O 1 1
1 1285 1 1 91 GLN C C 13.853 4.719 -0.464 1.00 . A A . 85 GLN C 1 1
1 1286 1 1 91 GLN CA C 13.994 3.235 -0.097 1.00 . A A . 85 GLN CA 1 1
1 1287 1 1 91 GLN CB C 15.409 2.690 -0.307 1.00 . A A . 85 GLN CB 1 1
1 1288 1 1 91 GLN CD C 16.782 4.497 0.891 1.00 . A A . 85 GLN CD 1 1
1 1289 1 1 91 GLN CG C 16.391 3.024 0.823 1.00 . A A . 85 GLN CG 1 1
1 1290 1 1 91 GLN H H 13.120 2.298 -1.826 1.00 . A A . 85 GLN H 1 1
1 1291 1 1 91 GLN HA H 13.775 3.151 0.875 1.00 . A A . 85 GLN HA 1 1
1 1292 1 1 91 GLN HB2 H 15.354 1.695 -0.387 1.00 . A A . 85 GLN HB2 1 1
1 1293 1 1 91 GLN HB3 H 15.771 3.073 -1.157 1.00 . A A . 85 GLN HB3 1 1
1 1294 1 1 91 GLN HE21 H 15.266 4.901 2.146 1.00 . A A . 85 GLN HE21 1 1
1 1295 1 1 91 GLN HE22 H 16.285 6.244 1.749 1.00 . A A . 85 GLN HE22 1 1
1 1296 1 1 91 GLN HG2 H 15.967 2.771 1.693 1.00 . A A . 85 GLN HG2 1 1
1 1297 1 1 91 GLN HG3 H 17.222 2.484 0.687 1.00 . A A . 85 GLN HG3 1 1
1 1298 1 1 91 GLN N N 13.053 2.358 -0.830 1.00 . A A . 85 GLN N 1 1
1 1299 1 1 91 GLN NE2 N 16.053 5.276 1.656 1.00 . A A . 85 GLN NE2 1 1
1 1300 1 1 91 GLN O O 14.321 5.170 -1.511 1.00 . A A . 85 GLN O 1 1
1 1301 1 1 91 GLN OE1 O 17.746 4.948 0.289 1.00 . A A . 85 GLN OE1 1 1
1 1302 1 1 92 GLY C C 11.687 7.332 1.164 1.00 . A A . 86 GLY C 1 1
1 1303 1 1 92 GLY CA C 12.859 6.875 0.281 1.00 . A A . 86 GLY CA 1 1
1 1304 1 1 92 GLY H H 12.684 4.921 1.143 1.00 . A A . 86 GLY H 1 1
1 1305 1 1 92 GLY HA2 H 13.685 7.361 0.565 1.00 . A A . 86 GLY HA2 1 1
1 1306 1 1 92 GLY HA3 H 12.651 7.099 -0.671 1.00 . A A . 86 GLY HA3 1 1
1 1307 1 1 92 GLY N N 13.108 5.414 0.383 1.00 . A A . 86 GLY N 1 1
1 1308 1 1 92 GLY O O 11.149 6.537 1.946 1.00 . A A . 86 GLY O 1 1
1 1309 1 1 93 LYS C C 8.666 8.711 1.334 1.00 . A A . 87 LYS C 1 1
1 1310 1 1 93 LYS CA C 10.106 9.171 1.664 1.00 . A A . 87 LYS CA 1 1
1 1311 1 1 93 LYS CB C 10.244 10.694 1.609 1.00 . A A . 87 LYS CB 1 1
1 1312 1 1 93 LYS CD C 11.549 12.734 2.303 1.00 . A A . 87 LYS CD 1 1
1 1313 1 1 93 LYS CE C 12.784 13.253 3.036 1.00 . A A . 87 LYS CE 1 1
1 1314 1 1 93 LYS CG C 11.510 11.205 2.311 1.00 . A A . 87 LYS CG 1 1
1 1315 1 1 93 LYS H H 11.506 8.990 0.048 1.00 . A A . 87 LYS H 1 1
1 1316 1 1 93 LYS HA H 10.280 8.955 2.625 1.00 . A A . 87 LYS HA 1 1
1 1317 1 1 93 LYS HB2 H 10.275 10.978 0.651 1.00 . A A . 87 LYS HB2 1 1
1 1318 1 1 93 LYS HB3 H 9.447 11.103 2.052 1.00 . A A . 87 LYS HB3 1 1
1 1319 1 1 93 LYS HD2 H 11.571 13.056 1.357 1.00 . A A . 87 LYS HD2 1 1
1 1320 1 1 93 LYS HD3 H 10.729 13.085 2.755 1.00 . A A . 87 LYS HD3 1 1
1 1321 1 1 93 LYS HE2 H 12.799 12.870 3.959 1.00 . A A . 87 LYS HE2 1 1
1 1322 1 1 93 LYS HE3 H 13.602 12.962 2.541 1.00 . A A . 87 LYS HE3 1 1
1 1323 1 1 93 LYS HG2 H 11.515 10.881 3.257 1.00 . A A . 87 LYS HG2 1 1
1 1324 1 1 93 LYS HG3 H 12.315 10.853 1.834 1.00 . A A . 87 LYS HG3 1 1
1 1325 1 1 93 LYS HZ1 H 12.811 15.267 2.287 1.00 . A A . 87 LYS HZ1 1 1
1 1326 1 1 93 LYS HZ2 H 11.986 15.184 3.537 1.00 . A A . 87 LYS HZ2 1 1
1 1327 1 1 93 LYS HZ3 H 13.483 15.197 3.626 1.00 . A A . 87 LYS HZ3 1 1
1 1328 1 1 93 LYS N N 11.166 8.516 0.860 1.00 . A A . 87 LYS N 1 1
1 1329 1 1 93 LYS NZ N 12.766 14.717 3.121 1.00 . A A . 87 LYS NZ 1 1
1 1330 1 1 93 LYS O O 7.715 9.492 1.294 1.00 . A A . 87 LYS O 1 1
1 1331 1 1 94 PHE C C 6.900 5.832 2.242 1.00 . A A . 88 PHE C 1 1
1 1332 1 1 94 PHE CA C 7.234 6.711 1.029 1.00 . A A . 88 PHE CA 1 1
1 1333 1 1 94 PHE CB C 7.268 5.943 -0.297 1.00 . A A . 88 PHE CB 1 1
1 1334 1 1 94 PHE CD1 C 6.410 7.919 -1.668 1.00 . A A . 88 PHE CD1 1 1
1 1335 1 1 94 PHE CD2 C 5.284 5.785 -1.863 1.00 . A A . 88 PHE CD2 1 1
1 1336 1 1 94 PHE CE1 C 5.425 8.509 -2.476 1.00 . A A . 88 PHE CE1 1 1
1 1337 1 1 94 PHE CE2 C 4.299 6.375 -2.672 1.00 . A A . 88 PHE CE2 1 1
1 1338 1 1 94 PHE CG C 6.330 6.557 -1.341 1.00 . A A . 88 PHE CG 1 1
1 1339 1 1 94 PHE CZ C 4.362 7.742 -2.967 1.00 . A A . 88 PHE CZ 1 1
1 1340 1 1 94 PHE H H 9.356 6.839 1.251 1.00 . A A . 88 PHE H 1 1
1 1341 1 1 94 PHE HA H 6.534 7.425 0.992 1.00 . A A . 88 PHE HA 1 1
1 1342 1 1 94 PHE HB2 H 8.201 5.957 -0.656 1.00 . A A . 88 PHE HB2 1 1
1 1343 1 1 94 PHE HB3 H 6.989 4.997 -0.131 1.00 . A A . 88 PHE HB3 1 1
1 1344 1 1 94 PHE HD1 H 7.170 8.472 -1.326 1.00 . A A . 88 PHE HD1 1 1
1 1345 1 1 94 PHE HD2 H 5.238 4.807 -1.658 1.00 . A A . 88 PHE HD2 1 1
1 1346 1 1 94 PHE HE1 H 5.485 9.482 -2.700 1.00 . A A . 88 PHE HE1 1 1
1 1347 1 1 94 PHE HE2 H 3.554 5.817 -3.036 1.00 . A A . 88 PHE HE2 1 1
1 1348 1 1 94 PHE HZ H 3.651 8.169 -3.526 1.00 . A A . 88 PHE HZ 1 1
1 1349 1 1 94 PHE N N 8.529 7.400 1.214 1.00 . A A . 88 PHE N 1 1
1 1350 1 1 94 PHE O O 6.361 4.729 2.134 1.00 . A A . 88 PHE O 1 1
1 1351 1 1 95 SER C C 6.167 6.263 5.680 1.00 . A A . 89 SER C 1 1
1 1352 1 1 95 SER CA C 7.177 5.659 4.709 1.00 . A A . 89 SER CA 1 1
1 1353 1 1 95 SER CB C 8.577 5.596 5.348 1.00 . A A . 89 SER CB 1 1
1 1354 1 1 95 SER H H 7.576 7.298 3.414 1.00 . A A . 89 SER H 1 1
1 1355 1 1 95 SER HA H 6.881 4.722 4.523 1.00 . A A . 89 SER HA 1 1
1 1356 1 1 95 SER HB2 H 8.486 5.328 6.307 1.00 . A A . 89 SER HB2 1 1
1 1357 1 1 95 SER HB3 H 9.127 4.916 4.863 1.00 . A A . 89 SER HB3 1 1
1 1358 1 1 95 SER HG H 8.810 7.669 5.695 1.00 . A A . 89 SER HG 1 1
1 1359 1 1 95 SER N N 7.244 6.355 3.412 1.00 . A A . 89 SER N 1 1
1 1360 1 1 95 SER O O 6.395 7.314 6.285 1.00 . A A . 89 SER O 1 1
1 1361 1 1 95 SER OG O 9.231 6.865 5.276 1.00 . A A . 89 SER OG 1 1
1 1362 1 1 96 SER C C 3.164 7.365 6.435 1.00 . A A . 90 SER C 1 1
1 1363 1 1 96 SER CA C 3.806 5.966 6.517 1.00 . A A . 90 SER CA 1 1
1 1364 1 1 96 SER CB C 4.081 5.567 7.973 1.00 . A A . 90 SER CB 1 1
1 1365 1 1 96 SER H H 4.844 4.967 4.944 1.00 . A A . 90 SER H 1 1
1 1366 1 1 96 SER HA H 3.093 5.318 6.250 1.00 . A A . 90 SER HA 1 1
1 1367 1 1 96 SER HB2 H 4.819 6.132 8.343 1.00 . A A . 90 SER HB2 1 1
1 1368 1 1 96 SER HB3 H 3.254 5.698 8.520 1.00 . A A . 90 SER HB3 1 1
1 1369 1 1 96 SER HG H 3.982 3.541 8.598 1.00 . A A . 90 SER HG 1 1
1 1370 1 1 96 SER N N 4.971 5.676 5.638 1.00 . A A . 90 SER N 1 1
1 1371 1 1 96 SER O O 2.134 7.620 7.061 1.00 . A A . 90 SER O 1 1
1 1372 1 1 96 SER OG O 4.468 4.183 8.005 1.00 . A A . 90 SER OG 1 1
1 1373 1 1 97 GLN C C 2.724 9.364 3.966 1.00 . A A . 91 GLN C 1 1
1 1374 1 1 97 GLN CA C 3.321 9.607 5.372 1.00 . A A . 91 GLN CA 1 1
1 1375 1 1 97 GLN CB C 4.486 10.607 5.418 1.00 . A A . 91 GLN CB 1 1
1 1376 1 1 97 GLN CD C 3.753 12.825 4.369 1.00 . A A . 91 GLN CD 1 1
1 1377 1 1 97 GLN CG C 4.068 12.067 5.657 1.00 . A A . 91 GLN CG 1 1
1 1378 1 1 97 GLN H H 4.858 8.165 5.727 1.00 . A A . 91 GLN H 1 1
1 1379 1 1 97 GLN HA H 2.579 9.877 5.986 1.00 . A A . 91 GLN HA 1 1
1 1380 1 1 97 GLN HB2 H 5.103 10.336 6.157 1.00 . A A . 91 GLN HB2 1 1
1 1381 1 1 97 GLN HB3 H 4.972 10.562 4.545 1.00 . A A . 91 GLN HB3 1 1
1 1382 1 1 97 GLN HE21 H 1.761 12.718 4.671 1.00 . A A . 91 GLN HE21 1 1
1 1383 1 1 97 GLN HE22 H 2.247 13.356 3.136 1.00 . A A . 91 GLN HE22 1 1
1 1384 1 1 97 GLN HG2 H 3.253 12.073 6.236 1.00 . A A . 91 GLN HG2 1 1
1 1385 1 1 97 GLN HG3 H 4.814 12.537 6.128 1.00 . A A . 91 GLN HG3 1 1
1 1386 1 1 97 GLN N N 3.878 8.323 5.851 1.00 . A A . 91 GLN N 1 1
1 1387 1 1 97 GLN NE2 N 2.484 12.979 4.031 1.00 . A A . 91 GLN NE2 1 1
1 1388 1 1 97 GLN O O 2.242 8.270 3.696 1.00 . A A . 91 GLN O 1 1
1 1389 1 1 97 GLN OE1 O 4.617 13.152 3.568 1.00 . A A . 91 GLN OE1 1 1
1 1390 1 1 98 VAL C C 0.934 9.535 1.395 1.00 . A A . 92 VAL C 1 1
1 1391 1 1 98 VAL CA C 2.195 10.365 1.701 1.00 . A A . 92 VAL CA 1 1
1 1392 1 1 98 VAL CB C 3.355 10.144 0.696 1.00 . A A . 92 VAL CB 1 1
1 1393 1 1 98 VAL CG1 C 4.226 11.400 0.621 1.00 . A A . 92 VAL CG1 1 1
1 1394 1 1 98 VAL CG2 C 4.250 8.927 1.002 1.00 . A A . 92 VAL CG2 1 1
1 1395 1 1 98 VAL H H 2.875 11.304 3.482 1.00 . A A . 92 VAL H 1 1
1 1396 1 1 98 VAL HA H 1.985 11.308 1.442 1.00 . A A . 92 VAL HA 1 1
1 1397 1 1 98 VAL HB H 2.953 9.997 -0.208 1.00 . A A . 92 VAL HB 1 1
1 1398 1 1 98 VAL HG11 H 4.615 11.601 1.520 1.00 . A A . 92 VAL HG11 1 1
1 1399 1 1 98 VAL HG12 H 4.964 11.232 -0.032 1.00 . A A . 92 VAL HG12 1 1
1 1400 1 1 98 VAL HG13 H 3.679 12.178 0.313 1.00 . A A . 92 VAL HG13 1 1
1 1401 1 1 98 VAL HG21 H 4.652 9.048 1.909 1.00 . A A . 92 VAL HG21 1 1
1 1402 1 1 98 VAL HG22 H 3.682 8.104 0.996 1.00 . A A . 92 VAL HG22 1 1
1 1403 1 1 98 VAL HG23 H 4.979 8.833 0.324 1.00 . A A . 92 VAL HG23 1 1
1 1404 1 1 98 VAL N N 2.628 10.407 3.117 1.00 . A A . 92 VAL N 1 1
1 1405 1 1 98 VAL O O -0.173 10.024 1.617 1.00 . A A . 92 VAL O 1 1
1 1406 1 1 99 ILE C C -0.959 7.237 2.049 1.00 . A A . 93 ILE C 1 1
1 1407 1 1 99 ILE CA C 0.050 7.244 0.886 1.00 . A A . 93 ILE CA 1 1
1 1408 1 1 99 ILE CB C 0.651 5.826 0.761 1.00 . A A . 93 ILE CB 1 1
1 1409 1 1 99 ILE CD1 C 2.793 4.577 0.130 1.00 . A A . 93 ILE CD1 1 1
1 1410 1 1 99 ILE CG1 C 1.892 5.782 -0.149 1.00 . A A . 93 ILE CG1 1 1
1 1411 1 1 99 ILE CG2 C -0.424 4.880 0.214 1.00 . A A . 93 ILE CG2 1 1
1 1412 1 1 99 ILE H H 2.068 7.928 1.080 1.00 . A A . 93 ILE H 1 1
1 1413 1 1 99 ILE HA H -0.448 7.561 0.081 1.00 . A A . 93 ILE HA 1 1
1 1414 1 1 99 ILE HB H 0.934 5.537 1.673 1.00 . A A . 93 ILE HB 1 1
1 1415 1 1 99 ILE HD11 H 3.598 4.620 -0.463 1.00 . A A . 93 ILE HD11 1 1
1 1416 1 1 99 ILE HD12 H 3.083 4.591 1.086 1.00 . A A . 93 ILE HD12 1 1
1 1417 1 1 99 ILE HD13 H 2.289 3.734 -0.052 1.00 . A A . 93 ILE HD13 1 1
1 1418 1 1 99 ILE HG12 H 1.593 5.750 -1.101 1.00 . A A . 93 ILE HG12 1 1
1 1419 1 1 99 ILE HG13 H 2.421 6.617 -0.007 1.00 . A A . 93 ILE HG13 1 1
1 1420 1 1 99 ILE HG21 H -1.211 4.873 0.830 1.00 . A A . 93 ILE HG21 1 1
1 1421 1 1 99 ILE HG22 H -0.713 5.175 -0.697 1.00 . A A . 93 ILE HG22 1 1
1 1422 1 1 99 ILE HG23 H -0.036 3.960 0.163 1.00 . A A . 93 ILE HG23 1 1
1 1423 1 1 99 ILE N N 1.122 8.250 1.126 1.00 . A A . 93 ILE N 1 1
1 1424 1 1 99 ILE O O -2.161 7.302 1.832 1.00 . A A . 93 ILE O 1 1
1 1425 1 1 100 ASN C C -2.022 8.491 4.768 1.00 . A A . 94 ASN C 1 1
1 1426 1 1 100 ASN CA C -1.267 7.179 4.502 1.00 . A A . 94 ASN CA 1 1
1 1427 1 1 100 ASN CB C -0.435 6.758 5.706 1.00 . A A . 94 ASN CB 1 1
1 1428 1 1 100 ASN CG C -0.027 5.281 5.591 1.00 . A A . 94 ASN CG 1 1
1 1429 1 1 100 ASN H H 0.554 7.163 3.375 1.00 . A A . 94 ASN H 1 1
1 1430 1 1 100 ASN HA H -1.968 6.481 4.356 1.00 . A A . 94 ASN HA 1 1
1 1431 1 1 100 ASN HB2 H 0.389 7.323 5.752 1.00 . A A . 94 ASN HB2 1 1
1 1432 1 1 100 ASN HB3 H -0.973 6.885 6.540 1.00 . A A . 94 ASN HB3 1 1
1 1433 1 1 100 ASN HD21 H -1.547 4.765 6.803 1.00 . A A . 94 ASN HD21 1 1
1 1434 1 1 100 ASN HD22 H -0.641 3.446 6.140 1.00 . A A . 94 ASN HD22 1 1
1 1435 1 1 100 ASN N N -0.441 7.191 3.278 1.00 . A A . 94 ASN N 1 1
1 1436 1 1 100 ASN ND2 N -0.800 4.429 6.229 1.00 . A A . 94 ASN ND2 1 1
1 1437 1 1 100 ASN O O -3.178 8.477 5.161 1.00 . A A . 94 ASN O 1 1
1 1438 1 1 100 ASN OD1 O 0.899 4.906 4.878 1.00 . A A . 94 ASN OD1 1 1
1 1439 1 1 101 THR C C -3.168 10.984 3.380 1.00 . A A . 95 THR C 1 1
1 1440 1 1 101 THR CA C -2.025 10.944 4.417 1.00 . A A . 95 THR CA 1 1
1 1441 1 1 101 THR CB C -0.967 12.030 4.166 1.00 . A A . 95 THR CB 1 1
1 1442 1 1 101 THR CG2 C -1.538 13.453 4.299 1.00 . A A . 95 THR CG2 1 1
1 1443 1 1 101 THR H H -0.413 9.555 4.177 1.00 . A A . 95 THR H 1 1
1 1444 1 1 101 THR HA H -2.419 11.109 5.321 1.00 . A A . 95 THR HA 1 1
1 1445 1 1 101 THR HB H -0.585 11.879 3.254 1.00 . A A . 95 THR HB 1 1
1 1446 1 1 101 THR HG1 H -0.075 12.028 6.086 1.00 . A A . 95 THR HG1 1 1
1 1447 1 1 101 THR HG21 H -2.273 13.582 3.633 1.00 . A A . 95 THR HG21 1 1
1 1448 1 1 101 THR HG22 H -1.898 13.584 5.223 1.00 . A A . 95 THR HG22 1 1
1 1449 1 1 101 THR HG23 H -0.812 14.119 4.127 1.00 . A A . 95 THR HG23 1 1
1 1450 1 1 101 THR N N -1.378 9.617 4.431 1.00 . A A . 95 THR N 1 1
1 1451 1 1 101 THR O O -4.279 11.411 3.684 1.00 . A A . 95 THR O 1 1
1 1452 1 1 101 THR OG1 O 0.096 11.875 5.113 1.00 . A A . 95 THR OG1 1 1
1 1453 1 1 102 LEU C C -5.066 9.297 1.549 1.00 . A A . 96 LEU C 1 1
1 1454 1 1 102 LEU CA C -3.912 10.233 1.132 1.00 . A A . 96 LEU CA 1 1
1 1455 1 1 102 LEU CB C -3.205 9.754 -0.130 1.00 . A A . 96 LEU CB 1 1
1 1456 1 1 102 LEU CD1 C -2.788 10.361 -2.511 1.00 . A A . 96 LEU CD1 1 1
1 1457 1 1 102 LEU CD2 C -4.994 9.372 -1.883 1.00 . A A . 96 LEU CD2 1 1
1 1458 1 1 102 LEU CG C -3.848 10.277 -1.415 1.00 . A A . 96 LEU CG 1 1
1 1459 1 1 102 LEU H H -1.985 10.054 2.044 1.00 . A A . 96 LEU H 1 1
1 1460 1 1 102 LEU HA H -4.302 11.132 0.934 1.00 . A A . 96 LEU HA 1 1
1 1461 1 1 102 LEU HB2 H -2.255 10.065 -0.101 1.00 . A A . 96 LEU HB2 1 1
1 1462 1 1 102 LEU HB3 H -3.227 8.754 -0.148 1.00 . A A . 96 LEU HB3 1 1
1 1463 1 1 102 LEU HD11 H -2.059 10.985 -2.230 1.00 . A A . 96 LEU HD11 1 1
1 1464 1 1 102 LEU HD12 H -2.403 9.454 -2.681 1.00 . A A . 96 LEU HD12 1 1
1 1465 1 1 102 LEU HD13 H -3.216 10.704 -3.347 1.00 . A A . 96 LEU HD13 1 1
1 1466 1 1 102 LEU HD21 H -5.408 9.722 -2.723 1.00 . A A . 96 LEU HD21 1 1
1 1467 1 1 102 LEU HD22 H -4.631 8.455 -2.047 1.00 . A A . 96 LEU HD22 1 1
1 1468 1 1 102 LEU HD23 H -5.686 9.333 -1.162 1.00 . A A . 96 LEU HD23 1 1
1 1469 1 1 102 LEU HG H -4.231 11.186 -1.250 1.00 . A A . 96 LEU HG 1 1
1 1470 1 1 102 LEU N N -2.910 10.399 2.205 1.00 . A A . 96 LEU N 1 1
1 1471 1 1 102 LEU O O -6.228 9.647 1.387 1.00 . A A . 96 LEU O 1 1
1 1472 1 1 103 MET C C -6.584 7.928 3.944 1.00 . A A . 97 MET C 1 1
1 1473 1 1 103 MET CA C -5.808 7.298 2.765 1.00 . A A . 97 MET CA 1 1
1 1474 1 1 103 MET CB C -5.298 5.881 3.077 1.00 . A A . 97 MET CB 1 1
1 1475 1 1 103 MET CE C -4.140 5.494 7.093 1.00 . A A . 97 MET CE 1 1
1 1476 1 1 103 MET CG C -4.466 5.711 4.357 1.00 . A A . 97 MET CG 1 1
1 1477 1 1 103 MET H H -3.798 7.909 2.299 1.00 . A A . 97 MET H 1 1
1 1478 1 1 103 MET HA H -6.471 7.126 2.037 1.00 . A A . 97 MET HA 1 1
1 1479 1 1 103 MET HB2 H -6.095 5.281 3.153 1.00 . A A . 97 MET HB2 1 1
1 1480 1 1 103 MET HB3 H -4.731 5.586 2.308 1.00 . A A . 97 MET HB3 1 1
1 1481 1 1 103 MET HE1 H -4.531 5.464 8.013 1.00 . A A . 97 MET HE1 1 1
1 1482 1 1 103 MET HE2 H -3.647 4.643 6.912 1.00 . A A . 97 MET HE2 1 1
1 1483 1 1 103 MET HE3 H -3.508 6.266 7.024 1.00 . A A . 97 MET HE3 1 1
1 1484 1 1 103 MET HG2 H -3.966 4.848 4.284 1.00 . A A . 97 MET HG2 1 1
1 1485 1 1 103 MET HG3 H -3.816 6.470 4.403 1.00 . A A . 97 MET HG3 1 1
1 1486 1 1 103 MET N N -4.758 8.169 2.197 1.00 . A A . 97 MET N 1 1
1 1487 1 1 103 MET O O -7.685 7.505 4.251 1.00 . A A . 97 MET O 1 1
1 1488 1 1 103 MET SD S -5.448 5.688 5.908 1.00 . A A . 97 MET SD 1 1
1 1489 1 1 104 GLU C C -7.860 10.453 5.076 1.00 . A A . 98 GLU C 1 1
1 1490 1 1 104 GLU CA C -6.676 9.671 5.679 1.00 . A A . 98 GLU CA 1 1
1 1491 1 1 104 GLU CB C -5.667 10.593 6.369 1.00 . A A . 98 GLU CB 1 1
1 1492 1 1 104 GLU CD C -5.167 12.159 8.259 1.00 . A A . 98 GLU CD 1 1
1 1493 1 1 104 GLU CG C -6.207 11.214 7.663 1.00 . A A . 98 GLU CG 1 1
1 1494 1 1 104 GLU H H -4.990 9.035 4.497 1.00 . A A . 98 GLU H 1 1
1 1495 1 1 104 GLU HA H -7.019 9.060 6.392 1.00 . A A . 98 GLU HA 1 1
1 1496 1 1 104 GLU HB2 H -4.848 10.063 6.589 1.00 . A A . 98 GLU HB2 1 1
1 1497 1 1 104 GLU HB3 H -5.426 11.331 5.739 1.00 . A A . 98 GLU HB3 1 1
1 1498 1 1 104 GLU HG2 H -7.043 11.725 7.463 1.00 . A A . 98 GLU HG2 1 1
1 1499 1 1 104 GLU HG3 H -6.410 10.488 8.320 1.00 . A A . 98 GLU HG3 1 1
1 1500 1 1 104 GLU N N -5.963 8.867 4.656 1.00 . A A . 98 GLU N 1 1
1 1501 1 1 104 GLU O O -8.912 10.535 5.690 1.00 . A A . 98 GLU O 1 1
1 1502 1 1 104 GLU OE1 O -5.156 13.346 7.863 1.00 . A A . 98 GLU OE1 1 1
1 1503 1 1 104 GLU OE2 O -4.341 11.662 9.061 1.00 . A A . 98 GLU OE2 1 1
1 1504 1 1 105 ARG C C -9.668 10.548 2.291 1.00 . A A . 99 ARG C 1 1
1 1505 1 1 105 ARG CA C -8.816 11.558 3.084 1.00 . A A . 99 ARG CA 1 1
1 1506 1 1 105 ARG CB C -8.337 12.751 2.250 1.00 . A A . 99 ARG CB 1 1
1 1507 1 1 105 ARG CD C -6.561 13.590 0.595 1.00 . A A . 99 ARG CD 1 1
1 1508 1 1 105 ARG CG C -7.385 12.405 1.100 1.00 . A A . 99 ARG CG 1 1
1 1509 1 1 105 ARG CZ C -6.988 15.705 -0.675 1.00 . A A . 99 ARG CZ 1 1
1 1510 1 1 105 ARG H H -6.788 10.931 3.437 1.00 . A A . 99 ARG H 1 1
1 1511 1 1 105 ARG HA H -9.419 12.013 3.739 1.00 . A A . 99 ARG HA 1 1
1 1512 1 1 105 ARG HB2 H -9.141 13.199 1.860 1.00 . A A . 99 ARG HB2 1 1
1 1513 1 1 105 ARG HB3 H -7.865 13.386 2.861 1.00 . A A . 99 ARG HB3 1 1
1 1514 1 1 105 ARG HD2 H -6.041 13.969 1.360 1.00 . A A . 99 ARG HD2 1 1
1 1515 1 1 105 ARG HD3 H -5.929 13.265 -0.109 1.00 . A A . 99 ARG HD3 1 1
1 1516 1 1 105 ARG HE H -8.404 14.662 0.119 1.00 . A A . 99 ARG HE 1 1
1 1517 1 1 105 ARG HG2 H -6.753 11.697 1.415 1.00 . A A . 99 ARG HG2 1 1
1 1518 1 1 105 ARG HG3 H -7.926 12.053 0.336 1.00 . A A . 99 ARG HG3 1 1
1 1519 1 1 105 ARG HH11 H -5.006 15.395 -0.427 1.00 . A A . 99 ARG HH11 1 1
1 1520 1 1 105 ARG HH12 H -5.431 16.864 -1.240 1.00 . A A . 99 ARG HH12 1 1
1 1521 1 1 105 ARG HH21 H -8.847 16.375 -1.113 1.00 . A A . 99 ARG HH21 1 1
1 1522 1 1 105 ARG HH22 H -7.550 17.405 -1.619 1.00 . A A . 99 ARG HH22 1 1
1 1523 1 1 105 ARG N N -7.697 10.958 3.852 1.00 . A A . 99 ARG N 1 1
1 1524 1 1 105 ARG NE N -7.409 14.653 0.022 1.00 . A A . 99 ARG NE 1 1
1 1525 1 1 105 ARG NH1 N -5.703 16.013 -0.790 1.00 . A A . 99 ARG NH1 1 1
1 1526 1 1 105 ARG NH2 N -7.868 16.566 -1.177 1.00 . A A . 99 ARG NH2 1 1
1 1527 1 1 105 ARG O O -10.853 10.769 2.090 1.00 . A A . 99 ARG O 1 1
1 1528 1 1 106 PHE C C -10.448 7.431 2.059 1.00 . A A . 100 PHE C 1 1
1 1529 1 1 106 PHE CA C -9.679 8.359 1.097 1.00 . A A . 100 PHE CA 1 1
1 1530 1 1 106 PHE CB C -8.635 7.640 0.217 1.00 . A A . 100 PHE CB 1 1
1 1531 1 1 106 PHE CD1 C -10.147 6.409 -1.420 1.00 . A A . 100 PHE CD1 1 1
1 1532 1 1 106 PHE CD2 C -8.805 5.107 0.128 1.00 . A A . 100 PHE CD2 1 1
1 1533 1 1 106 PHE CE1 C -10.835 5.244 -1.799 1.00 . A A . 100 PHE CE1 1 1
1 1534 1 1 106 PHE CE2 C -9.500 3.946 -0.240 1.00 . A A . 100 PHE CE2 1 1
1 1535 1 1 106 PHE CG C -9.149 6.350 -0.445 1.00 . A A . 100 PHE CG 1 1
1 1536 1 1 106 PHE CZ C -10.518 4.021 -1.190 1.00 . A A . 100 PHE CZ 1 1
1 1537 1 1 106 PHE H H -8.026 9.480 1.836 1.00 . A A . 100 PHE H 1 1
1 1538 1 1 106 PHE HA H -10.367 8.757 0.490 1.00 . A A . 100 PHE HA 1 1
1 1539 1 1 106 PHE HB2 H -8.346 8.268 -0.505 1.00 . A A . 100 PHE HB2 1 1
1 1540 1 1 106 PHE HB3 H -7.849 7.406 0.789 1.00 . A A . 100 PHE HB3 1 1
1 1541 1 1 106 PHE HD1 H -10.374 7.282 -1.851 1.00 . A A . 100 PHE HD1 1 1
1 1542 1 1 106 PHE HD2 H -8.064 5.055 0.798 1.00 . A A . 100 PHE HD2 1 1
1 1543 1 1 106 PHE HE1 H -11.547 5.289 -2.500 1.00 . A A . 100 PHE HE1 1 1
1 1544 1 1 106 PHE HE2 H -9.265 3.069 0.179 1.00 . A A . 100 PHE HE2 1 1
1 1545 1 1 106 PHE HZ H -11.027 3.197 -1.440 1.00 . A A . 100 PHE HZ 1 1
1 1546 1 1 106 PHE N N -9.023 9.495 1.767 1.00 . A A . 100 PHE N 1 1
1 1547 1 1 106 PHE O O -11.627 7.646 2.335 1.00 . A A . 100 PHE O 1 1
1 1548 1 1 107 LEU C C -10.991 6.120 4.829 1.00 . A A . 101 LEU C 1 1
1 1549 1 1 107 LEU CA C -10.243 5.488 3.632 1.00 . A A . 101 LEU CA 1 1
1 1550 1 1 107 LEU CB C -9.024 4.662 4.079 1.00 . A A . 101 LEU CB 1 1
1 1551 1 1 107 LEU CD1 C -8.009 2.486 4.731 1.00 . A A . 101 LEU CD1 1 1
1 1552 1 1 107 LEU CD2 C -9.688 3.486 6.258 1.00 . A A . 101 LEU CD2 1 1
1 1553 1 1 107 LEU CG C -9.293 3.325 4.787 1.00 . A A . 101 LEU CG 1 1
1 1554 1 1 107 LEU H H -8.732 6.544 2.557 1.00 . A A . 101 LEU H 1 1
1 1555 1 1 107 LEU HA H -10.892 4.919 3.126 1.00 . A A . 101 LEU HA 1 1
1 1556 1 1 107 LEU HB2 H -8.480 4.464 3.263 1.00 . A A . 101 LEU HB2 1 1
1 1557 1 1 107 LEU HB3 H -8.490 5.230 4.706 1.00 . A A . 101 LEU HB3 1 1
1 1558 1 1 107 LEU HD11 H -7.265 2.966 5.196 1.00 . A A . 101 LEU HD11 1 1
1 1559 1 1 107 LEU HD12 H -8.183 1.616 5.192 1.00 . A A . 101 LEU HD12 1 1
1 1560 1 1 107 LEU HD13 H -7.752 2.314 3.780 1.00 . A A . 101 LEU HD13 1 1
1 1561 1 1 107 LEU HD21 H -8.944 3.957 6.733 1.00 . A A . 101 LEU HD21 1 1
1 1562 1 1 107 LEU HD22 H -10.517 4.044 6.301 1.00 . A A . 101 LEU HD22 1 1
1 1563 1 1 107 LEU HD23 H -9.858 2.603 6.696 1.00 . A A . 101 LEU HD23 1 1
1 1564 1 1 107 LEU HG H -10.034 2.840 4.323 1.00 . A A . 101 LEU HG 1 1
1 1565 1 1 107 LEU N N -9.721 6.525 2.707 1.00 . A A . 101 LEU N 1 1
1 1566 1 1 107 LEU O O -12.103 5.713 5.140 1.00 . A A . 101 LEU O 1 1
1 1567 1 1 108 LYS C C -11.843 9.115 6.192 1.00 . A A . 102 LYS C 1 1
1 1568 1 1 108 LYS CA C -11.005 7.878 6.565 1.00 . A A . 102 LYS CA 1 1
1 1569 1 1 108 LYS CB C -9.901 8.256 7.564 1.00 . A A . 102 LYS CB 1 1
1 1570 1 1 108 LYS CD C -8.293 7.521 9.327 1.00 . A A . 102 LYS CD 1 1
1 1571 1 1 108 LYS CE C -7.689 6.337 10.094 1.00 . A A . 102 LYS CE 1 1
1 1572 1 1 108 LYS CG C -9.259 7.046 8.251 1.00 . A A . 102 LYS CG 1 1
1 1573 1 1 108 LYS H H -9.532 7.498 5.040 1.00 . A A . 102 LYS H 1 1
1 1574 1 1 108 LYS HA H -11.608 7.232 7.033 1.00 . A A . 102 LYS HA 1 1
1 1575 1 1 108 LYS HB2 H -9.188 8.757 7.073 1.00 . A A . 102 LYS HB2 1 1
1 1576 1 1 108 LYS HB3 H -10.298 8.845 8.267 1.00 . A A . 102 LYS HB3 1 1
1 1577 1 1 108 LYS HD2 H -7.554 8.041 8.897 1.00 . A A . 102 LYS HD2 1 1
1 1578 1 1 108 LYS HD3 H -8.783 8.109 9.971 1.00 . A A . 102 LYS HD3 1 1
1 1579 1 1 108 LYS HE2 H -8.430 5.760 10.437 1.00 . A A . 102 LYS HE2 1 1
1 1580 1 1 108 LYS HE3 H -7.115 5.806 9.471 1.00 . A A . 102 LYS HE3 1 1
1 1581 1 1 108 LYS HG2 H -9.973 6.484 8.669 1.00 . A A . 102 LYS HG2 1 1
1 1582 1 1 108 LYS HG3 H -8.762 6.504 7.573 1.00 . A A . 102 LYS HG3 1 1
1 1583 1 1 108 LYS HZ1 H -6.371 6.146 11.780 1.00 . A A . 102 LYS HZ1 1 1
1 1584 1 1 108 LYS HZ2 H -6.122 7.441 11.065 1.00 . A A . 102 LYS HZ2 1 1
1 1585 1 1 108 LYS HZ3 H -7.307 7.302 11.975 1.00 . A A . 102 LYS HZ3 1 1
1 1586 1 1 108 LYS N N -10.405 7.173 5.404 1.00 . A A . 102 LYS N 1 1
1 1587 1 1 108 LYS NZ N -6.877 6.804 11.222 1.00 . A A . 102 LYS NZ 1 1
1 1588 1 1 108 LYS O O -12.170 9.926 7.060 1.00 . A A . 102 LYS O 1 1
1 1589 1 1 109 ALA C C -14.331 10.759 5.339 1.00 . A A . 103 ALA C 1 1
1 1590 1 1 109 ALA CA C -13.240 10.171 4.414 1.00 . A A . 103 ALA CA 1 1
1 1591 1 1 109 ALA CB C -13.894 9.655 3.134 1.00 . A A . 103 ALA CB 1 1
1 1592 1 1 109 ALA H H -12.318 8.246 4.456 1.00 . A A . 103 ALA H 1 1
1 1593 1 1 109 ALA HA H -12.612 10.915 4.184 1.00 . A A . 103 ALA HA 1 1
1 1594 1 1 109 ALA HB1 H -13.189 9.373 2.483 1.00 . A A . 103 ALA HB1 1 1
1 1595 1 1 109 ALA HB2 H -14.485 8.876 3.345 1.00 . A A . 103 ALA HB2 1 1
1 1596 1 1 109 ALA HB3 H -14.442 10.390 2.734 1.00 . A A . 103 ALA HB3 1 1
1 1597 1 1 109 ALA N N -12.431 9.078 5.000 1.00 . A A . 103 ALA N 1 1
1 1598 1 1 109 ALA O O -14.317 11.953 5.625 1.00 . A A . 103 ALA O 1 1
1 1599 1 1 110 TYR C C -15.867 10.925 8.138 1.00 . A A . 104 TYR C 1 1
1 1600 1 1 110 TYR CA C -16.233 10.161 6.848 1.00 . A A . 104 TYR CA 1 1
1 1601 1 1 110 TYR CB C -16.916 8.833 7.189 1.00 . A A . 104 TYR CB 1 1
1 1602 1 1 110 TYR CD1 C -19.270 8.764 6.268 1.00 . A A . 104 TYR CD1 1 1
1 1603 1 1 110 TYR CD2 C -18.988 9.152 8.645 1.00 . A A . 104 TYR CD2 1 1
1 1604 1 1 110 TYR CE1 C -20.658 8.704 6.446 1.00 . A A . 104 TYR CE1 1 1
1 1605 1 1 110 TYR CE2 C -20.371 9.084 8.820 1.00 . A A . 104 TYR CE2 1 1
1 1606 1 1 110 TYR CG C -18.428 8.974 7.369 1.00 . A A . 104 TYR CG 1 1
1 1607 1 1 110 TYR CZ C -21.213 8.849 7.720 1.00 . A A . 104 TYR CZ 1 1
1 1608 1 1 110 TYR H H -14.890 8.888 5.795 1.00 . A A . 104 TYR H 1 1
1 1609 1 1 110 TYR HA H -16.860 10.745 6.332 1.00 . A A . 104 TYR HA 1 1
1 1610 1 1 110 TYR HB2 H -16.742 8.184 6.448 1.00 . A A . 104 TYR HB2 1 1
1 1611 1 1 110 TYR HB3 H -16.525 8.481 8.039 1.00 . A A . 104 TYR HB3 1 1
1 1612 1 1 110 TYR HD1 H -18.880 8.657 5.354 1.00 . A A . 104 TYR HD1 1 1
1 1613 1 1 110 TYR HD2 H -18.394 9.328 9.430 1.00 . A A . 104 TYR HD2 1 1
1 1614 1 1 110 TYR HE1 H -21.255 8.557 5.657 1.00 . A A . 104 TYR HE1 1 1
1 1615 1 1 110 TYR HE2 H -20.766 9.203 9.731 1.00 . A A . 104 TYR HE2 1 1
1 1616 1 1 110 TYR HH H -23.195 9.363 7.757 1.00 . A A . 104 TYR HH 1 1
1 1617 1 1 110 TYR N N -15.100 9.853 5.954 1.00 . A A . 104 TYR N 1 1
1 1618 1 1 110 TYR O O -16.736 11.492 8.791 1.00 . A A . 104 TYR O 1 1
1 1619 1 1 110 TYR OH O -22.536 8.629 7.920 1.00 . A A . 104 TYR OH 1 1
1 1620 1 1 111 VAL C C -13.090 12.682 9.282 1.00 . A A . 105 VAL C 1 1
1 1621 1 1 111 VAL CA C -14.047 11.543 9.700 1.00 . A A . 105 VAL CA 1 1
1 1622 1 1 111 VAL CB C -13.470 10.562 10.738 1.00 . A A . 105 VAL CB 1 1
1 1623 1 1 111 VAL CG1 C -12.187 9.843 10.301 1.00 . A A . 105 VAL CG1 1 1
1 1624 1 1 111 VAL CG2 C -13.303 11.220 12.105 1.00 . A A . 105 VAL CG2 1 1
1 1625 1 1 111 VAL H H -13.994 10.206 8.026 1.00 . A A . 105 VAL H 1 1
1 1626 1 1 111 VAL HA H -14.815 11.961 10.185 1.00 . A A . 105 VAL HA 1 1
1 1627 1 1 111 VAL HB H -14.160 9.852 10.879 1.00 . A A . 105 VAL HB 1 1
1 1628 1 1 111 VAL HG11 H -11.483 10.528 10.111 1.00 . A A . 105 VAL HG11 1 1
1 1629 1 1 111 VAL HG12 H -11.864 9.223 11.016 1.00 . A A . 105 VAL HG12 1 1
1 1630 1 1 111 VAL HG13 H -12.378 9.322 9.469 1.00 . A A . 105 VAL HG13 1 1
1 1631 1 1 111 VAL HG21 H -12.680 11.998 12.024 1.00 . A A . 105 VAL HG21 1 1
1 1632 1 1 111 VAL HG22 H -14.193 11.538 12.431 1.00 . A A . 105 VAL HG22 1 1
1 1633 1 1 111 VAL HG23 H -12.928 10.558 12.754 1.00 . A A . 105 VAL HG23 1 1
1 1634 1 1 111 VAL N N -14.601 10.814 8.538 1.00 . A A . 105 VAL N 1 1
1 1635 1 1 111 VAL O O -13.098 13.738 9.915 1.00 . A A . 105 VAL O 1 1
1 1636 1 1 112 GLU C C -12.431 14.801 7.221 1.00 . A A . 106 GLU C 1 1
1 1637 1 1 112 GLU CA C -11.548 13.572 7.541 1.00 . A A . 106 GLU CA 1 1
1 1638 1 1 112 GLU CB C -10.911 13.041 6.252 1.00 . A A . 106 GLU CB 1 1
1 1639 1 1 112 GLU CD C -8.530 13.946 6.384 1.00 . A A . 106 GLU CD 1 1
1 1640 1 1 112 GLU CG C -9.871 14.001 5.653 1.00 . A A . 106 GLU CG 1 1
1 1641 1 1 112 GLU H H -12.367 11.601 7.753 1.00 . A A . 106 GLU H 1 1
1 1642 1 1 112 GLU HA H -10.812 13.843 8.161 1.00 . A A . 106 GLU HA 1 1
1 1643 1 1 112 GLU HB2 H -10.461 12.171 6.453 1.00 . A A . 106 GLU HB2 1 1
1 1644 1 1 112 GLU HB3 H -11.633 12.894 5.576 1.00 . A A . 106 GLU HB3 1 1
1 1645 1 1 112 GLU HG2 H -9.723 13.756 4.695 1.00 . A A . 106 GLU HG2 1 1
1 1646 1 1 112 GLU HG3 H -10.227 14.934 5.708 1.00 . A A . 106 GLU HG3 1 1
1 1647 1 1 112 GLU N N -12.363 12.506 8.178 1.00 . A A . 106 GLU N 1 1
1 1648 1 1 112 GLU O O -12.027 15.936 7.424 1.00 . A A . 106 GLU O 1 1
1 1649 1 1 112 GLU OE1 O -8.447 14.492 7.506 1.00 . A A . 106 GLU OE1 1 1
1 1650 1 1 112 GLU OE2 O -7.583 13.392 5.787 1.00 . A A . 106 GLU OE2 1 1
1 1651 1 1 113 CYS C C -15.811 14.760 7.564 1.00 . A A . 107 CYS C 1 1
1 1652 1 1 113 CYS CA C -14.753 15.418 6.671 1.00 . A A . 107 CYS CA 1 1
1 1653 1 1 113 CYS CB C -15.259 15.617 5.233 1.00 . A A . 107 CYS CB 1 1
1 1654 1 1 113 CYS H H -13.713 13.611 6.246 1.00 . A A . 107 CYS H 1 1
1 1655 1 1 113 CYS HA H -14.481 16.291 7.076 1.00 . A A . 107 CYS HA 1 1
1 1656 1 1 113 CYS HB2 H -14.511 15.982 4.678 1.00 . A A . 107 CYS HB2 1 1
1 1657 1 1 113 CYS HB3 H -15.543 14.730 4.868 1.00 . A A . 107 CYS HB3 1 1
1 1658 1 1 113 CYS HG H -16.916 17.105 6.040 1.00 . A A . 107 CYS HG 1 1
1 1659 1 1 113 CYS N N -13.605 14.507 6.677 1.00 . A A . 107 CYS N 1 1
1 1660 1 1 113 CYS O O -16.516 13.842 7.143 1.00 . A A . 107 CYS O 1 1
1 1661 1 1 113 CYS SG S -16.678 16.770 5.128 1.00 . A A . 107 CYS SG 1 1
1 1662 1 1 114 SER C C -17.990 14.724 9.755 1.00 . A A . 108 SER C 1 1
1 1663 1 1 114 SER CA C -16.487 14.508 9.952 1.00 . A A . 108 SER CA 1 1
1 1664 1 1 114 SER CB C -16.065 15.068 11.310 1.00 . A A . 108 SER CB 1 1
1 1665 1 1 114 SER H H -14.969 15.737 9.094 1.00 . A A . 108 SER H 1 1
1 1666 1 1 114 SER HA H -16.328 13.521 9.961 1.00 . A A . 108 SER HA 1 1
1 1667 1 1 114 SER HB2 H -15.892 16.049 11.220 1.00 . A A . 108 SER HB2 1 1
1 1668 1 1 114 SER HB3 H -16.802 14.919 11.969 1.00 . A A . 108 SER HB3 1 1
1 1669 1 1 114 SER HG H -14.152 14.172 11.143 1.00 . A A . 108 SER HG 1 1
1 1670 1 1 114 SER N N -15.675 15.071 8.852 1.00 . A A . 108 SER N 1 1
1 1671 1 1 114 SER O O -18.493 15.828 9.910 1.00 . A A . 108 SER O 1 1
1 1672 1 1 114 SER OG O -14.875 14.425 11.786 1.00 . A A . 108 SER OG 1 1
1 1673 1 1 115 THR C C -20.850 14.842 8.804 1.00 . A A . 109 THR C 1 1
1 1674 1 1 115 THR CA C -20.033 13.533 8.853 1.00 . A A . 109 THR CA 1 1
1 1675 1 1 115 THR CB C -20.731 12.414 9.648 1.00 . A A . 109 THR CB 1 1
1 1676 1 1 115 THR CG2 C -20.657 12.567 11.176 1.00 . A A . 109 THR CG2 1 1
1 1677 1 1 115 THR H H -18.037 12.851 9.088 1.00 . A A . 109 THR H 1 1
1 1678 1 1 115 THR HA H -20.051 13.146 7.931 1.00 . A A . 109 THR HA 1 1
1 1679 1 1 115 THR HB H -20.251 11.559 9.449 1.00 . A A . 109 THR HB 1 1
1 1680 1 1 115 THR HG1 H -22.619 13.065 8.961 1.00 . A A . 109 THR HG1 1 1
1 1681 1 1 115 THR HG21 H -19.697 12.576 11.456 1.00 . A A . 109 THR HG21 1 1
1 1682 1 1 115 THR HG22 H -21.088 13.430 11.438 1.00 . A A . 109 THR HG22 1 1
1 1683 1 1 115 THR HG23 H -21.129 11.809 11.626 1.00 . A A . 109 THR HG23 1 1
1 1684 1 1 115 THR N N -18.606 13.660 9.236 1.00 . A A . 109 THR N 1 1
1 1685 1 1 115 THR O O -21.695 15.133 9.654 1.00 . A A . 109 THR O 1 1
1 1686 1 1 115 THR OG1 O -22.078 12.260 9.204 1.00 . A A . 109 THR OG1 1 1
1 1687 1 1 116 CYS C C -22.708 16.658 6.964 1.00 . A A . 110 CYS C 1 1
1 1688 1 1 116 CYS CA C -21.235 16.864 7.391 1.00 . A A . 110 CYS CA 1 1
1 1689 1 1 116 CYS CB C -20.391 17.522 6.296 1.00 . A A . 110 CYS CB 1 1
1 1690 1 1 116 CYS H H -19.935 15.216 7.068 1.00 . A A . 110 CYS H 1 1
1 1691 1 1 116 CYS HA H -21.230 17.429 8.216 1.00 . A A . 110 CYS HA 1 1
1 1692 1 1 116 CYS HB2 H -19.456 17.620 6.637 1.00 . A A . 110 CYS HB2 1 1
1 1693 1 1 116 CYS HB3 H -20.393 16.922 5.496 1.00 . A A . 110 CYS HB3 1 1
1 1694 1 1 116 CYS HG H -21.801 19.421 6.293 1.00 . A A . 110 CYS HG 1 1
1 1695 1 1 116 CYS N N -20.605 15.574 7.718 1.00 . A A . 110 CYS N 1 1
1 1696 1 1 116 CYS O O -23.066 16.661 5.785 1.00 . A A . 110 CYS O 1 1
1 1697 1 1 116 CYS SG S -20.984 19.180 5.769 1.00 . A A . 110 CYS SG 1 1
1 1698 1 1 117 LYS C C -25.036 14.637 7.217 1.00 . A A . 111 LYS C 1 1
1 1699 1 1 117 LYS CA C -24.942 16.001 7.929 1.00 . A A . 111 LYS CA 1 1
1 1700 1 1 117 LYS CB C -25.857 17.078 7.324 1.00 . A A . 111 LYS CB 1 1
1 1701 1 1 117 LYS CD C -26.769 19.459 7.596 1.00 . A A . 111 LYS CD 1 1
1 1702 1 1 117 LYS CE C -28.210 19.366 8.114 1.00 . A A . 111 LYS CE 1 1
1 1703 1 1 117 LYS CG C -25.826 18.381 8.139 1.00 . A A . 111 LYS CG 1 1
1 1704 1 1 117 LYS H H -23.131 16.546 8.907 1.00 . A A . 111 LYS H 1 1
1 1705 1 1 117 LYS HA H -25.294 15.906 8.860 1.00 . A A . 111 LYS HA 1 1
1 1706 1 1 117 LYS HB2 H -25.554 17.273 6.391 1.00 . A A . 111 LYS HB2 1 1
1 1707 1 1 117 LYS HB3 H -26.795 16.732 7.304 1.00 . A A . 111 LYS HB3 1 1
1 1708 1 1 117 LYS HD2 H -26.403 20.353 7.853 1.00 . A A . 111 LYS HD2 1 1
1 1709 1 1 117 LYS HD3 H -26.791 19.382 6.599 1.00 . A A . 111 LYS HD3 1 1
1 1710 1 1 117 LYS HE2 H -28.183 19.342 9.113 1.00 . A A . 111 LYS HE2 1 1
1 1711 1 1 117 LYS HE3 H -28.704 20.182 7.814 1.00 . A A . 111 LYS HE3 1 1
1 1712 1 1 117 LYS HG2 H -26.091 18.173 9.081 1.00 . A A . 111 LYS HG2 1 1
1 1713 1 1 117 LYS HG3 H -24.893 18.740 8.127 1.00 . A A . 111 LYS HG3 1 1
1 1714 1 1 117 LYS HZ1 H -29.111 18.055 6.660 1.00 . A A . 111 LYS HZ1 1 1
1 1715 1 1 117 LYS HZ2 H -28.573 17.263 7.814 1.00 . A A . 111 LYS HZ2 1 1
1 1716 1 1 117 LYS HZ3 H -29.871 18.002 7.952 1.00 . A A . 111 LYS HZ3 1 1
1 1717 1 1 117 LYS N N -23.520 16.424 7.994 1.00 . A A . 111 LYS N 1 1
1 1718 1 1 117 LYS NZ N -28.938 18.177 7.637 1.00 . A A . 111 LYS NZ 1 1
1 1719 1 1 117 LYS O O -25.022 13.602 7.885 1.00 . A A . 111 LYS O 1 1
1 1720 1 1 118 SER C C -23.832 13.573 3.989 1.00 . A A . 112 SER C 1 1
1 1721 1 1 118 SER CA C -24.975 13.476 5.016 1.00 . A A . 112 SER CA 1 1
1 1722 1 1 118 SER CB C -26.289 13.261 4.253 1.00 . A A . 112 SER CB 1 1
1 1723 1 1 118 SER H H -25.260 15.552 5.452 1.00 . A A . 112 SER H 1 1
1 1724 1 1 118 SER HA H -24.768 12.699 5.611 1.00 . A A . 112 SER HA 1 1
1 1725 1 1 118 SER HB2 H -26.173 12.507 3.606 1.00 . A A . 112 SER HB2 1 1
1 1726 1 1 118 SER HB3 H -27.013 13.033 4.904 1.00 . A A . 112 SER HB3 1 1
1 1727 1 1 118 SER HG H -26.998 14.373 2.600 1.00 . A A . 112 SER HG 1 1
1 1728 1 1 118 SER N N -25.107 14.666 5.891 1.00 . A A . 112 SER N 1 1
1 1729 1 1 118 SER O O -23.263 12.559 3.587 1.00 . A A . 112 SER O 1 1
1 1730 1 1 118 SER OG O -26.656 14.442 3.537 1.00 . A A . 112 SER OG 1 1
1 1731 1 1 119 LEU C C -21.200 15.592 2.756 1.00 . A A . 113 LEU C 1 1
1 1732 1 1 119 LEU CA C -22.636 15.109 2.472 1.00 . A A . 113 LEU CA 1 1
1 1733 1 1 119 LEU CB C -23.471 16.147 1.713 1.00 . A A . 113 LEU CB 1 1
1 1734 1 1 119 LEU CD1 C -23.507 15.030 -0.569 1.00 . A A . 113 LEU CD1 1 1
1 1735 1 1 119 LEU CD2 C -23.795 17.528 -0.352 1.00 . A A . 113 LEU CD2 1 1
1 1736 1 1 119 LEU CG C -23.120 16.283 0.226 1.00 . A A . 113 LEU CG 1 1
1 1737 1 1 119 LEU H H -23.572 15.536 4.354 1.00 . A A . 113 LEU H 1 1
1 1738 1 1 119 LEU HA H -22.575 14.270 1.931 1.00 . A A . 113 LEU HA 1 1
1 1739 1 1 119 LEU HB2 H -24.434 15.886 1.783 1.00 . A A . 113 LEU HB2 1 1
1 1740 1 1 119 LEU HB3 H -23.335 17.037 2.148 1.00 . A A . 113 LEU HB3 1 1
1 1741 1 1 119 LEU HD11 H -23.018 14.241 -0.197 1.00 . A A . 113 LEU HD11 1 1
1 1742 1 1 119 LEU HD12 H -24.492 14.880 -0.486 1.00 . A A . 113 LEU HD12 1 1
1 1743 1 1 119 LEU HD13 H -23.267 15.147 -1.533 1.00 . A A . 113 LEU HD13 1 1
1 1744 1 1 119 LEU HD21 H -24.786 17.443 -0.247 1.00 . A A . 113 LEU HD21 1 1
1 1745 1 1 119 LEU HD22 H -23.475 18.335 0.144 1.00 . A A . 113 LEU HD22 1 1
1 1746 1 1 119 LEU HD23 H -23.569 17.621 -1.322 1.00 . A A . 113 LEU HD23 1 1
1 1747 1 1 119 LEU HG H -22.135 16.429 0.139 1.00 . A A . 113 LEU HG 1 1
1 1748 1 1 119 LEU N N -23.388 14.797 3.705 1.00 . A A . 113 LEU N 1 1
1 1749 1 1 119 LEU O O -20.912 16.771 2.919 1.00 . A A . 113 LEU O 1 1
1 1750 1 1 120 ASP C C -18.036 15.323 1.808 1.00 . A A . 114 ASP C 1 1
1 1751 1 1 120 ASP CA C -18.848 14.838 3.031 1.00 . A A . 114 ASP CA 1 1
1 1752 1 1 120 ASP CB C -18.218 13.585 3.662 1.00 . A A . 114 ASP CB 1 1
1 1753 1 1 120 ASP CG C -18.660 13.310 5.113 1.00 . A A . 114 ASP CG 1 1
1 1754 1 1 120 ASP H H -20.604 13.677 2.618 1.00 . A A . 114 ASP H 1 1
1 1755 1 1 120 ASP HA H -18.799 15.577 3.703 1.00 . A A . 114 ASP HA 1 1
1 1756 1 1 120 ASP HB2 H -18.469 12.794 3.104 1.00 . A A . 114 ASP HB2 1 1
1 1757 1 1 120 ASP HB3 H -17.224 13.697 3.654 1.00 . A A . 114 ASP HB3 1 1
1 1758 1 1 120 ASP N N -20.293 14.613 2.779 1.00 . A A . 114 ASP N 1 1
1 1759 1 1 120 ASP O O -16.919 14.878 1.541 1.00 . A A . 114 ASP O 1 1
1 1760 1 1 120 ASP OD1 O -18.990 14.292 5.810 1.00 . A A . 114 ASP OD1 1 1
1 1761 1 1 120 ASP OD2 O -18.720 12.117 5.462 1.00 . A A . 114 ASP OD2 1 1
1 1762 1 1 121 THR C C -16.822 17.758 0.007 1.00 . A A . 115 THR C 1 1
1 1763 1 1 121 THR CA C -18.034 16.827 -0.176 1.00 . A A . 115 THR CA 1 1
1 1764 1 1 121 THR CB C -19.117 17.541 -0.997 1.00 . A A . 115 THR CB 1 1
1 1765 1 1 121 THR CG2 C -18.733 17.613 -2.482 1.00 . A A . 115 THR CG2 1 1
1 1766 1 1 121 THR H H -19.408 16.764 1.473 1.00 . A A . 115 THR H 1 1
1 1767 1 1 121 THR HA H -17.730 16.033 -0.702 1.00 . A A . 115 THR HA 1 1
1 1768 1 1 121 THR HB H -19.248 18.449 -0.599 1.00 . A A . 115 THR HB 1 1
1 1769 1 1 121 THR HG1 H -20.499 15.988 -1.388 1.00 . A A . 115 THR HG1 1 1
1 1770 1 1 121 THR HG21 H -17.877 18.119 -2.587 1.00 . A A . 115 THR HG21 1 1
1 1771 1 1 121 THR HG22 H -18.621 16.690 -2.849 1.00 . A A . 115 THR HG22 1 1
1 1772 1 1 121 THR HG23 H -19.462 18.083 -2.979 1.00 . A A . 115 THR HG23 1 1
1 1773 1 1 121 THR N N -18.585 16.328 1.109 1.00 . A A . 115 THR N 1 1
1 1774 1 1 121 THR O O -16.933 18.981 0.022 1.00 . A A . 115 THR O 1 1
1 1775 1 1 121 THR OG1 O -20.359 16.842 -0.886 1.00 . A A . 115 THR OG1 1 1
1 1776 1 1 122 ILE C C -13.224 16.659 0.231 1.00 . A A . 116 ILE C 1 1
1 1777 1 1 122 ILE CA C -14.329 17.746 0.189 1.00 . A A . 116 ILE CA 1 1
1 1778 1 1 122 ILE CB C -14.179 18.876 1.245 1.00 . A A . 116 ILE CB 1 1
1 1779 1 1 122 ILE CD1 C -12.876 20.548 -0.188 1.00 . A A . 116 ILE CD1 1 1
1 1780 1 1 122 ILE CG1 C -12.888 19.685 1.082 1.00 . A A . 116 ILE CG1 1 1
1 1781 1 1 122 ILE CG2 C -14.350 18.401 2.692 1.00 . A A . 116 ILE CG2 1 1
1 1782 1 1 122 ILE H H -15.715 16.135 0.412 1.00 . A A . 116 ILE H 1 1
1 1783 1 1 122 ILE HA H -14.254 18.193 -0.701 1.00 . A A . 116 ILE HA 1 1
1 1784 1 1 122 ILE HB H -14.946 19.503 1.124 1.00 . A A . 116 ILE HB 1 1
1 1785 1 1 122 ILE HD11 H -11.999 21.023 -0.261 1.00 . A A . 116 ILE HD11 1 1
1 1786 1 1 122 ILE HD12 H -13.006 19.964 -0.989 1.00 . A A . 116 ILE HD12 1 1
1 1787 1 1 122 ILE HD13 H -13.616 21.218 -0.142 1.00 . A A . 116 ILE HD13 1 1
1 1788 1 1 122 ILE HG12 H -12.776 20.278 1.877 1.00 . A A . 116 ILE HG12 1 1
1 1789 1 1 122 ILE HG13 H -12.117 19.051 1.044 1.00 . A A . 116 ILE HG13 1 1
1 1790 1 1 122 ILE HG21 H -15.255 17.987 2.783 1.00 . A A . 116 ILE HG21 1 1
1 1791 1 1 122 ILE HG22 H -13.646 17.721 2.896 1.00 . A A . 116 ILE HG22 1 1
1 1792 1 1 122 ILE HG23 H -14.273 19.168 3.329 1.00 . A A . 116 ILE HG23 1 1
1 1793 1 1 122 ILE N N -15.669 17.115 0.219 1.00 . A A . 116 ILE N 1 1
1 1794 1 1 122 ILE O O -12.386 16.576 1.127 1.00 . A A . 116 ILE O 1 1
1 1795 1 1 123 LEU C C -11.668 14.522 -2.216 1.00 . A A . 117 LEU C 1 1
1 1796 1 1 123 LEU CA C -12.396 14.618 -0.880 1.00 . A A . 117 LEU CA 1 1
1 1797 1 1 123 LEU CB C -13.249 13.355 -0.648 1.00 . A A . 117 LEU CB 1 1
1 1798 1 1 123 LEU CD1 C -14.963 12.150 0.695 1.00 . A A . 117 LEU CD1 1 1
1 1799 1 1 123 LEU CD2 C -13.071 13.279 1.894 1.00 . A A . 117 LEU CD2 1 1
1 1800 1 1 123 LEU CG C -14.014 13.341 0.688 1.00 . A A . 117 LEU CG 1 1
1 1801 1 1 123 LEU H H -13.877 16.023 -1.560 1.00 . A A . 117 LEU H 1 1
1 1802 1 1 123 LEU HA H -11.709 14.682 -0.156 1.00 . A A . 117 LEU HA 1 1
1 1803 1 1 123 LEU HB2 H -13.916 13.286 -1.390 1.00 . A A . 117 LEU HB2 1 1
1 1804 1 1 123 LEU HB3 H -12.643 12.560 -0.669 1.00 . A A . 117 LEU HB3 1 1
1 1805 1 1 123 LEU HD11 H -15.615 12.228 -0.059 1.00 . A A . 117 LEU HD11 1 1
1 1806 1 1 123 LEU HD12 H -14.445 11.300 0.601 1.00 . A A . 117 LEU HD12 1 1
1 1807 1 1 123 LEU HD13 H -15.457 12.145 1.564 1.00 . A A . 117 LEU HD13 1 1
1 1808 1 1 123 LEU HD21 H -12.520 12.447 1.825 1.00 . A A . 117 LEU HD21 1 1
1 1809 1 1 123 LEU HD22 H -12.471 14.079 1.871 1.00 . A A . 117 LEU HD22 1 1
1 1810 1 1 123 LEU HD23 H -13.582 13.271 2.754 1.00 . A A . 117 LEU HD23 1 1
1 1811 1 1 123 LEU HG H -14.536 14.189 0.784 1.00 . A A . 117 LEU HG 1 1
1 1812 1 1 123 LEU N N -13.253 15.827 -0.803 1.00 . A A . 117 LEU N 1 1
1 1813 1 1 123 LEU O O -12.233 14.820 -3.269 1.00 . A A . 117 LEU O 1 1
1 1814 1 1 124 LYS C C -9.185 15.096 -4.052 1.00 . A A . 118 LYS C 1 1
1 1815 1 1 124 LYS CA C -9.489 13.806 -3.243 1.00 . A A . 118 LYS CA 1 1
1 1816 1 1 124 LYS CB C -10.012 12.653 -4.103 1.00 . A A . 118 LYS CB 1 1
1 1817 1 1 124 LYS CD C -8.102 10.931 -3.879 1.00 . A A . 118 LYS CD 1 1
1 1818 1 1 124 LYS CE C -8.823 9.605 -3.590 1.00 . A A . 118 LYS CE 1 1
1 1819 1 1 124 LYS CG C -8.898 11.856 -4.801 1.00 . A A . 118 LYS CG 1 1
1 1820 1 1 124 LYS H H -10.109 13.769 -1.211 1.00 . A A . 118 LYS H 1 1
1 1821 1 1 124 LYS HA H -8.627 13.473 -2.861 1.00 . A A . 118 LYS HA 1 1
1 1822 1 1 124 LYS HB2 H -10.528 12.028 -3.517 1.00 . A A . 118 LYS HB2 1 1
1 1823 1 1 124 LYS HB3 H -10.618 13.029 -4.804 1.00 . A A . 118 LYS HB3 1 1
1 1824 1 1 124 LYS HD2 H -7.224 10.727 -4.312 1.00 . A A . 118 LYS HD2 1 1
1 1825 1 1 124 LYS HD3 H -7.945 11.403 -3.011 1.00 . A A . 118 LYS HD3 1 1
1 1826 1 1 124 LYS HE2 H -8.290 9.088 -2.920 1.00 . A A . 118 LYS HE2 1 1
1 1827 1 1 124 LYS HE3 H -9.727 9.806 -3.213 1.00 . A A . 118 LYS HE3 1 1
1 1828 1 1 124 LYS HG2 H -9.316 11.298 -5.517 1.00 . A A . 118 LYS HG2 1 1
1 1829 1 1 124 LYS HG3 H -8.262 12.507 -5.215 1.00 . A A . 118 LYS HG3 1 1
1 1830 1 1 124 LYS HZ1 H -9.444 7.902 -4.766 1.00 . A A . 118 LYS HZ1 1 1
1 1831 1 1 124 LYS HZ2 H -9.489 9.152 -5.595 1.00 . A A . 118 LYS HZ2 1 1
1 1832 1 1 124 LYS HZ3 H -8.175 8.482 -5.318 1.00 . A A . 118 LYS HZ3 1 1
1 1833 1 1 124 LYS N N -10.428 14.021 -2.124 1.00 . A A . 118 LYS N 1 1
1 1834 1 1 124 LYS NZ N -8.982 8.788 -4.813 1.00 . A A . 118 LYS NZ 1 1
1 1835 1 1 124 LYS O O -9.681 16.184 -3.735 1.00 . A A . 118 LYS O 1 1
1 1836 1 1 125 LYS C C -8.634 16.319 -7.192 1.00 . A A . 119 LYS C 1 1
1 1837 1 1 125 LYS CA C -7.875 16.136 -5.868 1.00 . A A . 119 LYS CA 1 1
1 1838 1 1 125 LYS CB C -6.366 15.970 -6.094 1.00 . A A . 119 LYS CB 1 1
1 1839 1 1 125 LYS CD C -4.224 17.070 -6.876 1.00 . A A . 119 LYS CD 1 1
1 1840 1 1 125 LYS CE C -3.617 18.366 -7.415 1.00 . A A . 119 LYS CE 1 1
1 1841 1 1 125 LYS CG C -5.732 17.241 -6.660 1.00 . A A . 119 LYS CG 1 1
1 1842 1 1 125 LYS H H -8.096 14.056 -5.389 1.00 . A A . 119 LYS H 1 1
1 1843 1 1 125 LYS HA H -8.009 16.957 -5.313 1.00 . A A . 119 LYS HA 1 1
1 1844 1 1 125 LYS HB2 H -5.930 15.752 -5.221 1.00 . A A . 119 LYS HB2 1 1
1 1845 1 1 125 LYS HB3 H -6.216 15.219 -6.737 1.00 . A A . 119 LYS HB3 1 1
1 1846 1 1 125 LYS HD2 H -3.789 16.839 -6.005 1.00 . A A . 119 LYS HD2 1 1
1 1847 1 1 125 LYS HD3 H -4.066 16.333 -7.533 1.00 . A A . 119 LYS HD3 1 1
1 1848 1 1 125 LYS HE2 H -4.034 18.578 -8.299 1.00 . A A . 119 LYS HE2 1 1
1 1849 1 1 125 LYS HE3 H -3.807 19.107 -6.771 1.00 . A A . 119 LYS HE3 1 1
1 1850 1 1 125 LYS HG2 H -6.163 17.457 -7.536 1.00 . A A . 119 LYS HG2 1 1
1 1851 1 1 125 LYS HG3 H -5.885 17.994 -6.019 1.00 . A A . 119 LYS HG3 1 1
1 1852 1 1 125 LYS HZ1 H -1.623 19.010 -7.906 1.00 . A A . 119 LYS HZ1 1 1
1 1853 1 1 125 LYS HZ2 H -1.588 17.996 -6.800 1.00 . A A . 119 LYS HZ2 1 1
1 1854 1 1 125 LYS HZ3 H -1.794 17.553 -8.219 1.00 . A A . 119 LYS HZ3 1 1
1 1855 1 1 125 LYS N N -8.376 14.973 -5.104 1.00 . A A . 119 LYS N 1 1
1 1856 1 1 125 LYS NZ N -2.163 18.232 -7.584 1.00 . A A . 119 LYS NZ 1 1
1 1857 1 1 125 LYS O O -8.390 15.620 -8.174 1.00 . A A . 119 LYS O 1 1
1 1858 1 1 126 GLU C C -9.666 18.368 -9.504 1.00 . A A . 120 GLU C 1 1
1 1859 1 1 126 GLU CA C -10.401 17.717 -8.303 1.00 . A A . 120 GLU CA 1 1
1 1860 1 1 126 GLU CB C -11.478 18.624 -7.683 1.00 . A A . 120 GLU CB 1 1
1 1861 1 1 126 GLU CD C -13.737 19.733 -7.805 1.00 . A A . 120 GLU CD 1 1
1 1862 1 1 126 GLU CG C -12.709 18.894 -8.562 1.00 . A A . 120 GLU CG 1 1
1 1863 1 1 126 GLU H H -9.619 17.822 -6.321 1.00 . A A . 120 GLU H 1 1
1 1864 1 1 126 GLU HA H -10.883 16.906 -8.634 1.00 . A A . 120 GLU HA 1 1
1 1865 1 1 126 GLU HB2 H -11.794 18.193 -6.837 1.00 . A A . 120 GLU HB2 1 1
1 1866 1 1 126 GLU HB3 H -11.054 19.504 -7.470 1.00 . A A . 120 GLU HB3 1 1
1 1867 1 1 126 GLU HG2 H -12.425 19.387 -9.384 1.00 . A A . 120 GLU HG2 1 1
1 1868 1 1 126 GLU HG3 H -13.125 18.023 -8.823 1.00 . A A . 120 GLU HG3 1 1
1 1869 1 1 126 GLU N N -9.528 17.308 -7.174 1.00 . A A . 120 GLU N 1 1
1 1870 1 1 126 GLU O O -10.164 19.265 -10.183 1.00 . A A . 120 GLU O 1 1
1 1871 1 1 126 GLU OE1 O -14.553 19.106 -7.101 1.00 . A A . 120 GLU OE1 1 1
1 1872 1 1 126 GLU OE2 O -13.609 20.974 -7.851 1.00 . A A . 120 GLU OE2 1 1
1 1873 1 1 127 LYS C C -7.134 17.032 -11.788 1.00 . A A . 121 LYS C 1 1
1 1874 1 1 127 LYS CA C -7.651 18.220 -10.955 1.00 . A A . 121 LYS CA 1 1
1 1875 1 1 127 LYS CB C -6.507 19.023 -10.309 1.00 . A A . 121 LYS CB 1 1
1 1876 1 1 127 LYS CD C -6.471 20.897 -12.114 1.00 . A A . 121 LYS CD 1 1
1 1877 1 1 127 LYS CE C -6.982 22.117 -11.333 1.00 . A A . 121 LYS CE 1 1
1 1878 1 1 127 LYS CG C -5.670 19.868 -11.292 1.00 . A A . 121 LYS CG 1 1
1 1879 1 1 127 LYS H H -8.261 16.956 -9.358 1.00 . A A . 121 LYS H 1 1
1 1880 1 1 127 LYS HA H -8.174 18.823 -11.557 1.00 . A A . 121 LYS HA 1 1
1 1881 1 1 127 LYS HB2 H -6.905 19.640 -9.630 1.00 . A A . 121 LYS HB2 1 1
1 1882 1 1 127 LYS HB3 H -5.893 18.378 -9.854 1.00 . A A . 121 LYS HB3 1 1
1 1883 1 1 127 LYS HD2 H -5.882 21.228 -12.851 1.00 . A A . 121 LYS HD2 1 1
1 1884 1 1 127 LYS HD3 H -7.263 20.429 -12.506 1.00 . A A . 121 LYS HD3 1 1
1 1885 1 1 127 LYS HE2 H -6.228 22.478 -10.784 1.00 . A A . 121 LYS HE2 1 1
1 1886 1 1 127 LYS HE3 H -7.278 22.810 -11.990 1.00 . A A . 121 LYS HE3 1 1
1 1887 1 1 127 LYS HG2 H -4.979 20.363 -10.765 1.00 . A A . 121 LYS HG2 1 1
1 1888 1 1 127 LYS HG3 H -5.219 19.245 -11.931 1.00 . A A . 121 LYS HG3 1 1
1 1889 1 1 127 LYS HZ1 H -8.797 22.506 -10.243 1.00 . A A . 121 LYS HZ1 1 1
1 1890 1 1 127 LYS HZ2 H -8.740 21.068 -10.667 1.00 . A A . 121 LYS HZ2 1 1
1 1891 1 1 127 LYS HZ3 H -7.934 21.535 -9.492 1.00 . A A . 121 LYS HZ3 1 1
1 1892 1 1 127 LYS N N -8.534 17.773 -9.866 1.00 . A A . 121 LYS N 1 1
1 1893 1 1 127 LYS NZ N -8.108 21.808 -10.438 1.00 . A A . 121 LYS NZ 1 1
1 1894 1 1 127 LYS O O -7.390 15.877 -11.433 1.00 . A A . 121 LYS O 1 1
1 1895 1 1 128 LYS C C -6.258 14.993 -13.888 1.00 . A A . 122 LYS C 1 1
1 1896 1 1 128 LYS CA C -5.952 16.509 -13.954 1.00 . A A . 122 LYS CA 1 1
1 1897 1 1 128 LYS CB C -4.456 16.796 -13.753 1.00 . A A . 122 LYS CB 1 1
1 1898 1 1 128 LYS CD C -2.095 16.115 -14.468 1.00 . A A . 122 LYS CD 1 1
1 1899 1 1 128 LYS CE C -1.406 17.467 -14.263 1.00 . A A . 122 LYS CE 1 1
1 1900 1 1 128 LYS CG C -3.573 16.232 -14.868 1.00 . A A . 122 LYS CG 1 1
1 1901 1 1 128 LYS H H -6.965 18.273 -13.334 1.00 . A A . 122 LYS H 1 1
1 1902 1 1 128 LYS HA H -6.168 16.818 -14.880 1.00 . A A . 122 LYS HA 1 1
1 1903 1 1 128 LYS HB2 H -4.326 17.787 -13.716 1.00 . A A . 122 LYS HB2 1 1
1 1904 1 1 128 LYS HB3 H -4.169 16.390 -12.885 1.00 . A A . 122 LYS HB3 1 1
1 1905 1 1 128 LYS HD2 H -2.038 15.599 -13.613 1.00 . A A . 122 LYS HD2 1 1
1 1906 1 1 128 LYS HD3 H -1.610 15.620 -15.189 1.00 . A A . 122 LYS HD3 1 1
1 1907 1 1 128 LYS HE2 H -1.430 17.981 -15.121 1.00 . A A . 122 LYS HE2 1 1
1 1908 1 1 128 LYS HE3 H -1.892 17.979 -13.555 1.00 . A A . 122 LYS HE3 1 1
1 1909 1 1 128 LYS HG2 H -3.909 15.322 -15.111 1.00 . A A . 122 LYS HG2 1 1
1 1910 1 1 128 LYS HG3 H -3.640 16.835 -15.663 1.00 . A A . 122 LYS HG3 1 1
1 1911 1 1 128 LYS HZ1 H 0.196 16.793 -12.995 1.00 . A A . 122 LYS HZ1 1 1
1 1912 1 1 128 LYS HZ2 H 0.614 16.747 -14.434 1.00 . A A . 122 LYS HZ2 1 1
1 1913 1 1 128 LYS HZ3 H 0.586 18.056 -13.703 1.00 . A A . 122 LYS HZ3 1 1
1 1914 1 1 128 LYS N N -6.725 17.357 -13.013 1.00 . A A . 122 LYS N 1 1
1 1915 1 1 128 LYS NZ N -0.010 17.267 -13.851 1.00 . A A . 122 LYS NZ 1 1
1 1916 1 1 128 LYS O O -5.517 14.200 -13.299 1.00 . A A . 122 LYS O 1 1
1 1917 1 1 129 SER C C -7.902 12.362 -13.301 1.00 . A A . 123 SER C 1 1
1 1918 1 1 129 SER CA C -7.927 13.257 -14.554 1.00 . A A . 123 SER CA 1 1
1 1919 1 1 129 SER CB C -7.250 12.578 -15.754 1.00 . A A . 123 SER CB 1 1
1 1920 1 1 129 SER H H -8.037 15.388 -14.702 1.00 . A A . 123 SER H 1 1
1 1921 1 1 129 SER HA H -8.886 13.330 -14.829 1.00 . A A . 123 SER HA 1 1
1 1922 1 1 129 SER HB2 H -6.257 12.629 -15.648 1.00 . A A . 123 SER HB2 1 1
1 1923 1 1 129 SER HB3 H -7.532 11.619 -15.796 1.00 . A A . 123 SER HB3 1 1
1 1924 1 1 129 SER HG H -7.308 12.903 -17.847 1.00 . A A . 123 SER HG 1 1
1 1925 1 1 129 SER N N -7.434 14.650 -14.398 1.00 . A A . 123 SER N 1 1
1 1926 1 1 129 SER O O -7.910 11.129 -13.392 1.00 . A A . 123 SER O 1 1
1 1927 1 1 129 SER OG O -7.635 13.242 -16.965 1.00 . A A . 123 SER OG 1 1
1 1928 1 1 130 TRP C C -9.456 12.515 -10.233 1.00 . A A . 124 TRP C 1 1
1 1929 1 1 130 TRP CA C -8.039 12.376 -10.824 1.00 . A A . 124 TRP CA 1 1
1 1930 1 1 130 TRP CB C -6.948 13.080 -9.998 1.00 . A A . 124 TRP CB 1 1
1 1931 1 1 130 TRP CD1 C -7.266 11.552 -7.939 1.00 . A A . 124 TRP CD1 1 1
1 1932 1 1 130 TRP CD2 C -5.366 12.645 -8.000 1.00 . A A . 124 TRP CD2 1 1
1 1933 1 1 130 TRP CE2 C -5.378 11.802 -6.888 1.00 . A A . 124 TRP CE2 1 1
1 1934 1 1 130 TRP CE3 C -4.242 13.446 -8.271 1.00 . A A . 124 TRP CE3 1 1
1 1935 1 1 130 TRP CG C -6.582 12.453 -8.654 1.00 . A A . 124 TRP CG 1 1
1 1936 1 1 130 TRP CH2 C -3.146 12.553 -6.301 1.00 . A A . 124 TRP CH2 1 1
1 1937 1 1 130 TRP CZ2 C -4.270 11.753 -6.030 1.00 . A A . 124 TRP CZ2 1 1
1 1938 1 1 130 TRP CZ3 C -3.134 13.396 -7.412 1.00 . A A . 124 TRP CZ3 1 1
1 1939 1 1 130 TRP H H -8.084 14.014 -12.191 1.00 . A A . 124 TRP H 1 1
1 1940 1 1 130 TRP HA H -7.854 11.401 -10.950 1.00 . A A . 124 TRP HA 1 1
1 1941 1 1 130 TRP HB2 H -6.115 13.106 -10.551 1.00 . A A . 124 TRP HB2 1 1
1 1942 1 1 130 TRP HB3 H -7.257 14.014 -9.817 1.00 . A A . 124 TRP HB3 1 1
1 1943 1 1 130 TRP HD1 H -8.187 11.228 -8.156 1.00 . A A . 124 TRP HD1 1 1
1 1944 1 1 130 TRP HE1 H -6.829 10.471 -6.234 1.00 . A A . 124 TRP HE1 1 1
1 1945 1 1 130 TRP HE3 H -4.230 14.048 -9.070 1.00 . A A . 124 TRP HE3 1 1
1 1946 1 1 130 TRP HH2 H -2.353 12.516 -5.693 1.00 . A A . 124 TRP HH2 1 1
1 1947 1 1 130 TRP HZ2 H -4.280 11.152 -5.230 1.00 . A A . 124 TRP HZ2 1 1
1 1948 1 1 130 TRP HZ3 H -2.336 13.968 -7.600 1.00 . A A . 124 TRP HZ3 1 1
1 1949 1 1 130 TRP N N -8.013 13.017 -12.153 1.00 . A A . 124 TRP N 1 1
1 1950 1 1 130 TRP NE1 N -6.541 11.156 -6.904 1.00 . A A . 124 TRP NE1 1 1
1 1951 1 1 130 TRP O O -10.267 11.583 -10.327 1.00 . A A . 124 TRP O 1 1
1 1952 1 1 131 TYR C C -11.551 13.145 -8.002 1.00 . A A . 125 TYR C 1 1
1 1953 1 1 131 TYR CA C -11.046 14.106 -9.097 1.00 . A A . 125 TYR CA 1 1
1 1954 1 1 131 TYR CB C -12.076 14.286 -10.227 1.00 . A A . 125 TYR CB 1 1
1 1955 1 1 131 TYR CD1 C -11.248 16.313 -11.556 1.00 . A A . 125 TYR CD1 1 1
1 1956 1 1 131 TYR CD2 C -11.252 14.126 -12.604 1.00 . A A . 125 TYR CD2 1 1
1 1957 1 1 131 TYR CE1 C -10.650 16.855 -12.701 1.00 . A A . 125 TYR CE1 1 1
1 1958 1 1 131 TYR CE2 C -10.693 14.682 -13.763 1.00 . A A . 125 TYR CE2 1 1
1 1959 1 1 131 TYR CG C -11.530 14.941 -11.501 1.00 . A A . 125 TYR CG 1 1
1 1960 1 1 131 TYR CZ C -10.378 16.048 -13.802 1.00 . A A . 125 TYR CZ 1 1
1 1961 1 1 131 TYR H H -8.978 14.318 -9.547 1.00 . A A . 125 TYR H 1 1
1 1962 1 1 131 TYR HA H -10.921 15.006 -8.680 1.00 . A A . 125 TYR HA 1 1
1 1963 1 1 131 TYR HB2 H -12.432 13.384 -10.471 1.00 . A A . 125 TYR HB2 1 1
1 1964 1 1 131 TYR HB3 H -12.821 14.856 -9.881 1.00 . A A . 125 TYR HB3 1 1
1 1965 1 1 131 TYR HD1 H -11.473 16.903 -10.781 1.00 . A A . 125 TYR HD1 1 1
1 1966 1 1 131 TYR HD2 H -11.452 13.147 -12.566 1.00 . A A . 125 TYR HD2 1 1
1 1967 1 1 131 TYR HE1 H -10.418 17.827 -12.727 1.00 . A A . 125 TYR HE1 1 1
1 1968 1 1 131 TYR HE2 H -10.519 14.106 -14.561 1.00 . A A . 125 TYR HE2 1 1
1 1969 1 1 131 TYR HH H -10.012 16.485 -15.774 1.00 . A A . 125 TYR HH 1 1
1 1970 1 1 131 TYR N N -9.735 13.671 -9.639 1.00 . A A . 125 TYR N 1 1
1 1971 1 1 131 TYR O O -10.755 12.479 -7.335 1.00 . A A . 125 TYR O 1 1
1 1972 1 1 131 TYR OH O -9.646 16.528 -14.844 1.00 . A A . 125 TYR OH 1 1
1 1973 1 1 132 ILE C C -14.700 11.597 -7.570 1.00 . A A . 126 ILE C 1 1
1 1974 1 1 132 ILE CA C -13.528 12.250 -6.805 1.00 . A A . 126 ILE CA 1 1
1 1975 1 1 132 ILE CB C -13.865 12.960 -5.471 1.00 . A A . 126 ILE CB 1 1
1 1976 1 1 132 ILE CD1 C -15.305 11.106 -4.247 1.00 . A A . 126 ILE CD1 1 1
1 1977 1 1 132 ILE CG1 C -14.056 11.999 -4.284 1.00 . A A . 126 ILE CG1 1 1
1 1978 1 1 132 ILE CG2 C -14.950 14.041 -5.578 1.00 . A A . 126 ILE CG2 1 1
1 1979 1 1 132 ILE H H -13.397 13.943 -8.115 1.00 . A A . 126 ILE H 1 1
1 1980 1 1 132 ILE HA H -12.866 11.527 -6.616 1.00 . A A . 126 ILE HA 1 1
1 1981 1 1 132 ILE HB H -13.097 13.558 -5.250 1.00 . A A . 126 ILE HB 1 1
1 1982 1 1 132 ILE HD11 H -15.350 10.548 -3.418 1.00 . A A . 126 ILE HD11 1 1
1 1983 1 1 132 ILE HD12 H -16.108 11.699 -4.293 1.00 . A A . 126 ILE HD12 1 1
1 1984 1 1 132 ILE HD13 H -15.285 10.511 -5.050 1.00 . A A . 126 ILE HD13 1 1
1 1985 1 1 132 ILE HG12 H -13.259 11.399 -4.256 1.00 . A A . 126 ILE HG12 1 1
1 1986 1 1 132 ILE HG13 H -14.067 12.555 -3.454 1.00 . A A . 126 ILE HG13 1 1
1 1987 1 1 132 ILE HG21 H -14.645 14.723 -6.241 1.00 . A A . 126 ILE HG21 1 1
1 1988 1 1 132 ILE HG22 H -15.797 13.616 -5.897 1.00 . A A . 126 ILE HG22 1 1
1 1989 1 1 132 ILE HG23 H -15.107 14.485 -4.696 1.00 . A A . 126 ILE HG23 1 1
1 1990 1 1 132 ILE N N -12.853 13.210 -7.707 1.00 . A A . 126 ILE N 1 1
1 1991 1 1 132 ILE O O -15.386 12.230 -8.383 1.00 . A A . 126 ILE O 1 1
1 1992 1 1 133 VAL C C -16.943 9.119 -7.117 1.00 . A A . 127 VAL C 1 1
1 1993 1 1 133 VAL CA C -15.786 9.431 -8.082 1.00 . A A . 127 VAL CA 1 1
1 1994 1 1 133 VAL CB C -15.099 8.147 -8.607 1.00 . A A . 127 VAL CB 1 1
1 1995 1 1 133 VAL CG1 C -16.079 7.177 -9.278 1.00 . A A . 127 VAL CG1 1 1
1 1996 1 1 133 VAL CG2 C -13.996 8.493 -9.602 1.00 . A A . 127 VAL CG2 1 1
1 1997 1 1 133 VAL H H -14.192 9.861 -6.723 1.00 . A A . 127 VAL H 1 1
1 1998 1 1 133 VAL HA H -16.154 9.941 -8.859 1.00 . A A . 127 VAL HA 1 1
1 1999 1 1 133 VAL HB H -14.714 7.673 -7.815 1.00 . A A . 127 VAL HB 1 1
1 2000 1 1 133 VAL HG11 H -16.515 7.633 -10.054 1.00 . A A . 127 VAL HG11 1 1
1 2001 1 1 133 VAL HG12 H -15.589 6.367 -9.599 1.00 . A A . 127 VAL HG12 1 1
1 2002 1 1 133 VAL HG13 H -16.778 6.904 -8.617 1.00 . A A . 127 VAL HG13 1 1
1 2003 1 1 133 VAL HG21 H -14.387 8.987 -10.378 1.00 . A A . 127 VAL HG21 1 1
1 2004 1 1 133 VAL HG22 H -13.308 9.065 -9.155 1.00 . A A . 127 VAL HG22 1 1
1 2005 1 1 133 VAL HG23 H -13.569 7.649 -9.925 1.00 . A A . 127 VAL HG23 1 1
1 2006 1 1 133 VAL N N -14.809 10.292 -7.381 1.00 . A A . 127 VAL N 1 1
1 2007 1 1 133 VAL O O -16.736 8.494 -6.074 1.00 . A A . 127 VAL O 1 1
1 2008 1 1 134 CYS C C -19.162 9.873 -5.138 1.00 . A A . 128 CYS C 1 1
1 2009 1 1 134 CYS CA C -19.356 9.611 -6.651 1.00 . A A . 128 CYS CA 1 1
1 2010 1 1 134 CYS CB C -20.087 8.314 -7.019 1.00 . A A . 128 CYS CB 1 1
1 2011 1 1 134 CYS H H -18.085 10.350 -8.208 1.00 . A A . 128 CYS H 1 1
1 2012 1 1 134 CYS HA H -19.990 10.302 -6.999 1.00 . A A . 128 CYS HA 1 1
1 2013 1 1 134 CYS HB2 H -20.976 8.325 -6.562 1.00 . A A . 128 CYS HB2 1 1
1 2014 1 1 134 CYS HB3 H -20.222 8.311 -8.010 1.00 . A A . 128 CYS HB3 1 1
1 2015 1 1 134 CYS HG H -18.377 6.971 -6.114 1.00 . A A . 128 CYS HG 1 1
1 2016 1 1 134 CYS N N -18.084 9.744 -7.412 1.00 . A A . 128 CYS N 1 1
1 2017 1 1 134 CYS O O -18.445 10.805 -4.786 1.00 . A A . 128 CYS O 1 1
1 2018 1 1 134 CYS SG S -19.242 6.748 -6.563 1.00 . A A . 128 CYS SG 1 1
1 2019 1 1 135 LEU C C -20.038 10.587 -2.210 1.00 . A A . 129 LEU C 1 1
1 2020 1 1 135 LEU CA C -19.782 9.177 -2.797 1.00 . A A . 129 LEU CA 1 1
1 2021 1 1 135 LEU CB C -18.437 8.542 -2.372 1.00 . A A . 129 LEU CB 1 1
1 2022 1 1 135 LEU CD1 C -18.319 9.039 0.149 1.00 . A A . 129 LEU CD1 1 1
1 2023 1 1 135 LEU CD2 C -19.334 6.874 -0.680 1.00 . A A . 129 LEU CD2 1 1
1 2024 1 1 135 LEU CG C -18.301 7.970 -0.943 1.00 . A A . 129 LEU CG 1 1
1 2025 1 1 135 LEU H H -20.569 8.533 -4.669 1.00 . A A . 129 LEU H 1 1
1 2026 1 1 135 LEU HA H -20.478 8.561 -2.429 1.00 . A A . 129 LEU HA 1 1
1 2027 1 1 135 LEU HB2 H -18.252 7.792 -3.007 1.00 . A A . 129 LEU HB2 1 1
1 2028 1 1 135 LEU HB3 H -17.734 9.246 -2.474 1.00 . A A . 129 LEU HB3 1 1
1 2029 1 1 135 LEU HD11 H -17.559 9.670 -0.006 1.00 . A A . 129 LEU HD11 1 1
1 2030 1 1 135 LEU HD12 H -19.184 9.539 0.096 1.00 . A A . 129 LEU HD12 1 1
1 2031 1 1 135 LEU HD13 H -18.229 8.625 1.055 1.00 . A A . 129 LEU HD13 1 1
1 2032 1 1 135 LEU HD21 H -20.249 7.260 -0.793 1.00 . A A . 129 LEU HD21 1 1
1 2033 1 1 135 LEU HD22 H -19.198 6.138 -1.343 1.00 . A A . 129 LEU HD22 1 1
1 2034 1 1 135 LEU HD23 H -19.238 6.511 0.247 1.00 . A A . 129 LEU HD23 1 1
1 2035 1 1 135 LEU HG H -17.436 7.472 -0.885 1.00 . A A . 129 LEU HG 1 1
1 2036 1 1 135 LEU N N -19.888 9.151 -4.277 1.00 . A A . 129 LEU N 1 1
1 2037 1 1 135 LEU O O -21.173 10.912 -1.865 1.00 . A A . 129 LEU O 1 1
1 2038 1 1 136 ALA C C -19.807 13.701 -2.757 1.00 . A A . 130 ALA C 1 1
1 2039 1 1 136 ALA CA C -19.061 12.827 -1.735 1.00 . A A . 130 ALA CA 1 1
1 2040 1 1 136 ALA CB C -17.643 13.364 -1.555 1.00 . A A . 130 ALA CB 1 1
1 2041 1 1 136 ALA H H -18.089 11.031 -2.335 1.00 . A A . 130 ALA H 1 1
1 2042 1 1 136 ALA HA H -19.554 12.883 -0.867 1.00 . A A . 130 ALA HA 1 1
1 2043 1 1 136 ALA HB1 H -17.175 12.846 -0.839 1.00 . A A . 130 ALA HB1 1 1
1 2044 1 1 136 ALA HB2 H -17.138 13.277 -2.414 1.00 . A A . 130 ALA HB2 1 1
1 2045 1 1 136 ALA HB3 H -17.690 14.328 -1.292 1.00 . A A . 130 ALA HB3 1 1
1 2046 1 1 136 ALA N N -18.991 11.408 -2.122 1.00 . A A . 130 ALA N 1 1
1 2047 1 1 136 ALA O O -20.421 14.697 -2.396 1.00 . A A . 130 ALA O 1 1
1 2048 1 1 137 CYS C C -21.387 13.172 -5.861 1.00 . A A . 131 CYS C 1 1
1 2049 1 1 137 CYS CA C -20.335 14.044 -5.150 1.00 . A A . 131 CYS CA 1 1
1 2050 1 1 137 CYS CB C -19.256 14.487 -6.153 1.00 . A A . 131 CYS CB 1 1
1 2051 1 1 137 CYS H H -19.168 12.506 -4.240 1.00 . A A . 131 CYS H 1 1
1 2052 1 1 137 CYS HA H -20.805 14.842 -4.773 1.00 . A A . 131 CYS HA 1 1
1 2053 1 1 137 CYS HB2 H -19.711 14.958 -6.909 1.00 . A A . 131 CYS HB2 1 1
1 2054 1 1 137 CYS HB3 H -18.642 15.123 -5.686 1.00 . A A . 131 CYS HB3 1 1
1 2055 1 1 137 CYS HG H -18.543 12.259 -6.474 1.00 . A A . 131 CYS HG 1 1
1 2056 1 1 137 CYS N N -19.704 13.324 -4.032 1.00 . A A . 131 CYS N 1 1
1 2057 1 1 137 CYS O O -21.194 11.972 -6.026 1.00 . A A . 131 CYS O 1 1
1 2058 1 1 137 CYS SG S -18.238 13.130 -6.859 1.00 . A A . 131 CYS SG 1 1
1 2059 1 1 138 GLY C C -23.136 12.510 -8.327 1.00 . A A . 132 GLY C 1 1
1 2060 1 1 138 GLY CA C -23.575 13.211 -7.031 1.00 . A A . 132 GLY CA 1 1
1 2061 1 1 138 GLY H H -22.517 14.818 -6.072 1.00 . A A . 132 GLY H 1 1
1 2062 1 1 138 GLY HA2 H -24.011 12.534 -6.438 1.00 . A A . 132 GLY HA2 1 1
1 2063 1 1 138 GLY HA3 H -24.236 13.924 -7.266 1.00 . A A . 132 GLY HA3 1 1
1 2064 1 1 138 GLY N N -22.459 13.841 -6.277 1.00 . A A . 132 GLY N 1 1
1 2065 1 1 138 GLY O O -23.676 11.465 -8.688 1.00 . A A . 132 GLY O 1 1
1 2066 1 1 139 ALA C C -20.048 12.573 -10.149 1.00 . A A . 133 ALA C 1 1
1 2067 1 1 139 ALA CA C -21.584 12.566 -10.249 1.00 . A A . 133 ALA CA 1 1
1 2068 1 1 139 ALA CB C -22.020 13.395 -11.466 1.00 . A A . 133 ALA CB 1 1
1 2069 1 1 139 ALA H H -21.847 14.007 -8.702 1.00 . A A . 133 ALA H 1 1
1 2070 1 1 139 ALA HA H -21.891 11.620 -10.351 1.00 . A A . 133 ALA HA 1 1
1 2071 1 1 139 ALA HB1 H -21.613 13.013 -12.296 1.00 . A A . 133 ALA HB1 1 1
1 2072 1 1 139 ALA HB2 H -23.017 13.373 -11.543 1.00 . A A . 133 ALA HB2 1 1
1 2073 1 1 139 ALA HB3 H -21.716 14.340 -11.350 1.00 . A A . 133 ALA HB3 1 1
1 2074 1 1 139 ALA N N -22.178 13.121 -9.028 1.00 . A A . 133 ALA N 1 1
1 2075 1 1 139 ALA O O -19.449 13.514 -9.631 1.00 . A A . 133 ALA O 1 1
1 2076 1 1 140 GLN C C -17.370 12.493 -11.657 1.00 . A A . 134 GLN C 1 1
1 2077 1 1 140 GLN CA C -17.987 11.374 -10.799 1.00 . A A . 134 GLN CA 1 1
1 2078 1 1 140 GLN CB C -17.626 9.980 -11.367 1.00 . A A . 134 GLN CB 1 1
1 2079 1 1 140 GLN CD C -19.514 9.812 -13.105 1.00 . A A . 134 GLN CD 1 1
1 2080 1 1 140 GLN CG C -18.006 9.701 -12.829 1.00 . A A . 134 GLN CG 1 1
1 2081 1 1 140 GLN H H -20.028 10.784 -11.057 1.00 . A A . 134 GLN H 1 1
1 2082 1 1 140 GLN HA H -17.611 11.462 -9.876 1.00 . A A . 134 GLN HA 1 1
1 2083 1 1 140 GLN HB2 H -16.635 9.869 -11.287 1.00 . A A . 134 GLN HB2 1 1
1 2084 1 1 140 GLN HB3 H -18.085 9.295 -10.801 1.00 . A A . 134 GLN HB3 1 1
1 2085 1 1 140 GLN HE21 H -19.296 11.649 -13.888 1.00 . A A . 134 GLN HE21 1 1
1 2086 1 1 140 GLN HE22 H -20.925 11.176 -13.535 1.00 . A A . 134 GLN HE22 1 1
1 2087 1 1 140 GLN HG2 H -17.529 10.360 -13.411 1.00 . A A . 134 GLN HG2 1 1
1 2088 1 1 140 GLN HG3 H -17.710 8.775 -13.062 1.00 . A A . 134 GLN HG3 1 1
1 2089 1 1 140 GLN N N -19.453 11.518 -10.696 1.00 . A A . 134 GLN N 1 1
1 2090 1 1 140 GLN NE2 N -19.946 10.971 -13.544 1.00 . A A . 134 GLN NE2 1 1
1 2091 1 1 140 GLN O O -17.967 12.948 -12.638 1.00 . A A . 134 GLN O 1 1
1 2092 1 1 140 GLN OE1 O -20.309 8.982 -12.684 1.00 . A A . 134 GLN OE1 1 1
1 2093 1 1 141 THR C C -16.154 15.347 -11.819 1.00 . A A . 135 THR C 1 1
1 2094 1 1 141 THR CA C -15.390 13.996 -11.923 1.00 . A A . 135 THR CA 1 1
1 2095 1 1 141 THR CB C -15.007 13.582 -13.363 1.00 . A A . 135 THR CB 1 1
1 2096 1 1 141 THR CG2 C -14.212 14.628 -14.146 1.00 . A A . 135 THR CG2 1 1
1 2097 1 1 141 THR H H -15.742 12.447 -10.493 1.00 . A A . 135 THR H 1 1
1 2098 1 1 141 THR HA H -14.520 14.092 -11.440 1.00 . A A . 135 THR HA 1 1
1 2099 1 1 141 THR HB H -15.851 13.390 -13.864 1.00 . A A . 135 THR HB 1 1
1 2100 1 1 141 THR HG1 H -13.878 11.963 -14.117 1.00 . A A . 135 THR HG1 1 1
1 2101 1 1 141 THR HG21 H -14.001 14.292 -15.064 1.00 . A A . 135 THR HG21 1 1
1 2102 1 1 141 THR HG22 H -14.755 15.465 -14.214 1.00 . A A . 135 THR HG22 1 1
1 2103 1 1 141 THR HG23 H -13.361 14.822 -13.658 1.00 . A A . 135 THR HG23 1 1
1 2104 1 1 141 THR N N -16.161 12.907 -11.276 1.00 . A A . 135 THR N 1 1
1 2105 1 1 141 THR O O -16.588 15.909 -12.829 1.00 . A A . 135 THR O 1 1
1 2106 1 1 141 THR OG1 O -14.256 12.371 -13.286 1.00 . A A . 135 THR OG1 1 1
1 2107 1 1 142 PRO C C -15.930 18.408 -10.657 1.00 . A A . 136 PRO C 1 1
1 2108 1 1 142 PRO CA C -16.900 17.235 -10.412 1.00 . A A . 136 PRO CA 1 1
1 2109 1 1 142 PRO CB C -17.396 17.147 -8.959 1.00 . A A . 136 PRO CB 1 1
1 2110 1 1 142 PRO CD C -15.865 15.343 -9.311 1.00 . A A . 136 PRO CD 1 1
1 2111 1 1 142 PRO CG C -16.286 16.373 -8.258 1.00 . A A . 136 PRO CG 1 1
1 2112 1 1 142 PRO HA H -17.700 17.313 -11.008 1.00 . A A . 136 PRO HA 1 1
1 2113 1 1 142 PRO HB2 H -17.504 18.058 -8.560 1.00 . A A . 136 PRO HB2 1 1
1 2114 1 1 142 PRO HB3 H -18.265 16.655 -8.905 1.00 . A A . 136 PRO HB3 1 1
1 2115 1 1 142 PRO HD2 H -14.879 15.180 -9.266 1.00 . A A . 136 PRO HD2 1 1
1 2116 1 1 142 PRO HD3 H -16.352 14.481 -9.171 1.00 . A A . 136 PRO HD3 1 1
1 2117 1 1 142 PRO HG2 H -15.524 16.975 -8.019 1.00 . A A . 136 PRO HG2 1 1
1 2118 1 1 142 PRO HG3 H -16.628 15.924 -7.432 1.00 . A A . 136 PRO HG3 1 1
1 2119 1 1 142 PRO N N -16.230 15.935 -10.614 1.00 . A A . 136 PRO N 1 1
1 2120 1 1 142 PRO O O -15.763 19.291 -9.826 1.00 . A A . 136 PRO O 1 1
1 2121 1 1 143 VAL C C -14.807 20.855 -12.194 1.00 . A A . 137 VAL C 1 1
1 2122 1 1 143 VAL CA C -14.277 19.400 -12.228 1.00 . A A . 137 VAL CA 1 1
1 2123 1 1 143 VAL CB C -13.551 18.953 -13.517 1.00 . A A . 137 VAL CB 1 1
1 2124 1 1 143 VAL CG1 C -14.461 18.770 -14.744 1.00 . A A . 137 VAL CG1 1 1
1 2125 1 1 143 VAL CG2 C -12.367 19.873 -13.846 1.00 . A A . 137 VAL CG2 1 1
1 2126 1 1 143 VAL H H -15.556 17.698 -12.505 1.00 . A A . 137 VAL H 1 1
1 2127 1 1 143 VAL HA H -13.537 19.336 -11.558 1.00 . A A . 137 VAL HA 1 1
1 2128 1 1 143 VAL HB H -13.149 18.058 -13.325 1.00 . A A . 137 VAL HB 1 1
1 2129 1 1 143 VAL HG11 H -14.913 19.640 -14.941 1.00 . A A . 137 VAL HG11 1 1
1 2130 1 1 143 VAL HG12 H -13.932 18.481 -15.542 1.00 . A A . 137 VAL HG12 1 1
1 2131 1 1 143 VAL HG13 H -15.150 18.077 -14.532 1.00 . A A . 137 VAL HG13 1 1
1 2132 1 1 143 VAL HG21 H -12.699 20.807 -13.976 1.00 . A A . 137 VAL HG21 1 1
1 2133 1 1 143 VAL HG22 H -11.712 19.854 -13.090 1.00 . A A . 137 VAL HG22 1 1
1 2134 1 1 143 VAL HG23 H -11.919 19.559 -14.683 1.00 . A A . 137 VAL HG23 1 1
1 2135 1 1 143 VAL N N -15.310 18.406 -11.843 1.00 . A A . 137 VAL N 1 1
1 2136 1 1 143 VAL O O -14.378 21.625 -11.343 1.00 . A A . 137 VAL O 1 1
1 2137 1 1 144 LYS C C -15.757 23.738 -13.349 1.00 . A A . 138 LYS C 1 1
1 2138 1 1 144 LYS CA C -16.524 22.419 -13.156 1.00 . A A . 138 LYS CA 1 1
1 2139 1 1 144 LYS CB C -17.479 22.525 -11.954 1.00 . A A . 138 LYS CB 1 1
1 2140 1 1 144 LYS CD C -19.508 21.567 -13.165 1.00 . A A . 138 LYS CD 1 1
1 2141 1 1 144 LYS CE C -20.597 20.482 -13.165 1.00 . A A . 138 LYS CE 1 1
1 2142 1 1 144 LYS CG C -18.579 21.456 -11.950 1.00 . A A . 138 LYS CG 1 1
1 2143 1 1 144 LYS H H -15.942 20.462 -13.777 1.00 . A A . 138 LYS H 1 1
1 2144 1 1 144 LYS HA H -17.144 22.328 -13.936 1.00 . A A . 138 LYS HA 1 1
1 2145 1 1 144 LYS HB2 H -16.943 22.431 -11.115 1.00 . A A . 138 LYS HB2 1 1
1 2146 1 1 144 LYS HB3 H -17.913 23.426 -11.973 1.00 . A A . 138 LYS HB3 1 1
1 2147 1 1 144 LYS HD2 H -19.949 22.465 -13.153 1.00 . A A . 138 LYS HD2 1 1
1 2148 1 1 144 LYS HD3 H -18.962 21.475 -13.998 1.00 . A A . 138 LYS HD3 1 1
1 2149 1 1 144 LYS HE2 H -21.080 20.514 -14.040 1.00 . A A . 138 LYS HE2 1 1
1 2150 1 1 144 LYS HE3 H -20.159 19.589 -13.058 1.00 . A A . 138 LYS HE3 1 1
1 2151 1 1 144 LYS HG2 H -18.149 20.553 -11.956 1.00 . A A . 138 LYS HG2 1 1
1 2152 1 1 144 LYS HG3 H -19.125 21.560 -11.118 1.00 . A A . 138 LYS HG3 1 1
1 2153 1 1 144 LYS HZ1 H -22.291 19.994 -11.928 1.00 . A A . 138 LYS HZ1 1 1
1 2154 1 1 144 LYS HZ2 H -21.254 20.726 -11.129 1.00 . A A . 138 LYS HZ2 1 1
1 2155 1 1 144 LYS HZ3 H -22.153 21.482 -12.061 1.00 . A A . 138 LYS HZ3 1 1
1 2156 1 1 144 LYS N N -15.742 21.155 -13.084 1.00 . A A . 138 LYS N 1 1
1 2157 1 1 144 LYS NZ N -21.569 20.670 -12.076 1.00 . A A . 138 LYS NZ 1 1
1 2158 1 1 144 LYS O O -14.566 23.834 -13.031 1.00 . A A . 138 LYS O 1 1
1 2159 1 1 145 PRO C C -16.488 26.832 -12.795 1.00 . A A . 139 PRO C 1 1
1 2160 1 1 145 PRO CA C -15.950 26.110 -14.044 1.00 . A A . 139 PRO CA 1 1
1 2161 1 1 145 PRO CB C -16.507 26.705 -15.334 1.00 . A A . 139 PRO CB 1 1
1 2162 1 1 145 PRO CD C -17.364 24.468 -15.136 1.00 . A A . 139 PRO CD 1 1
1 2163 1 1 145 PRO CG C -17.765 25.876 -15.594 1.00 . A A . 139 PRO CG 1 1
1 2164 1 1 145 PRO HA H -14.953 26.178 -14.086 1.00 . A A . 139 PRO HA 1 1
1 2165 1 1 145 PRO HB2 H -16.736 27.671 -15.215 1.00 . A A . 139 PRO HB2 1 1
1 2166 1 1 145 PRO HB3 H -15.855 26.607 -16.086 1.00 . A A . 139 PRO HB3 1 1
1 2167 1 1 145 PRO HD2 H -18.157 23.970 -14.786 1.00 . A A . 139 PRO HD2 1 1
1 2168 1 1 145 PRO HD3 H -16.954 23.954 -15.889 1.00 . A A . 139 PRO HD3 1 1
1 2169 1 1 145 PRO HG2 H -18.537 26.221 -15.060 1.00 . A A . 139 PRO HG2 1 1
1 2170 1 1 145 PRO HG3 H -18.003 25.883 -16.565 1.00 . A A . 139 PRO HG3 1 1
1 2171 1 1 145 PRO N N -16.374 24.699 -14.060 1.00 . A A . 139 PRO N 1 1
1 2172 1 1 145 PRO O O -17.461 26.409 -12.182 1.00 . A A . 139 PRO O 1 1
1 2173 1 1 146 LEU C C -17.671 29.265 -11.249 1.00 . A A . 140 LEU C 1 1
1 2174 1 1 146 LEU CA C -16.207 28.780 -11.289 1.00 . A A . 140 LEU CA 1 1
1 2175 1 1 146 LEU CB C -15.217 29.960 -11.159 1.00 . A A . 140 LEU CB 1 1
1 2176 1 1 146 LEU CD1 C -16.104 31.961 -12.469 1.00 . A A . 140 LEU CD1 1 1
1 2177 1 1 146 LEU CD2 C -13.643 31.436 -12.438 1.00 . A A . 140 LEU CD2 1 1
1 2178 1 1 146 LEU CG C -15.054 30.844 -12.408 1.00 . A A . 140 LEU CG 1 1
1 2179 1 1 146 LEU H H -15.026 28.195 -12.994 1.00 . A A . 140 LEU H 1 1
1 2180 1 1 146 LEU HA H -16.059 28.231 -10.466 1.00 . A A . 140 LEU HA 1 1
1 2181 1 1 146 LEU HB2 H -15.532 30.543 -10.411 1.00 . A A . 140 LEU HB2 1 1
1 2182 1 1 146 LEU HB3 H -14.319 29.583 -10.932 1.00 . A A . 140 LEU HB3 1 1
1 2183 1 1 146 LEU HD11 H -17.016 31.552 -12.487 1.00 . A A . 140 LEU HD11 1 1
1 2184 1 1 146 LEU HD12 H -16.014 32.539 -11.658 1.00 . A A . 140 LEU HD12 1 1
1 2185 1 1 146 LEU HD13 H -15.971 32.516 -13.290 1.00 . A A . 140 LEU HD13 1 1
1 2186 1 1 146 LEU HD21 H -13.499 31.986 -11.616 1.00 . A A . 140 LEU HD21 1 1
1 2187 1 1 146 LEU HD22 H -12.974 30.693 -12.463 1.00 . A A . 140 LEU HD22 1 1
1 2188 1 1 146 LEU HD23 H -13.532 32.012 -13.248 1.00 . A A . 140 LEU HD23 1 1
1 2189 1 1 146 LEU HG H -15.147 30.270 -13.222 1.00 . A A . 140 LEU HG 1 1
1 2190 1 1 146 LEU N N -15.822 27.929 -12.450 1.00 . A A . 140 LEU N 1 1
1 2191 1 1 146 LEU O O -18.162 29.482 -10.118 1.00 . A A . 140 LEU O 1 1
1 2192 1 1 146 LEU OXT O -18.244 29.460 -12.348 1.00 . A A . 140 LEU OXT 1 1
2 2193 1 1 13 GLU C C -18.414 -0.130 3.570 1.00 . A A . 7 GLU C 1 1
2 2194 1 1 13 GLU CA C -17.548 0.634 4.602 1.00 . A A . 7 GLU CA 1 1
2 2195 1 1 13 GLU CB C -18.317 0.995 5.889 1.00 . A A . 7 GLU CB 1 1
2 2196 1 1 13 GLU CD C -20.176 2.215 7.094 1.00 . A A . 7 GLU CD 1 1
2 2197 1 1 13 GLU CG C -19.506 1.955 5.749 1.00 . A A . 7 GLU CG 1 1
2 2198 1 1 13 GLU H H -15.788 1.768 4.190 1.00 . A A . 7 GLU H 1 1
2 2199 1 1 13 GLU HA H -16.906 -0.010 5.017 1.00 . A A . 7 GLU HA 1 1
2 2200 1 1 13 GLU HB2 H -18.663 0.143 6.282 1.00 . A A . 7 GLU HB2 1 1
2 2201 1 1 13 GLU HB3 H -17.666 1.414 6.522 1.00 . A A . 7 GLU HB3 1 1
2 2202 1 1 13 GLU HG2 H -19.181 2.824 5.375 1.00 . A A . 7 GLU HG2 1 1
2 2203 1 1 13 GLU HG3 H -20.176 1.554 5.125 1.00 . A A . 7 GLU HG3 1 1
2 2204 1 1 13 GLU N N -16.774 1.762 4.021 1.00 . A A . 7 GLU N 1 1
2 2205 1 1 13 GLU O O -18.606 0.327 2.443 1.00 . A A . 7 GLU O 1 1
2 2206 1 1 13 GLU OE1 O -19.684 3.112 7.812 1.00 . A A . 7 GLU OE1 1 1
2 2207 1 1 13 GLU OE2 O -21.131 1.456 7.404 1.00 . A A . 7 GLU OE2 1 1
2 2208 1 1 14 TYR C C -18.770 -2.492 1.604 1.00 . A A . 8 TYR C 1 1
2 2209 1 1 14 TYR CA C -19.440 -2.321 2.984 1.00 . A A . 8 TYR CA 1 1
2 2210 1 1 14 TYR CB C -20.927 -1.953 2.845 1.00 . A A . 8 TYR CB 1 1
2 2211 1 1 14 TYR CD1 C -22.233 -3.447 4.427 1.00 . A A . 8 TYR CD1 1 1
2 2212 1 1 14 TYR CD2 C -21.855 -1.137 5.070 1.00 . A A . 8 TYR CD2 1 1
2 2213 1 1 14 TYR CE1 C -22.892 -3.676 5.641 1.00 . A A . 8 TYR CE1 1 1
2 2214 1 1 14 TYR CE2 C -22.511 -1.376 6.286 1.00 . A A . 8 TYR CE2 1 1
2 2215 1 1 14 TYR CG C -21.707 -2.180 4.140 1.00 . A A . 8 TYR CG 1 1
2 2216 1 1 14 TYR CZ C -23.025 -2.639 6.569 1.00 . A A . 8 TYR CZ 1 1
2 2217 1 1 14 TYR H H -18.509 -1.699 4.822 1.00 . A A . 8 TYR H 1 1
2 2218 1 1 14 TYR HA H -19.435 -3.218 3.426 1.00 . A A . 8 TYR HA 1 1
2 2219 1 1 14 TYR HB2 H -20.997 -0.988 2.593 1.00 . A A . 8 TYR HB2 1 1
2 2220 1 1 14 TYR HB3 H -21.332 -2.516 2.124 1.00 . A A . 8 TYR HB3 1 1
2 2221 1 1 14 TYR HD1 H -22.138 -4.189 3.764 1.00 . A A . 8 TYR HD1 1 1
2 2222 1 1 14 TYR HD2 H -21.494 -0.227 4.865 1.00 . A A . 8 TYR HD2 1 1
2 2223 1 1 14 TYR HE1 H -23.267 -4.580 5.844 1.00 . A A . 8 TYR HE1 1 1
2 2224 1 1 14 TYR HE2 H -22.610 -0.637 6.952 1.00 . A A . 8 TYR HE2 1 1
2 2225 1 1 14 TYR HH H -24.482 -2.416 8.002 1.00 . A A . 8 TYR HH 1 1
2 2226 1 1 14 TYR N N -18.743 -1.378 3.904 1.00 . A A . 8 TYR N 1 1
2 2227 1 1 14 TYR O O -19.381 -2.869 0.604 1.00 . A A . 8 TYR O 1 1
2 2228 1 1 14 TYR OH O -23.625 -2.876 7.772 1.00 . A A . 8 TYR OH 1 1
2 2229 1 1 15 VAL C C -16.546 -3.864 -0.106 1.00 . A A . 9 VAL C 1 1
2 2230 1 1 15 VAL CA C -16.565 -2.422 0.423 1.00 . A A . 9 VAL CA 1 1
2 2231 1 1 15 VAL CB C -15.133 -1.933 0.768 1.00 . A A . 9 VAL CB 1 1
2 2232 1 1 15 VAL CG1 C -14.209 -1.939 -0.462 1.00 . A A . 9 VAL CG1 1 1
2 2233 1 1 15 VAL CG2 C -15.124 -0.523 1.372 1.00 . A A . 9 VAL CG2 1 1
2 2234 1 1 15 VAL H H -16.998 -2.197 2.497 1.00 . A A . 9 VAL H 1 1
2 2235 1 1 15 VAL HA H -16.957 -1.835 -0.285 1.00 . A A . 9 VAL HA 1 1
2 2236 1 1 15 VAL HB H -14.749 -2.577 1.430 1.00 . A A . 9 VAL HB 1 1
2 2237 1 1 15 VAL HG11 H -14.584 -1.334 -1.164 1.00 . A A . 9 VAL HG11 1 1
2 2238 1 1 15 VAL HG12 H -13.300 -1.618 -0.197 1.00 . A A . 9 VAL HG12 1 1
2 2239 1 1 15 VAL HG13 H -14.142 -2.869 -0.824 1.00 . A A . 9 VAL HG13 1 1
2 2240 1 1 15 VAL HG21 H -14.186 -0.245 1.580 1.00 . A A . 9 VAL HG21 1 1
2 2241 1 1 15 VAL HG22 H -15.524 0.117 0.717 1.00 . A A . 9 VAL HG22 1 1
2 2242 1 1 15 VAL HG23 H -15.666 -0.522 2.212 1.00 . A A . 9 VAL HG23 1 1
2 2243 1 1 15 VAL N N -17.438 -2.356 1.613 1.00 . A A . 9 VAL N 1 1
2 2244 1 1 15 VAL O O -16.038 -4.774 0.560 1.00 . A A . 9 VAL O 1 1
2 2245 1 1 16 GLU C C -15.781 -5.810 -2.247 1.00 . A A . 10 GLU C 1 1
2 2246 1 1 16 GLU CA C -17.224 -5.342 -1.965 1.00 . A A . 10 GLU CA 1 1
2 2247 1 1 16 GLU CB C -18.040 -5.308 -3.262 1.00 . A A . 10 GLU CB 1 1
2 2248 1 1 16 GLU CD C -18.072 -4.542 -5.714 1.00 . A A . 10 GLU CD 1 1
2 2249 1 1 16 GLU CG C -17.634 -4.224 -4.282 1.00 . A A . 10 GLU CG 1 1
2 2250 1 1 16 GLU H H -17.850 -3.331 -1.552 1.00 . A A . 10 GLU H 1 1
2 2251 1 1 16 GLU HA H -17.695 -6.046 -1.433 1.00 . A A . 10 GLU HA 1 1
2 2252 1 1 16 GLU HB2 H -17.947 -6.198 -3.708 1.00 . A A . 10 GLU HB2 1 1
2 2253 1 1 16 GLU HB3 H -18.998 -5.156 -3.019 1.00 . A A . 10 GLU HB3 1 1
2 2254 1 1 16 GLU HG2 H -18.052 -3.358 -4.008 1.00 . A A . 10 GLU HG2 1 1
2 2255 1 1 16 GLU HG3 H -16.638 -4.132 -4.269 1.00 . A A . 10 GLU HG3 1 1
2 2256 1 1 16 GLU N N -17.264 -4.068 -1.216 1.00 . A A . 10 GLU N 1 1
2 2257 1 1 16 GLU O O -15.009 -5.115 -2.909 1.00 . A A . 10 GLU O 1 1
2 2258 1 1 16 GLU OE1 O -19.182 -5.086 -5.892 1.00 . A A . 10 GLU OE1 1 1
2 2259 1 1 16 GLU OE2 O -17.259 -4.242 -6.617 1.00 . A A . 10 GLU OE2 1 1
2 2260 1 1 17 MET C C -14.176 -8.951 -2.094 1.00 . A A . 11 MET C 1 1
2 2261 1 1 17 MET CA C -14.074 -7.491 -1.657 1.00 . A A . 11 MET CA 1 1
2 2262 1 1 17 MET CB C -13.231 -7.301 -0.380 1.00 . A A . 11 MET CB 1 1
2 2263 1 1 17 MET CE C -13.192 -5.539 2.471 1.00 . A A . 11 MET CE 1 1
2 2264 1 1 17 MET CG C -13.923 -7.745 0.920 1.00 . A A . 11 MET CG 1 1
2 2265 1 1 17 MET H H -16.034 -7.216 -0.851 1.00 . A A . 11 MET H 1 1
2 2266 1 1 17 MET HA H -13.572 -6.999 -2.368 1.00 . A A . 11 MET HA 1 1
2 2267 1 1 17 MET HB2 H -12.389 -7.831 -0.480 1.00 . A A . 11 MET HB2 1 1
2 2268 1 1 17 MET HB3 H -13.006 -6.330 -0.296 1.00 . A A . 11 MET HB3 1 1
2 2269 1 1 17 MET HE1 H -12.718 -5.156 3.263 1.00 . A A . 11 MET HE1 1 1
2 2270 1 1 17 MET HE2 H -12.816 -5.143 1.633 1.00 . A A . 11 MET HE2 1 1
2 2271 1 1 17 MET HE3 H -14.167 -5.326 2.531 1.00 . A A . 11 MET HE3 1 1
2 2272 1 1 17 MET HG2 H -14.822 -7.308 0.960 1.00 . A A . 11 MET HG2 1 1
2 2273 1 1 17 MET HG3 H -14.037 -8.738 0.890 1.00 . A A . 11 MET HG3 1 1
2 2274 1 1 17 MET N N -15.395 -6.847 -1.525 1.00 . A A . 11 MET N 1 1
2 2275 1 1 17 MET O O -14.863 -9.764 -1.463 1.00 . A A . 11 MET O 1 1
2 2276 1 1 17 MET SD S -12.980 -7.302 2.430 1.00 . A A . 11 MET SD 1 1
2 2277 1 1 18 LEU C C -12.611 -10.707 -5.088 1.00 . A A . 12 LEU C 1 1
2 2278 1 1 18 LEU CA C -13.704 -10.459 -4.028 1.00 . A A . 12 LEU CA 1 1
2 2279 1 1 18 LEU CB C -15.124 -10.697 -4.589 1.00 . A A . 12 LEU CB 1 1
2 2280 1 1 18 LEU CD1 C -15.362 -9.700 -6.897 1.00 . A A . 12 LEU CD1 1 1
2 2281 1 1 18 LEU CD2 C -17.180 -9.389 -5.162 1.00 . A A . 12 LEU CD2 1 1
2 2282 1 1 18 LEU CG C -15.679 -9.533 -5.412 1.00 . A A . 12 LEU CG 1 1
2 2283 1 1 18 LEU H H -13.186 -8.411 -3.741 1.00 . A A . 12 LEU H 1 1
2 2284 1 1 18 LEU HA H -13.613 -11.183 -3.345 1.00 . A A . 12 LEU HA 1 1
2 2285 1 1 18 LEU HB2 H -15.098 -11.509 -5.172 1.00 . A A . 12 LEU HB2 1 1
2 2286 1 1 18 LEU HB3 H -15.741 -10.859 -3.819 1.00 . A A . 12 LEU HB3 1 1
2 2287 1 1 18 LEU HD11 H -14.370 -9.736 -7.021 1.00 . A A . 12 LEU HD11 1 1
2 2288 1 1 18 LEU HD12 H -15.771 -10.550 -7.228 1.00 . A A . 12 LEU HD12 1 1
2 2289 1 1 18 LEU HD13 H -15.734 -8.928 -7.413 1.00 . A A . 12 LEU HD13 1 1
2 2290 1 1 18 LEU HD21 H -17.639 -10.237 -5.427 1.00 . A A . 12 LEU HD21 1 1
2 2291 1 1 18 LEU HD22 H -17.335 -9.216 -4.189 1.00 . A A . 12 LEU HD22 1 1
2 2292 1 1 18 LEU HD23 H -17.547 -8.629 -5.698 1.00 . A A . 12 LEU HD23 1 1
2 2293 1 1 18 LEU HG H -15.270 -8.681 -5.086 1.00 . A A . 12 LEU HG 1 1
2 2294 1 1 18 LEU N N -13.653 -9.175 -3.295 1.00 . A A . 12 LEU N 1 1
2 2295 1 1 18 LEU O O -12.553 -11.774 -5.687 1.00 . A A . 12 LEU O 1 1
2 2296 1 1 19 ASP C C -10.770 -9.890 -7.778 1.00 . A A . 13 ASP C 1 1
2 2297 1 1 19 ASP CA C -10.657 -9.655 -6.260 1.00 . A A . 13 ASP CA 1 1
2 2298 1 1 19 ASP CB C -9.587 -10.578 -5.633 1.00 . A A . 13 ASP CB 1 1
2 2299 1 1 19 ASP CG C -8.179 -10.279 -6.160 1.00 . A A . 13 ASP CG 1 1
2 2300 1 1 19 ASP H H -12.278 -8.737 -5.228 1.00 . A A . 13 ASP H 1 1
2 2301 1 1 19 ASP HA H -10.268 -8.739 -6.160 1.00 . A A . 13 ASP HA 1 1
2 2302 1 1 19 ASP HB2 H -9.594 -10.450 -4.641 1.00 . A A . 13 ASP HB2 1 1
2 2303 1 1 19 ASP HB3 H -9.817 -11.527 -5.848 1.00 . A A . 13 ASP HB3 1 1
2 2304 1 1 19 ASP N N -11.915 -9.633 -5.482 1.00 . A A . 13 ASP N 1 1
2 2305 1 1 19 ASP O O -9.820 -9.597 -8.496 1.00 . A A . 13 ASP O 1 1
2 2306 1 1 19 ASP OD1 O -7.872 -9.082 -6.321 1.00 . A A . 13 ASP OD1 1 1
2 2307 1 1 19 ASP OD2 O -7.437 -11.269 -6.378 1.00 . A A . 13 ASP OD2 1 1
2 2308 1 1 20 ARG C C -12.218 -9.147 -10.313 1.00 . A A . 14 ARG C 1 1
2 2309 1 1 20 ARG CA C -12.239 -10.545 -9.668 1.00 . A A . 14 ARG CA 1 1
2 2310 1 1 20 ARG CB C -13.619 -11.214 -9.785 1.00 . A A . 14 ARG CB 1 1
2 2311 1 1 20 ARG CD C -14.284 -13.057 -11.402 1.00 . A A . 14 ARG CD 1 1
2 2312 1 1 20 ARG CG C -14.009 -11.552 -11.224 1.00 . A A . 14 ARG CG 1 1
2 2313 1 1 20 ARG CZ C -15.478 -14.412 -9.663 1.00 . A A . 14 ARG CZ 1 1
2 2314 1 1 20 ARG H H -12.536 -10.828 -7.565 1.00 . A A . 14 ARG H 1 1
2 2315 1 1 20 ARG HA H -11.557 -11.117 -10.124 1.00 . A A . 14 ARG HA 1 1
2 2316 1 1 20 ARG HB2 H -13.608 -12.060 -9.253 1.00 . A A . 14 ARG HB2 1 1
2 2317 1 1 20 ARG HB3 H -14.306 -10.593 -9.408 1.00 . A A . 14 ARG HB3 1 1
2 2318 1 1 20 ARG HD2 H -14.443 -13.243 -12.372 1.00 . A A . 14 ARG HD2 1 1
2 2319 1 1 20 ARG HD3 H -13.484 -13.570 -11.091 1.00 . A A . 14 ARG HD3 1 1
2 2320 1 1 20 ARG HE H -16.366 -13.094 -10.788 1.00 . A A . 14 ARG HE 1 1
2 2321 1 1 20 ARG HG2 H -14.835 -11.044 -11.467 1.00 . A A . 14 ARG HG2 1 1
2 2322 1 1 20 ARG HG3 H -13.263 -11.287 -11.835 1.00 . A A . 14 ARG HG3 1 1
2 2323 1 1 20 ARG HH11 H -13.520 -14.919 -9.767 1.00 . A A . 14 ARG HH11 1 1
2 2324 1 1 20 ARG HH12 H -14.456 -15.811 -8.615 1.00 . A A . 14 ARG HH12 1 1
2 2325 1 1 20 ARG HH21 H -17.449 -14.184 -9.283 1.00 . A A . 14 ARG HH21 1 1
2 2326 1 1 20 ARG HH22 H -16.648 -15.400 -8.346 1.00 . A A . 14 ARG HH22 1 1
2 2327 1 1 20 ARG N N -11.893 -10.451 -8.232 1.00 . A A . 14 ARG N 1 1
2 2328 1 1 20 ARG NE N -15.459 -13.485 -10.632 1.00 . A A . 14 ARG NE 1 1
2 2329 1 1 20 ARG NH1 N -14.395 -15.105 -9.320 1.00 . A A . 14 ARG NH1 1 1
2 2330 1 1 20 ARG NH2 N -16.618 -14.688 -9.047 1.00 . A A . 14 ARG NH2 1 1
2 2331 1 1 20 ARG O O -13.060 -8.298 -10.026 1.00 . A A . 14 ARG O 1 1
2 2332 1 1 21 LEU C C -10.429 -6.498 -10.475 1.00 . A A . 15 LEU C 1 1
2 2333 1 1 21 LEU CA C -10.673 -7.593 -11.533 1.00 . A A . 15 LEU CA 1 1
2 2334 1 1 21 LEU CB C -11.534 -7.091 -12.708 1.00 . A A . 15 LEU CB 1 1
2 2335 1 1 21 LEU CD1 C -12.091 -9.064 -14.203 1.00 . A A . 15 LEU CD1 1 1
2 2336 1 1 21 LEU CD2 C -11.273 -6.868 -15.181 1.00 . A A . 15 LEU CD2 1 1
2 2337 1 1 21 LEU CG C -11.204 -7.833 -14.008 1.00 . A A . 15 LEU CG 1 1
2 2338 1 1 21 LEU H H -10.524 -9.687 -11.202 1.00 . A A . 15 LEU H 1 1
2 2339 1 1 21 LEU HA H -9.804 -7.745 -12.005 1.00 . A A . 15 LEU HA 1 1
2 2340 1 1 21 LEU HB2 H -12.499 -7.235 -12.488 1.00 . A A . 15 LEU HB2 1 1
2 2341 1 1 21 LEU HB3 H -11.365 -6.114 -12.840 1.00 . A A . 15 LEU HB3 1 1
2 2342 1 1 21 LEU HD11 H -13.048 -8.777 -14.234 1.00 . A A . 15 LEU HD11 1 1
2 2343 1 1 21 LEU HD12 H -11.854 -9.527 -15.057 1.00 . A A . 15 LEU HD12 1 1
2 2344 1 1 21 LEU HD13 H -11.956 -9.691 -13.435 1.00 . A A . 15 LEU HD13 1 1
2 2345 1 1 21 LEU HD21 H -11.058 -7.348 -16.031 1.00 . A A . 15 LEU HD21 1 1
2 2346 1 1 21 LEU HD22 H -12.195 -6.485 -15.238 1.00 . A A . 15 LEU HD22 1 1
2 2347 1 1 21 LEU HD23 H -10.613 -6.130 -15.039 1.00 . A A . 15 LEU HD23 1 1
2 2348 1 1 21 LEU HG H -10.248 -8.125 -13.979 1.00 . A A . 15 LEU HG 1 1
2 2349 1 1 21 LEU N N -11.116 -8.904 -11.010 1.00 . A A . 15 LEU N 1 1
2 2350 1 1 21 LEU O O -11.166 -5.529 -10.335 1.00 . A A . 15 LEU O 1 1
2 2351 1 1 22 TYR C C -7.457 -5.895 -8.729 1.00 . A A . 16 TYR C 1 1
2 2352 1 1 22 TYR CA C -8.982 -5.956 -8.540 1.00 . A A . 16 TYR CA 1 1
2 2353 1 1 22 TYR CB C -9.351 -6.354 -7.094 1.00 . A A . 16 TYR CB 1 1
2 2354 1 1 22 TYR CD1 C -11.874 -6.724 -7.437 1.00 . A A . 16 TYR CD1 1 1
2 2355 1 1 22 TYR CD2 C -11.094 -5.702 -5.387 1.00 . A A . 16 TYR CD2 1 1
2 2356 1 1 22 TYR CE1 C -13.191 -6.721 -6.938 1.00 . A A . 16 TYR CE1 1 1
2 2357 1 1 22 TYR CE2 C -12.401 -5.706 -4.883 1.00 . A A . 16 TYR CE2 1 1
2 2358 1 1 22 TYR CG C -10.821 -6.224 -6.664 1.00 . A A . 16 TYR CG 1 1
2 2359 1 1 22 TYR CZ C -13.444 -6.225 -5.661 1.00 . A A . 16 TYR CZ 1 1
2 2360 1 1 22 TYR H H -9.276 -7.838 -9.511 1.00 . A A . 16 TYR H 1 1
2 2361 1 1 22 TYR HA H -9.356 -5.043 -8.703 1.00 . A A . 16 TYR HA 1 1
2 2362 1 1 22 TYR HB2 H -9.090 -7.311 -6.972 1.00 . A A . 16 TYR HB2 1 1
2 2363 1 1 22 TYR HB3 H -8.810 -5.780 -6.479 1.00 . A A . 16 TYR HB3 1 1
2 2364 1 1 22 TYR HD1 H -11.692 -7.087 -8.351 1.00 . A A . 16 TYR HD1 1 1
2 2365 1 1 22 TYR HD2 H -10.350 -5.325 -4.835 1.00 . A A . 16 TYR HD2 1 1
2 2366 1 1 22 TYR HE1 H -13.940 -7.074 -7.499 1.00 . A A . 16 TYR HE1 1 1
2 2367 1 1 22 TYR HE2 H -12.589 -5.340 -3.972 1.00 . A A . 16 TYR HE2 1 1
2 2368 1 1 22 TYR HH H -15.037 -5.826 -4.439 1.00 . A A . 16 TYR HH 1 1
2 2369 1 1 22 TYR N N -9.555 -6.878 -9.537 1.00 . A A . 16 TYR N 1 1
2 2370 1 1 22 TYR O O -6.948 -4.946 -9.327 1.00 . A A . 16 TYR O 1 1
2 2371 1 1 22 TYR OH O -14.649 -6.474 -5.095 1.00 . A A . 16 TYR OH 1 1
2 2372 1 1 23 SER C C -4.855 -8.558 -8.290 1.00 . A A . 17 SER C 1 1
2 2373 1 1 23 SER CA C -5.287 -7.099 -8.472 1.00 . A A . 17 SER CA 1 1
2 2374 1 1 23 SER CB C -4.457 -6.185 -7.555 1.00 . A A . 17 SER CB 1 1
2 2375 1 1 23 SER H H -7.227 -7.611 -7.719 1.00 . A A . 17 SER H 1 1
2 2376 1 1 23 SER HA H -5.091 -6.843 -9.419 1.00 . A A . 17 SER HA 1 1
2 2377 1 1 23 SER HB2 H -3.486 -6.359 -7.719 1.00 . A A . 17 SER HB2 1 1
2 2378 1 1 23 SER HB3 H -4.666 -5.232 -7.774 1.00 . A A . 17 SER HB3 1 1
2 2379 1 1 23 SER HG H -4.775 -5.643 -5.538 1.00 . A A . 17 SER HG 1 1
2 2380 1 1 23 SER N N -6.746 -6.918 -8.256 1.00 . A A . 17 SER N 1 1
2 2381 1 1 23 SER O O -5.621 -9.381 -7.787 1.00 . A A . 17 SER O 1 1
2 2382 1 1 23 SER OG O -4.739 -6.413 -6.175 1.00 . A A . 17 SER OG 1 1
2 2383 1 1 24 LYS C C -3.833 -11.294 -9.787 1.00 . A A . 18 LYS C 1 1
2 2384 1 1 24 LYS CA C -3.095 -10.228 -8.949 1.00 . A A . 18 LYS CA 1 1
2 2385 1 1 24 LYS CB C -2.782 -10.788 -7.551 1.00 . A A . 18 LYS CB 1 1
2 2386 1 1 24 LYS CD C -1.391 -10.613 -5.461 1.00 . A A . 18 LYS CD 1 1
2 2387 1 1 24 LYS CE C -0.124 -10.056 -4.818 1.00 . A A . 18 LYS CE 1 1
2 2388 1 1 24 LYS CG C -1.622 -10.065 -6.868 1.00 . A A . 18 LYS CG 1 1
2 2389 1 1 24 LYS H H -3.234 -8.153 -9.382 1.00 . A A . 18 LYS H 1 1
2 2390 1 1 24 LYS HA H -2.184 -10.118 -9.346 1.00 . A A . 18 LYS HA 1 1
2 2391 1 1 24 LYS HB2 H -3.598 -10.694 -6.980 1.00 . A A . 18 LYS HB2 1 1
2 2392 1 1 24 LYS HB3 H -2.547 -11.756 -7.640 1.00 . A A . 18 LYS HB3 1 1
2 2393 1 1 24 LYS HD2 H -2.174 -10.370 -4.889 1.00 . A A . 18 LYS HD2 1 1
2 2394 1 1 24 LYS HD3 H -1.313 -11.609 -5.513 1.00 . A A . 18 LYS HD3 1 1
2 2395 1 1 24 LYS HE2 H -0.136 -9.059 -4.895 1.00 . A A . 18 LYS HE2 1 1
2 2396 1 1 24 LYS HE3 H -0.112 -10.316 -3.852 1.00 . A A . 18 LYS HE3 1 1
2 2397 1 1 24 LYS HG2 H -0.791 -10.193 -7.410 1.00 . A A . 18 LYS HG2 1 1
2 2398 1 1 24 LYS HG3 H -1.833 -9.089 -6.809 1.00 . A A . 18 LYS HG3 1 1
2 2399 1 1 24 LYS HZ1 H 1.287 -11.552 -5.453 1.00 . A A . 18 LYS HZ1 1 1
2 2400 1 1 24 LYS HZ2 H 1.234 -10.429 -6.446 1.00 . A A . 18 LYS HZ2 1 1
2 2401 1 1 24 LYS HZ3 H 1.991 -10.260 -5.163 1.00 . A A . 18 LYS HZ3 1 1
2 2402 1 1 24 LYS N N -3.716 -8.888 -8.904 1.00 . A A . 18 LYS N 1 1
2 2403 1 1 24 LYS NZ N 1.091 -10.572 -5.467 1.00 . A A . 18 LYS NZ 1 1
2 2404 1 1 24 LYS O O -3.230 -11.904 -10.659 1.00 . A A . 18 LYS O 1 1
2 2405 1 1 25 LEU C C -6.070 -12.139 -11.783 1.00 . A A . 19 LEU C 1 1
2 2406 1 1 25 LEU CA C -6.064 -12.349 -10.244 1.00 . A A . 19 LEU CA 1 1
2 2407 1 1 25 LEU CB C -7.454 -12.155 -9.615 1.00 . A A . 19 LEU CB 1 1
2 2408 1 1 25 LEU CD1 C -9.473 -13.284 -8.679 1.00 . A A . 19 LEU CD1 1 1
2 2409 1 1 25 LEU CD2 C -9.123 -13.338 -11.133 1.00 . A A . 19 LEU CD2 1 1
2 2410 1 1 25 LEU CG C -8.409 -13.348 -9.781 1.00 . A A . 19 LEU CG 1 1
2 2411 1 1 25 LEU H H -5.549 -10.779 -8.905 1.00 . A A . 19 LEU H 1 1
2 2412 1 1 25 LEU HA H -5.741 -13.277 -10.058 1.00 . A A . 19 LEU HA 1 1
2 2413 1 1 25 LEU HB2 H -7.333 -11.988 -8.637 1.00 . A A . 19 LEU HB2 1 1
2 2414 1 1 25 LEU HB3 H -7.879 -11.355 -10.039 1.00 . A A . 19 LEU HB3 1 1
2 2415 1 1 25 LEU HD11 H -9.037 -13.331 -7.780 1.00 . A A . 19 LEU HD11 1 1
2 2416 1 1 25 LEU HD12 H -9.991 -12.432 -8.754 1.00 . A A . 19 LEU HD12 1 1
2 2417 1 1 25 LEU HD13 H -10.092 -14.061 -8.790 1.00 . A A . 19 LEU HD13 1 1
2 2418 1 1 25 LEU HD21 H -9.647 -12.490 -11.210 1.00 . A A . 19 LEU HD21 1 1
2 2419 1 1 25 LEU HD22 H -8.434 -13.371 -11.857 1.00 . A A . 19 LEU HD22 1 1
2 2420 1 1 25 LEU HD23 H -9.740 -14.120 -11.225 1.00 . A A . 19 LEU HD23 1 1
2 2421 1 1 25 LEU HG H -7.895 -14.202 -9.703 1.00 . A A . 19 LEU HG 1 1
2 2422 1 1 25 LEU N N -5.147 -11.400 -9.577 1.00 . A A . 19 LEU N 1 1
2 2423 1 1 25 LEU O O -6.654 -11.157 -12.261 1.00 . A A . 19 LEU O 1 1
2 2424 1 1 26 PRO C C -6.589 -13.211 -14.758 1.00 . A A . 20 PRO C 1 1
2 2425 1 1 26 PRO CA C -5.283 -12.899 -14.009 1.00 . A A . 20 PRO CA 1 1
2 2426 1 1 26 PRO CB C -4.137 -13.845 -14.360 1.00 . A A . 20 PRO CB 1 1
2 2427 1 1 26 PRO CD C -4.752 -14.266 -12.073 1.00 . A A . 20 PRO CD 1 1
2 2428 1 1 26 PRO CG C -4.276 -14.972 -13.333 1.00 . A A . 20 PRO CG 1 1
2 2429 1 1 26 PRO HA H -4.965 -11.979 -14.239 1.00 . A A . 20 PRO HA 1 1
2 2430 1 1 26 PRO HB2 H -4.234 -14.198 -15.290 1.00 . A A . 20 PRO HB2 1 1
2 2431 1 1 26 PRO HB3 H -3.252 -13.388 -14.268 1.00 . A A . 20 PRO HB3 1 1
2 2432 1 1 26 PRO HD2 H -5.393 -14.843 -11.567 1.00 . A A . 20 PRO HD2 1 1
2 2433 1 1 26 PRO HD3 H -3.977 -14.035 -11.485 1.00 . A A . 20 PRO HD3 1 1
2 2434 1 1 26 PRO HG2 H -4.946 -15.648 -13.639 1.00 . A A . 20 PRO HG2 1 1
2 2435 1 1 26 PRO HG3 H -3.396 -15.421 -13.180 1.00 . A A . 20 PRO HG3 1 1
2 2436 1 1 26 PRO N N -5.427 -13.035 -12.548 1.00 . A A . 20 PRO N 1 1
2 2437 1 1 26 PRO O O -6.941 -14.369 -14.997 1.00 . A A . 20 PRO O 1 1
2 2438 1 1 27 GLU C C -9.050 -10.870 -16.309 1.00 . A A . 21 GLU C 1 1
2 2439 1 1 27 GLU CA C -8.648 -12.241 -15.739 1.00 . A A . 21 GLU CA 1 1
2 2440 1 1 27 GLU CB C -9.735 -12.708 -14.765 1.00 . A A . 21 GLU CB 1 1
2 2441 1 1 27 GLU CD C -12.137 -13.416 -14.487 1.00 . A A . 21 GLU CD 1 1
2 2442 1 1 27 GLU CG C -10.993 -13.220 -15.473 1.00 . A A . 21 GLU CG 1 1
2 2443 1 1 27 GLU H H -7.038 -11.258 -14.712 1.00 . A A . 21 GLU H 1 1
2 2444 1 1 27 GLU HA H -8.566 -12.899 -16.487 1.00 . A A . 21 GLU HA 1 1
2 2445 1 1 27 GLU HB2 H -9.364 -13.447 -14.202 1.00 . A A . 21 GLU HB2 1 1
2 2446 1 1 27 GLU HB3 H -9.990 -11.939 -14.179 1.00 . A A . 21 GLU HB3 1 1
2 2447 1 1 27 GLU HG2 H -11.271 -12.556 -16.167 1.00 . A A . 21 GLU HG2 1 1
2 2448 1 1 27 GLU HG3 H -10.788 -14.095 -15.912 1.00 . A A . 21 GLU HG3 1 1
2 2449 1 1 27 GLU N N -7.352 -12.157 -15.018 1.00 . A A . 21 GLU N 1 1
2 2450 1 1 27 GLU O O -8.767 -9.829 -15.716 1.00 . A A . 21 GLU O 1 1
2 2451 1 1 27 GLU OE1 O -12.885 -12.432 -14.296 1.00 . A A . 21 GLU OE1 1 1
2 2452 1 1 27 GLU OE2 O -12.210 -14.526 -13.910 1.00 . A A . 21 GLU OE2 1 1
2 2453 1 1 28 LYS C C -11.918 -9.855 -17.944 1.00 . A A . 22 LYS C 1 1
2 2454 1 1 28 LYS CA C -10.383 -9.761 -18.069 1.00 . A A . 22 LYS CA 1 1
2 2455 1 1 28 LYS CB C -9.957 -9.582 -19.537 1.00 . A A . 22 LYS CB 1 1
2 2456 1 1 28 LYS CD C -9.476 -11.945 -20.427 1.00 . A A . 22 LYS CD 1 1
2 2457 1 1 28 LYS CE C -9.913 -13.028 -21.413 1.00 . A A . 22 LYS CE 1 1
2 2458 1 1 28 LYS CG C -10.351 -10.685 -20.521 1.00 . A A . 22 LYS CG 1 1
2 2459 1 1 28 LYS H H -9.842 -11.812 -17.894 1.00 . A A . 22 LYS H 1 1
2 2460 1 1 28 LYS HA H -10.075 -8.935 -17.597 1.00 . A A . 22 LYS HA 1 1
2 2461 1 1 28 LYS HB2 H -10.361 -8.728 -19.865 1.00 . A A . 22 LYS HB2 1 1
2 2462 1 1 28 LYS HB3 H -8.960 -9.507 -19.553 1.00 . A A . 22 LYS HB3 1 1
2 2463 1 1 28 LYS HD2 H -8.528 -11.694 -20.624 1.00 . A A . 22 LYS HD2 1 1
2 2464 1 1 28 LYS HD3 H -9.538 -12.311 -19.499 1.00 . A A . 22 LYS HD3 1 1
2 2465 1 1 28 LYS HE2 H -9.380 -13.855 -21.235 1.00 . A A . 22 LYS HE2 1 1
2 2466 1 1 28 LYS HE3 H -10.884 -13.220 -21.267 1.00 . A A . 22 LYS HE3 1 1
2 2467 1 1 28 LYS HG2 H -11.299 -10.946 -20.339 1.00 . A A . 22 LYS HG2 1 1
2 2468 1 1 28 LYS HG3 H -10.278 -10.320 -21.449 1.00 . A A . 22 LYS HG3 1 1
2 2469 1 1 28 LYS HZ1 H -9.983 -13.245 -23.559 1.00 . A A . 22 LYS HZ1 1 1
2 2470 1 1 28 LYS HZ2 H -10.162 -11.806 -23.174 1.00 . A A . 22 LYS HZ2 1 1
2 2471 1 1 28 LYS HZ3 H -8.795 -12.423 -23.156 1.00 . A A . 22 LYS HZ3 1 1
2 2472 1 1 28 LYS N N -9.747 -10.925 -17.443 1.00 . A A . 22 LYS N 1 1
2 2473 1 1 28 LYS NZ N -9.714 -12.627 -22.820 1.00 . A A . 22 LYS NZ 1 1
2 2474 1 1 28 LYS O O -12.481 -10.942 -17.911 1.00 . A A . 22 LYS O 1 1
2 2475 1 1 29 GLY C C -14.205 -7.005 -17.220 1.00 . A A . 23 GLY C 1 1
2 2476 1 1 29 GLY CA C -13.968 -8.478 -17.584 1.00 . A A . 23 GLY CA 1 1
2 2477 1 1 29 GLY H H -11.941 -7.865 -17.823 1.00 . A A . 23 GLY H 1 1
2 2478 1 1 29 GLY HA2 H -14.465 -8.703 -18.422 1.00 . A A . 23 GLY HA2 1 1
2 2479 1 1 29 GLY HA3 H -14.287 -9.065 -16.840 1.00 . A A . 23 GLY HA3 1 1
2 2480 1 1 29 GLY N N -12.518 -8.681 -17.793 1.00 . A A . 23 GLY N 1 1
2 2481 1 1 29 GLY O O -13.521 -6.132 -17.737 1.00 . A A . 23 GLY O 1 1
2 2482 1 1 30 ARG C C -15.362 -5.284 -14.276 1.00 . A A . 24 ARG C 1 1
2 2483 1 1 30 ARG CA C -15.455 -5.421 -15.806 1.00 . A A . 24 ARG CA 1 1
2 2484 1 1 30 ARG CB C -16.777 -4.880 -16.371 1.00 . A A . 24 ARG CB 1 1
2 2485 1 1 30 ARG CD C -17.936 -3.880 -18.376 1.00 . A A . 24 ARG CD 1 1
2 2486 1 1 30 ARG CG C -16.649 -4.509 -17.843 1.00 . A A . 24 ARG CG 1 1
2 2487 1 1 30 ARG CZ C -17.908 -2.327 -20.343 1.00 . A A . 24 ARG CZ 1 1
2 2488 1 1 30 ARG H H -15.711 -7.551 -15.995 1.00 . A A . 24 ARG H 1 1
2 2489 1 1 30 ARG HA H -14.783 -4.798 -16.206 1.00 . A A . 24 ARG HA 1 1
2 2490 1 1 30 ARG HB2 H -17.483 -5.582 -16.274 1.00 . A A . 24 ARG HB2 1 1
2 2491 1 1 30 ARG HB3 H -17.042 -4.067 -15.853 1.00 . A A . 24 ARG HB3 1 1
2 2492 1 1 30 ARG HD2 H -18.689 -4.530 -18.274 1.00 . A A . 24 ARG HD2 1 1
2 2493 1 1 30 ARG HD3 H -18.139 -3.050 -17.857 1.00 . A A . 24 ARG HD3 1 1
2 2494 1 1 30 ARG HE H -17.522 -4.227 -20.486 1.00 . A A . 24 ARG HE 1 1
2 2495 1 1 30 ARG HG2 H -15.901 -3.854 -17.952 1.00 . A A . 24 ARG HG2 1 1
2 2496 1 1 30 ARG HG3 H -16.450 -5.334 -18.372 1.00 . A A . 24 ARG HG3 1 1
2 2497 1 1 30 ARG HH11 H -18.166 -1.299 -18.628 1.00 . A A . 24 ARG HH11 1 1
2 2498 1 1 30 ARG HH12 H -18.044 -0.335 -20.062 1.00 . A A . 24 ARG HH12 1 1
2 2499 1 1 30 ARG HH21 H -17.648 -2.991 -22.231 1.00 . A A . 24 ARG HH21 1 1
2 2500 1 1 30 ARG HH22 H -17.757 -1.271 -22.057 1.00 . A A . 24 ARG HH22 1 1
2 2501 1 1 30 ARG N N -15.167 -6.780 -16.326 1.00 . A A . 24 ARG N 1 1
2 2502 1 1 30 ARG NE N -17.766 -3.542 -19.799 1.00 . A A . 24 ARG NE 1 1
2 2503 1 1 30 ARG NH1 N -18.051 -1.232 -19.619 1.00 . A A . 24 ARG NH1 1 1
2 2504 1 1 30 ARG NH2 N -17.759 -2.185 -21.650 1.00 . A A . 24 ARG NH2 1 1
2 2505 1 1 30 ARG O O -14.300 -4.919 -13.764 1.00 . A A . 24 ARG O 1 1
2 2506 1 1 31 LYS C C -16.582 -3.933 -11.762 1.00 . A A . 25 LYS C 1 1
2 2507 1 1 31 LYS CA C -16.618 -5.445 -12.113 1.00 . A A . 25 LYS CA 1 1
2 2508 1 1 31 LYS CB C -15.641 -6.345 -11.321 1.00 . A A . 25 LYS CB 1 1
2 2509 1 1 31 LYS CD C -17.385 -7.293 -9.723 1.00 . A A . 25 LYS CD 1 1
2 2510 1 1 31 LYS CE C -17.888 -7.236 -8.289 1.00 . A A . 25 LYS CE 1 1
2 2511 1 1 31 LYS CG C -16.043 -6.559 -9.849 1.00 . A A . 25 LYS CG 1 1
2 2512 1 1 31 LYS H H -17.190 -6.086 -14.061 1.00 . A A . 25 LYS H 1 1
2 2513 1 1 31 LYS HA H -17.509 -5.813 -11.845 1.00 . A A . 25 LYS HA 1 1
2 2514 1 1 31 LYS HB2 H -15.601 -7.238 -11.770 1.00 . A A . 25 LYS HB2 1 1
2 2515 1 1 31 LYS HB3 H -14.735 -5.921 -11.342 1.00 . A A . 25 LYS HB3 1 1
2 2516 1 1 31 LYS HD2 H -18.055 -6.859 -10.325 1.00 . A A . 25 LYS HD2 1 1
2 2517 1 1 31 LYS HD3 H -17.264 -8.248 -9.992 1.00 . A A . 25 LYS HD3 1 1
2 2518 1 1 31 LYS HE2 H -17.207 -7.656 -7.689 1.00 . A A . 25 LYS HE2 1 1
2 2519 1 1 31 LYS HE3 H -18.017 -6.279 -8.028 1.00 . A A . 25 LYS HE3 1 1
2 2520 1 1 31 LYS HG2 H -15.335 -7.100 -9.396 1.00 . A A . 25 LYS HG2 1 1
2 2521 1 1 31 LYS HG3 H -16.119 -5.668 -9.402 1.00 . A A . 25 LYS HG3 1 1
2 2522 1 1 31 LYS HZ1 H -19.962 -7.656 -8.668 1.00 . A A . 25 LYS HZ1 1 1
2 2523 1 1 31 LYS HZ2 H -19.218 -8.923 -8.368 1.00 . A A . 25 LYS HZ2 1 1
2 2524 1 1 31 LYS HZ3 H -19.608 -8.001 -7.252 1.00 . A A . 25 LYS HZ3 1 1
2 2525 1 1 31 LYS N N -16.442 -5.645 -13.565 1.00 . A A . 25 LYS N 1 1
2 2526 1 1 31 LYS NZ N -19.162 -7.950 -8.145 1.00 . A A . 25 LYS NZ 1 1
2 2527 1 1 31 LYS O O -17.179 -3.155 -12.503 1.00 . A A . 25 LYS O 1 1
2 2528 1 1 32 GLU C C -14.558 -1.525 -10.051 1.00 . A A . 26 GLU C 1 1
2 2529 1 1 32 GLU CA C -15.970 -2.124 -10.199 1.00 . A A . 26 GLU CA 1 1
2 2530 1 1 32 GLU CB C -16.750 -1.839 -8.908 1.00 . A A . 26 GLU CB 1 1
2 2531 1 1 32 GLU CD C -18.992 -1.376 -7.867 1.00 . A A . 26 GLU CD 1 1
2 2532 1 1 32 GLU CG C -18.268 -1.907 -9.098 1.00 . A A . 26 GLU CG 1 1
2 2533 1 1 32 GLU H H -15.721 -4.240 -9.964 1.00 . A A . 26 GLU H 1 1
2 2534 1 1 32 GLU HA H -16.458 -1.586 -10.886 1.00 . A A . 26 GLU HA 1 1
2 2535 1 1 32 GLU HB2 H -16.485 -2.514 -8.219 1.00 . A A . 26 GLU HB2 1 1
2 2536 1 1 32 GLU HB3 H -16.510 -0.923 -8.586 1.00 . A A . 26 GLU HB3 1 1
2 2537 1 1 32 GLU HG2 H -18.525 -1.356 -9.892 1.00 . A A . 26 GLU HG2 1 1
2 2538 1 1 32 GLU HG3 H -18.538 -2.858 -9.251 1.00 . A A . 26 GLU HG3 1 1
2 2539 1 1 32 GLU N N -16.062 -3.543 -10.595 1.00 . A A . 26 GLU N 1 1
2 2540 1 1 32 GLU O O -14.358 -0.372 -10.438 1.00 . A A . 26 GLU O 1 1
2 2541 1 1 32 GLU OE1 O -19.254 -2.186 -6.949 1.00 . A A . 26 GLU OE1 1 1
2 2542 1 1 32 GLU OE2 O -19.271 -0.159 -7.852 1.00 . A A . 26 GLU OE2 1 1
2 2543 1 1 33 GLY C C -12.417 -1.008 -7.855 1.00 . A A . 27 GLY C 1 1
2 2544 1 1 33 GLY CA C -12.281 -1.841 -9.142 1.00 . A A . 27 GLY CA 1 1
2 2545 1 1 33 GLY H H -13.778 -3.324 -9.588 1.00 . A A . 27 GLY H 1 1
2 2546 1 1 33 GLY HA2 H -11.683 -2.623 -8.963 1.00 . A A . 27 GLY HA2 1 1
2 2547 1 1 33 GLY HA3 H -11.878 -1.271 -9.858 1.00 . A A . 27 GLY HA3 1 1
2 2548 1 1 33 GLY N N -13.601 -2.340 -9.608 1.00 . A A . 27 GLY N 1 1
2 2549 1 1 33 GLY O O -12.980 0.078 -7.857 1.00 . A A . 27 GLY O 1 1
2 2550 1 1 34 THR C C -11.194 -1.687 -4.361 1.00 . A A . 28 THR C 1 1
2 2551 1 1 34 THR CA C -12.097 -0.996 -5.399 1.00 . A A . 28 THR CA 1 1
2 2552 1 1 34 THR CB C -13.566 -0.961 -4.910 1.00 . A A . 28 THR CB 1 1
2 2553 1 1 34 THR CG2 C -14.242 -2.334 -4.839 1.00 . A A . 28 THR CG2 1 1
2 2554 1 1 34 THR H H -11.556 -2.504 -6.826 1.00 . A A . 28 THR H 1 1
2 2555 1 1 34 THR HA H -11.806 -0.042 -5.470 1.00 . A A . 28 THR HA 1 1
2 2556 1 1 34 THR HB H -14.091 -0.424 -5.570 1.00 . A A . 28 THR HB 1 1
2 2557 1 1 34 THR HG1 H -13.408 -0.770 -2.804 1.00 . A A . 28 THR HG1 1 1
2 2558 1 1 34 THR HG21 H -14.241 -2.747 -5.750 1.00 . A A . 28 THR HG21 1 1
2 2559 1 1 34 THR HG22 H -13.732 -2.918 -4.208 1.00 . A A . 28 THR HG22 1 1
2 2560 1 1 34 THR HG23 H -15.184 -2.238 -4.517 1.00 . A A . 28 THR HG23 1 1
2 2561 1 1 34 THR N N -11.982 -1.603 -6.746 1.00 . A A . 28 THR N 1 1
2 2562 1 1 34 THR O O -10.957 -2.893 -4.436 1.00 . A A . 28 THR O 1 1
2 2563 1 1 34 THR OG1 O -13.645 -0.285 -3.646 1.00 . A A . 28 THR OG1 1 1
2 2564 1 1 35 GLN C C -9.752 -0.194 -1.271 1.00 . A A . 29 GLN C 1 1
2 2565 1 1 35 GLN CA C -9.789 -1.281 -2.356 1.00 . A A . 29 GLN CA 1 1
2 2566 1 1 35 GLN CB C -8.368 -1.707 -2.791 1.00 . A A . 29 GLN CB 1 1
2 2567 1 1 35 GLN CD C -7.729 -2.614 -0.456 1.00 . A A . 29 GLN CD 1 1
2 2568 1 1 35 GLN CG C -7.298 -1.820 -1.692 1.00 . A A . 29 GLN CG 1 1
2 2569 1 1 35 GLN H H -10.706 0.126 -3.669 1.00 . A A . 29 GLN H 1 1
2 2570 1 1 35 GLN HA H -10.230 -2.086 -1.960 1.00 . A A . 29 GLN HA 1 1
2 2571 1 1 35 GLN HB2 H -8.443 -2.603 -3.229 1.00 . A A . 29 GLN HB2 1 1
2 2572 1 1 35 GLN HB3 H -8.043 -1.036 -3.457 1.00 . A A . 29 GLN HB3 1 1
2 2573 1 1 35 GLN HE21 H -7.012 -1.170 0.754 1.00 . A A . 29 GLN HE21 1 1
2 2574 1 1 35 GLN HE22 H -7.754 -2.514 1.557 1.00 . A A . 29 GLN HE22 1 1
2 2575 1 1 35 GLN HG2 H -6.495 -2.267 -2.085 1.00 . A A . 29 GLN HG2 1 1
2 2576 1 1 35 GLN HG3 H -7.054 -0.896 -1.399 1.00 . A A . 29 GLN HG3 1 1
2 2577 1 1 35 GLN N N -10.598 -0.856 -3.512 1.00 . A A . 29 GLN N 1 1
2 2578 1 1 35 GLN NE2 N -7.478 -2.054 0.713 1.00 . A A . 29 GLN NE2 1 1
2 2579 1 1 35 GLN O O -9.449 0.965 -1.527 1.00 . A A . 29 GLN O 1 1
2 2580 1 1 35 GLN OE1 O -8.299 -3.694 -0.497 1.00 . A A . 29 GLN OE1 1 1
2 2581 1 1 36 SER C C -10.713 -0.788 2.324 1.00 . A A . 30 SER C 1 1
2 2582 1 1 36 SER CA C -10.165 0.085 1.192 1.00 . A A . 30 SER CA 1 1
2 2583 1 1 36 SER CB C -10.943 1.403 1.166 1.00 . A A . 30 SER CB 1 1
2 2584 1 1 36 SER H H -10.596 -1.564 -0.081 1.00 . A A . 30 SER H 1 1
2 2585 1 1 36 SER HA H -9.209 0.290 1.400 1.00 . A A . 30 SER HA 1 1
2 2586 1 1 36 SER HB2 H -11.731 1.319 0.556 1.00 . A A . 30 SER HB2 1 1
2 2587 1 1 36 SER HB3 H -11.258 1.629 2.088 1.00 . A A . 30 SER HB3 1 1
2 2588 1 1 36 SER HG H -9.612 2.312 -0.193 1.00 . A A . 30 SER HG 1 1
2 2589 1 1 36 SER N N -10.200 -0.646 -0.093 1.00 . A A . 30 SER N 1 1
2 2590 1 1 36 SER O O -11.463 -1.730 2.070 1.00 . A A . 30 SER O 1 1
2 2591 1 1 36 SER OG O -10.068 2.418 0.691 1.00 . A A . 30 SER OG 1 1
2 2592 1 1 37 LEU C C -9.198 -1.913 5.494 1.00 . A A . 31 LEU C 1 1
2 2593 1 1 37 LEU CA C -10.374 -1.171 4.828 1.00 . A A . 31 LEU CA 1 1
2 2594 1 1 37 LEU CB C -11.684 -1.982 5.009 1.00 . A A . 31 LEU CB 1 1
2 2595 1 1 37 LEU CD1 C -14.173 -2.066 4.825 1.00 . A A . 31 LEU CD1 1 1
2 2596 1 1 37 LEU CD2 C -13.120 -0.248 6.172 1.00 . A A . 31 LEU CD2 1 1
2 2597 1 1 37 LEU CG C -12.965 -1.141 4.932 1.00 . A A . 31 LEU CG 1 1
2 2598 1 1 37 LEU H H -9.329 0.066 3.463 1.00 . A A . 31 LEU H 1 1
2 2599 1 1 37 LEU HA H -10.627 -0.417 5.434 1.00 . A A . 31 LEU HA 1 1
2 2600 1 1 37 LEU HB2 H -11.722 -2.678 4.292 1.00 . A A . 31 LEU HB2 1 1
2 2601 1 1 37 LEU HB3 H -11.655 -2.427 5.904 1.00 . A A . 31 LEU HB3 1 1
2 2602 1 1 37 LEU HD11 H -14.098 -2.627 4.000 1.00 . A A . 31 LEU HD11 1 1
2 2603 1 1 37 LEU HD12 H -14.217 -2.659 5.629 1.00 . A A . 31 LEU HD12 1 1
2 2604 1 1 37 LEU HD13 H -15.002 -1.509 4.775 1.00 . A A . 31 LEU HD13 1 1
2 2605 1 1 37 LEU HD21 H -13.155 -0.829 6.985 1.00 . A A . 31 LEU HD21 1 1
2 2606 1 1 37 LEU HD22 H -12.329 0.361 6.231 1.00 . A A . 31 LEU HD22 1 1
2 2607 1 1 37 LEU HD23 H -13.956 0.297 6.116 1.00 . A A . 31 LEU HD23 1 1
2 2608 1 1 37 LEU HG H -12.926 -0.549 4.127 1.00 . A A . 31 LEU HG 1 1
2 2609 1 1 37 LEU N N -10.092 -0.580 3.493 1.00 . A A . 31 LEU N 1 1
2 2610 1 1 37 LEU O O -8.797 -1.456 6.554 1.00 . A A . 31 LEU O 1 1
2 2611 1 1 38 PRO C C -6.170 -2.899 5.688 1.00 . A A . 32 PRO C 1 1
2 2612 1 1 38 PRO CA C -7.471 -3.698 5.538 1.00 . A A . 32 PRO CA 1 1
2 2613 1 1 38 PRO CB C -7.311 -4.967 4.685 1.00 . A A . 32 PRO CB 1 1
2 2614 1 1 38 PRO CD C -8.867 -3.532 3.558 1.00 . A A . 32 PRO CD 1 1
2 2615 1 1 38 PRO CG C -7.731 -4.511 3.284 1.00 . A A . 32 PRO CG 1 1
2 2616 1 1 38 PRO HA H -7.769 -4.026 6.434 1.00 . A A . 32 PRO HA 1 1
2 2617 1 1 38 PRO HB2 H -6.362 -5.284 4.687 1.00 . A A . 32 PRO HB2 1 1
2 2618 1 1 38 PRO HB3 H -7.907 -5.699 5.015 1.00 . A A . 32 PRO HB3 1 1
2 2619 1 1 38 PRO HD2 H -8.886 -2.813 2.863 1.00 . A A . 32 PRO HD2 1 1
2 2620 1 1 38 PRO HD3 H -9.746 -4.008 3.569 1.00 . A A . 32 PRO HD3 1 1
2 2621 1 1 38 PRO HG2 H -6.973 -4.059 2.814 1.00 . A A . 32 PRO HG2 1 1
2 2622 1 1 38 PRO HG3 H -8.048 -5.286 2.737 1.00 . A A . 32 PRO HG3 1 1
2 2623 1 1 38 PRO N N -8.574 -2.955 4.892 1.00 . A A . 32 PRO N 1 1
2 2624 1 1 38 PRO O O -5.350 -2.807 4.779 1.00 . A A . 32 PRO O 1 1
2 2625 1 1 39 ASN C C -3.602 -1.448 6.610 1.00 . A A . 33 ASN C 1 1
2 2626 1 1 39 ASN CA C -4.971 -1.363 7.310 1.00 . A A . 33 ASN CA 1 1
2 2627 1 1 39 ASN CB C -4.831 -1.446 8.834 1.00 . A A . 33 ASN CB 1 1
2 2628 1 1 39 ASN CG C -4.794 -2.873 9.398 1.00 . A A . 33 ASN CG 1 1
2 2629 1 1 39 ASN H H -6.832 -2.363 7.484 1.00 . A A . 33 ASN H 1 1
2 2630 1 1 39 ASN HA H -5.295 -0.433 7.135 1.00 . A A . 33 ASN HA 1 1
2 2631 1 1 39 ASN HB2 H -3.982 -0.986 9.095 1.00 . A A . 33 ASN HB2 1 1
2 2632 1 1 39 ASN HB3 H -5.608 -0.969 9.245 1.00 . A A . 33 ASN HB3 1 1
2 2633 1 1 39 ASN HD21 H -2.785 -2.910 9.390 1.00 . A A . 33 ASN HD21 1 1
2 2634 1 1 39 ASN HD22 H -3.556 -4.388 9.859 1.00 . A A . 33 ASN HD22 1 1
2 2635 1 1 39 ASN N N -6.070 -2.244 6.848 1.00 . A A . 33 ASN N 1 1
2 2636 1 1 39 ASN ND2 N -3.618 -3.435 9.562 1.00 . A A . 33 ASN ND2 1 1
2 2637 1 1 39 ASN O O -2.751 -2.286 6.897 1.00 . A A . 33 ASN O 1 1
2 2638 1 1 39 ASN OD1 O -5.819 -3.510 9.607 1.00 . A A . 33 ASN OD1 1 1
2 2639 1 1 40 MET C C -1.129 0.490 5.788 1.00 . A A . 34 MET C 1 1
2 2640 1 1 40 MET CA C -2.126 -0.359 4.968 1.00 . A A . 34 MET CA 1 1
2 2641 1 1 40 MET CB C -2.370 0.139 3.531 1.00 . A A . 34 MET CB 1 1
2 2642 1 1 40 MET CE C -2.817 3.730 1.738 1.00 . A A . 34 MET CE 1 1
2 2643 1 1 40 MET CG C -3.049 1.507 3.390 1.00 . A A . 34 MET CG 1 1
2 2644 1 1 40 MET H H -4.165 0.089 5.440 1.00 . A A . 34 MET H 1 1
2 2645 1 1 40 MET HA H -1.726 -1.268 4.852 1.00 . A A . 34 MET HA 1 1
2 2646 1 1 40 MET HB2 H -1.483 0.191 3.071 1.00 . A A . 34 MET HB2 1 1
2 2647 1 1 40 MET HB3 H -2.946 -0.535 3.068 1.00 . A A . 34 MET HB3 1 1
2 2648 1 1 40 MET HE1 H -2.857 4.141 0.827 1.00 . A A . 34 MET HE1 1 1
2 2649 1 1 40 MET HE2 H -3.485 4.175 2.334 1.00 . A A . 34 MET HE2 1 1
2 2650 1 1 40 MET HE3 H -1.900 3.849 2.118 1.00 . A A . 34 MET HE3 1 1
2 2651 1 1 40 MET HG2 H -3.964 1.455 3.791 1.00 . A A . 34 MET HG2 1 1
2 2652 1 1 40 MET HG3 H -2.507 2.188 3.883 1.00 . A A . 34 MET HG3 1 1
2 2653 1 1 40 MET N N -3.408 -0.522 5.674 1.00 . A A . 34 MET N 1 1
2 2654 1 1 40 MET O O -1.242 1.712 5.889 1.00 . A A . 34 MET O 1 1
2 2655 1 1 40 MET SD S -3.187 2.002 1.632 1.00 . A A . 34 MET SD 1 1
2 2656 1 1 41 ILE C C 2.161 -0.051 7.263 1.00 . A A . 35 ILE C 1 1
2 2657 1 1 41 ILE CA C 0.699 0.387 7.452 1.00 . A A . 35 ILE CA 1 1
2 2658 1 1 41 ILE CB C 0.181 0.308 8.912 1.00 . A A . 35 ILE CB 1 1
2 2659 1 1 41 ILE CD1 C 0.438 1.500 11.186 1.00 . A A . 35 ILE CD1 1 1
2 2660 1 1 41 ILE CG1 C 1.098 1.123 9.847 1.00 . A A . 35 ILE CG1 1 1
2 2661 1 1 41 ILE CG2 C -0.036 -1.139 9.384 1.00 . A A . 35 ILE CG2 1 1
2 2662 1 1 41 ILE H H -0.327 -1.221 6.469 1.00 . A A . 35 ILE H 1 1
2 2663 1 1 41 ILE HA H 0.684 1.361 7.230 1.00 . A A . 35 ILE HA 1 1
2 2664 1 1 41 ILE HB H -0.732 0.709 8.941 1.00 . A A . 35 ILE HB 1 1
2 2665 1 1 41 ILE HD11 H 1.068 2.056 11.729 1.00 . A A . 35 ILE HD11 1 1
2 2666 1 1 41 ILE HD12 H -0.397 2.020 11.008 1.00 . A A . 35 ILE HD12 1 1
2 2667 1 1 41 ILE HD13 H 0.209 0.667 11.688 1.00 . A A . 35 ILE HD13 1 1
2 2668 1 1 41 ILE HG12 H 1.920 0.589 10.034 1.00 . A A . 35 ILE HG12 1 1
2 2669 1 1 41 ILE HG13 H 1.362 1.964 9.376 1.00 . A A . 35 ILE HG13 1 1
2 2670 1 1 41 ILE HG21 H -0.692 -1.580 8.773 1.00 . A A . 35 ILE HG21 1 1
2 2671 1 1 41 ILE HG22 H 0.835 -1.630 9.354 1.00 . A A . 35 ILE HG22 1 1
2 2672 1 1 41 ILE HG23 H -0.396 -1.147 10.317 1.00 . A A . 35 ILE HG23 1 1
2 2673 1 1 41 ILE N N -0.289 -0.224 6.533 1.00 . A A . 35 ILE N 1 1
2 2674 1 1 41 ILE O O 2.553 -1.171 7.594 1.00 . A A . 35 ILE O 1 1
2 2675 1 1 42 ILE C C 5.042 1.004 7.814 1.00 . A A . 36 ILE C 1 1
2 2676 1 1 42 ILE CA C 4.375 0.731 6.455 1.00 . A A . 36 ILE CA 1 1
2 2677 1 1 42 ILE CB C 4.838 1.735 5.365 1.00 . A A . 36 ILE CB 1 1
2 2678 1 1 42 ILE CD1 C 4.331 2.314 2.923 1.00 . A A . 36 ILE CD1 1 1
2 2679 1 1 42 ILE CG1 C 4.430 1.214 3.986 1.00 . A A . 36 ILE CG1 1 1
2 2680 1 1 42 ILE CG2 C 6.344 2.032 5.372 1.00 . A A . 36 ILE CG2 1 1
2 2681 1 1 42 ILE H H 2.433 1.529 6.066 1.00 . A A . 36 ILE H 1 1
2 2682 1 1 42 ILE HA H 4.590 -0.216 6.222 1.00 . A A . 36 ILE HA 1 1
2 2683 1 1 42 ILE HB H 4.377 2.606 5.524 1.00 . A A . 36 ILE HB 1 1
2 2684 1 1 42 ILE HD11 H 4.027 1.919 2.056 1.00 . A A . 36 ILE HD11 1 1
2 2685 1 1 42 ILE HD12 H 3.675 3.006 3.222 1.00 . A A . 36 ILE HD12 1 1
2 2686 1 1 42 ILE HD13 H 5.228 2.738 2.801 1.00 . A A . 36 ILE HD13 1 1
2 2687 1 1 42 ILE HG12 H 5.100 0.538 3.687 1.00 . A A . 36 ILE HG12 1 1
2 2688 1 1 42 ILE HG13 H 3.539 0.769 4.066 1.00 . A A . 36 ILE HG13 1 1
2 2689 1 1 42 ILE HG21 H 6.587 2.394 6.271 1.00 . A A . 36 ILE HG21 1 1
2 2690 1 1 42 ILE HG22 H 6.842 1.181 5.206 1.00 . A A . 36 ILE HG22 1 1
2 2691 1 1 42 ILE HG23 H 6.582 2.704 4.671 1.00 . A A . 36 ILE HG23 1 1
2 2692 1 1 42 ILE N N 2.903 0.797 6.559 1.00 . A A . 36 ILE N 1 1
2 2693 1 1 42 ILE O O 4.645 1.889 8.563 1.00 . A A . 36 ILE O 1 1
2 2694 1 1 43 LEU C C 8.413 1.090 8.439 1.00 . A A . 37 LEU C 1 1
2 2695 1 1 43 LEU CA C 7.120 0.570 9.094 1.00 . A A . 37 LEU CA 1 1
2 2696 1 1 43 LEU CB C 7.382 -0.734 9.860 1.00 . A A . 37 LEU CB 1 1
2 2697 1 1 43 LEU CD1 C 7.711 0.165 12.212 1.00 . A A . 37 LEU CD1 1 1
2 2698 1 1 43 LEU CD2 C 8.815 -1.983 11.494 1.00 . A A . 37 LEU CD2 1 1
2 2699 1 1 43 LEU CG C 8.347 -0.599 11.047 1.00 . A A . 37 LEU CG 1 1
2 2700 1 1 43 LEU H H 6.335 -0.488 7.415 1.00 . A A . 37 LEU H 1 1
2 2701 1 1 43 LEU HA H 6.747 1.284 9.687 1.00 . A A . 37 LEU HA 1 1
2 2702 1 1 43 LEU HB2 H 6.508 -1.073 10.207 1.00 . A A . 37 LEU HB2 1 1
2 2703 1 1 43 LEU HB3 H 7.767 -1.400 9.221 1.00 . A A . 37 LEU HB3 1 1
2 2704 1 1 43 LEU HD11 H 6.894 -0.324 12.519 1.00 . A A . 37 LEU HD11 1 1
2 2705 1 1 43 LEU HD12 H 8.360 0.238 12.969 1.00 . A A . 37 LEU HD12 1 1
2 2706 1 1 43 LEU HD13 H 7.455 1.081 11.903 1.00 . A A . 37 LEU HD13 1 1
2 2707 1 1 43 LEU HD21 H 8.021 -2.526 11.767 1.00 . A A . 37 LEU HD21 1 1
2 2708 1 1 43 LEU HD22 H 9.281 -2.434 10.733 1.00 . A A . 37 LEU HD22 1 1
2 2709 1 1 43 LEU HD23 H 9.444 -1.899 12.267 1.00 . A A . 37 LEU HD23 1 1
2 2710 1 1 43 LEU HG H 9.164 -0.107 10.745 1.00 . A A . 37 LEU HG 1 1
2 2711 1 1 43 LEU N N 6.153 0.285 8.022 1.00 . A A . 37 LEU N 1 1
2 2712 1 1 43 LEU O O 8.793 0.619 7.365 1.00 . A A . 37 LEU O 1 1
2 2713 1 1 44 ASN C C 11.585 2.157 9.233 1.00 . A A . 38 ASN C 1 1
2 2714 1 1 44 ASN CA C 10.316 2.622 8.501 1.00 . A A . 38 ASN CA 1 1
2 2715 1 1 44 ASN CB C 10.230 4.158 8.490 1.00 . A A . 38 ASN CB 1 1
2 2716 1 1 44 ASN CG C 11.445 4.825 7.835 1.00 . A A . 38 ASN CG 1 1
2 2717 1 1 44 ASN H H 8.767 2.354 9.971 1.00 . A A . 38 ASN H 1 1
2 2718 1 1 44 ASN HA H 10.383 2.274 7.566 1.00 . A A . 38 ASN HA 1 1
2 2719 1 1 44 ASN HB2 H 9.409 4.427 7.986 1.00 . A A . 38 ASN HB2 1 1
2 2720 1 1 44 ASN HB3 H 10.161 4.480 9.434 1.00 . A A . 38 ASN HB3 1 1
2 2721 1 1 44 ASN HD21 H 11.294 6.413 9.050 1.00 . A A . 38 ASN HD21 1 1
2 2722 1 1 44 ASN HD22 H 12.643 6.427 7.963 1.00 . A A . 38 ASN HD22 1 1
2 2723 1 1 44 ASN N N 9.091 2.035 9.081 1.00 . A A . 38 ASN N 1 1
2 2724 1 1 44 ASN ND2 N 11.824 5.979 8.321 1.00 . A A . 38 ASN ND2 1 1
2 2725 1 1 44 ASN O O 11.733 2.339 10.435 1.00 . A A . 38 ASN O 1 1
2 2726 1 1 44 ASN OD1 O 12.104 4.300 6.938 1.00 . A A . 38 ASN OD1 1 1
2 2727 1 1 45 ILE C C 14.861 2.454 8.406 1.00 . A A . 39 ILE C 1 1
2 2728 1 1 45 ILE CA C 13.893 1.334 8.837 1.00 . A A . 39 ILE CA 1 1
2 2729 1 1 45 ILE CB C 14.255 -0.016 8.186 1.00 . A A . 39 ILE CB 1 1
2 2730 1 1 45 ILE CD1 C 13.169 -2.150 7.274 1.00 . A A . 39 ILE CD1 1 1
2 2731 1 1 45 ILE CG1 C 13.135 -1.062 8.353 1.00 . A A . 39 ILE CG1 1 1
2 2732 1 1 45 ILE CG2 C 15.549 -0.554 8.816 1.00 . A A . 39 ILE CG2 1 1
2 2733 1 1 45 ILE H H 12.361 1.770 7.422 1.00 . A A . 39 ILE H 1 1
2 2734 1 1 45 ILE HA H 13.884 1.315 9.835 1.00 . A A . 39 ILE HA 1 1
2 2735 1 1 45 ILE HB H 14.382 0.141 7.209 1.00 . A A . 39 ILE HB 1 1
2 2736 1 1 45 ILE HD11 H 12.402 -2.777 7.411 1.00 . A A . 39 ILE HD11 1 1
2 2737 1 1 45 ILE HD12 H 13.097 -1.728 6.371 1.00 . A A . 39 ILE HD12 1 1
2 2738 1 1 45 ILE HD13 H 14.029 -2.656 7.337 1.00 . A A . 39 ILE HD13 1 1
2 2739 1 1 45 ILE HG12 H 13.225 -1.491 9.250 1.00 . A A . 39 ILE HG12 1 1
2 2740 1 1 45 ILE HG13 H 12.253 -0.595 8.309 1.00 . A A . 39 ILE HG13 1 1
2 2741 1 1 45 ILE HG21 H 16.286 0.106 8.679 1.00 . A A . 39 ILE HG21 1 1
2 2742 1 1 45 ILE HG22 H 15.414 -0.710 9.795 1.00 . A A . 39 ILE HG22 1 1
2 2743 1 1 45 ILE HG23 H 15.789 -1.414 8.367 1.00 . A A . 39 ILE HG23 1 1
2 2744 1 1 45 ILE N N 12.556 1.767 8.403 1.00 . A A . 39 ILE N 1 1
2 2745 1 1 45 ILE O O 15.531 2.391 7.373 1.00 . A A . 39 ILE O 1 1
2 2746 1 1 46 GLY C C 15.377 5.460 7.627 1.00 . A A . 40 GLY C 1 1
2 2747 1 1 46 GLY CA C 15.567 4.780 8.999 1.00 . A A . 40 GLY CA 1 1
2 2748 1 1 46 GLY H H 14.081 3.546 9.887 1.00 . A A . 40 GLY H 1 1
2 2749 1 1 46 GLY HA2 H 15.303 5.427 9.714 1.00 . A A . 40 GLY HA2 1 1
2 2750 1 1 46 GLY HA3 H 16.532 4.542 9.105 1.00 . A A . 40 GLY HA3 1 1
2 2751 1 1 46 GLY N N 14.762 3.554 9.155 1.00 . A A . 40 GLY N 1 1
2 2752 1 1 46 GLY O O 14.550 6.356 7.470 1.00 . A A . 40 GLY O 1 1
2 2753 1 1 47 ASN C C 15.262 4.829 4.378 1.00 . A A . 41 ASN C 1 1
2 2754 1 1 47 ASN CA C 16.260 5.537 5.303 1.00 . A A . 41 ASN CA 1 1
2 2755 1 1 47 ASN CB C 17.672 5.429 4.710 1.00 . A A . 41 ASN CB 1 1
2 2756 1 1 47 ASN CG C 18.615 6.486 5.287 1.00 . A A . 41 ASN CG 1 1
2 2757 1 1 47 ASN H H 16.995 4.463 7.002 1.00 . A A . 41 ASN H 1 1
2 2758 1 1 47 ASN HA H 15.975 6.495 5.327 1.00 . A A . 41 ASN HA 1 1
2 2759 1 1 47 ASN HB2 H 18.040 4.522 4.914 1.00 . A A . 41 ASN HB2 1 1
2 2760 1 1 47 ASN HB3 H 17.617 5.551 3.719 1.00 . A A . 41 ASN HB3 1 1
2 2761 1 1 47 ASN HD21 H 17.962 7.835 3.951 1.00 . A A . 41 ASN HD21 1 1
2 2762 1 1 47 ASN HD22 H 19.202 8.388 5.026 1.00 . A A . 41 ASN HD22 1 1
2 2763 1 1 47 ASN N N 16.269 5.088 6.716 1.00 . A A . 41 ASN N 1 1
2 2764 1 1 47 ASN ND2 N 18.591 7.663 4.709 1.00 . A A . 41 ASN ND2 1 1
2 2765 1 1 47 ASN O O 14.791 5.426 3.410 1.00 . A A . 41 ASN O 1 1
2 2766 1 1 47 ASN OD1 O 19.378 6.253 6.217 1.00 . A A . 41 ASN OD1 1 1
2 2767 1 1 48 THR C C 12.869 2.217 4.530 1.00 . A A . 42 THR C 1 1
2 2768 1 1 48 THR CA C 14.112 2.720 3.787 1.00 . A A . 42 THR CA 1 1
2 2769 1 1 48 THR CB C 14.911 1.570 3.139 1.00 . A A . 42 THR CB 1 1
2 2770 1 1 48 THR CG2 C 15.481 0.540 4.121 1.00 . A A . 42 THR CG2 1 1
2 2771 1 1 48 THR H H 15.346 3.145 5.499 1.00 . A A . 42 THR H 1 1
2 2772 1 1 48 THR HA H 13.807 3.291 3.025 1.00 . A A . 42 THR HA 1 1
2 2773 1 1 48 THR HB H 15.697 1.970 2.669 1.00 . A A . 42 THR HB 1 1
2 2774 1 1 48 THR HG1 H 14.317 1.024 1.185 1.00 . A A . 42 THR HG1 1 1
2 2775 1 1 48 THR HG21 H 16.097 1.005 4.757 1.00 . A A . 42 THR HG21 1 1
2 2776 1 1 48 THR HG22 H 14.727 0.125 4.630 1.00 . A A . 42 THR HG22 1 1
2 2777 1 1 48 THR HG23 H 15.984 -0.172 3.631 1.00 . A A . 42 THR HG23 1 1
2 2778 1 1 48 THR N N 14.971 3.551 4.665 1.00 . A A . 42 THR N 1 1
2 2779 1 1 48 THR O O 12.942 1.771 5.668 1.00 . A A . 42 THR O 1 1
2 2780 1 1 48 THR OG1 O 14.089 0.940 2.155 1.00 . A A . 42 THR OG1 1 1
2 2781 1 1 49 THR C C 9.961 0.540 3.931 1.00 . A A . 43 THR C 1 1
2 2782 1 1 49 THR CA C 10.430 1.926 4.411 1.00 . A A . 43 THR CA 1 1
2 2783 1 1 49 THR CB C 9.376 2.998 4.096 1.00 . A A . 43 THR CB 1 1
2 2784 1 1 49 THR CG2 C 9.825 4.394 4.541 1.00 . A A . 43 THR CG2 1 1
2 2785 1 1 49 THR H H 11.785 2.562 2.871 1.00 . A A . 43 THR H 1 1
2 2786 1 1 49 THR HA H 10.531 1.893 5.405 1.00 . A A . 43 THR HA 1 1
2 2787 1 1 49 THR HB H 8.548 2.756 4.601 1.00 . A A . 43 THR HB 1 1
2 2788 1 1 49 THR HG1 H 9.719 3.232 2.015 1.00 . A A . 43 THR HG1 1 1
2 2789 1 1 49 THR HG21 H 9.983 4.398 5.528 1.00 . A A . 43 THR HG21 1 1
2 2790 1 1 49 THR HG22 H 10.670 4.643 4.067 1.00 . A A . 43 THR HG22 1 1
2 2791 1 1 49 THR HG23 H 9.109 5.055 4.316 1.00 . A A . 43 THR HG23 1 1
2 2792 1 1 49 THR N N 11.743 2.274 3.828 1.00 . A A . 43 THR N 1 1
2 2793 1 1 49 THR O O 10.071 0.210 2.754 1.00 . A A . 43 THR O 1 1
2 2794 1 1 49 THR OG1 O 9.026 3.014 2.702 1.00 . A A . 43 THR OG1 1 1
2 2795 1 1 50 ILE C C 7.426 -1.714 4.393 1.00 . A A . 44 ILE C 1 1
2 2796 1 1 50 ILE CA C 8.947 -1.605 4.573 1.00 . A A . 44 ILE CA 1 1
2 2797 1 1 50 ILE CB C 9.606 -2.627 5.526 1.00 . A A . 44 ILE CB 1 1
2 2798 1 1 50 ILE CD1 C 10.444 -5.056 5.511 1.00 . A A . 44 ILE CD1 1 1
2 2799 1 1 50 ILE CG1 C 9.452 -4.040 4.942 1.00 . A A . 44 ILE CG1 1 1
2 2800 1 1 50 ILE CG2 C 9.074 -2.534 6.965 1.00 . A A . 44 ILE CG2 1 1
2 2801 1 1 50 ILE H H 9.257 0.144 5.771 1.00 . A A . 44 ILE H 1 1
2 2802 1 1 50 ILE HA H 9.347 -1.840 3.689 1.00 . A A . 44 ILE HA 1 1
2 2803 1 1 50 ILE HB H 10.579 -2.416 5.591 1.00 . A A . 44 ILE HB 1 1
2 2804 1 1 50 ILE HD11 H 10.316 -5.942 5.065 1.00 . A A . 44 ILE HD11 1 1
2 2805 1 1 50 ILE HD12 H 11.376 -4.734 5.349 1.00 . A A . 44 ILE HD12 1 1
2 2806 1 1 50 ILE HD13 H 10.292 -5.151 6.494 1.00 . A A . 44 ILE HD13 1 1
2 2807 1 1 50 ILE HG12 H 8.525 -4.361 5.124 1.00 . A A . 44 ILE HG12 1 1
2 2808 1 1 50 ILE HG13 H 9.584 -3.988 3.953 1.00 . A A . 44 ILE HG13 1 1
2 2809 1 1 50 ILE HG21 H 9.237 -1.609 7.306 1.00 . A A . 44 ILE HG21 1 1
2 2810 1 1 50 ILE HG22 H 8.092 -2.724 6.965 1.00 . A A . 44 ILE HG22 1 1
2 2811 1 1 50 ILE HG23 H 9.545 -3.191 7.554 1.00 . A A . 44 ILE HG23 1 1
2 2812 1 1 50 ILE N N 9.391 -0.227 4.852 1.00 . A A . 44 ILE N 1 1
2 2813 1 1 50 ILE O O 6.617 -1.540 5.307 1.00 . A A . 44 ILE O 1 1
2 2814 1 1 51 ILE C C 5.315 -3.437 2.720 1.00 . A A . 45 ILE C 1 1
2 2815 1 1 51 ILE CA C 5.725 -1.958 2.584 1.00 . A A . 45 ILE CA 1 1
2 2816 1 1 51 ILE CB C 5.613 -1.494 1.109 1.00 . A A . 45 ILE CB 1 1
2 2817 1 1 51 ILE CD1 C 7.580 0.154 0.744 1.00 . A A . 45 ILE CD1 1 1
2 2818 1 1 51 ILE CG1 C 6.071 -0.052 0.850 1.00 . A A . 45 ILE CG1 1 1
2 2819 1 1 51 ILE CG2 C 4.154 -1.570 0.640 1.00 . A A . 45 ILE CG2 1 1
2 2820 1 1 51 ILE H H 7.837 -1.756 2.448 1.00 . A A . 45 ILE H 1 1
2 2821 1 1 51 ILE HA H 5.126 -1.434 3.187 1.00 . A A . 45 ILE HA 1 1
2 2822 1 1 51 ILE HB H 6.201 -2.092 0.568 1.00 . A A . 45 ILE HB 1 1
2 2823 1 1 51 ILE HD11 H 7.797 1.121 0.612 1.00 . A A . 45 ILE HD11 1 1
2 2824 1 1 51 ILE HD12 H 8.009 -0.172 1.586 1.00 . A A . 45 ILE HD12 1 1
2 2825 1 1 51 ILE HD13 H 7.925 -0.375 -0.031 1.00 . A A . 45 ILE HD13 1 1
2 2826 1 1 51 ILE HG12 H 5.653 0.259 -0.001 1.00 . A A . 45 ILE HG12 1 1
2 2827 1 1 51 ILE HG13 H 5.734 0.517 1.599 1.00 . A A . 45 ILE HG13 1 1
2 2828 1 1 51 ILE HG21 H 3.826 -2.510 0.730 1.00 . A A . 45 ILE HG21 1 1
2 2829 1 1 51 ILE HG22 H 3.586 -0.961 1.194 1.00 . A A . 45 ILE HG22 1 1
2 2830 1 1 51 ILE HG23 H 4.107 -1.294 -0.320 1.00 . A A . 45 ILE HG23 1 1
2 2831 1 1 51 ILE N N 7.093 -1.801 3.115 1.00 . A A . 45 ILE N 1 1
2 2832 1 1 51 ILE O O 5.747 -4.288 1.934 1.00 . A A . 45 ILE O 1 1
2 2833 1 1 52 ARG C C 2.847 -5.345 3.208 1.00 . A A . 46 ARG C 1 1
2 2834 1 1 52 ARG CA C 4.048 -5.035 4.115 1.00 . A A . 46 ARG CA 1 1
2 2835 1 1 52 ARG CB C 3.759 -5.214 5.619 1.00 . A A . 46 ARG CB 1 1
2 2836 1 1 52 ARG CD C 2.627 -4.434 7.758 1.00 . A A . 46 ARG CD 1 1
2 2837 1 1 52 ARG CG C 2.797 -4.194 6.253 1.00 . A A . 46 ARG CG 1 1
2 2838 1 1 52 ARG CZ C 4.723 -4.480 9.139 1.00 . A A . 46 ARG CZ 1 1
2 2839 1 1 52 ARG H H 4.623 -3.023 4.564 1.00 . A A . 46 ARG H 1 1
2 2840 1 1 52 ARG HA H 4.739 -5.740 3.956 1.00 . A A . 46 ARG HA 1 1
2 2841 1 1 52 ARG HB2 H 3.366 -6.124 5.748 1.00 . A A . 46 ARG HB2 1 1
2 2842 1 1 52 ARG HB3 H 4.630 -5.155 6.107 1.00 . A A . 46 ARG HB3 1 1
2 2843 1 1 52 ARG HD2 H 1.769 -4.021 8.063 1.00 . A A . 46 ARG HD2 1 1
2 2844 1 1 52 ARG HD3 H 2.605 -5.418 7.935 1.00 . A A . 46 ARG HD3 1 1
2 2845 1 1 52 ARG HE H 3.871 -2.837 8.555 1.00 . A A . 46 ARG HE 1 1
2 2846 1 1 52 ARG HG2 H 3.160 -3.273 6.112 1.00 . A A . 46 ARG HG2 1 1
2 2847 1 1 52 ARG HG3 H 1.903 -4.271 5.811 1.00 . A A . 46 ARG HG3 1 1
2 2848 1 1 52 ARG HH11 H 4.143 -6.362 8.688 1.00 . A A . 46 ARG HH11 1 1
2 2849 1 1 52 ARG HH12 H 5.581 -6.237 9.645 1.00 . A A . 46 ARG HH12 1 1
2 2850 1 1 52 ARG HH21 H 5.610 -2.785 9.786 1.00 . A A . 46 ARG HH21 1 1
2 2851 1 1 52 ARG HH22 H 6.393 -4.258 10.252 1.00 . A A . 46 ARG HH22 1 1
2 2852 1 1 52 ARG N N 4.677 -3.727 3.855 1.00 . A A . 46 ARG N 1 1
2 2853 1 1 52 ARG NE N 3.751 -3.828 8.490 1.00 . A A . 46 ARG NE 1 1
2 2854 1 1 52 ARG NH1 N 4.824 -5.801 9.159 1.00 . A A . 46 ARG NH1 1 1
2 2855 1 1 52 ARG NH2 N 5.651 -3.784 9.778 1.00 . A A . 46 ARG NH2 1 1
2 2856 1 1 52 ARG O O 2.983 -6.085 2.235 1.00 . A A . 46 ARG O 1 1
2 2857 1 1 53 ASN C C 0.333 -4.178 1.353 1.00 . A A . 47 ASN C 1 1
2 2858 1 1 53 ASN CA C 0.449 -4.844 2.738 1.00 . A A . 47 ASN CA 1 1
2 2859 1 1 53 ASN CB C -0.656 -4.383 3.708 1.00 . A A . 47 ASN CB 1 1
2 2860 1 1 53 ASN CG C -0.756 -5.240 4.979 1.00 . A A . 47 ASN CG 1 1
2 2861 1 1 53 ASN H H 1.802 -3.869 4.070 1.00 . A A . 47 ASN H 1 1
2 2862 1 1 53 ASN HA H 0.387 -5.829 2.578 1.00 . A A . 47 ASN HA 1 1
2 2863 1 1 53 ASN HB2 H -0.466 -3.439 3.978 1.00 . A A . 47 ASN HB2 1 1
2 2864 1 1 53 ASN HB3 H -1.533 -4.423 3.230 1.00 . A A . 47 ASN HB3 1 1
2 2865 1 1 53 ASN HD21 H -1.934 -3.877 5.874 1.00 . A A . 47 ASN HD21 1 1
2 2866 1 1 53 ASN HD22 H -1.524 -5.256 6.838 1.00 . A A . 47 ASN HD22 1 1
2 2867 1 1 53 ASN N N 1.746 -4.620 3.412 1.00 . A A . 47 ASN N 1 1
2 2868 1 1 53 ASN ND2 N -1.461 -4.752 5.977 1.00 . A A . 47 ASN ND2 1 1
2 2869 1 1 53 ASN O O -0.670 -3.555 1.023 1.00 . A A . 47 ASN O 1 1
2 2870 1 1 53 ASN OD1 O -0.181 -6.312 5.115 1.00 . A A . 47 ASN OD1 1 1
2 2871 1 1 54 PHE C C 0.275 -3.834 -1.787 1.00 . A A . 48 PHE C 1 1
2 2872 1 1 54 PHE CA C 1.479 -3.850 -0.829 1.00 . A A . 48 PHE CA 1 1
2 2873 1 1 54 PHE CB C 2.749 -4.331 -1.551 1.00 . A A . 48 PHE CB 1 1
2 2874 1 1 54 PHE CD1 C 2.347 -6.697 -2.429 1.00 . A A . 48 PHE CD1 1 1
2 2875 1 1 54 PHE CD2 C 3.922 -6.369 -0.602 1.00 . A A . 48 PHE CD2 1 1
2 2876 1 1 54 PHE CE1 C 2.624 -8.065 -2.409 1.00 . A A . 48 PHE CE1 1 1
2 2877 1 1 54 PHE CE2 C 4.196 -7.740 -0.596 1.00 . A A . 48 PHE CE2 1 1
2 2878 1 1 54 PHE CG C 2.994 -5.842 -1.515 1.00 . A A . 48 PHE CG 1 1
2 2879 1 1 54 PHE CZ C 3.552 -8.592 -1.496 1.00 . A A . 48 PHE CZ 1 1
2 2880 1 1 54 PHE H H 1.937 -5.224 0.757 1.00 . A A . 48 PHE H 1 1
2 2881 1 1 54 PHE HA H 1.663 -2.889 -0.623 1.00 . A A . 48 PHE HA 1 1
2 2882 1 1 54 PHE HB2 H 2.684 -4.053 -2.509 1.00 . A A . 48 PHE HB2 1 1
2 2883 1 1 54 PHE HB3 H 3.535 -3.882 -1.126 1.00 . A A . 48 PHE HB3 1 1
2 2884 1 1 54 PHE HD1 H 1.693 -6.326 -3.088 1.00 . A A . 48 PHE HD1 1 1
2 2885 1 1 54 PHE HD2 H 4.386 -5.763 0.044 1.00 . A A . 48 PHE HD2 1 1
2 2886 1 1 54 PHE HE1 H 2.157 -8.674 -3.050 1.00 . A A . 48 PHE HE1 1 1
2 2887 1 1 54 PHE HE2 H 4.857 -8.111 0.057 1.00 . A A . 48 PHE HE2 1 1
2 2888 1 1 54 PHE HZ H 3.749 -9.572 -1.492 1.00 . A A . 48 PHE HZ 1 1
2 2889 1 1 54 PHE N N 1.297 -4.501 0.496 1.00 . A A . 48 PHE N 1 1
2 2890 1 1 54 PHE O O -0.081 -2.764 -2.293 1.00 . A A . 48 PHE O 1 1
2 2891 1 1 55 ALA C C -2.756 -4.057 -2.326 1.00 . A A . 49 ALA C 1 1
2 2892 1 1 55 ALA CA C -1.651 -5.040 -2.771 1.00 . A A . 49 ALA CA 1 1
2 2893 1 1 55 ALA CB C -2.168 -6.488 -2.780 1.00 . A A . 49 ALA CB 1 1
2 2894 1 1 55 ALA H H -0.144 -5.769 -1.412 1.00 . A A . 49 ALA H 1 1
2 2895 1 1 55 ALA HA H -1.385 -4.806 -3.706 1.00 . A A . 49 ALA HA 1 1
2 2896 1 1 55 ALA HB1 H -1.461 -7.095 -3.144 1.00 . A A . 49 ALA HB1 1 1
2 2897 1 1 55 ALA HB2 H -2.400 -6.768 -1.848 1.00 . A A . 49 ALA HB2 1 1
2 2898 1 1 55 ALA HB3 H -2.983 -6.542 -3.357 1.00 . A A . 49 ALA HB3 1 1
2 2899 1 1 55 ALA N N -0.437 -4.955 -1.913 1.00 . A A . 49 ALA N 1 1
2 2900 1 1 55 ALA O O -3.070 -3.116 -3.051 1.00 . A A . 49 ALA O 1 1
2 2901 1 1 56 GLU C C -3.429 -1.829 0.043 1.00 . A A . 50 GLU C 1 1
2 2902 1 1 56 GLU CA C -4.023 -3.207 -0.373 1.00 . A A . 50 GLU CA 1 1
2 2903 1 1 56 GLU CB C -4.732 -3.894 0.815 1.00 . A A . 50 GLU CB 1 1
2 2904 1 1 56 GLU CD C -3.310 -5.796 1.736 1.00 . A A . 50 GLU CD 1 1
2 2905 1 1 56 GLU CG C -3.836 -4.380 1.964 1.00 . A A . 50 GLU CG 1 1
2 2906 1 1 56 GLU H H -2.616 -4.815 -0.472 1.00 . A A . 50 GLU H 1 1
2 2907 1 1 56 GLU HA H -4.784 -3.045 -1.001 1.00 . A A . 50 GLU HA 1 1
2 2908 1 1 56 GLU HB2 H -5.387 -3.241 1.196 1.00 . A A . 50 GLU HB2 1 1
2 2909 1 1 56 GLU HB3 H -5.223 -4.688 0.457 1.00 . A A . 50 GLU HB3 1 1
2 2910 1 1 56 GLU HG2 H -3.057 -3.759 2.049 1.00 . A A . 50 GLU HG2 1 1
2 2911 1 1 56 GLU HG3 H -4.366 -4.368 2.812 1.00 . A A . 50 GLU HG3 1 1
2 2912 1 1 56 GLU N N -3.062 -4.116 -1.031 1.00 . A A . 50 GLU N 1 1
2 2913 1 1 56 GLU O O -4.026 -1.080 0.801 1.00 . A A . 50 GLU O 1 1
2 2914 1 1 56 GLU OE1 O -2.304 -5.922 0.996 1.00 . A A . 50 GLU OE1 1 1
2 2915 1 1 56 GLU OE2 O -3.947 -6.740 2.258 1.00 . A A . 50 GLU OE2 1 1
2 2916 1 1 57 TYR C C -1.659 0.511 -1.791 1.00 . A A . 51 TYR C 1 1
2 2917 1 1 57 TYR CA C -1.573 -0.242 -0.446 1.00 . A A . 51 TYR CA 1 1
2 2918 1 1 57 TYR CB C -0.107 -0.494 -0.076 1.00 . A A . 51 TYR CB 1 1
2 2919 1 1 57 TYR CD1 C 0.129 1.611 1.344 1.00 . A A . 51 TYR CD1 1 1
2 2920 1 1 57 TYR CD2 C 0.902 -0.497 2.253 1.00 . A A . 51 TYR CD2 1 1
2 2921 1 1 57 TYR CE1 C 0.452 2.258 2.543 1.00 . A A . 51 TYR CE1 1 1
2 2922 1 1 57 TYR CE2 C 1.241 0.143 3.451 1.00 . A A . 51 TYR CE2 1 1
2 2923 1 1 57 TYR CG C 0.337 0.239 1.194 1.00 . A A . 51 TYR CG 1 1
2 2924 1 1 57 TYR CZ C 1.009 1.520 3.597 1.00 . A A . 51 TYR CZ 1 1
2 2925 1 1 57 TYR H H -1.868 -2.232 -1.134 1.00 . A A . 51 TYR H 1 1
2 2926 1 1 57 TYR HA H -2.030 0.310 0.252 1.00 . A A . 51 TYR HA 1 1
2 2927 1 1 57 TYR HB2 H 0.021 -1.476 0.065 1.00 . A A . 51 TYR HB2 1 1
2 2928 1 1 57 TYR HB3 H 0.469 -0.189 -0.834 1.00 . A A . 51 TYR HB3 1 1
2 2929 1 1 57 TYR HD1 H -0.255 2.139 0.587 1.00 . A A . 51 TYR HD1 1 1
2 2930 1 1 57 TYR HD2 H 1.061 -1.479 2.149 1.00 . A A . 51 TYR HD2 1 1
2 2931 1 1 57 TYR HE1 H 0.287 3.239 2.647 1.00 . A A . 51 TYR HE1 1 1
2 2932 1 1 57 TYR HE2 H 1.647 -0.378 4.201 1.00 . A A . 51 TYR HE2 1 1
2 2933 1 1 57 TYR HH H 1.116 3.095 4.894 1.00 . A A . 51 TYR HH 1 1
2 2934 1 1 57 TYR N N -2.283 -1.528 -0.558 1.00 . A A . 51 TYR N 1 1
2 2935 1 1 57 TYR O O -2.338 1.531 -1.885 1.00 . A A . 51 TYR O 1 1
2 2936 1 1 57 TYR OH O 1.404 2.153 4.723 1.00 . A A . 51 TYR OH 1 1
2 2937 1 1 58 CYS C C -2.504 0.734 -4.780 1.00 . A A . 52 CYS C 1 1
2 2938 1 1 58 CYS CA C -1.119 0.419 -4.214 1.00 . A A . 52 CYS CA 1 1
2 2939 1 1 58 CYS CB C -0.335 -0.520 -5.151 1.00 . A A . 52 CYS CB 1 1
2 2940 1 1 58 CYS H H -0.735 -1.030 -2.687 1.00 . A A . 52 CYS H 1 1
2 2941 1 1 58 CYS HA H -0.610 1.279 -4.181 1.00 . A A . 52 CYS HA 1 1
2 2942 1 1 58 CYS HB2 H -0.329 -0.113 -6.064 1.00 . A A . 52 CYS HB2 1 1
2 2943 1 1 58 CYS HB3 H 0.603 -0.587 -4.810 1.00 . A A . 52 CYS HB3 1 1
2 2944 1 1 58 CYS HG H -1.827 -2.297 -4.713 1.00 . A A . 52 CYS HG 1 1
2 2945 1 1 58 CYS N N -1.138 -0.127 -2.839 1.00 . A A . 52 CYS N 1 1
2 2946 1 1 58 CYS O O -2.797 1.902 -5.041 1.00 . A A . 52 CYS O 1 1
2 2947 1 1 58 CYS SG S -1.013 -2.220 -5.289 1.00 . A A . 52 CYS SG 1 1
2 2948 1 1 59 ASP C C -5.763 0.761 -4.305 1.00 . A A . 53 ASP C 1 1
2 2949 1 1 59 ASP CA C -4.818 -0.166 -5.112 1.00 . A A . 53 ASP CA 1 1
2 2950 1 1 59 ASP CB C -5.393 -1.587 -5.121 1.00 . A A . 53 ASP CB 1 1
2 2951 1 1 59 ASP CG C -4.618 -2.615 -5.947 1.00 . A A . 53 ASP CG 1 1
2 2952 1 1 59 ASP H H -3.149 -1.036 -4.081 1.00 . A A . 53 ASP H 1 1
2 2953 1 1 59 ASP HA H -4.758 0.230 -6.028 1.00 . A A . 53 ASP HA 1 1
2 2954 1 1 59 ASP HB2 H -5.422 -1.912 -4.176 1.00 . A A . 53 ASP HB2 1 1
2 2955 1 1 59 ASP HB3 H -6.323 -1.539 -5.485 1.00 . A A . 53 ASP HB3 1 1
2 2956 1 1 59 ASP N N -3.421 -0.224 -4.598 1.00 . A A . 53 ASP N 1 1
2 2957 1 1 59 ASP O O -6.980 0.745 -4.480 1.00 . A A . 53 ASP O 1 1
2 2958 1 1 59 ASP OD1 O -4.004 -2.241 -6.968 1.00 . A A . 53 ASP OD1 1 1
2 2959 1 1 59 ASP OD2 O -4.584 -3.777 -5.479 1.00 . A A . 53 ASP OD2 1 1
2 2960 1 1 60 ARG C C -5.140 3.961 -2.522 1.00 . A A . 54 ARG C 1 1
2 2961 1 1 60 ARG CA C -5.789 2.563 -2.586 1.00 . A A . 54 ARG CA 1 1
2 2962 1 1 60 ARG CB C -5.647 1.799 -1.266 1.00 . A A . 54 ARG CB 1 1
2 2963 1 1 60 ARG CD C -6.478 1.089 0.884 1.00 . A A . 54 ARG CD 1 1
2 2964 1 1 60 ARG CG C -6.569 2.220 -0.129 1.00 . A A . 54 ARG CG 1 1
2 2965 1 1 60 ARG CZ C -7.094 0.541 3.230 1.00 . A A . 54 ARG CZ 1 1
2 2966 1 1 60 ARG H H -4.186 1.874 -3.804 1.00 . A A . 54 ARG H 1 1
2 2967 1 1 60 ARG HA H -6.754 2.676 -2.824 1.00 . A A . 54 ARG HA 1 1
2 2968 1 1 60 ARG HB2 H -5.821 0.832 -1.455 1.00 . A A . 54 ARG HB2 1 1
2 2969 1 1 60 ARG HB3 H -4.705 1.912 -0.950 1.00 . A A . 54 ARG HB3 1 1
2 2970 1 1 60 ARG HD2 H -6.879 0.271 0.472 1.00 . A A . 54 ARG HD2 1 1
2 2971 1 1 60 ARG HD3 H -5.511 0.924 1.079 1.00 . A A . 54 ARG HD3 1 1
2 2972 1 1 60 ARG HE H -7.742 2.146 2.316 1.00 . A A . 54 ARG HE 1 1
2 2973 1 1 60 ARG HG2 H -6.260 3.080 0.277 1.00 . A A . 54 ARG HG2 1 1
2 2974 1 1 60 ARG HG3 H -7.509 2.324 -0.455 1.00 . A A . 54 ARG HG3 1 1
2 2975 1 1 60 ARG HH11 H -5.715 -0.719 2.455 1.00 . A A . 54 ARG HH11 1 1
2 2976 1 1 60 ARG HH12 H -6.053 -0.936 4.140 1.00 . A A . 54 ARG HH12 1 1
2 2977 1 1 60 ARG HH21 H -8.398 1.599 4.340 1.00 . A A . 54 ARG HH21 1 1
2 2978 1 1 60 ARG HH22 H -7.542 0.352 5.183 1.00 . A A . 54 ARG HH22 1 1
2 2979 1 1 60 ARG N N -5.155 1.716 -3.613 1.00 . A A . 54 ARG N 1 1
2 2980 1 1 60 ARG NE N -7.166 1.344 2.160 1.00 . A A . 54 ARG NE 1 1
2 2981 1 1 60 ARG NH1 N -6.215 -0.453 3.279 1.00 . A A . 54 ARG NH1 1 1
2 2982 1 1 60 ARG NH2 N -7.729 0.856 4.340 1.00 . A A . 54 ARG NH2 1 1
2 2983 1 1 60 ARG O O -5.804 4.930 -2.176 1.00 . A A . 54 ARG O 1 1
2 2984 1 1 61 ILE C C -3.341 5.691 -4.486 1.00 . A A . 55 ILE C 1 1
2 2985 1 1 61 ILE CA C -3.095 5.250 -3.025 1.00 . A A . 55 ILE CA 1 1
2 2986 1 1 61 ILE CB C -1.585 5.178 -2.653 1.00 . A A . 55 ILE CB 1 1
2 2987 1 1 61 ILE CD1 C -1.183 7.679 -2.230 1.00 . A A . 55 ILE CD1 1 1
2 2988 1 1 61 ILE CG1 C -0.792 6.437 -3.038 1.00 . A A . 55 ILE CG1 1 1
2 2989 1 1 61 ILE CG2 C -0.849 3.953 -3.211 1.00 . A A . 55 ILE CG2 1 1
2 2990 1 1 61 ILE H H -3.285 3.166 -2.553 1.00 . A A . 55 ILE H 1 1
2 2991 1 1 61 ILE HA H -3.498 5.961 -2.451 1.00 . A A . 55 ILE HA 1 1
2 2992 1 1 61 ILE HB H -1.527 5.079 -1.662 1.00 . A A . 55 ILE HB 1 1
2 2993 1 1 61 ILE HD11 H -0.660 8.469 -2.551 1.00 . A A . 55 ILE HD11 1 1
2 2994 1 1 61 ILE HD12 H -2.159 7.856 -2.347 1.00 . A A . 55 ILE HD12 1 1
2 2995 1 1 61 ILE HD13 H -0.988 7.520 -1.263 1.00 . A A . 55 ILE HD13 1 1
2 2996 1 1 61 ILE HG12 H 0.180 6.257 -2.901 1.00 . A A . 55 ILE HG12 1 1
2 2997 1 1 61 ILE HG13 H -0.949 6.626 -4.006 1.00 . A A . 55 ILE HG13 1 1
2 2998 1 1 61 ILE HG21 H -1.306 3.132 -2.871 1.00 . A A . 55 ILE HG21 1 1
2 2999 1 1 61 ILE HG22 H -0.896 3.975 -4.210 1.00 . A A . 55 ILE HG22 1 1
2 3000 1 1 61 ILE HG23 H 0.107 3.943 -2.919 1.00 . A A . 55 ILE HG23 1 1
2 3001 1 1 61 ILE N N -3.812 4.006 -2.677 1.00 . A A . 55 ILE N 1 1
2 3002 1 1 61 ILE O O -3.736 6.823 -4.737 1.00 . A A . 55 ILE O 1 1
2 3003 1 1 62 ARG C C -3.145 3.665 -7.673 1.00 . A A . 56 ARG C 1 1
2 3004 1 1 62 ARG CA C -3.226 4.977 -6.879 1.00 . A A . 56 ARG CA 1 1
2 3005 1 1 62 ARG CB C -2.255 6.032 -7.459 1.00 . A A . 56 ARG CB 1 1
2 3006 1 1 62 ARG CD C -0.020 4.900 -6.862 1.00 . A A . 56 ARG CD 1 1
2 3007 1 1 62 ARG CG C -0.856 6.181 -6.829 1.00 . A A . 56 ARG CG 1 1
2 3008 1 1 62 ARG CZ C 2.026 4.226 -5.589 1.00 . A A . 56 ARG CZ 1 1
2 3009 1 1 62 ARG H H -2.777 3.870 -5.113 1.00 . A A . 56 ARG H 1 1
2 3010 1 1 62 ARG HA H -4.122 5.387 -7.048 1.00 . A A . 56 ARG HA 1 1
2 3011 1 1 62 ARG HB2 H -2.120 5.808 -8.424 1.00 . A A . 56 ARG HB2 1 1
2 3012 1 1 62 ARG HB3 H -2.707 6.921 -7.383 1.00 . A A . 56 ARG HB3 1 1
2 3013 1 1 62 ARG HD2 H -0.489 4.193 -6.333 1.00 . A A . 56 ARG HD2 1 1
2 3014 1 1 62 ARG HD3 H 0.075 4.599 -7.811 1.00 . A A . 56 ARG HD3 1 1
2 3015 1 1 62 ARG HE H 1.820 5.984 -6.385 1.00 . A A . 56 ARG HE 1 1
2 3016 1 1 62 ARG HG2 H -0.359 6.892 -7.327 1.00 . A A . 56 ARG HG2 1 1
2 3017 1 1 62 ARG HG3 H -0.967 6.458 -5.875 1.00 . A A . 56 ARG HG3 1 1
2 3018 1 1 62 ARG HH11 H 0.720 2.682 -5.729 1.00 . A A . 56 ARG HH11 1 1
2 3019 1 1 62 ARG HH12 H 2.240 2.302 -4.990 1.00 . A A . 56 ARG HH12 1 1
2 3020 1 1 62 ARG HH21 H 3.586 5.469 -5.263 1.00 . A A . 56 ARG HH21 1 1
2 3021 1 1 62 ARG HH22 H 3.815 3.836 -4.734 1.00 . A A . 56 ARG HH22 1 1
2 3022 1 1 62 ARG N N -3.086 4.769 -5.423 1.00 . A A . 56 ARG N 1 1
2 3023 1 1 62 ARG NE N 1.324 5.121 -6.288 1.00 . A A . 56 ARG NE 1 1
2 3024 1 1 62 ARG NH1 N 1.629 2.965 -5.422 1.00 . A A . 56 ARG NH1 1 1
2 3025 1 1 62 ARG NH2 N 3.242 4.536 -5.160 1.00 . A A . 56 ARG NH2 1 1
2 3026 1 1 62 ARG O O -2.189 2.900 -7.568 1.00 . A A . 56 ARG O 1 1
2 3027 1 1 63 ARG C C -3.927 2.537 -10.828 1.00 . A A . 57 ARG C 1 1
2 3028 1 1 63 ARG CA C -4.235 2.226 -9.335 1.00 . A A . 57 ARG CA 1 1
2 3029 1 1 63 ARG CB C -5.623 1.609 -9.120 1.00 . A A . 57 ARG CB 1 1
2 3030 1 1 63 ARG CD C -7.058 -0.488 -9.297 1.00 . A A . 57 ARG CD 1 1
2 3031 1 1 63 ARG CG C -5.640 0.096 -9.378 1.00 . A A . 57 ARG CG 1 1
2 3032 1 1 63 ARG CZ C -8.175 -1.451 -7.270 1.00 . A A . 57 ARG CZ 1 1
2 3033 1 1 63 ARG H H -4.887 4.132 -8.573 1.00 . A A . 57 ARG H 1 1
2 3034 1 1 63 ARG HA H -3.552 1.575 -9.002 1.00 . A A . 57 ARG HA 1 1
2 3035 1 1 63 ARG HB2 H -5.906 1.776 -8.176 1.00 . A A . 57 ARG HB2 1 1
2 3036 1 1 63 ARG HB3 H -6.270 2.047 -9.744 1.00 . A A . 57 ARG HB3 1 1
2 3037 1 1 63 ARG HD2 H -7.656 0.038 -9.902 1.00 . A A . 57 ARG HD2 1 1
2 3038 1 1 63 ARG HD3 H -7.030 -1.440 -9.603 1.00 . A A . 57 ARG HD3 1 1
2 3039 1 1 63 ARG HE H -7.577 0.391 -7.382 1.00 . A A . 57 ARG HE 1 1
2 3040 1 1 63 ARG HG2 H -5.272 -0.082 -10.291 1.00 . A A . 57 ARG HG2 1 1
2 3041 1 1 63 ARG HG3 H -5.068 -0.356 -8.694 1.00 . A A . 57 ARG HG3 1 1
2 3042 1 1 63 ARG HH11 H -7.902 -2.890 -8.659 1.00 . A A . 57 ARG HH11 1 1
2 3043 1 1 63 ARG HH12 H -8.572 -3.426 -7.154 1.00 . A A . 57 ARG HH12 1 1
2 3044 1 1 63 ARG HH21 H -8.594 -0.331 -5.648 1.00 . A A . 57 ARG HH21 1 1
2 3045 1 1 63 ARG HH22 H -8.953 -2.019 -5.500 1.00 . A A . 57 ARG HH22 1 1
2 3046 1 1 63 ARG N N -4.158 3.450 -8.505 1.00 . A A . 57 ARG N 1 1
2 3047 1 1 63 ARG NE N -7.601 -0.442 -7.934 1.00 . A A . 57 ARG NE 1 1
2 3048 1 1 63 ARG NH1 N -8.220 -2.690 -7.732 1.00 . A A . 57 ARG NH1 1 1
2 3049 1 1 63 ARG NH2 N -8.609 -1.251 -6.040 1.00 . A A . 57 ARG NH2 1 1
2 3050 1 1 63 ARG O O -4.445 1.904 -11.747 1.00 . A A . 57 ARG O 1 1
2 3051 1 1 64 GLU C C -1.075 3.952 -12.527 1.00 . A A . 58 GLU C 1 1
2 3052 1 1 64 GLU CA C -2.609 3.945 -12.378 1.00 . A A . 58 GLU CA 1 1
2 3053 1 1 64 GLU CB C -3.187 5.349 -12.588 1.00 . A A . 58 GLU CB 1 1
2 3054 1 1 64 GLU CD C -3.045 7.377 -14.071 1.00 . A A . 58 GLU CD 1 1
2 3055 1 1 64 GLU CG C -3.040 5.846 -14.026 1.00 . A A . 58 GLU CG 1 1
2 3056 1 1 64 GLU H H -2.553 3.877 -10.233 1.00 . A A . 58 GLU H 1 1
2 3057 1 1 64 GLU HA H -3.006 3.341 -13.069 1.00 . A A . 58 GLU HA 1 1
2 3058 1 1 64 GLU HB2 H -4.159 5.332 -12.355 1.00 . A A . 58 GLU HB2 1 1
2 3059 1 1 64 GLU HB3 H -2.710 5.985 -11.981 1.00 . A A . 58 GLU HB3 1 1
2 3060 1 1 64 GLU HG2 H -2.177 5.510 -14.405 1.00 . A A . 58 GLU HG2 1 1
2 3061 1 1 64 GLU HG3 H -3.801 5.500 -14.574 1.00 . A A . 58 GLU HG3 1 1
2 3062 1 1 64 GLU N N -3.003 3.473 -11.029 1.00 . A A . 58 GLU N 1 1
2 3063 1 1 64 GLU O O -0.370 4.645 -11.799 1.00 . A A . 58 GLU O 1 1
2 3064 1 1 64 GLU OE1 O -4.160 7.943 -14.177 1.00 . A A . 58 GLU OE1 1 1
2 3065 1 1 64 GLU OE2 O -1.926 7.925 -14.015 1.00 . A A . 58 GLU OE2 1 1
2 3066 1 1 65 ASP C C 1.752 4.355 -13.771 1.00 . A A . 59 ASP C 1 1
2 3067 1 1 65 ASP CA C 0.782 3.179 -14.004 1.00 . A A . 59 ASP CA 1 1
2 3068 1 1 65 ASP CB C 0.922 2.598 -15.429 1.00 . A A . 59 ASP CB 1 1
2 3069 1 1 65 ASP CG C 0.485 3.496 -16.599 1.00 . A A . 59 ASP CG 1 1
2 3070 1 1 65 ASP H H -1.330 3.115 -14.332 1.00 . A A . 59 ASP H 1 1
2 3071 1 1 65 ASP HA H 1.092 2.452 -13.392 1.00 . A A . 59 ASP HA 1 1
2 3072 1 1 65 ASP HB2 H 1.886 2.370 -15.567 1.00 . A A . 59 ASP HB2 1 1
2 3073 1 1 65 ASP HB3 H 0.373 1.763 -15.468 1.00 . A A . 59 ASP HB3 1 1
2 3074 1 1 65 ASP N N -0.643 3.400 -13.663 1.00 . A A . 59 ASP N 1 1
2 3075 1 1 65 ASP O O 2.624 4.266 -12.906 1.00 . A A . 59 ASP O 1 1
2 3076 1 1 65 ASP OD1 O -0.393 4.356 -16.379 1.00 . A A . 59 ASP OD1 1 1
2 3077 1 1 65 ASP OD2 O 1.079 3.330 -17.687 1.00 . A A . 59 ASP OD2 1 1
2 3078 1 1 66 LYS C C 2.575 7.298 -13.054 1.00 . A A . 60 LYS C 1 1
2 3079 1 1 66 LYS CA C 2.469 6.626 -14.439 1.00 . A A . 60 LYS CA 1 1
2 3080 1 1 66 LYS CB C 2.108 7.639 -15.541 1.00 . A A . 60 LYS CB 1 1
2 3081 1 1 66 LYS CD C 2.174 8.069 -18.037 1.00 . A A . 60 LYS CD 1 1
2 3082 1 1 66 LYS CE C 2.489 7.449 -19.405 1.00 . A A . 60 LYS CE 1 1
2 3083 1 1 66 LYS CG C 2.404 7.054 -16.920 1.00 . A A . 60 LYS CG 1 1
2 3084 1 1 66 LYS H H 0.723 5.533 -15.041 1.00 . A A . 60 LYS H 1 1
2 3085 1 1 66 LYS HA H 3.379 6.294 -14.689 1.00 . A A . 60 LYS HA 1 1
2 3086 1 1 66 LYS HB2 H 1.135 7.860 -15.478 1.00 . A A . 60 LYS HB2 1 1
2 3087 1 1 66 LYS HB3 H 2.648 8.471 -15.413 1.00 . A A . 60 LYS HB3 1 1
2 3088 1 1 66 LYS HD2 H 1.218 8.363 -18.023 1.00 . A A . 60 LYS HD2 1 1
2 3089 1 1 66 LYS HD3 H 2.768 8.860 -17.891 1.00 . A A . 60 LYS HD3 1 1
2 3090 1 1 66 LYS HE2 H 3.430 7.111 -19.395 1.00 . A A . 60 LYS HE2 1 1
2 3091 1 1 66 LYS HE3 H 1.862 6.686 -19.564 1.00 . A A . 60 LYS HE3 1 1
2 3092 1 1 66 LYS HG2 H 3.358 6.757 -16.946 1.00 . A A . 60 LYS HG2 1 1
2 3093 1 1 66 LYS HG3 H 1.806 6.267 -17.072 1.00 . A A . 60 LYS HG3 1 1
2 3094 1 1 66 LYS HZ1 H 2.460 8.136 -21.447 1.00 . A A . 60 LYS HZ1 1 1
2 3095 1 1 66 LYS HZ2 H 1.476 8.911 -20.621 1.00 . A A . 60 LYS HZ2 1 1
2 3096 1 1 66 LYS HZ3 H 2.940 9.227 -20.536 1.00 . A A . 60 LYS HZ3 1 1
2 3097 1 1 66 LYS N N 1.542 5.473 -14.471 1.00 . A A . 60 LYS N 1 1
2 3098 1 1 66 LYS NZ N 2.342 8.426 -20.497 1.00 . A A . 60 LYS NZ 1 1
2 3099 1 1 66 LYS O O 3.656 7.292 -12.472 1.00 . A A . 60 LYS O 1 1
2 3100 1 1 67 ILE C C 1.946 7.316 -10.044 1.00 . A A . 61 ILE C 1 1
2 3101 1 1 67 ILE CA C 1.368 8.254 -11.123 1.00 . A A . 61 ILE CA 1 1
2 3102 1 1 67 ILE CB C -0.051 8.779 -10.793 1.00 . A A . 61 ILE CB 1 1
2 3103 1 1 67 ILE CD1 C -1.303 10.383 -9.183 1.00 . A A . 61 ILE CD1 1 1
2 3104 1 1 67 ILE CG1 C -0.024 9.586 -9.479 1.00 . A A . 61 ILE CG1 1 1
2 3105 1 1 67 ILE CG2 C -1.098 7.647 -10.757 1.00 . A A . 61 ILE CG2 1 1
2 3106 1 1 67 ILE H H 0.584 7.583 -13.008 1.00 . A A . 61 ILE H 1 1
2 3107 1 1 67 ILE HA H 1.966 9.053 -11.141 1.00 . A A . 61 ILE HA 1 1
2 3108 1 1 67 ILE HB H -0.338 9.388 -11.529 1.00 . A A . 61 ILE HB 1 1
2 3109 1 1 67 ILE HD11 H -1.199 10.907 -8.338 1.00 . A A . 61 ILE HD11 1 1
2 3110 1 1 67 ILE HD12 H -1.480 11.008 -9.943 1.00 . A A . 61 ILE HD12 1 1
2 3111 1 1 67 ILE HD13 H -2.069 9.748 -9.090 1.00 . A A . 61 ILE HD13 1 1
2 3112 1 1 67 ILE HG12 H 0.135 8.953 -8.724 1.00 . A A . 61 ILE HG12 1 1
2 3113 1 1 67 ILE HG13 H 0.740 10.228 -9.524 1.00 . A A . 61 ILE HG13 1 1
2 3114 1 1 67 ILE HG21 H -1.108 7.190 -11.645 1.00 . A A . 61 ILE HG21 1 1
2 3115 1 1 67 ILE HG22 H -0.852 6.991 -10.043 1.00 . A A . 61 ILE HG22 1 1
2 3116 1 1 67 ILE HG23 H -2.005 8.024 -10.570 1.00 . A A . 61 ILE HG23 1 1
2 3117 1 1 67 ILE N N 1.433 7.683 -12.489 1.00 . A A . 61 ILE N 1 1
2 3118 1 1 67 ILE O O 2.652 7.793 -9.163 1.00 . A A . 61 ILE O 1 1
2 3119 1 1 68 CYS C C 3.873 5.147 -9.136 1.00 . A A . 62 CYS C 1 1
2 3120 1 1 68 CYS CA C 2.349 4.985 -9.318 1.00 . A A . 62 CYS CA 1 1
2 3121 1 1 68 CYS CB C 1.981 3.572 -9.808 1.00 . A A . 62 CYS CB 1 1
2 3122 1 1 68 CYS H H 1.262 5.687 -11.017 1.00 . A A . 62 CYS H 1 1
2 3123 1 1 68 CYS HA H 1.923 5.111 -8.422 1.00 . A A . 62 CYS HA 1 1
2 3124 1 1 68 CYS HB2 H 0.988 3.525 -9.918 1.00 . A A . 62 CYS HB2 1 1
2 3125 1 1 68 CYS HB3 H 2.422 3.420 -10.692 1.00 . A A . 62 CYS HB3 1 1
2 3126 1 1 68 CYS HG H 2.956 2.633 -7.875 1.00 . A A . 62 CYS HG 1 1
2 3127 1 1 68 CYS N N 1.788 5.998 -10.225 1.00 . A A . 62 CYS N 1 1
2 3128 1 1 68 CYS O O 4.324 5.606 -8.081 1.00 . A A . 62 CYS O 1 1
2 3129 1 1 68 CYS SG S 2.497 2.239 -8.671 1.00 . A A . 62 CYS SG 1 1
2 3130 1 1 69 MET C C 6.481 6.573 -9.853 1.00 . A A . 63 MET C 1 1
2 3131 1 1 69 MET CA C 6.060 5.157 -10.270 1.00 . A A . 63 MET CA 1 1
2 3132 1 1 69 MET CB C 6.596 4.802 -11.660 1.00 . A A . 63 MET CB 1 1
2 3133 1 1 69 MET CE C 10.555 4.164 -12.844 1.00 . A A . 63 MET CE 1 1
2 3134 1 1 69 MET CG C 8.123 4.665 -11.649 1.00 . A A . 63 MET CG 1 1
2 3135 1 1 69 MET H H 4.124 4.753 -11.091 1.00 . A A . 63 MET H 1 1
2 3136 1 1 69 MET HA H 6.449 4.518 -9.606 1.00 . A A . 63 MET HA 1 1
2 3137 1 1 69 MET HB2 H 6.194 3.935 -11.954 1.00 . A A . 63 MET HB2 1 1
2 3138 1 1 69 MET HB3 H 6.339 5.523 -12.304 1.00 . A A . 63 MET HB3 1 1
2 3139 1 1 69 MET HE1 H 11.090 3.935 -13.657 1.00 . A A . 63 MET HE1 1 1
2 3140 1 1 69 MET HE2 H 10.852 5.050 -12.489 1.00 . A A . 63 MET HE2 1 1
2 3141 1 1 69 MET HE3 H 10.693 3.462 -12.146 1.00 . A A . 63 MET HE3 1 1
2 3142 1 1 69 MET HG2 H 8.511 5.535 -11.346 1.00 . A A . 63 MET HG2 1 1
2 3143 1 1 69 MET HG3 H 8.366 3.947 -10.997 1.00 . A A . 63 MET HG3 1 1
2 3144 1 1 69 MET N N 4.595 4.992 -10.242 1.00 . A A . 63 MET N 1 1
2 3145 1 1 69 MET O O 7.274 6.726 -8.919 1.00 . A A . 63 MET O 1 1
2 3146 1 1 69 MET SD S 8.830 4.241 -13.286 1.00 . A A . 63 MET SD 1 1
2 3147 1 1 70 LYS C C 5.953 9.387 -8.622 1.00 . A A . 64 LYS C 1 1
2 3148 1 1 70 LYS CA C 6.116 9.001 -10.104 1.00 . A A . 64 LYS CA 1 1
2 3149 1 1 70 LYS CB C 5.335 9.955 -11.013 1.00 . A A . 64 LYS CB 1 1
2 3150 1 1 70 LYS CD C 5.409 10.987 -13.357 1.00 . A A . 64 LYS CD 1 1
2 3151 1 1 70 LYS CE C 6.244 12.241 -13.066 1.00 . A A . 64 LYS CE 1 1
2 3152 1 1 70 LYS CG C 5.806 9.813 -12.465 1.00 . A A . 64 LYS CG 1 1
2 3153 1 1 70 LYS H H 5.058 7.376 -11.030 1.00 . A A . 64 LYS H 1 1
2 3154 1 1 70 LYS HA H 7.070 9.162 -10.358 1.00 . A A . 64 LYS HA 1 1
2 3155 1 1 70 LYS HB2 H 4.360 9.738 -10.960 1.00 . A A . 64 LYS HB2 1 1
2 3156 1 1 70 LYS HB3 H 5.483 10.896 -10.709 1.00 . A A . 64 LYS HB3 1 1
2 3157 1 1 70 LYS HD2 H 5.543 10.726 -14.313 1.00 . A A . 64 LYS HD2 1 1
2 3158 1 1 70 LYS HD3 H 4.444 11.200 -13.201 1.00 . A A . 64 LYS HD3 1 1
2 3159 1 1 70 LYS HE2 H 6.022 12.568 -12.147 1.00 . A A . 64 LYS HE2 1 1
2 3160 1 1 70 LYS HE3 H 7.213 11.998 -13.108 1.00 . A A . 64 LYS HE3 1 1
2 3161 1 1 70 LYS HG2 H 6.803 9.738 -12.467 1.00 . A A . 64 LYS HG2 1 1
2 3162 1 1 70 LYS HG3 H 5.408 8.978 -12.846 1.00 . A A . 64 LYS HG3 1 1
2 3163 1 1 70 LYS HZ1 H 6.201 13.181 -14.998 1.00 . A A . 64 LYS HZ1 1 1
2 3164 1 1 70 LYS HZ2 H 5.043 13.645 -14.164 1.00 . A A . 64 LYS HZ2 1 1
2 3165 1 1 70 LYS HZ3 H 6.414 14.205 -13.922 1.00 . A A . 64 LYS HZ3 1 1
2 3166 1 1 70 LYS N N 5.805 7.583 -10.398 1.00 . A A . 64 LYS N 1 1
2 3167 1 1 70 LYS NZ N 5.977 13.312 -14.032 1.00 . A A . 64 LYS NZ 1 1
2 3168 1 1 70 LYS O O 6.855 10.002 -8.055 1.00 . A A . 64 LYS O 1 1
2 3169 1 1 71 TYR C C 5.878 8.496 -5.663 1.00 . A A . 65 TYR C 1 1
2 3170 1 1 71 TYR CA C 4.711 9.033 -6.508 1.00 . A A . 65 TYR CA 1 1
2 3171 1 1 71 TYR CB C 3.389 8.372 -6.091 1.00 . A A . 65 TYR CB 1 1
2 3172 1 1 71 TYR CD1 C 2.099 10.539 -6.634 1.00 . A A . 65 TYR CD1 1 1
2 3173 1 1 71 TYR CD2 C 1.445 9.210 -4.713 1.00 . A A . 65 TYR CD2 1 1
2 3174 1 1 71 TYR CE1 C 1.198 11.534 -6.254 1.00 . A A . 65 TYR CE1 1 1
2 3175 1 1 71 TYR CE2 C 0.536 10.203 -4.338 1.00 . A A . 65 TYR CE2 1 1
2 3176 1 1 71 TYR CG C 2.244 9.373 -5.856 1.00 . A A . 65 TYR CG 1 1
2 3177 1 1 71 TYR CZ C 0.424 11.380 -5.096 1.00 . A A . 65 TYR CZ 1 1
2 3178 1 1 71 TYR H H 4.246 8.329 -8.484 1.00 . A A . 65 TYR H 1 1
2 3179 1 1 71 TYR HA H 4.639 10.014 -6.330 1.00 . A A . 65 TYR HA 1 1
2 3180 1 1 71 TYR HB2 H 3.110 7.739 -6.813 1.00 . A A . 65 TYR HB2 1 1
2 3181 1 1 71 TYR HB3 H 3.542 7.864 -5.243 1.00 . A A . 65 TYR HB3 1 1
2 3182 1 1 71 TYR HD1 H 2.646 10.653 -7.463 1.00 . A A . 65 TYR HD1 1 1
2 3183 1 1 71 TYR HD2 H 1.527 8.378 -4.164 1.00 . A A . 65 TYR HD2 1 1
2 3184 1 1 71 TYR HE1 H 1.103 12.360 -6.809 1.00 . A A . 65 TYR HE1 1 1
2 3185 1 1 71 TYR HE2 H -0.037 10.076 -3.528 1.00 . A A . 65 TYR HE2 1 1
2 3186 1 1 71 TYR HH H -0.429 12.567 -3.657 1.00 . A A . 65 TYR HH 1 1
2 3187 1 1 71 TYR N N 4.916 8.862 -7.967 1.00 . A A . 65 TYR N 1 1
2 3188 1 1 71 TYR O O 6.517 9.263 -4.951 1.00 . A A . 65 TYR O 1 1
2 3189 1 1 71 TYR OH O -0.349 12.401 -4.640 1.00 . A A . 65 TYR OH 1 1
2 3190 1 1 72 LEU C C 8.816 7.018 -5.903 1.00 . A A . 66 LEU C 1 1
2 3191 1 1 72 LEU CA C 7.443 6.601 -5.320 1.00 . A A . 66 LEU CA 1 1
2 3192 1 1 72 LEU CB C 7.234 5.080 -5.250 1.00 . A A . 66 LEU CB 1 1
2 3193 1 1 72 LEU CD1 C 8.310 3.997 -7.293 1.00 . A A . 66 LEU CD1 1 1
2 3194 1 1 72 LEU CD2 C 6.138 3.128 -6.379 1.00 . A A . 66 LEU CD2 1 1
2 3195 1 1 72 LEU CG C 6.997 4.369 -6.596 1.00 . A A . 66 LEU CG 1 1
2 3196 1 1 72 LEU H H 5.752 6.740 -6.642 1.00 . A A . 66 LEU H 1 1
2 3197 1 1 72 LEU HA H 7.438 6.862 -4.355 1.00 . A A . 66 LEU HA 1 1
2 3198 1 1 72 LEU HB2 H 8.048 4.677 -4.831 1.00 . A A . 66 LEU HB2 1 1
2 3199 1 1 72 LEU HB3 H 6.439 4.906 -4.669 1.00 . A A . 66 LEU HB3 1 1
2 3200 1 1 72 LEU HD11 H 8.834 3.386 -6.700 1.00 . A A . 66 LEU HD11 1 1
2 3201 1 1 72 LEU HD12 H 8.122 3.538 -8.162 1.00 . A A . 66 LEU HD12 1 1
2 3202 1 1 72 LEU HD13 H 8.837 4.829 -7.463 1.00 . A A . 66 LEU HD13 1 1
2 3203 1 1 72 LEU HD21 H 5.982 2.664 -7.251 1.00 . A A . 66 LEU HD21 1 1
2 3204 1 1 72 LEU HD22 H 6.608 2.508 -5.751 1.00 . A A . 66 LEU HD22 1 1
2 3205 1 1 72 LEU HD23 H 5.260 3.400 -5.985 1.00 . A A . 66 LEU HD23 1 1
2 3206 1 1 72 LEU HG H 6.476 4.979 -7.194 1.00 . A A . 66 LEU HG 1 1
2 3207 1 1 72 LEU N N 6.271 7.254 -5.959 1.00 . A A . 66 LEU N 1 1
2 3208 1 1 72 LEU O O 9.830 6.361 -5.671 1.00 . A A . 66 LEU O 1 1
2 3209 1 1 73 LEU C C 10.175 10.198 -6.670 1.00 . A A . 67 LEU C 1 1
2 3210 1 1 73 LEU CA C 10.012 8.759 -7.202 1.00 . A A . 67 LEU CA 1 1
2 3211 1 1 73 LEU CB C 9.911 8.724 -8.738 1.00 . A A . 67 LEU CB 1 1
2 3212 1 1 73 LEU CD1 C 12.326 8.273 -9.339 1.00 . A A . 67 LEU CD1 1 1
2 3213 1 1 73 LEU CD2 C 10.799 9.471 -10.947 1.00 . A A . 67 LEU CD2 1 1
2 3214 1 1 73 LEU CG C 11.145 9.236 -9.474 1.00 . A A . 67 LEU CG 1 1
2 3215 1 1 73 LEU H H 7.924 8.546 -6.840 1.00 . A A . 67 LEU H 1 1
2 3216 1 1 73 LEU HA H 10.809 8.228 -6.913 1.00 . A A . 67 LEU HA 1 1
2 3217 1 1 73 LEU HB2 H 9.753 7.777 -9.017 1.00 . A A . 67 LEU HB2 1 1
2 3218 1 1 73 LEU HB3 H 9.130 9.286 -9.011 1.00 . A A . 67 LEU HB3 1 1
2 3219 1 1 73 LEU HD11 H 12.553 8.166 -8.371 1.00 . A A . 67 LEU HD11 1 1
2 3220 1 1 73 LEU HD12 H 12.071 7.385 -9.722 1.00 . A A . 67 LEU HD12 1 1
2 3221 1 1 73 LEU HD13 H 13.120 8.632 -9.830 1.00 . A A . 67 LEU HD13 1 1
2 3222 1 1 73 LEU HD21 H 11.603 9.807 -11.437 1.00 . A A . 67 LEU HD21 1 1
2 3223 1 1 73 LEU HD22 H 10.495 8.610 -11.355 1.00 . A A . 67 LEU HD22 1 1
2 3224 1 1 73 LEU HD23 H 10.064 10.147 -11.009 1.00 . A A . 67 LEU HD23 1 1
2 3225 1 1 73 LEU HG H 11.405 10.122 -9.091 1.00 . A A . 67 LEU HG 1 1
2 3226 1 1 73 LEU N N 8.808 8.121 -6.646 1.00 . A A . 67 LEU N 1 1
2 3227 1 1 73 LEU O O 11.148 10.504 -5.991 1.00 . A A . 67 LEU O 1 1
2 3228 1 1 74 LYS C C 9.262 12.595 -4.863 1.00 . A A . 68 LYS C 1 1
2 3229 1 1 74 LYS CA C 9.070 12.412 -6.383 1.00 . A A . 68 LYS CA 1 1
2 3230 1 1 74 LYS CB C 7.757 13.070 -6.827 1.00 . A A . 68 LYS CB 1 1
2 3231 1 1 74 LYS CD C 6.442 13.943 -8.842 1.00 . A A . 68 LYS CD 1 1
2 3232 1 1 74 LYS CE C 5.146 13.147 -8.653 1.00 . A A . 68 LYS CE 1 1
2 3233 1 1 74 LYS CG C 7.694 13.214 -8.353 1.00 . A A . 68 LYS CG 1 1
2 3234 1 1 74 LYS H H 8.312 10.625 -7.291 1.00 . A A . 68 LYS H 1 1
2 3235 1 1 74 LYS HA H 9.807 12.905 -6.845 1.00 . A A . 68 LYS HA 1 1
2 3236 1 1 74 LYS HB2 H 6.990 12.506 -6.521 1.00 . A A . 68 LYS HB2 1 1
2 3237 1 1 74 LYS HB3 H 7.690 13.977 -6.411 1.00 . A A . 68 LYS HB3 1 1
2 3238 1 1 74 LYS HD2 H 6.360 14.802 -8.337 1.00 . A A . 68 LYS HD2 1 1
2 3239 1 1 74 LYS HD3 H 6.551 14.139 -9.817 1.00 . A A . 68 LYS HD3 1 1
2 3240 1 1 74 LYS HE2 H 5.216 12.283 -9.152 1.00 . A A . 68 LYS HE2 1 1
2 3241 1 1 74 LYS HE3 H 5.015 12.960 -7.679 1.00 . A A . 68 LYS HE3 1 1
2 3242 1 1 74 LYS HG2 H 8.498 13.725 -8.657 1.00 . A A . 68 LYS HG2 1 1
2 3243 1 1 74 LYS HG3 H 7.708 12.300 -8.759 1.00 . A A . 68 LYS HG3 1 1
2 3244 1 1 74 LYS HZ1 H 3.074 13.553 -9.058 1.00 . A A . 68 LYS HZ1 1 1
2 3245 1 1 74 LYS HZ2 H 3.818 14.831 -8.810 1.00 . A A . 68 LYS HZ2 1 1
2 3246 1 1 74 LYS HZ3 H 3.941 14.137 -10.134 1.00 . A A . 68 LYS HZ3 1 1
2 3247 1 1 74 LYS N N 9.119 11.000 -6.835 1.00 . A A . 68 LYS N 1 1
2 3248 1 1 74 LYS NZ N 4.001 13.913 -9.161 1.00 . A A . 68 LYS NZ 1 1
2 3249 1 1 74 LYS O O 9.871 13.561 -4.426 1.00 . A A . 68 LYS O 1 1
2 3250 1 1 75 GLU C C 10.265 10.837 -2.169 1.00 . A A . 69 GLU C 1 1
2 3251 1 1 75 GLU CA C 8.991 11.589 -2.613 1.00 . A A . 69 GLU CA 1 1
2 3252 1 1 75 GLU CB C 7.749 10.966 -1.963 1.00 . A A . 69 GLU CB 1 1
2 3253 1 1 75 GLU CD C 6.697 12.978 -0.817 1.00 . A A . 69 GLU CD 1 1
2 3254 1 1 75 GLU CG C 6.549 11.913 -1.911 1.00 . A A . 69 GLU CG 1 1
2 3255 1 1 75 GLU H H 8.234 10.898 -4.502 1.00 . A A . 69 GLU H 1 1
2 3256 1 1 75 GLU HA H 9.049 12.530 -2.280 1.00 . A A . 69 GLU HA 1 1
2 3257 1 1 75 GLU HB2 H 7.490 10.155 -2.487 1.00 . A A . 69 GLU HB2 1 1
2 3258 1 1 75 GLU HB3 H 7.981 10.698 -1.028 1.00 . A A . 69 GLU HB3 1 1
2 3259 1 1 75 GLU HG2 H 6.461 12.372 -2.795 1.00 . A A . 69 GLU HG2 1 1
2 3260 1 1 75 GLU HG3 H 5.723 11.379 -1.729 1.00 . A A . 69 GLU HG3 1 1
2 3261 1 1 75 GLU N N 8.772 11.628 -4.080 1.00 . A A . 69 GLU N 1 1
2 3262 1 1 75 GLU O O 10.458 10.601 -0.972 1.00 . A A . 69 GLU O 1 1
2 3263 1 1 75 GLU OE1 O 7.275 14.044 -1.131 1.00 . A A . 69 GLU OE1 1 1
2 3264 1 1 75 GLU OE2 O 6.224 12.698 0.299 1.00 . A A . 69 GLU OE2 1 1
2 3265 1 1 76 LEU C C 13.679 10.364 -3.189 1.00 . A A . 70 LEU C 1 1
2 3266 1 1 76 LEU CA C 12.334 9.705 -2.856 1.00 . A A . 70 LEU CA 1 1
2 3267 1 1 76 LEU CB C 12.220 8.361 -3.591 1.00 . A A . 70 LEU CB 1 1
2 3268 1 1 76 LEU CD1 C 10.099 7.408 -2.506 1.00 . A A . 70 LEU CD1 1 1
2 3269 1 1 76 LEU CD2 C 11.956 5.910 -3.352 1.00 . A A . 70 LEU CD2 1 1
2 3270 1 1 76 LEU CG C 11.612 7.251 -2.725 1.00 . A A . 70 LEU CG 1 1
2 3271 1 1 76 LEU H H 11.018 10.914 -4.024 1.00 . A A . 70 LEU H 1 1
2 3272 1 1 76 LEU HA H 12.343 9.489 -1.880 1.00 . A A . 70 LEU HA 1 1
2 3273 1 1 76 LEU HB2 H 11.643 8.487 -4.398 1.00 . A A . 70 LEU HB2 1 1
2 3274 1 1 76 LEU HB3 H 13.135 8.076 -3.877 1.00 . A A . 70 LEU HB3 1 1
2 3275 1 1 76 LEU HD11 H 9.929 8.284 -2.056 1.00 . A A . 70 LEU HD11 1 1
2 3276 1 1 76 LEU HD12 H 9.642 7.396 -3.396 1.00 . A A . 70 LEU HD12 1 1
2 3277 1 1 76 LEU HD13 H 9.742 6.666 -1.938 1.00 . A A . 70 LEU HD13 1 1
2 3278 1 1 76 LEU HD21 H 11.578 5.866 -4.277 1.00 . A A . 70 LEU HD21 1 1
2 3279 1 1 76 LEU HD22 H 12.950 5.805 -3.393 1.00 . A A . 70 LEU HD22 1 1
2 3280 1 1 76 LEU HD23 H 11.565 5.176 -2.797 1.00 . A A . 70 LEU HD23 1 1
2 3281 1 1 76 LEU HG H 12.064 7.262 -1.833 1.00 . A A . 70 LEU HG 1 1
2 3282 1 1 76 LEU N N 11.155 10.545 -3.105 1.00 . A A . 70 LEU N 1 1
2 3283 1 1 76 LEU O O 14.029 10.574 -4.343 1.00 . A A . 70 LEU O 1 1
2 3284 1 1 77 ALA C C 16.764 10.147 -2.616 1.00 . A A . 71 ALA C 1 1
2 3285 1 1 77 ALA CA C 15.760 11.232 -2.158 1.00 . A A . 71 ALA CA 1 1
2 3286 1 1 77 ALA CB C 16.153 11.759 -0.777 1.00 . A A . 71 ALA CB 1 1
2 3287 1 1 77 ALA H H 13.896 10.742 -1.228 1.00 . A A . 71 ALA H 1 1
2 3288 1 1 77 ALA HA H 15.808 11.987 -2.812 1.00 . A A . 71 ALA HA 1 1
2 3289 1 1 77 ALA HB1 H 15.554 12.519 -0.524 1.00 . A A . 71 ALA HB1 1 1
2 3290 1 1 77 ALA HB2 H 16.068 11.027 -0.101 1.00 . A A . 71 ALA HB2 1 1
2 3291 1 1 77 ALA HB3 H 17.101 12.077 -0.807 1.00 . A A . 71 ALA HB3 1 1
2 3292 1 1 77 ALA N N 14.359 10.762 -2.114 1.00 . A A . 71 ALA N 1 1
2 3293 1 1 77 ALA O O 17.827 10.468 -3.150 1.00 . A A . 71 ALA O 1 1
2 3294 1 1 78 ALA C C 16.414 6.670 -3.457 1.00 . A A . 72 ALA C 1 1
2 3295 1 1 78 ALA CA C 17.251 7.709 -2.687 1.00 . A A . 72 ALA CA 1 1
2 3296 1 1 78 ALA CB C 17.805 7.136 -1.380 1.00 . A A . 72 ALA CB 1 1
2 3297 1 1 78 ALA H H 15.558 8.726 -1.876 1.00 . A A . 72 ALA H 1 1
2 3298 1 1 78 ALA HA H 18.003 8.008 -3.274 1.00 . A A . 72 ALA HA 1 1
2 3299 1 1 78 ALA HB1 H 18.366 6.337 -1.599 1.00 . A A . 72 ALA HB1 1 1
2 3300 1 1 78 ALA HB2 H 18.367 7.821 -0.917 1.00 . A A . 72 ALA HB2 1 1
2 3301 1 1 78 ALA HB3 H 17.053 6.861 -0.781 1.00 . A A . 72 ALA HB3 1 1
2 3302 1 1 78 ALA N N 16.427 8.886 -2.344 1.00 . A A . 72 ALA N 1 1
2 3303 1 1 78 ALA O O 15.190 6.677 -3.345 1.00 . A A . 72 ALA O 1 1
2 3304 1 1 79 PRO C C 15.699 3.699 -4.134 1.00 . A A . 73 PRO C 1 1
2 3305 1 1 79 PRO CA C 16.311 4.772 -5.043 1.00 . A A . 73 PRO CA 1 1
2 3306 1 1 79 PRO CB C 17.341 4.196 -6.023 1.00 . A A . 73 PRO CB 1 1
2 3307 1 1 79 PRO CD C 18.470 5.816 -4.664 1.00 . A A . 73 PRO CD 1 1
2 3308 1 1 79 PRO CG C 18.682 4.463 -5.346 1.00 . A A . 73 PRO CG 1 1
2 3309 1 1 79 PRO HA H 15.598 5.185 -5.610 1.00 . A A . 73 PRO HA 1 1
2 3310 1 1 79 PRO HB2 H 17.199 3.215 -6.154 1.00 . A A . 73 PRO HB2 1 1
2 3311 1 1 79 PRO HB3 H 17.292 4.661 -6.907 1.00 . A A . 73 PRO HB3 1 1
2 3312 1 1 79 PRO HD2 H 19.040 5.893 -3.846 1.00 . A A . 73 PRO HD2 1 1
2 3313 1 1 79 PRO HD3 H 18.684 6.565 -5.291 1.00 . A A . 73 PRO HD3 1 1
2 3314 1 1 79 PRO HG2 H 18.891 3.752 -4.675 1.00 . A A . 73 PRO HG2 1 1
2 3315 1 1 79 PRO HG3 H 19.419 4.512 -6.020 1.00 . A A . 73 PRO HG3 1 1
2 3316 1 1 79 PRO N N 17.037 5.829 -4.304 1.00 . A A . 73 PRO N 1 1
2 3317 1 1 79 PRO O O 16.387 3.118 -3.294 1.00 . A A . 73 PRO O 1 1
2 3318 1 1 80 GLY C C 13.771 1.190 -4.172 1.00 . A A . 74 GLY C 1 1
2 3319 1 1 80 GLY CA C 13.566 2.579 -3.544 1.00 . A A . 74 GLY CA 1 1
2 3320 1 1 80 GLY H H 13.896 4.321 -4.724 1.00 . A A . 74 GLY H 1 1
2 3321 1 1 80 GLY HA2 H 13.819 2.534 -2.578 1.00 . A A . 74 GLY HA2 1 1
2 3322 1 1 80 GLY HA3 H 12.601 2.828 -3.624 1.00 . A A . 74 GLY HA3 1 1
2 3323 1 1 80 GLY N N 14.377 3.621 -4.196 1.00 . A A . 74 GLY N 1 1
2 3324 1 1 80 GLY O O 13.952 1.062 -5.389 1.00 . A A . 74 GLY O 1 1
2 3325 1 1 81 ASN C C 12.721 -2.131 -3.429 1.00 . A A . 75 ASN C 1 1
2 3326 1 1 81 ASN CA C 13.940 -1.230 -3.676 1.00 . A A . 75 ASN CA 1 1
2 3327 1 1 81 ASN CB C 15.144 -1.729 -2.856 1.00 . A A . 75 ASN CB 1 1
2 3328 1 1 81 ASN CG C 16.468 -1.131 -3.341 1.00 . A A . 75 ASN CG 1 1
2 3329 1 1 81 ASN H H 13.429 0.377 -2.377 1.00 . A A . 75 ASN H 1 1
2 3330 1 1 81 ASN HA H 14.110 -1.247 -4.661 1.00 . A A . 75 ASN HA 1 1
2 3331 1 1 81 ASN HB2 H 15.008 -1.475 -1.898 1.00 . A A . 75 ASN HB2 1 1
2 3332 1 1 81 ASN HB3 H 15.194 -2.725 -2.932 1.00 . A A . 75 ASN HB3 1 1
2 3333 1 1 81 ASN HD21 H 16.050 0.662 -2.534 1.00 . A A . 75 ASN HD21 1 1
2 3334 1 1 81 ASN HD22 H 17.557 0.558 -3.383 1.00 . A A . 75 ASN HD22 1 1
2 3335 1 1 81 ASN N N 13.685 0.174 -3.322 1.00 . A A . 75 ASN N 1 1
2 3336 1 1 81 ASN ND2 N 16.711 0.130 -3.064 1.00 . A A . 75 ASN ND2 1 1
2 3337 1 1 81 ASN O O 11.904 -1.910 -2.531 1.00 . A A . 75 ASN O 1 1
2 3338 1 1 81 ASN OD1 O 17.277 -1.775 -3.987 1.00 . A A . 75 ASN OD1 1 1
2 3339 1 1 82 VAL C C 11.960 -5.562 -3.829 1.00 . A A . 76 VAL C 1 1
2 3340 1 1 82 VAL CA C 11.511 -4.140 -4.207 1.00 . A A . 76 VAL CA 1 1
2 3341 1 1 82 VAL CB C 10.679 -4.132 -5.501 1.00 . A A . 76 VAL CB 1 1
2 3342 1 1 82 VAL CG1 C 9.905 -2.822 -5.652 1.00 . A A . 76 VAL CG1 1 1
2 3343 1 1 82 VAL CG2 C 11.503 -4.411 -6.767 1.00 . A A . 76 VAL CG2 1 1
2 3344 1 1 82 VAL H H 13.360 -3.321 -4.915 1.00 . A A . 76 VAL H 1 1
2 3345 1 1 82 VAL HA H 10.876 -3.830 -3.500 1.00 . A A . 76 VAL HA 1 1
2 3346 1 1 82 VAL HB H 10.008 -4.870 -5.433 1.00 . A A . 76 VAL HB 1 1
2 3347 1 1 82 VAL HG11 H 9.284 -2.706 -4.877 1.00 . A A . 76 VAL HG11 1 1
2 3348 1 1 82 VAL HG12 H 10.545 -2.054 -5.684 1.00 . A A . 76 VAL HG12 1 1
2 3349 1 1 82 VAL HG13 H 9.377 -2.851 -6.501 1.00 . A A . 76 VAL HG13 1 1
2 3350 1 1 82 VAL HG21 H 10.921 -4.396 -7.580 1.00 . A A . 76 VAL HG21 1 1
2 3351 1 1 82 VAL HG22 H 12.212 -3.711 -6.851 1.00 . A A . 76 VAL HG22 1 1
2 3352 1 1 82 VAL HG23 H 11.932 -5.310 -6.681 1.00 . A A . 76 VAL HG23 1 1
2 3353 1 1 82 VAL N N 12.632 -3.178 -4.244 1.00 . A A . 76 VAL N 1 1
2 3354 1 1 82 VAL O O 13.066 -5.979 -4.148 1.00 . A A . 76 VAL O 1 1
2 3355 1 1 83 ASP C C 12.443 -7.856 -1.718 1.00 . A A . 77 ASP C 1 1
2 3356 1 1 83 ASP CA C 11.233 -7.637 -2.645 1.00 . A A . 77 ASP CA 1 1
2 3357 1 1 83 ASP CB C 11.175 -8.647 -3.803 1.00 . A A . 77 ASP CB 1 1
2 3358 1 1 83 ASP CG C 11.188 -10.105 -3.323 1.00 . A A . 77 ASP CG 1 1
2 3359 1 1 83 ASP H H 10.190 -5.799 -2.917 1.00 . A A . 77 ASP H 1 1
2 3360 1 1 83 ASP HA H 10.424 -7.840 -2.093 1.00 . A A . 77 ASP HA 1 1
2 3361 1 1 83 ASP HB2 H 10.335 -8.489 -4.322 1.00 . A A . 77 ASP HB2 1 1
2 3362 1 1 83 ASP HB3 H 11.967 -8.498 -4.396 1.00 . A A . 77 ASP HB3 1 1
2 3363 1 1 83 ASP N N 11.055 -6.254 -3.129 1.00 . A A . 77 ASP N 1 1
2 3364 1 1 83 ASP O O 13.470 -8.417 -2.083 1.00 . A A . 77 ASP O 1 1
2 3365 1 1 83 ASP OD1 O 10.124 -10.550 -2.835 1.00 . A A . 77 ASP OD1 1 1
2 3366 1 1 83 ASP OD2 O 12.279 -10.714 -3.313 1.00 . A A . 77 ASP OD2 1 1
2 3367 1 1 84 ASP C C 12.188 -9.149 1.380 1.00 . A A . 78 ASP C 1 1
2 3368 1 1 84 ASP CA C 12.989 -8.031 0.698 1.00 . A A . 78 ASP CA 1 1
2 3369 1 1 84 ASP CB C 13.226 -6.814 1.611 1.00 . A A . 78 ASP CB 1 1
2 3370 1 1 84 ASP CG C 14.040 -7.126 2.874 1.00 . A A . 78 ASP CG 1 1
2 3371 1 1 84 ASP H H 11.328 -7.078 -0.251 1.00 . A A . 78 ASP H 1 1
2 3372 1 1 84 ASP HA H 13.832 -8.430 0.337 1.00 . A A . 78 ASP HA 1 1
2 3373 1 1 84 ASP HB2 H 13.716 -6.118 1.085 1.00 . A A . 78 ASP HB2 1 1
2 3374 1 1 84 ASP HB3 H 12.336 -6.455 1.891 1.00 . A A . 78 ASP HB3 1 1
2 3375 1 1 84 ASP N N 12.159 -7.599 -0.447 1.00 . A A . 78 ASP N 1 1
2 3376 1 1 84 ASP O O 11.505 -8.927 2.380 1.00 . A A . 78 ASP O 1 1
2 3377 1 1 84 ASP OD1 O 14.915 -8.015 2.804 1.00 . A A . 78 ASP OD1 1 1
2 3378 1 1 84 ASP OD2 O 13.786 -6.422 3.883 1.00 . A A . 78 ASP OD2 1 1
2 3379 1 1 85 LYS C C 9.821 -11.075 1.068 1.00 . A A . 79 LYS C 1 1
2 3380 1 1 85 LYS CA C 11.314 -11.451 0.954 1.00 . A A . 79 LYS CA 1 1
2 3381 1 1 85 LYS CB C 11.792 -12.256 2.183 1.00 . A A . 79 LYS CB 1 1
2 3382 1 1 85 LYS CD C 14.351 -12.221 1.885 1.00 . A A . 79 LYS CD 1 1
2 3383 1 1 85 LYS CE C 15.574 -13.080 1.556 1.00 . A A . 79 LYS CE 1 1
2 3384 1 1 85 LYS CG C 13.071 -13.066 1.933 1.00 . A A . 79 LYS CG 1 1
2 3385 1 1 85 LYS H H 12.770 -10.332 -0.120 1.00 . A A . 79 LYS H 1 1
2 3386 1 1 85 LYS HA H 11.417 -12.099 0.199 1.00 . A A . 79 LYS HA 1 1
2 3387 1 1 85 LYS HB2 H 11.965 -11.616 2.931 1.00 . A A . 79 LYS HB2 1 1
2 3388 1 1 85 LYS HB3 H 11.064 -12.889 2.448 1.00 . A A . 79 LYS HB3 1 1
2 3389 1 1 85 LYS HD2 H 14.250 -11.516 1.183 1.00 . A A . 79 LYS HD2 1 1
2 3390 1 1 85 LYS HD3 H 14.488 -11.787 2.775 1.00 . A A . 79 LYS HD3 1 1
2 3391 1 1 85 LYS HE2 H 15.685 -13.775 2.266 1.00 . A A . 79 LYS HE2 1 1
2 3392 1 1 85 LYS HE3 H 15.431 -13.526 0.673 1.00 . A A . 79 LYS HE3 1 1
2 3393 1 1 85 LYS HG2 H 13.166 -13.737 2.668 1.00 . A A . 79 LYS HG2 1 1
2 3394 1 1 85 LYS HG3 H 12.976 -13.541 1.058 1.00 . A A . 79 LYS HG3 1 1
2 3395 1 1 85 LYS HZ1 H 16.865 -11.535 0.803 1.00 . A A . 79 LYS HZ1 1 1
2 3396 1 1 85 LYS HZ2 H 17.058 -11.704 2.281 1.00 . A A . 79 LYS HZ2 1 1
2 3397 1 1 85 LYS HZ3 H 17.674 -12.683 1.327 1.00 . A A . 79 LYS HZ3 1 1
2 3398 1 1 85 LYS N N 12.162 -10.276 0.672 1.00 . A A . 79 LYS N 1 1
2 3399 1 1 85 LYS NZ N 16.786 -12.255 1.492 1.00 . A A . 79 LYS NZ 1 1
2 3400 1 1 85 LYS O O 9.288 -10.772 2.134 1.00 . A A . 79 LYS O 1 1
2 3401 1 1 86 GLY C C 7.719 -8.981 -0.199 1.00 . A A . 80 GLY C 1 1
2 3402 1 1 86 GLY CA C 7.809 -10.509 -0.279 1.00 . A A . 80 GLY CA 1 1
2 3403 1 1 86 GLY H H 9.696 -11.275 -0.924 1.00 . A A . 80 GLY H 1 1
2 3404 1 1 86 GLY HA2 H 7.473 -10.806 -1.173 1.00 . A A . 80 GLY HA2 1 1
2 3405 1 1 86 GLY HA3 H 7.238 -10.905 0.440 1.00 . A A . 80 GLY HA3 1 1
2 3406 1 1 86 GLY N N 9.195 -10.992 -0.106 1.00 . A A . 80 GLY N 1 1
2 3407 1 1 86 GLY O O 7.694 -8.306 -1.229 1.00 . A A . 80 GLY O 1 1
2 3408 1 1 87 GLU C C 8.689 -6.126 0.571 1.00 . A A . 81 GLU C 1 1
2 3409 1 1 87 GLU CA C 7.751 -7.052 1.368 1.00 . A A . 81 GLU CA 1 1
2 3410 1 1 87 GLU CB C 8.039 -6.859 2.862 1.00 . A A . 81 GLU CB 1 1
2 3411 1 1 87 GLU CD C 7.194 -7.099 5.222 1.00 . A A . 81 GLU CD 1 1
2 3412 1 1 87 GLU CG C 6.904 -7.393 3.750 1.00 . A A . 81 GLU CG 1 1
2 3413 1 1 87 GLU H H 8.098 -9.117 1.756 1.00 . A A . 81 GLU H 1 1
2 3414 1 1 87 GLU HA H 6.807 -6.767 1.201 1.00 . A A . 81 GLU HA 1 1
2 3415 1 1 87 GLU HB2 H 8.882 -7.345 3.093 1.00 . A A . 81 GLU HB2 1 1
2 3416 1 1 87 GLU HB3 H 8.156 -5.883 3.044 1.00 . A A . 81 GLU HB3 1 1
2 3417 1 1 87 GLU HG2 H 6.046 -6.951 3.490 1.00 . A A . 81 GLU HG2 1 1
2 3418 1 1 87 GLU HG3 H 6.822 -8.381 3.622 1.00 . A A . 81 GLU HG3 1 1
2 3419 1 1 87 GLU N N 7.877 -8.479 1.019 1.00 . A A . 81 GLU N 1 1
2 3420 1 1 87 GLU O O 9.774 -6.533 0.158 1.00 . A A . 81 GLU O 1 1
2 3421 1 1 87 GLU OE1 O 6.888 -5.960 5.640 1.00 . A A . 81 GLU OE1 1 1
2 3422 1 1 87 GLU OE2 O 7.707 -8.014 5.903 1.00 . A A . 81 GLU OE2 1 1
2 3423 1 1 88 LEU C C 9.771 -2.889 0.545 1.00 . A A . 82 LEU C 1 1
2 3424 1 1 88 LEU CA C 9.038 -3.884 -0.384 1.00 . A A . 82 LEU CA 1 1
2 3425 1 1 88 LEU CB C 8.095 -3.113 -1.318 1.00 . A A . 82 LEU CB 1 1
2 3426 1 1 88 LEU CD1 C 6.193 -3.054 -2.934 1.00 . A A . 82 LEU CD1 1 1
2 3427 1 1 88 LEU CD2 C 7.779 -4.994 -3.031 1.00 . A A . 82 LEU CD2 1 1
2 3428 1 1 88 LEU CG C 7.098 -3.968 -2.114 1.00 . A A . 82 LEU CG 1 1
2 3429 1 1 88 LEU H H 7.428 -4.592 0.855 1.00 . A A . 82 LEU H 1 1
2 3430 1 1 88 LEU HA H 9.723 -4.372 -0.925 1.00 . A A . 82 LEU HA 1 1
2 3431 1 1 88 LEU HB2 H 7.570 -2.469 -0.762 1.00 . A A . 82 LEU HB2 1 1
2 3432 1 1 88 LEU HB3 H 8.656 -2.607 -1.973 1.00 . A A . 82 LEU HB3 1 1
2 3433 1 1 88 LEU HD11 H 5.689 -2.441 -2.326 1.00 . A A . 82 LEU HD11 1 1
2 3434 1 1 88 LEU HD12 H 6.744 -2.513 -3.570 1.00 . A A . 82 LEU HD12 1 1
2 3435 1 1 88 LEU HD13 H 5.548 -3.618 -3.449 1.00 . A A . 82 LEU HD13 1 1
2 3436 1 1 88 LEU HD21 H 8.365 -4.500 -3.674 1.00 . A A . 82 LEU HD21 1 1
2 3437 1 1 88 LEU HD22 H 8.340 -5.598 -2.465 1.00 . A A . 82 LEU HD22 1 1
2 3438 1 1 88 LEU HD23 H 7.112 -5.539 -3.539 1.00 . A A . 82 LEU HD23 1 1
2 3439 1 1 88 LEU HG H 6.543 -4.508 -1.481 1.00 . A A . 82 LEU HG 1 1
2 3440 1 1 88 LEU N N 8.280 -4.877 0.416 1.00 . A A . 82 LEU N 1 1
2 3441 1 1 88 LEU O O 9.255 -2.541 1.598 1.00 . A A . 82 LEU O 1 1
2 3442 1 1 89 VAL C C 12.176 -0.234 0.121 1.00 . A A . 83 VAL C 1 1
2 3443 1 1 89 VAL CA C 11.805 -1.516 0.895 1.00 . A A . 83 VAL CA 1 1
2 3444 1 1 89 VAL CB C 13.038 -2.198 1.513 1.00 . A A . 83 VAL CB 1 1
2 3445 1 1 89 VAL CG1 C 12.633 -3.018 2.741 1.00 . A A . 83 VAL CG1 1 1
2 3446 1 1 89 VAL CG2 C 13.822 -3.080 0.540 1.00 . A A . 83 VAL CG2 1 1
2 3447 1 1 89 VAL H H 11.246 -2.713 -0.802 1.00 . A A . 83 VAL H 1 1
2 3448 1 1 89 VAL HA H 11.287 -1.238 1.704 1.00 . A A . 83 VAL HA 1 1
2 3449 1 1 89 VAL HB H 13.662 -1.480 1.821 1.00 . A A . 83 VAL HB 1 1
2 3450 1 1 89 VAL HG11 H 12.221 -2.420 3.429 1.00 . A A . 83 VAL HG11 1 1
2 3451 1 1 89 VAL HG12 H 11.976 -3.724 2.477 1.00 . A A . 83 VAL HG12 1 1
2 3452 1 1 89 VAL HG13 H 13.451 -3.449 3.121 1.00 . A A . 83 VAL HG13 1 1
2 3453 1 1 89 VAL HG21 H 13.215 -3.797 0.197 1.00 . A A . 83 VAL HG21 1 1
2 3454 1 1 89 VAL HG22 H 14.135 -2.515 -0.223 1.00 . A A . 83 VAL HG22 1 1
2 3455 1 1 89 VAL HG23 H 14.611 -3.498 0.990 1.00 . A A . 83 VAL HG23 1 1
2 3456 1 1 89 VAL N N 10.936 -2.430 0.106 1.00 . A A . 83 VAL N 1 1
2 3457 1 1 89 VAL O O 13.130 -0.200 -0.651 1.00 . A A . 83 VAL O 1 1
2 3458 1 1 90 ILE C C 12.190 3.256 0.368 1.00 . A A . 84 ILE C 1 1
2 3459 1 1 90 ILE CA C 11.523 2.088 -0.382 1.00 . A A . 84 ILE CA 1 1
2 3460 1 1 90 ILE CB C 10.124 2.327 -1.002 1.00 . A A . 84 ILE CB 1 1
2 3461 1 1 90 ILE CD1 C 8.542 1.234 -2.760 1.00 . A A . 84 ILE CD1 1 1
2 3462 1 1 90 ILE CG1 C 9.962 1.367 -2.198 1.00 . A A . 84 ILE CG1 1 1
2 3463 1 1 90 ILE CG2 C 9.852 3.784 -1.392 1.00 . A A . 84 ILE CG2 1 1
2 3464 1 1 90 ILE H H 10.808 0.788 1.174 1.00 . A A . 84 ILE H 1 1
2 3465 1 1 90 ILE HA H 12.126 1.879 -1.150 1.00 . A A . 84 ILE HA 1 1
2 3466 1 1 90 ILE HB H 9.430 2.110 -0.319 1.00 . A A . 84 ILE HB 1 1
2 3467 1 1 90 ILE HD11 H 8.516 0.569 -3.506 1.00 . A A . 84 ILE HD11 1 1
2 3468 1 1 90 ILE HD12 H 7.933 0.936 -2.026 1.00 . A A . 84 ILE HD12 1 1
2 3469 1 1 90 ILE HD13 H 8.244 2.126 -3.097 1.00 . A A . 84 ILE HD13 1 1
2 3470 1 1 90 ILE HG12 H 10.560 1.683 -2.932 1.00 . A A . 84 ILE HG12 1 1
2 3471 1 1 90 ILE HG13 H 10.264 0.460 -1.907 1.00 . A A . 84 ILE HG13 1 1
2 3472 1 1 90 ILE HG21 H 9.948 4.351 -0.575 1.00 . A A . 84 ILE HG21 1 1
2 3473 1 1 90 ILE HG22 H 10.522 4.067 -2.078 1.00 . A A . 84 ILE HG22 1 1
2 3474 1 1 90 ILE HG23 H 8.928 3.889 -1.760 1.00 . A A . 84 ILE HG23 1 1
2 3475 1 1 90 ILE N N 11.442 0.832 0.402 1.00 . A A . 84 ILE N 1 1
2 3476 1 1 90 ILE O O 11.697 3.768 1.364 1.00 . A A . 84 ILE O 1 1
2 3477 1 1 91 GLN C C 13.791 6.064 0.141 1.00 . A A . 85 GLN C 1 1
2 3478 1 1 91 GLN CA C 14.283 4.620 0.439 1.00 . A A . 85 GLN CA 1 1
2 3479 1 1 91 GLN CB C 15.722 4.447 -0.079 1.00 . A A . 85 GLN CB 1 1
2 3480 1 1 91 GLN CD C 16.382 1.969 -0.234 1.00 . A A . 85 GLN CD 1 1
2 3481 1 1 91 GLN CG C 16.533 3.292 0.512 1.00 . A A . 85 GLN CG 1 1
2 3482 1 1 91 GLN H H 13.785 2.958 -0.799 1.00 . A A . 85 GLN H 1 1
2 3483 1 1 91 GLN HA H 14.303 4.526 1.434 1.00 . A A . 85 GLN HA 1 1
2 3484 1 1 91 GLN HB2 H 15.674 4.307 -1.068 1.00 . A A . 85 GLN HB2 1 1
2 3485 1 1 91 GLN HB3 H 16.218 5.294 0.114 1.00 . A A . 85 GLN HB3 1 1
2 3486 1 1 91 GLN HE21 H 18.355 1.883 -0.589 1.00 . A A . 85 GLN HE21 1 1
2 3487 1 1 91 GLN HE22 H 17.432 0.535 -1.164 1.00 . A A . 85 GLN HE22 1 1
2 3488 1 1 91 GLN HG2 H 17.499 3.549 0.499 1.00 . A A . 85 GLN HG2 1 1
2 3489 1 1 91 GLN HG3 H 16.237 3.154 1.457 1.00 . A A . 85 GLN HG3 1 1
2 3490 1 1 91 GLN N N 13.418 3.533 -0.068 1.00 . A A . 85 GLN N 1 1
2 3491 1 1 91 GLN NE2 N 17.476 1.419 -0.699 1.00 . A A . 85 GLN NE2 1 1
2 3492 1 1 91 GLN O O 14.272 6.747 -0.763 1.00 . A A . 85 GLN O 1 1
2 3493 1 1 91 GLN OE1 O 15.305 1.399 -0.369 1.00 . A A . 85 GLN OE1 1 1
2 3494 1 1 92 GLY C C 11.152 8.172 1.834 1.00 . A A . 86 GLY C 1 1
2 3495 1 1 92 GLY CA C 12.359 7.918 0.934 1.00 . A A . 86 GLY CA 1 1
2 3496 1 1 92 GLY H H 12.559 5.937 1.725 1.00 . A A . 86 GLY H 1 1
2 3497 1 1 92 GLY HA2 H 13.089 8.547 1.202 1.00 . A A . 86 GLY HA2 1 1
2 3498 1 1 92 GLY HA3 H 12.090 8.103 -0.011 1.00 . A A . 86 GLY HA3 1 1
2 3499 1 1 92 GLY N N 12.891 6.541 1.000 1.00 . A A . 86 GLY N 1 1
2 3500 1 1 92 GLY O O 10.805 7.348 2.678 1.00 . A A . 86 GLY O 1 1
2 3501 1 1 93 LYS C C 7.919 8.853 2.030 1.00 . A A . 87 LYS C 1 1
2 3502 1 1 93 LYS CA C 9.199 9.684 2.215 1.00 . A A . 87 LYS CA 1 1
2 3503 1 1 93 LYS CB C 8.948 11.168 1.897 1.00 . A A . 87 LYS CB 1 1
2 3504 1 1 93 LYS CD C 10.075 12.120 3.978 1.00 . A A . 87 LYS CD 1 1
2 3505 1 1 93 LYS CE C 11.214 12.999 4.497 1.00 . A A . 87 LYS CE 1 1
2 3506 1 1 93 LYS CG C 10.038 12.102 2.445 1.00 . A A . 87 LYS CG 1 1
2 3507 1 1 93 LYS H H 10.650 9.705 0.641 1.00 . A A . 87 LYS H 1 1
2 3508 1 1 93 LYS HA H 9.429 9.665 3.188 1.00 . A A . 87 LYS HA 1 1
2 3509 1 1 93 LYS HB2 H 8.907 11.277 0.904 1.00 . A A . 87 LYS HB2 1 1
2 3510 1 1 93 LYS HB3 H 8.071 11.434 2.298 1.00 . A A . 87 LYS HB3 1 1
2 3511 1 1 93 LYS HD2 H 9.206 12.477 4.321 1.00 . A A . 87 LYS HD2 1 1
2 3512 1 1 93 LYS HD3 H 10.206 11.187 4.312 1.00 . A A . 87 LYS HD3 1 1
2 3513 1 1 93 LYS HE2 H 12.081 12.653 4.140 1.00 . A A . 87 LYS HE2 1 1
2 3514 1 1 93 LYS HE3 H 11.073 13.936 4.179 1.00 . A A . 87 LYS HE3 1 1
2 3515 1 1 93 LYS HG2 H 10.926 11.793 2.106 1.00 . A A . 87 LYS HG2 1 1
2 3516 1 1 93 LYS HG3 H 9.861 13.030 2.117 1.00 . A A . 87 LYS HG3 1 1
2 3517 1 1 93 LYS HZ1 H 10.483 13.348 6.486 1.00 . A A . 87 LYS HZ1 1 1
2 3518 1 1 93 LYS HZ2 H 11.343 12.119 6.452 1.00 . A A . 87 LYS HZ2 1 1
2 3519 1 1 93 LYS HZ3 H 11.977 13.478 6.447 1.00 . A A . 87 LYS HZ3 1 1
2 3520 1 1 93 LYS N N 10.394 9.211 1.472 1.00 . A A . 87 LYS N 1 1
2 3521 1 1 93 LYS NZ N 11.254 12.986 5.962 1.00 . A A . 87 LYS NZ 1 1
2 3522 1 1 93 LYS O O 6.799 9.293 2.318 1.00 . A A . 87 LYS O 1 1
2 3523 1 1 94 PHE C C 6.893 5.760 2.983 1.00 . A A . 88 PHE C 1 1
2 3524 1 1 94 PHE CA C 7.060 6.566 1.672 1.00 . A A . 88 PHE CA 1 1
2 3525 1 1 94 PHE CB C 7.326 5.692 0.439 1.00 . A A . 88 PHE CB 1 1
2 3526 1 1 94 PHE CD1 C 6.495 7.515 -1.166 1.00 . A A . 88 PHE CD1 1 1
2 3527 1 1 94 PHE CD2 C 5.678 5.246 -1.419 1.00 . A A . 88 PHE CD2 1 1
2 3528 1 1 94 PHE CE1 C 5.566 7.951 -2.126 1.00 . A A . 88 PHE CE1 1 1
2 3529 1 1 94 PHE CE2 C 4.736 5.691 -2.363 1.00 . A A . 88 PHE CE2 1 1
2 3530 1 1 94 PHE CG C 6.545 6.165 -0.793 1.00 . A A . 88 PHE CG 1 1
2 3531 1 1 94 PHE CZ C 4.679 7.045 -2.705 1.00 . A A . 88 PHE CZ 1 1
2 3532 1 1 94 PHE H H 9.077 7.251 1.713 1.00 . A A . 88 PHE H 1 1
2 3533 1 1 94 PHE HA H 6.209 7.075 1.541 1.00 . A A . 88 PHE HA 1 1
2 3534 1 1 94 PHE HB2 H 8.303 5.720 0.229 1.00 . A A . 88 PHE HB2 1 1
2 3535 1 1 94 PHE HB3 H 7.057 4.751 0.647 1.00 . A A . 88 PHE HB3 1 1
2 3536 1 1 94 PHE HD1 H 7.122 8.172 -0.748 1.00 . A A . 88 PHE HD1 1 1
2 3537 1 1 94 PHE HD2 H 5.734 4.274 -1.190 1.00 . A A . 88 PHE HD2 1 1
2 3538 1 1 94 PHE HE1 H 5.544 8.915 -2.392 1.00 . A A . 88 PHE HE1 1 1
2 3539 1 1 94 PHE HE2 H 4.109 5.038 -2.788 1.00 . A A . 88 PHE HE2 1 1
2 3540 1 1 94 PHE HZ H 4.001 7.365 -3.366 1.00 . A A . 88 PHE HZ 1 1
2 3541 1 1 94 PHE N N 8.131 7.563 1.802 1.00 . A A . 88 PHE N 1 1
2 3542 1 1 94 PHE O O 6.716 4.542 3.000 1.00 . A A . 88 PHE O 1 1
2 3543 1 1 95 SER C C 5.326 6.011 5.936 1.00 . A A . 89 SER C 1 1
2 3544 1 1 95 SER CA C 6.787 6.084 5.476 1.00 . A A . 89 SER CA 1 1
2 3545 1 1 95 SER CB C 7.596 7.075 6.322 1.00 . A A . 89 SER CB 1 1
2 3546 1 1 95 SER H H 6.997 7.509 3.914 1.00 . A A . 89 SER H 1 1
2 3547 1 1 95 SER HA H 7.167 5.161 5.533 1.00 . A A . 89 SER HA 1 1
2 3548 1 1 95 SER HB2 H 7.425 6.901 7.292 1.00 . A A . 89 SER HB2 1 1
2 3549 1 1 95 SER HB3 H 8.570 6.959 6.129 1.00 . A A . 89 SER HB3 1 1
2 3550 1 1 95 SER HG H 6.334 8.778 6.339 1.00 . A A . 89 SER HG 1 1
2 3551 1 1 95 SER N N 6.902 6.525 4.066 1.00 . A A . 89 SER N 1 1
2 3552 1 1 95 SER O O 4.949 6.435 7.035 1.00 . A A . 89 SER O 1 1
2 3553 1 1 95 SER OG O 7.203 8.417 6.001 1.00 . A A . 89 SER OG 1 1
2 3554 1 1 96 SER C C 2.457 6.854 4.860 1.00 . A A . 90 SER C 1 1
2 3555 1 1 96 SER CA C 3.025 5.438 5.075 1.00 . A A . 90 SER CA 1 1
2 3556 1 1 96 SER CB C 2.372 4.794 6.307 1.00 . A A . 90 SER CB 1 1
2 3557 1 1 96 SER H H 4.945 4.868 4.347 1.00 . A A . 90 SER H 1 1
2 3558 1 1 96 SER HA H 2.715 4.874 4.310 1.00 . A A . 90 SER HA 1 1
2 3559 1 1 96 SER HB2 H 2.826 3.927 6.513 1.00 . A A . 90 SER HB2 1 1
2 3560 1 1 96 SER HB3 H 2.456 5.409 7.091 1.00 . A A . 90 SER HB3 1 1
2 3561 1 1 96 SER HG H 0.315 4.627 6.758 1.00 . A A . 90 SER HG 1 1
2 3562 1 1 96 SER N N 4.511 5.403 5.072 1.00 . A A . 90 SER N 1 1
2 3563 1 1 96 SER O O 1.709 7.068 3.916 1.00 . A A . 90 SER O 1 1
2 3564 1 1 96 SER OG O 0.993 4.559 6.026 1.00 . A A . 90 SER OG 1 1
2 3565 1 1 97 GLN C C 1.834 9.801 4.418 1.00 . A A . 91 GLN C 1 1
2 3566 1 1 97 GLN CA C 2.679 9.274 5.596 1.00 . A A . 91 GLN CA 1 1
2 3567 1 1 97 GLN CB C 4.035 9.987 5.768 1.00 . A A . 91 GLN CB 1 1
2 3568 1 1 97 GLN CD C 5.329 12.127 6.118 1.00 . A A . 91 GLN CD 1 1
2 3569 1 1 97 GLN CG C 3.941 11.500 5.949 1.00 . A A . 91 GLN CG 1 1
2 3570 1 1 97 GLN H H 3.609 7.526 6.323 1.00 . A A . 91 GLN H 1 1
2 3571 1 1 97 GLN HA H 2.158 9.475 6.425 1.00 . A A . 91 GLN HA 1 1
2 3572 1 1 97 GLN HB2 H 4.489 9.605 6.573 1.00 . A A . 91 GLN HB2 1 1
2 3573 1 1 97 GLN HB3 H 4.589 9.805 4.956 1.00 . A A . 91 GLN HB3 1 1
2 3574 1 1 97 GLN HE21 H 4.950 12.560 8.038 1.00 . A A . 91 GLN HE21 1 1
2 3575 1 1 97 GLN HE22 H 6.537 12.969 7.477 1.00 . A A . 91 GLN HE22 1 1
2 3576 1 1 97 GLN HG2 H 3.500 11.898 5.145 1.00 . A A . 91 GLN HG2 1 1
2 3577 1 1 97 GLN HG3 H 3.393 11.698 6.762 1.00 . A A . 91 GLN HG3 1 1
2 3578 1 1 97 GLN N N 2.955 7.823 5.627 1.00 . A A . 91 GLN N 1 1
2 3579 1 1 97 GLN NE2 N 5.629 12.588 7.304 1.00 . A A . 91 GLN NE2 1 1
2 3580 1 1 97 GLN O O 0.605 9.767 4.481 1.00 . A A . 91 GLN O 1 1
2 3581 1 1 97 GLN OE1 O 6.157 12.158 5.213 1.00 . A A . 91 GLN OE1 1 1
2 3582 1 1 98 VAL C C 0.746 9.800 1.484 1.00 . A A . 92 VAL C 1 1
2 3583 1 1 98 VAL CA C 1.796 10.747 2.113 1.00 . A A . 92 VAL CA 1 1
2 3584 1 1 98 VAL CB C 2.867 11.245 1.106 1.00 . A A . 92 VAL CB 1 1
2 3585 1 1 98 VAL CG1 C 3.771 10.137 0.543 1.00 . A A . 92 VAL CG1 1 1
2 3586 1 1 98 VAL CG2 C 2.254 12.084 -0.017 1.00 . A A . 92 VAL CG2 1 1
2 3587 1 1 98 VAL H H 3.470 10.129 3.305 1.00 . A A . 92 VAL H 1 1
2 3588 1 1 98 VAL HA H 1.310 11.572 2.401 1.00 . A A . 92 VAL HA 1 1
2 3589 1 1 98 VAL HB H 3.462 11.875 1.604 1.00 . A A . 92 VAL HB 1 1
2 3590 1 1 98 VAL HG11 H 4.251 9.695 1.300 1.00 . A A . 92 VAL HG11 1 1
2 3591 1 1 98 VAL HG12 H 3.202 9.464 0.070 1.00 . A A . 92 VAL HG12 1 1
2 3592 1 1 98 VAL HG13 H 4.438 10.518 -0.097 1.00 . A A . 92 VAL HG13 1 1
2 3593 1 1 98 VAL HG21 H 1.586 11.531 -0.515 1.00 . A A . 92 VAL HG21 1 1
2 3594 1 1 98 VAL HG22 H 1.798 12.882 0.378 1.00 . A A . 92 VAL HG22 1 1
2 3595 1 1 98 VAL HG23 H 2.971 12.387 -0.645 1.00 . A A . 92 VAL HG23 1 1
2 3596 1 1 98 VAL N N 2.473 10.201 3.319 1.00 . A A . 92 VAL N 1 1
2 3597 1 1 98 VAL O O -0.405 10.193 1.276 1.00 . A A . 92 VAL O 1 1
2 3598 1 1 99 ILE C C -1.057 7.274 1.718 1.00 . A A . 93 ILE C 1 1
2 3599 1 1 99 ILE CA C 0.284 7.402 0.954 1.00 . A A . 93 ILE CA 1 1
2 3600 1 1 99 ILE CB C 1.112 6.108 1.044 1.00 . A A . 93 ILE CB 1 1
2 3601 1 1 99 ILE CD1 C 3.542 5.509 1.313 1.00 . A A . 93 ILE CD1 1 1
2 3602 1 1 99 ILE CG1 C 2.522 6.287 0.484 1.00 . A A . 93 ILE CG1 1 1
2 3603 1 1 99 ILE CG2 C 0.432 4.975 0.275 1.00 . A A . 93 ILE CG2 1 1
2 3604 1 1 99 ILE H H 1.928 8.283 1.971 1.00 . A A . 93 ILE H 1 1
2 3605 1 1 99 ILE HA H 0.056 7.665 0.018 1.00 . A A . 93 ILE HA 1 1
2 3606 1 1 99 ILE HB H 1.195 5.866 2.009 1.00 . A A . 93 ILE HB 1 1
2 3607 1 1 99 ILE HD11 H 4.453 5.681 0.937 1.00 . A A . 93 ILE HD11 1 1
2 3608 1 1 99 ILE HD12 H 3.512 5.812 2.265 1.00 . A A . 93 ILE HD12 1 1
2 3609 1 1 99 ILE HD13 H 3.342 4.531 1.269 1.00 . A A . 93 ILE HD13 1 1
2 3610 1 1 99 ILE HG12 H 2.547 5.965 -0.461 1.00 . A A . 93 ILE HG12 1 1
2 3611 1 1 99 ILE HG13 H 2.760 7.257 0.498 1.00 . A A . 93 ILE HG13 1 1
2 3612 1 1 99 ILE HG21 H -0.480 4.823 0.653 1.00 . A A . 93 ILE HG21 1 1
2 3613 1 1 99 ILE HG22 H 0.359 5.220 -0.692 1.00 . A A . 93 ILE HG22 1 1
2 3614 1 1 99 ILE HG23 H 0.972 4.139 0.371 1.00 . A A . 93 ILE HG23 1 1
2 3615 1 1 99 ILE N N 1.068 8.519 1.518 1.00 . A A . 93 ILE N 1 1
2 3616 1 1 99 ILE O O -2.129 7.494 1.152 1.00 . A A . 93 ILE O 1 1
2 3617 1 1 100 ASN C C -2.918 8.313 4.004 1.00 . A A . 94 ASN C 1 1
2 3618 1 1 100 ASN CA C -2.091 7.017 3.954 1.00 . A A . 94 ASN CA 1 1
2 3619 1 1 100 ASN CB C -1.603 6.619 5.349 1.00 . A A . 94 ASN CB 1 1
2 3620 1 1 100 ASN CG C -2.746 6.100 6.221 1.00 . A A . 94 ASN CG 1 1
2 3621 1 1 100 ASN H H -0.030 6.984 3.409 1.00 . A A . 94 ASN H 1 1
2 3622 1 1 100 ASN HA H -2.700 6.310 3.595 1.00 . A A . 94 ASN HA 1 1
2 3623 1 1 100 ASN HB2 H -0.913 5.901 5.259 1.00 . A A . 94 ASN HB2 1 1
2 3624 1 1 100 ASN HB3 H -1.196 7.419 5.791 1.00 . A A . 94 ASN HB3 1 1
2 3625 1 1 100 ASN HD21 H -2.923 7.881 7.148 1.00 . A A . 94 ASN HD21 1 1
2 3626 1 1 100 ASN HD22 H -4.064 6.672 7.635 1.00 . A A . 94 ASN HD22 1 1
2 3627 1 1 100 ASN N N -0.948 7.086 3.027 1.00 . A A . 94 ASN N 1 1
2 3628 1 1 100 ASN ND2 N -3.288 6.953 7.070 1.00 . A A . 94 ASN ND2 1 1
2 3629 1 1 100 ASN O O -4.110 8.277 4.252 1.00 . A A . 94 ASN O 1 1
2 3630 1 1 100 ASN OD1 O -3.185 4.961 6.117 1.00 . A A . 94 ASN OD1 1 1
2 3631 1 1 101 THR C C -4.033 10.780 2.507 1.00 . A A . 95 THR C 1 1
2 3632 1 1 101 THR CA C -2.958 10.765 3.620 1.00 . A A . 95 THR CA 1 1
2 3633 1 1 101 THR CB C -1.937 11.913 3.476 1.00 . A A . 95 THR CB 1 1
2 3634 1 1 101 THR CG2 C -2.582 13.301 3.470 1.00 . A A . 95 THR CG2 1 1
2 3635 1 1 101 THR H H -1.296 9.413 3.549 1.00 . A A . 95 THR H 1 1
2 3636 1 1 101 THR HA H -3.416 10.938 4.492 1.00 . A A . 95 THR HA 1 1
2 3637 1 1 101 THR HB H -1.414 11.753 2.639 1.00 . A A . 95 THR HB 1 1
2 3638 1 1 101 THR HG1 H -0.308 11.165 4.599 1.00 . A A . 95 THR HG1 1 1
2 3639 1 1 101 THR HG21 H -3.221 13.367 2.704 1.00 . A A . 95 THR HG21 1 1
2 3640 1 1 101 THR HG22 H -3.076 13.441 4.328 1.00 . A A . 95 THR HG22 1 1
2 3641 1 1 101 THR HG23 H -1.874 14.000 3.375 1.00 . A A . 95 THR HG23 1 1
2 3642 1 1 101 THR N N -2.282 9.451 3.713 1.00 . A A . 95 THR N 1 1
2 3643 1 1 101 THR O O -5.135 11.287 2.723 1.00 . A A . 95 THR O 1 1
2 3644 1 1 101 THR OG1 O -1.024 11.863 4.575 1.00 . A A . 95 THR OG1 1 1
2 3645 1 1 102 LEU C C -5.862 8.935 0.781 1.00 . A A . 96 LEU C 1 1
2 3646 1 1 102 LEU CA C -4.765 9.916 0.322 1.00 . A A . 96 LEU CA 1 1
2 3647 1 1 102 LEU CB C -4.098 9.472 -0.989 1.00 . A A . 96 LEU CB 1 1
2 3648 1 1 102 LEU CD1 C -4.116 9.884 -3.455 1.00 . A A . 96 LEU CD1 1 1
2 3649 1 1 102 LEU CD2 C -5.854 8.386 -2.478 1.00 . A A . 96 LEU CD2 1 1
2 3650 1 1 102 LEU CG C -4.997 9.630 -2.220 1.00 . A A . 96 LEU CG 1 1
2 3651 1 1 102 LEU H H -2.824 9.792 1.233 1.00 . A A . 96 LEU H 1 1
2 3652 1 1 102 LEU HA H -5.199 10.794 0.122 1.00 . A A . 96 LEU HA 1 1
2 3653 1 1 102 LEU HB2 H -3.274 10.022 -1.127 1.00 . A A . 96 LEU HB2 1 1
2 3654 1 1 102 LEU HB3 H -3.845 8.508 -0.905 1.00 . A A . 96 LEU HB3 1 1
2 3655 1 1 102 LEU HD11 H -3.496 9.112 -3.595 1.00 . A A . 96 LEU HD11 1 1
2 3656 1 1 102 LEU HD12 H -4.707 9.986 -4.255 1.00 . A A . 96 LEU HD12 1 1
2 3657 1 1 102 LEU HD13 H -3.583 10.720 -3.325 1.00 . A A . 96 LEU HD13 1 1
2 3658 1 1 102 LEU HD21 H -5.246 7.605 -2.617 1.00 . A A . 96 LEU HD21 1 1
2 3659 1 1 102 LEU HD22 H -6.427 8.223 -1.675 1.00 . A A . 96 LEU HD22 1 1
2 3660 1 1 102 LEU HD23 H -6.435 8.504 -3.284 1.00 . A A . 96 LEU HD23 1 1
2 3661 1 1 102 LEU HG H -5.616 10.404 -2.086 1.00 . A A . 96 LEU HG 1 1
2 3662 1 1 102 LEU N N -3.752 10.137 1.375 1.00 . A A . 96 LEU N 1 1
2 3663 1 1 102 LEU O O -7.041 9.230 0.662 1.00 . A A . 96 LEU O 1 1
2 3664 1 1 103 MET C C -7.325 7.631 3.152 1.00 . A A . 97 MET C 1 1
2 3665 1 1 103 MET CA C -6.395 6.918 2.137 1.00 . A A . 97 MET CA 1 1
2 3666 1 1 103 MET CB C -5.539 5.813 2.766 1.00 . A A . 97 MET CB 1 1
2 3667 1 1 103 MET CE C -6.516 3.712 6.137 1.00 . A A . 97 MET CE 1 1
2 3668 1 1 103 MET CG C -6.241 4.758 3.610 1.00 . A A . 97 MET CG 1 1
2 3669 1 1 103 MET H H -4.484 7.655 1.495 1.00 . A A . 97 MET H 1 1
2 3670 1 1 103 MET HA H -6.978 6.510 1.435 1.00 . A A . 97 MET HA 1 1
2 3671 1 1 103 MET HB2 H -5.074 5.335 2.021 1.00 . A A . 97 MET HB2 1 1
2 3672 1 1 103 MET HB3 H -4.861 6.258 3.351 1.00 . A A . 97 MET HB3 1 1
2 3673 1 1 103 MET HE1 H -6.672 3.842 7.116 1.00 . A A . 97 MET HE1 1 1
2 3674 1 1 103 MET HE2 H -7.236 3.129 5.759 1.00 . A A . 97 MET HE2 1 1
2 3675 1 1 103 MET HE3 H -5.627 3.277 5.996 1.00 . A A . 97 MET HE3 1 1
2 3676 1 1 103 MET HG2 H -7.118 4.544 3.180 1.00 . A A . 97 MET HG2 1 1
2 3677 1 1 103 MET HG3 H -5.669 3.938 3.626 1.00 . A A . 97 MET HG3 1 1
2 3678 1 1 103 MET N N -5.464 7.850 1.452 1.00 . A A . 97 MET N 1 1
2 3679 1 1 103 MET O O -8.478 7.228 3.331 1.00 . A A . 97 MET O 1 1
2 3680 1 1 103 MET SD S -6.544 5.303 5.334 1.00 . A A . 97 MET SD 1 1
2 3681 1 1 104 GLU C C -8.672 10.350 3.910 1.00 . A A . 98 GLU C 1 1
2 3682 1 1 104 GLU CA C -7.576 9.581 4.668 1.00 . A A . 98 GLU CA 1 1
2 3683 1 1 104 GLU CB C -6.682 10.561 5.437 1.00 . A A . 98 GLU CB 1 1
2 3684 1 1 104 GLU CD C -6.495 9.111 7.553 1.00 . A A . 98 GLU CD 1 1
2 3685 1 1 104 GLU CG C -5.751 9.873 6.445 1.00 . A A . 98 GLU CG 1 1
2 3686 1 1 104 GLU H H -5.825 8.828 3.703 1.00 . A A . 98 GLU H 1 1
2 3687 1 1 104 GLU HA H -8.004 9.050 5.399 1.00 . A A . 98 GLU HA 1 1
2 3688 1 1 104 GLU HB2 H -6.120 11.063 4.779 1.00 . A A . 98 GLU HB2 1 1
2 3689 1 1 104 GLU HB3 H -7.267 11.203 5.933 1.00 . A A . 98 GLU HB3 1 1
2 3690 1 1 104 GLU HG2 H -5.173 9.224 5.951 1.00 . A A . 98 GLU HG2 1 1
2 3691 1 1 104 GLU HG3 H -5.177 10.571 6.874 1.00 . A A . 98 GLU HG3 1 1
2 3692 1 1 104 GLU N N -6.806 8.661 3.803 1.00 . A A . 98 GLU N 1 1
2 3693 1 1 104 GLU O O -9.836 10.272 4.302 1.00 . A A . 98 GLU O 1 1
2 3694 1 1 104 GLU OE1 O -7.400 9.703 8.165 1.00 . A A . 98 GLU OE1 1 1
2 3695 1 1 104 GLU OE2 O -6.063 7.959 7.815 1.00 . A A . 98 GLU OE2 1 1
2 3696 1 1 105 ARG C C -10.319 10.753 1.282 1.00 . A A . 99 ARG C 1 1
2 3697 1 1 105 ARG CA C -9.310 11.707 1.956 1.00 . A A . 99 ARG CA 1 1
2 3698 1 1 105 ARG CB C -8.628 12.671 0.972 1.00 . A A . 99 ARG CB 1 1
2 3699 1 1 105 ARG CD C -6.934 12.980 -0.931 1.00 . A A . 99 ARG CD 1 1
2 3700 1 1 105 ARG CG C -7.872 12.013 -0.192 1.00 . A A . 99 ARG CG 1 1
2 3701 1 1 105 ARG CZ C -4.710 14.019 -0.432 1.00 . A A . 99 ARG CZ 1 1
2 3702 1 1 105 ARG H H -7.361 11.001 2.527 1.00 . A A . 99 ARG H 1 1
2 3703 1 1 105 ARG HA H -9.822 12.334 2.543 1.00 . A A . 99 ARG HA 1 1
2 3704 1 1 105 ARG HB2 H -9.333 13.264 0.583 1.00 . A A . 99 ARG HB2 1 1
2 3705 1 1 105 ARG HB3 H -7.974 13.225 1.487 1.00 . A A . 99 ARG HB3 1 1
2 3706 1 1 105 ARG HD2 H -6.612 12.548 -1.773 1.00 . A A . 99 ARG HD2 1 1
2 3707 1 1 105 ARG HD3 H -7.434 13.817 -1.156 1.00 . A A . 99 ARG HD3 1 1
2 3708 1 1 105 ARG HE H -5.719 13.012 0.876 1.00 . A A . 99 ARG HE 1 1
2 3709 1 1 105 ARG HG2 H -7.325 11.257 0.168 1.00 . A A . 99 ARG HG2 1 1
2 3710 1 1 105 ARG HG3 H -8.539 11.659 -0.847 1.00 . A A . 99 ARG HG3 1 1
2 3711 1 1 105 ARG HH11 H -5.161 14.231 -2.385 1.00 . A A . 99 ARG HH11 1 1
2 3712 1 1 105 ARG HH12 H -3.636 14.891 -1.898 1.00 . A A . 99 ARG HH12 1 1
2 3713 1 1 105 ARG HH21 H -3.899 14.011 1.423 1.00 . A A . 99 ARG HH21 1 1
2 3714 1 1 105 ARG HH22 H -2.939 14.771 0.198 1.00 . A A . 99 ARG HH22 1 1
2 3715 1 1 105 ARG N N -8.323 10.996 2.800 1.00 . A A . 99 ARG N 1 1
2 3716 1 1 105 ARG NE N -5.782 13.310 -0.076 1.00 . A A . 99 ARG NE 1 1
2 3717 1 1 105 ARG NH1 N -4.484 14.412 -1.672 1.00 . A A . 99 ARG NH1 1 1
2 3718 1 1 105 ARG NH2 N -3.772 14.289 0.471 1.00 . A A . 99 ARG NH2 1 1
2 3719 1 1 105 ARG O O -11.502 11.074 1.195 1.00 . A A . 99 ARG O 1 1
2 3720 1 1 106 PHE C C -11.476 7.751 1.331 1.00 . A A . 100 PHE C 1 1
2 3721 1 1 106 PHE CA C -10.613 8.478 0.270 1.00 . A A . 100 PHE CA 1 1
2 3722 1 1 106 PHE CB C -9.614 7.604 -0.494 1.00 . A A . 100 PHE CB 1 1
2 3723 1 1 106 PHE CD1 C -11.422 6.076 -1.523 1.00 . A A . 100 PHE CD1 1 1
2 3724 1 1 106 PHE CD2 C -9.138 5.285 -1.363 1.00 . A A . 100 PHE CD2 1 1
2 3725 1 1 106 PHE CE1 C -11.789 4.873 -2.142 1.00 . A A . 100 PHE CE1 1 1
2 3726 1 1 106 PHE CE2 C -9.502 4.091 -1.992 1.00 . A A . 100 PHE CE2 1 1
2 3727 1 1 106 PHE CG C -10.088 6.286 -1.129 1.00 . A A . 100 PHE CG 1 1
2 3728 1 1 106 PHE CZ C -10.828 3.885 -2.381 1.00 . A A . 100 PHE CZ 1 1
2 3729 1 1 106 PHE H H -8.835 9.458 0.920 1.00 . A A . 100 PHE H 1 1
2 3730 1 1 106 PHE HA H -11.254 8.895 -0.374 1.00 . A A . 100 PHE HA 1 1
2 3731 1 1 106 PHE HB2 H -9.242 8.164 -1.234 1.00 . A A . 100 PHE HB2 1 1
2 3732 1 1 106 PHE HB3 H -8.882 7.369 0.146 1.00 . A A . 100 PHE HB3 1 1
2 3733 1 1 106 PHE HD1 H -12.109 6.785 -1.362 1.00 . A A . 100 PHE HD1 1 1
2 3734 1 1 106 PHE HD2 H -8.190 5.426 -1.077 1.00 . A A . 100 PHE HD2 1 1
2 3735 1 1 106 PHE HE1 H -12.740 4.723 -2.412 1.00 . A A . 100 PHE HE1 1 1
2 3736 1 1 106 PHE HE2 H -8.813 3.386 -2.163 1.00 . A A . 100 PHE HE2 1 1
2 3737 1 1 106 PHE HZ H -11.091 3.031 -2.830 1.00 . A A . 100 PHE HZ 1 1
2 3738 1 1 106 PHE N N -9.824 9.589 0.848 1.00 . A A . 100 PHE N 1 1
2 3739 1 1 106 PHE O O -12.493 8.283 1.760 1.00 . A A . 100 PHE O 1 1
2 3740 1 1 107 LEU C C -12.136 6.572 4.119 1.00 . A A . 101 LEU C 1 1
2 3741 1 1 107 LEU CA C -11.720 5.797 2.858 1.00 . A A . 101 LEU CA 1 1
2 3742 1 1 107 LEU CB C -10.843 4.595 3.244 1.00 . A A . 101 LEU CB 1 1
2 3743 1 1 107 LEU CD1 C -12.667 2.949 3.961 1.00 . A A . 101 LEU CD1 1 1
2 3744 1 1 107 LEU CD2 C -10.337 2.778 4.901 1.00 . A A . 101 LEU CD2 1 1
2 3745 1 1 107 LEU CG C -11.415 3.726 4.374 1.00 . A A . 101 LEU CG 1 1
2 3746 1 1 107 LEU H H -10.087 6.321 1.578 1.00 . A A . 101 LEU H 1 1
2 3747 1 1 107 LEU HA H -12.554 5.463 2.419 1.00 . A A . 101 LEU HA 1 1
2 3748 1 1 107 LEU HB2 H -10.728 4.019 2.435 1.00 . A A . 101 LEU HB2 1 1
2 3749 1 1 107 LEU HB3 H -9.951 4.940 3.537 1.00 . A A . 101 LEU HB3 1 1
2 3750 1 1 107 LEU HD11 H -13.372 3.599 3.679 1.00 . A A . 101 LEU HD11 1 1
2 3751 1 1 107 LEU HD12 H -12.438 2.352 3.192 1.00 . A A . 101 LEU HD12 1 1
2 3752 1 1 107 LEU HD13 H -13.008 2.397 4.722 1.00 . A A . 101 LEU HD13 1 1
2 3753 1 1 107 LEU HD21 H -10.707 2.211 5.637 1.00 . A A . 101 LEU HD21 1 1
2 3754 1 1 107 LEU HD22 H -10.023 2.192 4.154 1.00 . A A . 101 LEU HD22 1 1
2 3755 1 1 107 LEU HD23 H -9.569 3.316 5.248 1.00 . A A . 101 LEU HD23 1 1
2 3756 1 1 107 LEU HG H -11.649 4.320 5.143 1.00 . A A . 101 LEU HG 1 1
2 3757 1 1 107 LEU N N -10.995 6.625 1.866 1.00 . A A . 101 LEU N 1 1
2 3758 1 1 107 LEU O O -13.307 6.573 4.494 1.00 . A A . 101 LEU O 1 1
2 3759 1 1 108 LYS C C -12.251 9.187 6.026 1.00 . A A . 102 LYS C 1 1
2 3760 1 1 108 LYS CA C -11.381 7.911 6.036 1.00 . A A . 102 LYS CA 1 1
2 3761 1 1 108 LYS CB C -10.040 8.172 6.736 1.00 . A A . 102 LYS CB 1 1
2 3762 1 1 108 LYS CD C -10.078 6.267 8.420 1.00 . A A . 102 LYS CD 1 1
2 3763 1 1 108 LYS CE C -9.366 5.026 8.964 1.00 . A A . 102 LYS CE 1 1
2 3764 1 1 108 LYS CG C -9.361 6.891 7.215 1.00 . A A . 102 LYS CG 1 1
2 3765 1 1 108 LYS H H -10.272 7.297 4.301 1.00 . A A . 102 LYS H 1 1
2 3766 1 1 108 LYS HA H -11.833 7.251 6.636 1.00 . A A . 102 LYS HA 1 1
2 3767 1 1 108 LYS HB2 H -9.430 8.636 6.094 1.00 . A A . 102 LYS HB2 1 1
2 3768 1 1 108 LYS HB3 H -10.203 8.762 7.527 1.00 . A A . 102 LYS HB3 1 1
2 3769 1 1 108 LYS HD2 H -10.129 6.950 9.149 1.00 . A A . 102 LYS HD2 1 1
2 3770 1 1 108 LYS HD3 H -11.003 6.007 8.141 1.00 . A A . 102 LYS HD3 1 1
2 3771 1 1 108 LYS HE2 H -8.407 5.255 9.129 1.00 . A A . 102 LYS HE2 1 1
2 3772 1 1 108 LYS HE3 H -9.798 4.762 9.826 1.00 . A A . 102 LYS HE3 1 1
2 3773 1 1 108 LYS HG2 H -9.357 6.229 6.466 1.00 . A A . 102 LYS HG2 1 1
2 3774 1 1 108 LYS HG3 H -8.420 7.104 7.477 1.00 . A A . 102 LYS HG3 1 1
2 3775 1 1 108 LYS HZ1 H -9.041 3.012 8.296 1.00 . A A . 102 LYS HZ1 1 1
2 3776 1 1 108 LYS HZ2 H -10.318 3.553 7.725 1.00 . A A . 102 LYS HZ2 1 1
2 3777 1 1 108 LYS HZ3 H -9.001 3.961 7.136 1.00 . A A . 102 LYS HZ3 1 1
2 3778 1 1 108 LYS N N -11.172 7.242 4.733 1.00 . A A . 102 LYS N 1 1
2 3779 1 1 108 LYS NZ N -9.431 3.895 8.036 1.00 . A A . 102 LYS NZ 1 1
2 3780 1 1 108 LYS O O -12.636 9.627 7.109 1.00 . A A . 102 LYS O 1 1
2 3781 1 1 109 ALA C C -14.737 10.945 5.637 1.00 . A A . 103 ALA C 1 1
2 3782 1 1 109 ALA CA C -13.551 10.831 4.667 1.00 . A A . 103 ALA CA 1 1
2 3783 1 1 109 ALA CB C -14.059 10.891 3.226 1.00 . A A . 103 ALA CB 1 1
2 3784 1 1 109 ALA H H -12.498 9.078 4.038 1.00 . A A . 103 ALA H 1 1
2 3785 1 1 109 ALA HA H -12.960 11.623 4.818 1.00 . A A . 103 ALA HA 1 1
2 3786 1 1 109 ALA HB1 H -13.282 10.923 2.598 1.00 . A A . 103 ALA HB1 1 1
2 3787 1 1 109 ALA HB2 H -14.612 10.081 3.032 1.00 . A A . 103 ALA HB2 1 1
2 3788 1 1 109 ALA HB3 H -14.618 11.712 3.107 1.00 . A A . 103 ALA HB3 1 1
2 3789 1 1 109 ALA N N -12.721 9.615 4.851 1.00 . A A . 103 ALA N 1 1
2 3790 1 1 109 ALA O O -14.915 11.985 6.270 1.00 . A A . 103 ALA O 1 1
2 3791 1 1 110 TYR C C -16.077 10.273 8.276 1.00 . A A . 104 TYR C 1 1
2 3792 1 1 110 TYR CA C -16.421 9.596 6.924 1.00 . A A . 104 TYR CA 1 1
2 3793 1 1 110 TYR CB C -16.606 8.068 7.042 1.00 . A A . 104 TYR CB 1 1
2 3794 1 1 110 TYR CD1 C -18.409 8.220 8.868 1.00 . A A . 104 TYR CD1 1 1
2 3795 1 1 110 TYR CD2 C -16.747 6.458 8.966 1.00 . A A . 104 TYR CD2 1 1
2 3796 1 1 110 TYR CE1 C -18.877 7.841 10.139 1.00 . A A . 104 TYR CE1 1 1
2 3797 1 1 110 TYR CE2 C -17.223 6.076 10.232 1.00 . A A . 104 TYR CE2 1 1
2 3798 1 1 110 TYR CG C -17.324 7.536 8.294 1.00 . A A . 104 TYR CG 1 1
2 3799 1 1 110 TYR CZ C -18.286 6.779 10.819 1.00 . A A . 104 TYR CZ 1 1
2 3800 1 1 110 TYR H H -15.116 8.997 5.344 1.00 . A A . 104 TYR H 1 1
2 3801 1 1 110 TYR HA H -17.260 10.019 6.582 1.00 . A A . 104 TYR HA 1 1
2 3802 1 1 110 TYR HB2 H -17.130 7.766 6.246 1.00 . A A . 104 TYR HB2 1 1
2 3803 1 1 110 TYR HB3 H -15.697 7.652 7.019 1.00 . A A . 104 TYR HB3 1 1
2 3804 1 1 110 TYR HD1 H -18.847 8.973 8.376 1.00 . A A . 104 TYR HD1 1 1
2 3805 1 1 110 TYR HD2 H -15.992 5.954 8.547 1.00 . A A . 104 TYR HD2 1 1
2 3806 1 1 110 TYR HE1 H -19.638 8.338 10.556 1.00 . A A . 104 TYR HE1 1 1
2 3807 1 1 110 TYR HE2 H -16.805 5.305 10.713 1.00 . A A . 104 TYR HE2 1 1
2 3808 1 1 110 TYR HH H -19.539 6.879 12.437 1.00 . A A . 104 TYR HH 1 1
2 3809 1 1 110 TYR N N -15.372 9.792 5.894 1.00 . A A . 104 TYR N 1 1
2 3810 1 1 110 TYR O O -16.753 11.207 8.684 1.00 . A A . 104 TYR O 1 1
2 3811 1 1 110 TYR OH O -18.699 6.475 12.075 1.00 . A A . 104 TYR OH 1 1
2 3812 1 1 111 VAL C C -13.650 11.591 10.032 1.00 . A A . 105 VAL C 1 1
2 3813 1 1 111 VAL CA C -14.496 10.313 10.188 1.00 . A A . 105 VAL CA 1 1
2 3814 1 1 111 VAL CB C -13.792 9.171 10.971 1.00 . A A . 105 VAL CB 1 1
2 3815 1 1 111 VAL CG1 C -12.487 8.683 10.340 1.00 . A A . 105 VAL CG1 1 1
2 3816 1 1 111 VAL CG2 C -13.613 9.532 12.447 1.00 . A A . 105 VAL CG2 1 1
2 3817 1 1 111 VAL H H -14.554 8.994 8.507 1.00 . A A . 105 VAL H 1 1
2 3818 1 1 111 VAL HA H -15.286 10.551 10.753 1.00 . A A . 105 VAL HA 1 1
2 3819 1 1 111 VAL HB H -14.419 8.392 10.972 1.00 . A A . 105 VAL HB 1 1
2 3820 1 1 111 VAL HG11 H -12.679 8.343 9.420 1.00 . A A . 105 VAL HG11 1 1
2 3821 1 1 111 VAL HG12 H -11.847 9.449 10.285 1.00 . A A . 105 VAL HG12 1 1
2 3822 1 1 111 VAL HG13 H -12.084 7.951 10.889 1.00 . A A . 105 VAL HG13 1 1
2 3823 1 1 111 VAL HG21 H -13.158 8.779 12.922 1.00 . A A . 105 VAL HG21 1 1
2 3824 1 1 111 VAL HG22 H -13.055 10.359 12.522 1.00 . A A . 105 VAL HG22 1 1
2 3825 1 1 111 VAL HG23 H -14.509 9.695 12.861 1.00 . A A . 105 VAL HG23 1 1
2 3826 1 1 111 VAL N N -15.022 9.778 8.914 1.00 . A A . 105 VAL N 1 1
2 3827 1 1 111 VAL O O -13.710 12.479 10.888 1.00 . A A . 105 VAL O 1 1
2 3828 1 1 112 GLU C C -12.976 14.207 8.525 1.00 . A A . 106 GLU C 1 1
2 3829 1 1 112 GLU CA C -12.141 12.904 8.549 1.00 . A A . 106 GLU CA 1 1
2 3830 1 1 112 GLU CB C -11.461 12.624 7.198 1.00 . A A . 106 GLU CB 1 1
2 3831 1 1 112 GLU CD C -10.887 14.985 6.283 1.00 . A A . 106 GLU CD 1 1
2 3832 1 1 112 GLU CG C -10.375 13.619 6.768 1.00 . A A . 106 GLU CG 1 1
2 3833 1 1 112 GLU H H -12.989 10.961 8.254 1.00 . A A . 106 GLU H 1 1
2 3834 1 1 112 GLU HA H -11.404 13.003 9.217 1.00 . A A . 106 GLU HA 1 1
2 3835 1 1 112 GLU HB2 H -11.041 11.718 7.249 1.00 . A A . 106 GLU HB2 1 1
2 3836 1 1 112 GLU HB3 H -12.170 12.623 6.493 1.00 . A A . 106 GLU HB3 1 1
2 3837 1 1 112 GLU HG2 H -9.772 13.777 7.550 1.00 . A A . 106 GLU HG2 1 1
2 3838 1 1 112 GLU HG3 H -9.852 13.205 6.023 1.00 . A A . 106 GLU HG3 1 1
2 3839 1 1 112 GLU N N -12.958 11.718 8.907 1.00 . A A . 106 GLU N 1 1
2 3840 1 1 112 GLU O O -12.452 15.274 8.818 1.00 . A A . 106 GLU O 1 1
2 3841 1 1 112 GLU OE1 O -11.954 15.004 5.628 1.00 . A A . 106 GLU OE1 1 1
2 3842 1 1 112 GLU OE2 O -10.143 15.960 6.487 1.00 . A A . 106 GLU OE2 1 1
2 3843 1 1 113 CYS C C -16.338 14.846 9.191 1.00 . A A . 107 CYS C 1 1
2 3844 1 1 113 CYS CA C -15.225 15.176 8.176 1.00 . A A . 107 CYS CA 1 1
2 3845 1 1 113 CYS CB C -15.795 15.370 6.756 1.00 . A A . 107 CYS CB 1 1
2 3846 1 1 113 CYS H H -14.508 13.217 7.675 1.00 . A A . 107 CYS H 1 1
2 3847 1 1 113 CYS HA H -14.751 15.995 8.499 1.00 . A A . 107 CYS HA 1 1
2 3848 1 1 113 CYS HB2 H -15.029 15.540 6.136 1.00 . A A . 107 CYS HB2 1 1
2 3849 1 1 113 CYS HB3 H -16.257 14.524 6.490 1.00 . A A . 107 CYS HB3 1 1
2 3850 1 1 113 CYS HG H -17.107 17.201 7.462 1.00 . A A . 107 CYS HG 1 1
2 3851 1 1 113 CYS N N -14.229 14.085 8.085 1.00 . A A . 107 CYS N 1 1
2 3852 1 1 113 CYS O O -17.404 15.471 9.173 1.00 . A A . 107 CYS O 1 1
2 3853 1 1 113 CYS SG S -16.990 16.751 6.576 1.00 . A A . 107 CYS SG 1 1
2 3854 1 1 114 SER C C -18.442 13.585 10.869 1.00 . A A . 108 SER C 1 1
2 3855 1 1 114 SER CA C -16.940 13.371 11.155 1.00 . A A . 108 SER CA 1 1
2 3856 1 1 114 SER CB C -16.558 13.829 12.576 1.00 . A A . 108 SER CB 1 1
2 3857 1 1 114 SER H H -15.050 13.769 10.264 1.00 . A A . 108 SER H 1 1
2 3858 1 1 114 SER HA H -16.775 12.386 11.111 1.00 . A A . 108 SER HA 1 1
2 3859 1 1 114 SER HB2 H -15.619 13.545 12.770 1.00 . A A . 108 SER HB2 1 1
2 3860 1 1 114 SER HB3 H -16.622 14.826 12.627 1.00 . A A . 108 SER HB3 1 1
2 3861 1 1 114 SER HG H -17.319 13.470 14.517 1.00 . A A . 108 SER HG 1 1
2 3862 1 1 114 SER N N -16.018 14.002 10.176 1.00 . A A . 108 SER N 1 1
2 3863 1 1 114 SER O O -19.141 14.353 11.520 1.00 . A A . 108 SER O 1 1
2 3864 1 1 114 SER OG O -17.434 13.251 13.548 1.00 . A A . 108 SER OG 1 1
2 3865 1 1 115 THR C C -20.709 14.503 9.079 1.00 . A A . 109 THR C 1 1
2 3866 1 1 115 THR CA C -20.208 13.048 9.162 1.00 . A A . 109 THR CA 1 1
2 3867 1 1 115 THR CB C -21.280 12.178 9.821 1.00 . A A . 109 THR CB 1 1
2 3868 1 1 115 THR CG2 C -21.110 10.697 9.453 1.00 . A A . 109 THR CG2 1 1
2 3869 1 1 115 THR H H -18.219 12.284 9.359 1.00 . A A . 109 THR H 1 1
2 3870 1 1 115 THR HA H -20.141 12.698 8.228 1.00 . A A . 109 THR HA 1 1
2 3871 1 1 115 THR HB H -22.166 12.474 9.463 1.00 . A A . 109 THR HB 1 1
2 3872 1 1 115 THR HG1 H -21.399 13.302 11.604 1.00 . A A . 109 THR HG1 1 1
2 3873 1 1 115 THR HG21 H -21.184 10.584 8.462 1.00 . A A . 109 THR HG21 1 1
2 3874 1 1 115 THR HG22 H -20.215 10.373 9.760 1.00 . A A . 109 THR HG22 1 1
2 3875 1 1 115 THR HG23 H -21.829 10.167 9.903 1.00 . A A . 109 THR HG23 1 1
2 3876 1 1 115 THR N N -18.863 12.920 9.785 1.00 . A A . 109 THR N 1 1
2 3877 1 1 115 THR O O -21.426 14.970 9.966 1.00 . A A . 109 THR O 1 1
2 3878 1 1 115 THR OG1 O -21.310 12.378 11.232 1.00 . A A . 109 THR OG1 1 1
2 3879 1 1 116 CYS C C -20.033 17.706 8.732 1.00 . A A . 110 CYS C 1 1
2 3880 1 1 116 CYS CA C -20.532 16.628 7.744 1.00 . A A . 110 CYS CA 1 1
2 3881 1 1 116 CYS CB C -22.037 16.769 7.468 1.00 . A A . 110 CYS CB 1 1
2 3882 1 1 116 CYS H H -19.518 14.768 7.498 1.00 . A A . 110 CYS H 1 1
2 3883 1 1 116 CYS HA H -20.099 16.823 6.864 1.00 . A A . 110 CYS HA 1 1
2 3884 1 1 116 CYS HB2 H -22.290 16.099 6.770 1.00 . A A . 110 CYS HB2 1 1
2 3885 1 1 116 CYS HB3 H -22.529 16.569 8.316 1.00 . A A . 110 CYS HB3 1 1
2 3886 1 1 116 CYS HG H -21.758 19.018 6.826 1.00 . A A . 110 CYS HG 1 1
2 3887 1 1 116 CYS N N -20.195 15.221 8.078 1.00 . A A . 110 CYS N 1 1
2 3888 1 1 116 CYS O O -19.794 18.830 8.298 1.00 . A A . 110 CYS O 1 1
2 3889 1 1 116 CYS SG S -22.558 18.421 6.884 1.00 . A A . 110 CYS SG 1 1
2 3890 1 1 117 LYS C C -19.691 19.623 11.076 1.00 . A A . 111 LYS C 1 1
2 3891 1 1 117 LYS CA C -19.329 18.126 11.135 1.00 . A A . 111 LYS CA 1 1
2 3892 1 1 117 LYS CB C -17.859 17.843 11.496 1.00 . A A . 111 LYS CB 1 1
2 3893 1 1 117 LYS CD C -16.192 17.640 13.391 1.00 . A A . 111 LYS CD 1 1
2 3894 1 1 117 LYS CE C -15.991 17.791 14.893 1.00 . A A . 111 LYS CE 1 1
2 3895 1 1 117 LYS CG C -17.575 18.138 12.976 1.00 . A A . 111 LYS CG 1 1
2 3896 1 1 117 LYS H H -19.653 16.306 10.090 1.00 . A A . 111 LYS H 1 1
2 3897 1 1 117 LYS HA H -19.814 17.737 11.918 1.00 . A A . 111 LYS HA 1 1
2 3898 1 1 117 LYS HB2 H -17.659 16.881 11.312 1.00 . A A . 111 LYS HB2 1 1
2 3899 1 1 117 LYS HB3 H -17.269 18.420 10.931 1.00 . A A . 111 LYS HB3 1 1
2 3900 1 1 117 LYS HD2 H -16.103 16.675 13.144 1.00 . A A . 111 LYS HD2 1 1
2 3901 1 1 117 LYS HD3 H -15.494 18.172 12.912 1.00 . A A . 111 LYS HD3 1 1
2 3902 1 1 117 LYS HE2 H -16.001 18.764 15.125 1.00 . A A . 111 LYS HE2 1 1
2 3903 1 1 117 LYS HE3 H -16.739 17.328 15.368 1.00 . A A . 111 LYS HE3 1 1
2 3904 1 1 117 LYS HG2 H -17.623 19.126 13.125 1.00 . A A . 111 LYS HG2 1 1
2 3905 1 1 117 LYS HG3 H -18.266 17.682 13.536 1.00 . A A . 111 LYS HG3 1 1
2 3906 1 1 117 LYS HZ1 H -14.544 16.227 15.215 1.00 . A A . 111 LYS HZ1 1 1
2 3907 1 1 117 LYS HZ2 H -13.853 17.527 14.926 1.00 . A A . 111 LYS HZ2 1 1
2 3908 1 1 117 LYS HZ3 H -14.432 17.272 16.286 1.00 . A A . 111 LYS HZ3 1 1
2 3909 1 1 117 LYS N N -19.682 17.296 9.953 1.00 . A A . 111 LYS N 1 1
2 3910 1 1 117 LYS NZ N -14.711 17.207 15.328 1.00 . A A . 111 LYS NZ 1 1
2 3911 1 1 117 LYS O O -20.749 20.001 11.586 1.00 . A A . 111 LYS O 1 1
2 3912 1 1 118 SER C C -19.109 22.404 8.862 1.00 . A A . 112 SER C 1 1
2 3913 1 1 118 SER CA C -19.091 21.913 10.328 1.00 . A A . 112 SER CA 1 1
2 3914 1 1 118 SER CB C -18.074 22.723 11.136 1.00 . A A . 112 SER CB 1 1
2 3915 1 1 118 SER H H -17.933 20.107 10.221 1.00 . A A . 112 SER H 1 1
2 3916 1 1 118 SER HA H -20.005 22.080 10.697 1.00 . A A . 112 SER HA 1 1
2 3917 1 1 118 SER HB2 H -18.199 23.696 10.941 1.00 . A A . 112 SER HB2 1 1
2 3918 1 1 118 SER HB3 H -18.222 22.557 12.111 1.00 . A A . 112 SER HB3 1 1
2 3919 1 1 118 SER HG H -15.967 22.928 11.050 1.00 . A A . 112 SER HG 1 1
2 3920 1 1 118 SER N N -18.816 20.467 10.521 1.00 . A A . 112 SER N 1 1
2 3921 1 1 118 SER O O -19.219 23.600 8.605 1.00 . A A . 112 SER O 1 1
2 3922 1 1 118 SER OG O -16.735 22.342 10.792 1.00 . A A . 112 SER OG 1 1
2 3923 1 1 119 LEU C C -20.328 21.173 5.728 1.00 . A A . 113 LEU C 1 1
2 3924 1 1 119 LEU CA C -19.118 21.752 6.477 1.00 . A A . 113 LEU CA 1 1
2 3925 1 1 119 LEU CB C -17.787 21.301 5.838 1.00 . A A . 113 LEU CB 1 1
2 3926 1 1 119 LEU CD1 C -15.910 21.944 7.435 1.00 . A A . 113 LEU CD1 1 1
2 3927 1 1 119 LEU CD2 C -15.639 22.252 4.955 1.00 . A A . 113 LEU CD2 1 1
2 3928 1 1 119 LEU CG C -16.621 22.263 6.117 1.00 . A A . 113 LEU CG 1 1
2 3929 1 1 119 LEU H H -19.208 20.510 8.213 1.00 . A A . 113 LEU H 1 1
2 3930 1 1 119 LEU HA H -19.135 22.745 6.363 1.00 . A A . 113 LEU HA 1 1
2 3931 1 1 119 LEU HB2 H -17.549 20.400 6.202 1.00 . A A . 113 LEU HB2 1 1
2 3932 1 1 119 LEU HB3 H -17.915 21.237 4.848 1.00 . A A . 113 LEU HB3 1 1
2 3933 1 1 119 LEU HD11 H -15.549 21.012 7.395 1.00 . A A . 113 LEU HD11 1 1
2 3934 1 1 119 LEU HD12 H -15.158 22.586 7.587 1.00 . A A . 113 LEU HD12 1 1
2 3935 1 1 119 LEU HD13 H -16.566 22.015 8.186 1.00 . A A . 113 LEU HD13 1 1
2 3936 1 1 119 LEU HD21 H -14.881 22.878 5.137 1.00 . A A . 113 LEU HD21 1 1
2 3937 1 1 119 LEU HD22 H -15.284 21.325 4.835 1.00 . A A . 113 LEU HD22 1 1
2 3938 1 1 119 LEU HD23 H -16.114 22.537 4.123 1.00 . A A . 113 LEU HD23 1 1
2 3939 1 1 119 LEU HG H -16.978 23.196 6.162 1.00 . A A . 113 LEU HG 1 1
2 3940 1 1 119 LEU N N -19.151 21.465 7.923 1.00 . A A . 113 LEU N 1 1
2 3941 1 1 119 LEU O O -20.279 20.161 5.029 1.00 . A A . 113 LEU O 1 1
2 3942 1 1 120 ASP C C -22.849 21.905 3.719 1.00 . A A . 114 ASP C 1 1
2 3943 1 1 120 ASP CA C -22.728 21.573 5.222 1.00 . A A . 114 ASP CA 1 1
2 3944 1 1 120 ASP CB C -23.864 22.190 6.046 1.00 . A A . 114 ASP CB 1 1
2 3945 1 1 120 ASP CG C -23.974 21.570 7.436 1.00 . A A . 114 ASP CG 1 1
2 3946 1 1 120 ASP H H -21.350 22.815 6.293 1.00 . A A . 114 ASP H 1 1
2 3947 1 1 120 ASP HA H -22.795 20.578 5.295 1.00 . A A . 114 ASP HA 1 1
2 3948 1 1 120 ASP HB2 H -23.694 23.171 6.143 1.00 . A A . 114 ASP HB2 1 1
2 3949 1 1 120 ASP HB3 H -24.727 22.048 5.560 1.00 . A A . 114 ASP HB3 1 1
2 3950 1 1 120 ASP N N -21.421 21.943 5.809 1.00 . A A . 114 ASP N 1 1
2 3951 1 1 120 ASP O O -23.376 22.936 3.321 1.00 . A A . 114 ASP O 1 1
2 3952 1 1 120 ASP OD1 O -23.236 22.046 8.325 1.00 . A A . 114 ASP OD1 1 1
2 3953 1 1 120 ASP OD2 O -24.762 20.607 7.567 1.00 . A A . 114 ASP OD2 1 1
2 3954 1 1 121 THR C C -21.887 19.633 0.929 1.00 . A A . 115 THR C 1 1
2 3955 1 1 121 THR CA C -22.317 21.017 1.447 1.00 . A A . 115 THR CA 1 1
2 3956 1 1 121 THR CB C -21.457 22.109 0.765 1.00 . A A . 115 THR CB 1 1
2 3957 1 1 121 THR CG2 C -21.679 22.171 -0.750 1.00 . A A . 115 THR CG2 1 1
2 3958 1 1 121 THR H H -21.672 20.325 3.362 1.00 . A A . 115 THR H 1 1
2 3959 1 1 121 THR HA H -23.268 21.175 1.181 1.00 . A A . 115 THR HA 1 1
2 3960 1 1 121 THR HB H -20.500 21.908 0.972 1.00 . A A . 115 THR HB 1 1
2 3961 1 1 121 THR HG1 H -22.458 23.499 2.003 1.00 . A A . 115 THR HG1 1 1
2 3962 1 1 121 THR HG21 H -21.102 22.890 -1.138 1.00 . A A . 115 THR HG21 1 1
2 3963 1 1 121 THR HG22 H -21.438 21.292 -1.161 1.00 . A A . 115 THR HG22 1 1
2 3964 1 1 121 THR HG23 H -22.639 22.375 -0.940 1.00 . A A . 115 THR HG23 1 1
2 3965 1 1 121 THR N N -22.233 21.028 2.926 1.00 . A A . 115 THR N 1 1
2 3966 1 1 121 THR O O -22.698 18.906 0.359 1.00 . A A . 115 THR O 1 1
2 3967 1 1 121 THR OG1 O -21.746 23.398 1.309 1.00 . A A . 115 THR OG1 1 1
2 3968 1 1 122 ILE C C -19.787 17.892 -0.654 1.00 . A A . 116 ILE C 1 1
2 3969 1 1 122 ILE CA C -19.981 17.994 0.869 1.00 . A A . 116 ILE CA 1 1
2 3970 1 1 122 ILE CB C -20.645 16.744 1.482 1.00 . A A . 116 ILE CB 1 1
2 3971 1 1 122 ILE CD1 C -22.166 17.298 3.449 1.00 . A A . 116 ILE CD1 1 1
2 3972 1 1 122 ILE CG1 C -20.775 16.831 3.008 1.00 . A A . 116 ILE CG1 1 1
2 3973 1 1 122 ILE CG2 C -19.868 15.463 1.157 1.00 . A A . 116 ILE CG2 1 1
2 3974 1 1 122 ILE H H -20.107 19.920 1.769 1.00 . A A . 116 ILE H 1 1
2 3975 1 1 122 ILE HA H -19.067 18.039 1.268 1.00 . A A . 116 ILE HA 1 1
2 3976 1 1 122 ILE HB H -21.565 16.674 1.103 1.00 . A A . 116 ILE HB 1 1
2 3977 1 1 122 ILE HD11 H -22.186 17.372 4.446 1.00 . A A . 116 ILE HD11 1 1
2 3978 1 1 122 ILE HD12 H -22.365 18.190 3.045 1.00 . A A . 116 ILE HD12 1 1
2 3979 1 1 122 ILE HD13 H -22.853 16.637 3.149 1.00 . A A . 116 ILE HD13 1 1
2 3980 1 1 122 ILE HG12 H -20.592 15.932 3.402 1.00 . A A . 116 ILE HG12 1 1
2 3981 1 1 122 ILE HG13 H -20.094 17.476 3.353 1.00 . A A . 116 ILE HG13 1 1
2 3982 1 1 122 ILE HG21 H -19.813 15.362 0.164 1.00 . A A . 116 ILE HG21 1 1
2 3983 1 1 122 ILE HG22 H -18.946 15.527 1.540 1.00 . A A . 116 ILE HG22 1 1
2 3984 1 1 122 ILE HG23 H -20.339 14.671 1.544 1.00 . A A . 116 ILE HG23 1 1
2 3985 1 1 122 ILE N N -20.647 19.269 1.236 1.00 . A A . 116 ILE N 1 1
2 3986 1 1 122 ILE O O -20.677 17.522 -1.412 1.00 . A A . 116 ILE O 1 1
2 3987 1 1 123 LEU C C -17.188 17.069 -2.819 1.00 . A A . 117 LEU C 1 1
2 3988 1 1 123 LEU CA C -18.163 18.205 -2.483 1.00 . A A . 117 LEU CA 1 1
2 3989 1 1 123 LEU CB C -17.543 19.569 -2.843 1.00 . A A . 117 LEU CB 1 1
2 3990 1 1 123 LEU CD1 C -17.804 22.063 -2.858 1.00 . A A . 117 LEU CD1 1 1
2 3991 1 1 123 LEU CD2 C -19.580 20.639 -3.881 1.00 . A A . 117 LEU CD2 1 1
2 3992 1 1 123 LEU CG C -18.543 20.729 -2.767 1.00 . A A . 117 LEU CG 1 1
2 3993 1 1 123 LEU H H -17.869 18.425 -0.379 1.00 . A A . 117 LEU H 1 1
2 3994 1 1 123 LEU HA H -18.988 18.076 -3.033 1.00 . A A . 117 LEU HA 1 1
2 3995 1 1 123 LEU HB2 H -16.793 19.755 -2.208 1.00 . A A . 117 LEU HB2 1 1
2 3996 1 1 123 LEU HB3 H -17.185 19.519 -3.776 1.00 . A A . 117 LEU HB3 1 1
2 3997 1 1 123 LEU HD11 H -17.310 22.115 -3.726 1.00 . A A . 117 LEU HD11 1 1
2 3998 1 1 123 LEU HD12 H -18.467 22.810 -2.807 1.00 . A A . 117 LEU HD12 1 1
2 3999 1 1 123 LEU HD13 H -17.156 22.141 -2.100 1.00 . A A . 117 LEU HD13 1 1
2 4000 1 1 123 LEU HD21 H -20.228 21.399 -3.825 1.00 . A A . 117 LEU HD21 1 1
2 4001 1 1 123 LEU HD22 H -19.109 20.667 -4.763 1.00 . A A . 117 LEU HD22 1 1
2 4002 1 1 123 LEU HD23 H -20.073 19.773 -3.794 1.00 . A A . 117 LEU HD23 1 1
2 4003 1 1 123 LEU HG H -19.037 20.683 -1.899 1.00 . A A . 117 LEU HG 1 1
2 4004 1 1 123 LEU N N -18.558 18.194 -1.066 1.00 . A A . 117 LEU N 1 1
2 4005 1 1 123 LEU O O -16.223 16.815 -2.094 1.00 . A A . 117 LEU O 1 1
2 4006 1 1 124 LYS C C -15.306 15.553 -4.788 1.00 . A A . 118 LYS C 1 1
2 4007 1 1 124 LYS CA C -16.762 15.225 -4.429 1.00 . A A . 118 LYS CA 1 1
2 4008 1 1 124 LYS CB C -17.520 14.697 -5.665 1.00 . A A . 118 LYS CB 1 1
2 4009 1 1 124 LYS CD C -17.599 12.930 -7.517 1.00 . A A . 118 LYS CD 1 1
2 4010 1 1 124 LYS CE C -19.048 12.450 -7.385 1.00 . A A . 118 LYS CE 1 1
2 4011 1 1 124 LYS CG C -16.977 13.355 -6.174 1.00 . A A . 118 LYS CG 1 1
2 4012 1 1 124 LYS H H -18.295 16.710 -4.442 1.00 . A A . 118 LYS H 1 1
2 4013 1 1 124 LYS HA H -16.756 14.527 -3.713 1.00 . A A . 118 LYS HA 1 1
2 4014 1 1 124 LYS HB2 H -18.483 14.580 -5.422 1.00 . A A . 118 LYS HB2 1 1
2 4015 1 1 124 LYS HB3 H -17.441 15.372 -6.399 1.00 . A A . 118 LYS HB3 1 1
2 4016 1 1 124 LYS HD2 H -17.579 13.713 -8.139 1.00 . A A . 118 LYS HD2 1 1
2 4017 1 1 124 LYS HD3 H -17.051 12.186 -7.900 1.00 . A A . 118 LYS HD3 1 1
2 4018 1 1 124 LYS HE2 H -19.077 11.671 -6.759 1.00 . A A . 118 LYS HE2 1 1
2 4019 1 1 124 LYS HE3 H -19.605 13.194 -7.017 1.00 . A A . 118 LYS HE3 1 1
2 4020 1 1 124 LYS HG2 H -15.987 13.434 -6.292 1.00 . A A . 118 LYS HG2 1 1
2 4021 1 1 124 LYS HG3 H -17.176 12.650 -5.493 1.00 . A A . 118 LYS HG3 1 1
2 4022 1 1 124 LYS HZ1 H -20.531 11.748 -8.768 1.00 . A A . 118 LYS HZ1 1 1
2 4023 1 1 124 LYS HZ2 H -19.586 12.693 -9.448 1.00 . A A . 118 LYS HZ2 1 1
2 4024 1 1 124 LYS HZ3 H -19.168 11.278 -9.179 1.00 . A A . 118 LYS HZ3 1 1
2 4025 1 1 124 LYS N N -17.501 16.399 -3.919 1.00 . A A . 118 LYS N 1 1
2 4026 1 1 124 LYS NZ N -19.580 12.045 -8.687 1.00 . A A . 118 LYS NZ 1 1
2 4027 1 1 124 LYS O O -14.993 16.635 -5.282 1.00 . A A . 118 LYS O 1 1
2 4028 1 1 125 LYS C C -12.939 14.561 -6.519 1.00 . A A . 119 LYS C 1 1
2 4029 1 1 125 LYS CA C -13.036 14.575 -4.984 1.00 . A A . 119 LYS CA 1 1
2 4030 1 1 125 LYS CB C -12.307 13.365 -4.407 1.00 . A A . 119 LYS CB 1 1
2 4031 1 1 125 LYS CD C -11.411 12.246 -2.313 1.00 . A A . 119 LYS CD 1 1
2 4032 1 1 125 LYS CE C -12.477 11.168 -2.114 1.00 . A A . 119 LYS CE 1 1
2 4033 1 1 125 LYS CG C -11.980 13.535 -2.924 1.00 . A A . 119 LYS CG 1 1
2 4034 1 1 125 LYS H H -14.759 13.802 -3.985 1.00 . A A . 119 LYS H 1 1
2 4035 1 1 125 LYS HA H -12.593 15.406 -4.648 1.00 . A A . 119 LYS HA 1 1
2 4036 1 1 125 LYS HB2 H -12.887 12.558 -4.517 1.00 . A A . 119 LYS HB2 1 1
2 4037 1 1 125 LYS HB3 H -11.453 13.234 -4.911 1.00 . A A . 119 LYS HB3 1 1
2 4038 1 1 125 LYS HD2 H -10.704 11.888 -2.922 1.00 . A A . 119 LYS HD2 1 1
2 4039 1 1 125 LYS HD3 H -11.007 12.464 -1.425 1.00 . A A . 119 LYS HD3 1 1
2 4040 1 1 125 LYS HE2 H -13.014 11.086 -2.954 1.00 . A A . 119 LYS HE2 1 1
2 4041 1 1 125 LYS HE3 H -12.024 10.297 -1.922 1.00 . A A . 119 LYS HE3 1 1
2 4042 1 1 125 LYS HG2 H -11.305 14.266 -2.822 1.00 . A A . 119 LYS HG2 1 1
2 4043 1 1 125 LYS HG3 H -12.816 13.783 -2.434 1.00 . A A . 119 LYS HG3 1 1
2 4044 1 1 125 LYS HZ1 H -13.074 11.362 -0.055 1.00 . A A . 119 LYS HZ1 1 1
2 4045 1 1 125 LYS HZ2 H -13.716 12.431 -0.888 1.00 . A A . 119 LYS HZ2 1 1
2 4046 1 1 125 LYS HZ3 H -14.259 11.033 -0.913 1.00 . A A . 119 LYS HZ3 1 1
2 4047 1 1 125 LYS N N -14.440 14.580 -4.526 1.00 . A A . 119 LYS N 1 1
2 4048 1 1 125 LYS NZ N -13.377 11.497 -0.998 1.00 . A A . 119 LYS NZ 1 1
2 4049 1 1 125 LYS O O -13.637 13.813 -7.208 1.00 . A A . 119 LYS O 1 1
2 4050 1 1 126 GLU C C -10.364 14.688 -8.795 1.00 . A A . 120 GLU C 1 1
2 4051 1 1 126 GLU CA C -11.638 15.456 -8.426 1.00 . A A . 120 GLU CA 1 1
2 4052 1 1 126 GLU CB C -11.456 16.954 -8.662 1.00 . A A . 120 GLU CB 1 1
2 4053 1 1 126 GLU CD C -11.745 18.865 -10.354 1.00 . A A . 120 GLU CD 1 1
2 4054 1 1 126 GLU CG C -11.941 17.374 -10.056 1.00 . A A . 120 GLU CG 1 1
2 4055 1 1 126 GLU H H -11.306 15.680 -6.331 1.00 . A A . 120 GLU H 1 1
2 4056 1 1 126 GLU HA H -12.405 15.121 -8.974 1.00 . A A . 120 GLU HA 1 1
2 4057 1 1 126 GLU HB2 H -11.978 17.457 -7.974 1.00 . A A . 120 GLU HB2 1 1
2 4058 1 1 126 GLU HB3 H -10.486 17.181 -8.576 1.00 . A A . 120 GLU HB3 1 1
2 4059 1 1 126 GLU HG2 H -11.435 16.848 -10.739 1.00 . A A . 120 GLU HG2 1 1
2 4060 1 1 126 GLU HG3 H -12.916 17.164 -10.129 1.00 . A A . 120 GLU HG3 1 1
2 4061 1 1 126 GLU N N -11.926 15.256 -6.992 1.00 . A A . 120 GLU N 1 1
2 4062 1 1 126 GLU O O -9.433 14.583 -7.999 1.00 . A A . 120 GLU O 1 1
2 4063 1 1 126 GLU OE1 O -11.930 19.688 -9.433 1.00 . A A . 120 GLU OE1 1 1
2 4064 1 1 126 GLU OE2 O -11.434 19.154 -11.531 1.00 . A A . 120 GLU OE2 1 1
2 4065 1 1 127 LYS C C -9.015 12.046 -9.727 1.00 . A A . 121 LYS C 1 1
2 4066 1 1 127 LYS CA C -9.300 13.297 -10.587 1.00 . A A . 121 LYS CA 1 1
2 4067 1 1 127 LYS CB C -7.978 14.045 -10.854 1.00 . A A . 121 LYS CB 1 1
2 4068 1 1 127 LYS CD C -8.661 16.382 -11.665 1.00 . A A . 121 LYS CD 1 1
2 4069 1 1 127 LYS CE C -8.497 17.430 -12.770 1.00 . A A . 121 LYS CE 1 1
2 4070 1 1 127 LYS CG C -7.993 15.046 -12.018 1.00 . A A . 121 LYS CG 1 1
2 4071 1 1 127 LYS H H -11.155 14.347 -10.610 1.00 . A A . 121 LYS H 1 1
2 4072 1 1 127 LYS HA H -9.594 12.990 -11.492 1.00 . A A . 121 LYS HA 1 1
2 4073 1 1 127 LYS HB2 H -7.737 14.546 -10.023 1.00 . A A . 121 LYS HB2 1 1
2 4074 1 1 127 LYS HB3 H -7.274 13.362 -11.047 1.00 . A A . 121 LYS HB3 1 1
2 4075 1 1 127 LYS HD2 H -9.637 16.223 -11.516 1.00 . A A . 121 LYS HD2 1 1
2 4076 1 1 127 LYS HD3 H -8.249 16.735 -10.825 1.00 . A A . 121 LYS HD3 1 1
2 4077 1 1 127 LYS HE2 H -8.834 18.307 -12.428 1.00 . A A . 121 LYS HE2 1 1
2 4078 1 1 127 LYS HE3 H -7.525 17.509 -12.990 1.00 . A A . 121 LYS HE3 1 1
2 4079 1 1 127 LYS HG2 H -7.049 15.227 -12.293 1.00 . A A . 121 LYS HG2 1 1
2 4080 1 1 127 LYS HG3 H -8.490 14.636 -12.783 1.00 . A A . 121 LYS HG3 1 1
2 4081 1 1 127 LYS HZ1 H -9.177 17.687 -14.793 1.00 . A A . 121 LYS HZ1 1 1
2 4082 1 1 127 LYS HZ2 H -9.039 16.229 -14.468 1.00 . A A . 121 LYS HZ2 1 1
2 4083 1 1 127 LYS HZ3 H -10.227 16.999 -13.971 1.00 . A A . 121 LYS HZ3 1 1
2 4084 1 1 127 LYS N N -10.367 14.152 -10.026 1.00 . A A . 121 LYS N 1 1
2 4085 1 1 127 LYS NZ N -9.231 17.088 -13.994 1.00 . A A . 121 LYS NZ 1 1
2 4086 1 1 127 LYS O O -8.376 12.144 -8.686 1.00 . A A . 121 LYS O 1 1
2 4087 1 1 128 LYS C C -9.392 9.559 -7.916 1.00 . A A . 122 LYS C 1 1
2 4088 1 1 128 LYS CA C -9.514 9.600 -9.464 1.00 . A A . 122 LYS CA 1 1
2 4089 1 1 128 LYS CB C -8.433 8.767 -10.168 1.00 . A A . 122 LYS CB 1 1
2 4090 1 1 128 LYS CD C -5.906 8.370 -10.494 1.00 . A A . 122 LYS CD 1 1
2 4091 1 1 128 LYS CE C -5.708 7.237 -9.476 1.00 . A A . 122 LYS CE 1 1
2 4092 1 1 128 LYS CG C -7.010 9.363 -10.118 1.00 . A A . 122 LYS CG 1 1
2 4093 1 1 128 LYS H H -10.286 11.008 -10.876 1.00 . A A . 122 LYS H 1 1
2 4094 1 1 128 LYS HA H -10.329 9.073 -9.707 1.00 . A A . 122 LYS HA 1 1
2 4095 1 1 128 LYS HB2 H -8.406 7.865 -9.736 1.00 . A A . 122 LYS HB2 1 1
2 4096 1 1 128 LYS HB3 H -8.693 8.669 -11.129 1.00 . A A . 122 LYS HB3 1 1
2 4097 1 1 128 LYS HD2 H -6.138 7.961 -11.377 1.00 . A A . 122 LYS HD2 1 1
2 4098 1 1 128 LYS HD3 H -5.045 8.872 -10.575 1.00 . A A . 122 LYS HD3 1 1
2 4099 1 1 128 LYS HE2 H -6.550 6.700 -9.424 1.00 . A A . 122 LYS HE2 1 1
2 4100 1 1 128 LYS HE3 H -4.959 6.652 -9.786 1.00 . A A . 122 LYS HE3 1 1
2 4101 1 1 128 LYS HG2 H -6.970 10.134 -10.753 1.00 . A A . 122 LYS HG2 1 1
2 4102 1 1 128 LYS HG3 H -6.838 9.688 -9.188 1.00 . A A . 122 LYS HG3 1 1
2 4103 1 1 128 LYS HZ1 H -5.009 7.151 -7.440 1.00 . A A . 122 LYS HZ1 1 1
2 4104 1 1 128 LYS HZ2 H -4.719 8.497 -8.035 1.00 . A A . 122 LYS HZ2 1 1
2 4105 1 1 128 LYS HZ3 H -6.106 8.165 -7.573 1.00 . A A . 122 LYS HZ3 1 1
2 4106 1 1 128 LYS N N -9.657 10.935 -10.102 1.00 . A A . 122 LYS N 1 1
2 4107 1 1 128 LYS NZ N -5.387 7.760 -8.137 1.00 . A A . 122 LYS NZ 1 1
2 4108 1 1 128 LYS O O -8.541 8.871 -7.350 1.00 . A A . 122 LYS O 1 1
2 4109 1 1 129 SER C C -8.956 10.914 -5.118 1.00 . A A . 123 SER C 1 1
2 4110 1 1 129 SER CA C -10.302 10.492 -5.774 1.00 . A A . 123 SER CA 1 1
2 4111 1 1 129 SER CB C -10.891 9.250 -5.106 1.00 . A A . 123 SER CB 1 1
2 4112 1 1 129 SER H H -10.953 10.802 -7.789 1.00 . A A . 123 SER H 1 1
2 4113 1 1 129 SER HA H -10.953 11.228 -5.591 1.00 . A A . 123 SER HA 1 1
2 4114 1 1 129 SER HB2 H -10.334 8.452 -5.335 1.00 . A A . 123 SER HB2 1 1
2 4115 1 1 129 SER HB3 H -10.900 9.377 -4.114 1.00 . A A . 123 SER HB3 1 1
2 4116 1 1 129 SER HG H -12.399 8.501 -6.395 1.00 . A A . 123 SER HG 1 1
2 4117 1 1 129 SER N N -10.265 10.314 -7.251 1.00 . A A . 123 SER N 1 1
2 4118 1 1 129 SER O O -8.743 10.725 -3.922 1.00 . A A . 123 SER O 1 1
2 4119 1 1 129 SER OG O -12.233 9.047 -5.574 1.00 . A A . 123 SER OG 1 1
2 4120 1 1 130 TRP C C -6.788 13.608 -5.044 1.00 . A A . 124 TRP C 1 1
2 4121 1 1 130 TRP CA C -6.824 12.138 -5.523 1.00 . A A . 124 TRP CA 1 1
2 4122 1 1 130 TRP CB C -5.950 11.908 -6.759 1.00 . A A . 124 TRP CB 1 1
2 4123 1 1 130 TRP CD1 C -3.696 12.703 -5.811 1.00 . A A . 124 TRP CD1 1 1
2 4124 1 1 130 TRP CD2 C -3.937 13.022 -7.966 1.00 . A A . 124 TRP CD2 1 1
2 4125 1 1 130 TRP CE2 C -2.643 13.397 -7.585 1.00 . A A . 124 TRP CE2 1 1
2 4126 1 1 130 TRP CE3 C -4.332 13.140 -9.305 1.00 . A A . 124 TRP CE3 1 1
2 4127 1 1 130 TRP CG C -4.572 12.581 -6.806 1.00 . A A . 124 TRP CG 1 1
2 4128 1 1 130 TRP CH2 C -2.132 13.978 -9.877 1.00 . A A . 124 TRP CH2 1 1
2 4129 1 1 130 TRP CZ2 C -1.739 13.870 -8.540 1.00 . A A . 124 TRP CZ2 1 1
2 4130 1 1 130 TRP CZ3 C -3.436 13.610 -10.265 1.00 . A A . 124 TRP CZ3 1 1
2 4131 1 1 130 TRP H H -8.523 11.912 -6.791 1.00 . A A . 124 TRP H 1 1
2 4132 1 1 130 TRP HA H -6.520 11.578 -4.752 1.00 . A A . 124 TRP HA 1 1
2 4133 1 1 130 TRP HB2 H -5.797 10.923 -6.841 1.00 . A A . 124 TRP HB2 1 1
2 4134 1 1 130 TRP HB3 H -6.461 12.233 -7.554 1.00 . A A . 124 TRP HB3 1 1
2 4135 1 1 130 TRP HD1 H -3.881 12.480 -4.854 1.00 . A A . 124 TRP HD1 1 1
2 4136 1 1 130 TRP HE1 H -1.717 13.315 -5.731 1.00 . A A . 124 TRP HE1 1 1
2 4137 1 1 130 TRP HE3 H -5.261 12.887 -9.576 1.00 . A A . 124 TRP HE3 1 1
2 4138 1 1 130 TRP HH2 H -1.486 14.317 -10.561 1.00 . A A . 124 TRP HH2 1 1
2 4139 1 1 130 TRP HZ2 H -0.813 14.130 -8.266 1.00 . A A . 124 TRP HZ2 1 1
2 4140 1 1 130 TRP HZ3 H -3.718 13.685 -11.221 1.00 . A A . 124 TRP HZ3 1 1
2 4141 1 1 130 TRP N N -8.173 11.657 -5.890 1.00 . A A . 124 TRP N 1 1
2 4142 1 1 130 TRP NE1 N -2.540 13.165 -6.279 1.00 . A A . 124 TRP NE1 1 1
2 4143 1 1 130 TRP O O -6.012 13.948 -4.156 1.00 . A A . 124 TRP O 1 1
2 4144 1 1 131 TYR C C -9.031 16.242 -4.630 1.00 . A A . 125 TYR C 1 1
2 4145 1 1 131 TYR CA C -7.690 15.895 -5.287 1.00 . A A . 125 TYR CA 1 1
2 4146 1 1 131 TYR CB C -7.519 16.729 -6.561 1.00 . A A . 125 TYR CB 1 1
2 4147 1 1 131 TYR CD1 C -4.966 16.389 -6.639 1.00 . A A . 125 TYR CD1 1 1
2 4148 1 1 131 TYR CD2 C -6.198 16.733 -8.696 1.00 . A A . 125 TYR CD2 1 1
2 4149 1 1 131 TYR CE1 C -3.767 16.520 -7.348 1.00 . A A . 125 TYR CE1 1 1
2 4150 1 1 131 TYR CE2 C -4.997 16.854 -9.403 1.00 . A A . 125 TYR CE2 1 1
2 4151 1 1 131 TYR CG C -6.199 16.528 -7.313 1.00 . A A . 125 TYR CG 1 1
2 4152 1 1 131 TYR CZ C -3.778 16.766 -8.716 1.00 . A A . 125 TYR CZ 1 1
2 4153 1 1 131 TYR H H -8.231 14.105 -6.346 1.00 . A A . 125 TYR H 1 1
2 4154 1 1 131 TYR HA H -6.965 16.086 -4.626 1.00 . A A . 125 TYR HA 1 1
2 4155 1 1 131 TYR HB2 H -8.265 16.496 -7.185 1.00 . A A . 125 TYR HB2 1 1
2 4156 1 1 131 TYR HB3 H -7.584 17.695 -6.309 1.00 . A A . 125 TYR HB3 1 1
2 4157 1 1 131 TYR HD1 H -4.951 16.197 -5.658 1.00 . A A . 125 TYR HD1 1 1
2 4158 1 1 131 TYR HD2 H -7.067 16.794 -9.187 1.00 . A A . 125 TYR HD2 1 1
2 4159 1 1 131 TYR HE1 H -2.895 16.436 -6.866 1.00 . A A . 125 TYR HE1 1 1
2 4160 1 1 131 TYR HE2 H -5.007 17.002 -10.392 1.00 . A A . 125 TYR HE2 1 1
2 4161 1 1 131 TYR HH H -1.953 16.286 -9.523 1.00 . A A . 125 TYR HH 1 1
2 4162 1 1 131 TYR N N -7.621 14.454 -5.634 1.00 . A A . 125 TYR N 1 1
2 4163 1 1 131 TYR O O -10.079 15.778 -5.063 1.00 . A A . 125 TYR O 1 1
2 4164 1 1 131 TYR OH O -2.616 17.020 -9.376 1.00 . A A . 125 TYR OH 1 1
2 4165 1 1 132 ILE C C -10.800 18.944 -3.413 1.00 . A A . 126 ILE C 1 1
2 4166 1 1 132 ILE CA C -10.202 17.607 -2.948 1.00 . A A . 126 ILE CA 1 1
2 4167 1 1 132 ILE CB C -9.900 17.557 -1.432 1.00 . A A . 126 ILE CB 1 1
2 4168 1 1 132 ILE CD1 C -12.180 16.681 -0.640 1.00 . A A . 126 ILE CD1 1 1
2 4169 1 1 132 ILE CG1 C -11.140 17.799 -0.552 1.00 . A A . 126 ILE CG1 1 1
2 4170 1 1 132 ILE CG2 C -8.778 18.513 -0.992 1.00 . A A . 126 ILE CG2 1 1
2 4171 1 1 132 ILE H H -8.153 17.735 -3.594 1.00 . A A . 126 ILE H 1 1
2 4172 1 1 132 ILE HA H -10.887 16.910 -3.150 1.00 . A A . 126 ILE HA 1 1
2 4173 1 1 132 ILE HB H -9.559 16.642 -1.225 1.00 . A A . 126 ILE HB 1 1
2 4174 1 1 132 ILE HD11 H -12.973 16.914 -0.077 1.00 . A A . 126 ILE HD11 1 1
2 4175 1 1 132 ILE HD12 H -12.468 16.570 -1.591 1.00 . A A . 126 ILE HD12 1 1
2 4176 1 1 132 ILE HD13 H -11.777 15.827 -0.313 1.00 . A A . 126 ILE HD13 1 1
2 4177 1 1 132 ILE HG12 H -10.846 17.891 0.397 1.00 . A A . 126 ILE HG12 1 1
2 4178 1 1 132 ILE HG13 H -11.569 18.655 -0.838 1.00 . A A . 126 ILE HG13 1 1
2 4179 1 1 132 ILE HG21 H -7.949 18.281 -1.500 1.00 . A A . 126 ILE HG21 1 1
2 4180 1 1 132 ILE HG22 H -9.050 19.452 -1.202 1.00 . A A . 126 ILE HG22 1 1
2 4181 1 1 132 ILE HG23 H -8.600 18.425 -0.012 1.00 . A A . 126 ILE HG23 1 1
2 4182 1 1 132 ILE N N -9.005 17.232 -3.736 1.00 . A A . 126 ILE N 1 1
2 4183 1 1 132 ILE O O -10.082 19.903 -3.713 1.00 . A A . 126 ILE O 1 1
2 4184 1 1 133 VAL C C -13.628 20.646 -2.551 1.00 . A A . 127 VAL C 1 1
2 4185 1 1 133 VAL CA C -12.926 20.154 -3.830 1.00 . A A . 127 VAL CA 1 1
2 4186 1 1 133 VAL CB C -13.926 19.811 -4.955 1.00 . A A . 127 VAL CB 1 1
2 4187 1 1 133 VAL CG1 C -14.792 21.013 -5.358 1.00 . A A . 127 VAL CG1 1 1
2 4188 1 1 133 VAL CG2 C -13.199 19.327 -6.219 1.00 . A A . 127 VAL CG2 1 1
2 4189 1 1 133 VAL H H -12.623 18.111 -3.260 1.00 . A A . 127 VAL H 1 1
2 4190 1 1 133 VAL HA H -12.300 20.868 -4.144 1.00 . A A . 127 VAL HA 1 1
2 4191 1 1 133 VAL HB H -14.544 19.110 -4.600 1.00 . A A . 127 VAL HB 1 1
2 4192 1 1 133 VAL HG11 H -14.202 21.752 -5.682 1.00 . A A . 127 VAL HG11 1 1
2 4193 1 1 133 VAL HG12 H -15.422 20.745 -6.087 1.00 . A A . 127 VAL HG12 1 1
2 4194 1 1 133 VAL HG13 H -15.314 21.326 -4.564 1.00 . A A . 127 VAL HG13 1 1
2 4195 1 1 133 VAL HG21 H -12.586 20.046 -6.546 1.00 . A A . 127 VAL HG21 1 1
2 4196 1 1 133 VAL HG22 H -12.668 18.508 -6.004 1.00 . A A . 127 VAL HG22 1 1
2 4197 1 1 133 VAL HG23 H -13.870 19.113 -6.929 1.00 . A A . 127 VAL HG23 1 1
2 4198 1 1 133 VAL N N -12.133 18.957 -3.471 1.00 . A A . 127 VAL N 1 1
2 4199 1 1 133 VAL O O -14.276 19.851 -1.874 1.00 . A A . 127 VAL O 1 1
2 4200 1 1 134 CYS C C -14.752 22.315 0.018 1.00 . A A . 128 CYS C 1 1
2 4201 1 1 134 CYS CA C -13.944 22.813 -1.203 1.00 . A A . 128 CYS CA 1 1
2 4202 1 1 134 CYS CB C -14.623 24.073 -1.751 1.00 . A A . 128 CYS CB 1 1
2 4203 1 1 134 CYS H H -13.052 22.456 -3.074 1.00 . A A . 128 CYS H 1 1
2 4204 1 1 134 CYS HA H -13.091 23.164 -0.816 1.00 . A A . 128 CYS HA 1 1
2 4205 1 1 134 CYS HB2 H -15.375 23.793 -2.348 1.00 . A A . 128 CYS HB2 1 1
2 4206 1 1 134 CYS HB3 H -14.987 24.597 -0.981 1.00 . A A . 128 CYS HB3 1 1
2 4207 1 1 134 CYS HG H -12.586 24.758 -2.732 1.00 . A A . 128 CYS HG 1 1
2 4208 1 1 134 CYS N N -13.512 21.959 -2.338 1.00 . A A . 128 CYS N 1 1
2 4209 1 1 134 CYS O O -14.624 22.881 1.102 1.00 . A A . 128 CYS O 1 1
2 4210 1 1 134 CYS SG S -13.502 25.158 -2.707 1.00 . A A . 128 CYS SG 1 1
2 4211 1 1 135 LEU C C -17.643 21.605 1.412 1.00 . A A . 129 LEU C 1 1
2 4212 1 1 135 LEU CA C -16.552 20.706 0.796 1.00 . A A . 129 LEU CA 1 1
2 4213 1 1 135 LEU CB C -15.710 20.006 1.879 1.00 . A A . 129 LEU CB 1 1
2 4214 1 1 135 LEU CD1 C -16.261 17.584 1.413 1.00 . A A . 129 LEU CD1 1 1
2 4215 1 1 135 LEU CD2 C -15.642 18.344 3.729 1.00 . A A . 129 LEU CD2 1 1
2 4216 1 1 135 LEU CG C -16.349 18.730 2.425 1.00 . A A . 129 LEU CG 1 1
2 4217 1 1 135 LEU H H -15.727 21.021 -1.137 1.00 . A A . 129 LEU H 1 1
2 4218 1 1 135 LEU HA H -17.021 19.961 0.321 1.00 . A A . 129 LEU HA 1 1
2 4219 1 1 135 LEU HB2 H -14.822 19.771 1.485 1.00 . A A . 129 LEU HB2 1 1
2 4220 1 1 135 LEU HB3 H -15.579 20.644 2.638 1.00 . A A . 129 LEU HB3 1 1
2 4221 1 1 135 LEU HD11 H -16.737 17.848 0.574 1.00 . A A . 129 LEU HD11 1 1
2 4222 1 1 135 LEU HD12 H -15.300 17.399 1.207 1.00 . A A . 129 LEU HD12 1 1
2 4223 1 1 135 LEU HD13 H -16.685 16.762 1.792 1.00 . A A . 129 LEU HD13 1 1
2 4224 1 1 135 LEU HD21 H -16.051 17.509 4.098 1.00 . A A . 129 LEU HD21 1 1
2 4225 1 1 135 LEU HD22 H -14.671 18.188 3.547 1.00 . A A . 129 LEU HD22 1 1
2 4226 1 1 135 LEU HD23 H -15.741 19.085 4.393 1.00 . A A . 129 LEU HD23 1 1
2 4227 1 1 135 LEU HG H -17.311 18.910 2.629 1.00 . A A . 129 LEU HG 1 1
2 4228 1 1 135 LEU N N -15.651 21.350 -0.196 1.00 . A A . 129 LEU N 1 1
2 4229 1 1 135 LEU O O -18.687 21.088 1.807 1.00 . A A . 129 LEU O 1 1
2 4230 1 1 136 ALA C C -17.392 25.318 2.194 1.00 . A A . 130 ALA C 1 1
2 4231 1 1 136 ALA CA C -18.184 24.009 2.010 1.00 . A A . 130 ALA CA 1 1
2 4232 1 1 136 ALA CB C -18.994 23.760 3.286 1.00 . A A . 130 ALA CB 1 1
2 4233 1 1 136 ALA H H -16.344 23.101 1.481 1.00 . A A . 130 ALA H 1 1
2 4234 1 1 136 ALA HA H -18.856 24.151 1.283 1.00 . A A . 130 ALA HA 1 1
2 4235 1 1 136 ALA HB1 H -19.568 24.546 3.516 1.00 . A A . 130 ALA HB1 1 1
2 4236 1 1 136 ALA HB2 H -19.571 22.956 3.142 1.00 . A A . 130 ALA HB2 1 1
2 4237 1 1 136 ALA HB3 H -18.356 23.582 4.036 1.00 . A A . 130 ALA HB3 1 1
2 4238 1 1 136 ALA N N -17.310 22.878 1.614 1.00 . A A . 130 ALA N 1 1
2 4239 1 1 136 ALA O O -17.747 26.347 1.630 1.00 . A A . 130 ALA O 1 1
2 4240 1 1 137 CYS C C -13.991 26.239 2.751 1.00 . A A . 131 CYS C 1 1
2 4241 1 1 137 CYS CA C -15.439 26.377 3.264 1.00 . A A . 131 CYS CA 1 1
2 4242 1 1 137 CYS CB C -15.443 26.510 4.796 1.00 . A A . 131 CYS CB 1 1
2 4243 1 1 137 CYS H H -15.950 24.309 3.169 1.00 . A A . 131 CYS H 1 1
2 4244 1 1 137 CYS HA H -15.839 27.186 2.832 1.00 . A A . 131 CYS HA 1 1
2 4245 1 1 137 CYS HB2 H -16.393 26.560 5.103 1.00 . A A . 131 CYS HB2 1 1
2 4246 1 1 137 CYS HB3 H -15.011 25.695 5.182 1.00 . A A . 131 CYS HB3 1 1
2 4247 1 1 137 CYS HG H -14.189 28.501 4.660 1.00 . A A . 131 CYS HG 1 1
2 4248 1 1 137 CYS N N -16.258 25.219 2.889 1.00 . A A . 131 CYS N 1 1
2 4249 1 1 137 CYS O O -13.420 25.150 2.781 1.00 . A A . 131 CYS O 1 1
2 4250 1 1 137 CYS SG S -14.560 27.979 5.428 1.00 . A A . 131 CYS SG 1 1
2 4251 1 1 138 GLY C C -11.872 27.312 0.340 1.00 . A A . 132 GLY C 1 1
2 4252 1 1 138 GLY CA C -12.068 27.505 1.850 1.00 . A A . 132 GLY CA 1 1
2 4253 1 1 138 GLY H H -14.069 28.167 2.199 1.00 . A A . 132 GLY H 1 1
2 4254 1 1 138 GLY HA2 H -11.749 28.420 2.098 1.00 . A A . 132 GLY HA2 1 1
2 4255 1 1 138 GLY HA3 H -11.522 26.820 2.332 1.00 . A A . 132 GLY HA3 1 1
2 4256 1 1 138 GLY N N -13.473 27.368 2.274 1.00 . A A . 132 GLY N 1 1
2 4257 1 1 138 GLY O O -12.746 27.619 -0.470 1.00 . A A . 132 GLY O 1 1
2 4258 1 1 139 ALA C C -9.910 25.102 -1.649 1.00 . A A . 133 ALA C 1 1
2 4259 1 1 139 ALA CA C -10.262 26.571 -1.376 1.00 . A A . 133 ALA CA 1 1
2 4260 1 1 139 ALA CB C -9.037 27.457 -1.666 1.00 . A A . 133 ALA CB 1 1
2 4261 1 1 139 ALA H H -10.092 26.488 0.748 1.00 . A A . 133 ALA H 1 1
2 4262 1 1 139 ALA HA H -11.011 26.831 -1.985 1.00 . A A . 133 ALA HA 1 1
2 4263 1 1 139 ALA HB1 H -8.739 27.317 -2.610 1.00 . A A . 133 ALA HB1 1 1
2 4264 1 1 139 ALA HB2 H -9.282 28.417 -1.533 1.00 . A A . 133 ALA HB2 1 1
2 4265 1 1 139 ALA HB3 H -8.295 27.213 -1.042 1.00 . A A . 133 ALA HB3 1 1
2 4266 1 1 139 ALA N N -10.705 26.773 0.011 1.00 . A A . 133 ALA N 1 1
2 4267 1 1 139 ALA O O -9.417 24.391 -0.772 1.00 . A A . 133 ALA O 1 1
2 4268 1 1 140 GLN C C -8.490 23.169 -3.878 1.00 . A A . 134 GLN C 1 1
2 4269 1 1 140 GLN CA C -9.932 23.320 -3.362 1.00 . A A . 134 GLN CA 1 1
2 4270 1 1 140 GLN CB C -10.939 22.929 -4.445 1.00 . A A . 134 GLN CB 1 1
2 4271 1 1 140 GLN CD C -11.746 23.064 -6.806 1.00 . A A . 134 GLN CD 1 1
2 4272 1 1 140 GLN CG C -10.876 23.740 -5.748 1.00 . A A . 134 GLN CG 1 1
2 4273 1 1 140 GLN H H -10.674 25.316 -3.483 1.00 . A A . 134 GLN H 1 1
2 4274 1 1 140 GLN HA H -10.036 22.694 -2.589 1.00 . A A . 134 GLN HA 1 1
2 4275 1 1 140 GLN HB2 H -10.784 21.969 -4.677 1.00 . A A . 134 GLN HB2 1 1
2 4276 1 1 140 GLN HB3 H -11.857 23.036 -4.064 1.00 . A A . 134 GLN HB3 1 1
2 4277 1 1 140 GLN HE21 H -10.193 21.931 -7.401 1.00 . A A . 134 GLN HE21 1 1
2 4278 1 1 140 GLN HE22 H -11.696 21.614 -8.201 1.00 . A A . 134 GLN HE22 1 1
2 4279 1 1 140 GLN HG2 H -11.212 24.667 -5.581 1.00 . A A . 134 GLN HG2 1 1
2 4280 1 1 140 GLN HG3 H -9.930 23.782 -6.070 1.00 . A A . 134 GLN HG3 1 1
2 4281 1 1 140 GLN N N -10.218 24.676 -2.864 1.00 . A A . 134 GLN N 1 1
2 4282 1 1 140 GLN NE2 N -11.165 22.128 -7.527 1.00 . A A . 134 GLN NE2 1 1
2 4283 1 1 140 GLN O O -7.808 24.154 -4.153 1.00 . A A . 134 GLN O 1 1
2 4284 1 1 140 GLN OE1 O -12.930 23.325 -6.939 1.00 . A A . 134 GLN OE1 1 1
2 4285 1 1 141 THR C C -6.803 22.273 -6.164 1.00 . A A . 135 THR C 1 1
2 4286 1 1 141 THR CA C -6.811 21.584 -4.782 1.00 . A A . 135 THR CA 1 1
2 4287 1 1 141 THR CB C -6.677 20.061 -4.962 1.00 . A A . 135 THR CB 1 1
2 4288 1 1 141 THR CG2 C -5.267 19.661 -5.415 1.00 . A A . 135 THR CG2 1 1
2 4289 1 1 141 THR H H -8.674 21.169 -3.809 1.00 . A A . 135 THR H 1 1
2 4290 1 1 141 THR HA H -6.053 21.945 -4.238 1.00 . A A . 135 THR HA 1 1
2 4291 1 1 141 THR HB H -7.367 19.775 -5.627 1.00 . A A . 135 THR HB 1 1
2 4292 1 1 141 THR HG1 H -6.336 19.470 -2.960 1.00 . A A . 135 THR HG1 1 1
2 4293 1 1 141 THR HG21 H -5.058 20.095 -6.291 1.00 . A A . 135 THR HG21 1 1
2 4294 1 1 141 THR HG22 H -4.598 19.951 -4.731 1.00 . A A . 135 THR HG22 1 1
2 4295 1 1 141 THR HG23 H -5.229 18.667 -5.518 1.00 . A A . 135 THR HG23 1 1
2 4296 1 1 141 THR N N -8.085 21.920 -4.108 1.00 . A A . 135 THR N 1 1
2 4297 1 1 141 THR O O -7.818 22.192 -6.869 1.00 . A A . 135 THR O 1 1
2 4298 1 1 141 THR OG1 O -6.964 19.388 -3.734 1.00 . A A . 135 THR OG1 1 1
2 4299 1 1 142 PRO C C -5.447 22.737 -9.012 1.00 . A A . 136 PRO C 1 1
2 4300 1 1 142 PRO CA C -5.610 23.703 -7.824 1.00 . A A . 136 PRO CA 1 1
2 4301 1 1 142 PRO CB C -4.424 24.656 -7.636 1.00 . A A . 136 PRO CB 1 1
2 4302 1 1 142 PRO CD C -4.548 23.286 -5.681 1.00 . A A . 136 PRO CD 1 1
2 4303 1 1 142 PRO CG C -3.536 23.924 -6.631 1.00 . A A . 136 PRO CG 1 1
2 4304 1 1 142 PRO HA H -6.403 24.294 -7.969 1.00 . A A . 136 PRO HA 1 1
2 4305 1 1 142 PRO HB2 H -3.940 24.802 -8.499 1.00 . A A . 136 PRO HB2 1 1
2 4306 1 1 142 PRO HB3 H -4.725 25.537 -7.270 1.00 . A A . 136 PRO HB3 1 1
2 4307 1 1 142 PRO HD2 H -4.183 22.441 -5.291 1.00 . A A . 136 PRO HD2 1 1
2 4308 1 1 142 PRO HD3 H -4.788 23.917 -4.944 1.00 . A A . 136 PRO HD3 1 1
2 4309 1 1 142 PRO HG2 H -2.979 23.228 -7.085 1.00 . A A . 136 PRO HG2 1 1
2 4310 1 1 142 PRO HG3 H -2.940 24.564 -6.146 1.00 . A A . 136 PRO HG3 1 1
2 4311 1 1 142 PRO N N -5.731 23.001 -6.531 1.00 . A A . 136 PRO N 1 1
2 4312 1 1 142 PRO O O -4.476 22.758 -9.762 1.00 . A A . 136 PRO O 1 1
2 4313 1 1 143 VAL C C -6.262 21.312 -11.743 1.00 . A A . 137 VAL C 1 1
2 4314 1 1 143 VAL CA C -6.723 21.014 -10.306 1.00 . A A . 137 VAL CA 1 1
2 4315 1 1 143 VAL CB C -8.130 20.396 -10.265 1.00 . A A . 137 VAL CB 1 1
2 4316 1 1 143 VAL CG1 C -8.319 19.578 -8.990 1.00 . A A . 137 VAL CG1 1 1
2 4317 1 1 143 VAL CG2 C -9.257 21.442 -10.357 1.00 . A A . 137 VAL CG2 1 1
2 4318 1 1 143 VAL H H -7.393 22.374 -8.820 1.00 . A A . 137 VAL H 1 1
2 4319 1 1 143 VAL HA H -6.160 20.254 -9.981 1.00 . A A . 137 VAL HA 1 1
2 4320 1 1 143 VAL HB H -8.210 19.769 -11.040 1.00 . A A . 137 VAL HB 1 1
2 4321 1 1 143 VAL HG11 H -7.646 18.839 -8.958 1.00 . A A . 137 VAL HG11 1 1
2 4322 1 1 143 VAL HG12 H -8.207 20.166 -8.189 1.00 . A A . 137 VAL HG12 1 1
2 4323 1 1 143 VAL HG13 H -9.241 19.190 -8.992 1.00 . A A . 137 VAL HG13 1 1
2 4324 1 1 143 VAL HG21 H -9.173 22.077 -9.589 1.00 . A A . 137 VAL HG21 1 1
2 4325 1 1 143 VAL HG22 H -9.163 21.945 -11.216 1.00 . A A . 137 VAL HG22 1 1
2 4326 1 1 143 VAL HG23 H -10.153 20.998 -10.327 1.00 . A A . 137 VAL HG23 1 1
2 4327 1 1 143 VAL N N -6.569 22.096 -9.314 1.00 . A A . 137 VAL N 1 1
2 4328 1 1 143 VAL O O -5.353 20.646 -12.236 1.00 . A A . 137 VAL O 1 1
2 4329 1 1 144 LYS C C -4.957 23.032 -14.058 1.00 . A A . 138 LYS C 1 1
2 4330 1 1 144 LYS CA C -6.447 22.783 -13.731 1.00 . A A . 138 LYS CA 1 1
2 4331 1 1 144 LYS CB C -7.325 23.933 -14.246 1.00 . A A . 138 LYS CB 1 1
2 4332 1 1 144 LYS CD C -9.680 23.264 -13.475 1.00 . A A . 138 LYS CD 1 1
2 4333 1 1 144 LYS CE C -11.045 22.717 -13.898 1.00 . A A . 138 LYS CE 1 1
2 4334 1 1 144 LYS CG C -8.736 23.501 -14.661 1.00 . A A . 138 LYS CG 1 1
2 4335 1 1 144 LYS H H -7.371 22.993 -11.805 1.00 . A A . 138 LYS H 1 1
2 4336 1 1 144 LYS HA H -6.757 22.033 -14.316 1.00 . A A . 138 LYS HA 1 1
2 4337 1 1 144 LYS HB2 H -7.406 24.617 -13.521 1.00 . A A . 138 LYS HB2 1 1
2 4338 1 1 144 LYS HB3 H -6.875 24.342 -15.040 1.00 . A A . 138 LYS HB3 1 1
2 4339 1 1 144 LYS HD2 H -9.253 22.608 -12.853 1.00 . A A . 138 LYS HD2 1 1
2 4340 1 1 144 LYS HD3 H -9.818 24.132 -12.999 1.00 . A A . 138 LYS HD3 1 1
2 4341 1 1 144 LYS HE2 H -10.902 21.912 -14.474 1.00 . A A . 138 LYS HE2 1 1
2 4342 1 1 144 LYS HE3 H -11.552 22.454 -13.077 1.00 . A A . 138 LYS HE3 1 1
2 4343 1 1 144 LYS HG2 H -9.129 24.216 -15.239 1.00 . A A . 138 LYS HG2 1 1
2 4344 1 1 144 LYS HG3 H -8.666 22.651 -15.184 1.00 . A A . 138 LYS HG3 1 1
2 4345 1 1 144 LYS HZ1 H -12.767 23.487 -14.935 1.00 . A A . 138 LYS HZ1 1 1
2 4346 1 1 144 LYS HZ2 H -12.033 24.598 -14.245 1.00 . A A . 138 LYS HZ2 1 1
2 4347 1 1 144 LYS HZ3 H -11.507 24.038 -15.533 1.00 . A A . 138 LYS HZ3 1 1
2 4348 1 1 144 LYS N N -6.759 22.404 -12.333 1.00 . A A . 138 LYS N 1 1
2 4349 1 1 144 LYS NZ N -11.834 23.705 -14.649 1.00 . A A . 138 LYS NZ 1 1
2 4350 1 1 144 LYS O O -4.573 22.741 -15.189 1.00 . A A . 138 LYS O 1 1
2 4351 1 1 145 PRO C C -2.069 22.276 -12.739 1.00 . A A . 139 PRO C 1 1
2 4352 1 1 145 PRO CA C -2.689 23.572 -13.287 1.00 . A A . 139 PRO CA 1 1
2 4353 1 1 145 PRO CB C -2.160 24.832 -12.585 1.00 . A A . 139 PRO CB 1 1
2 4354 1 1 145 PRO CD C -4.546 24.733 -12.254 1.00 . A A . 139 PRO CD 1 1
2 4355 1 1 145 PRO CG C -3.248 25.150 -11.556 1.00 . A A . 139 PRO CG 1 1
2 4356 1 1 145 PRO HA H -2.429 23.693 -14.245 1.00 . A A . 139 PRO HA 1 1
2 4357 1 1 145 PRO HB2 H -1.286 24.652 -12.135 1.00 . A A . 139 PRO HB2 1 1
2 4358 1 1 145 PRO HB3 H -2.052 25.586 -13.233 1.00 . A A . 139 PRO HB3 1 1
2 4359 1 1 145 PRO HD2 H -5.219 24.418 -11.585 1.00 . A A . 139 PRO HD2 1 1
2 4360 1 1 145 PRO HD3 H -4.926 25.498 -12.774 1.00 . A A . 139 PRO HD3 1 1
2 4361 1 1 145 PRO HG2 H -3.108 24.623 -10.717 1.00 . A A . 139 PRO HG2 1 1
2 4362 1 1 145 PRO HG3 H -3.257 26.126 -11.339 1.00 . A A . 139 PRO HG3 1 1
2 4363 1 1 145 PRO N N -4.160 23.631 -13.159 1.00 . A A . 139 PRO N 1 1
2 4364 1 1 145 PRO O O -1.242 21.673 -13.420 1.00 . A A . 139 PRO O 1 1
2 4365 1 1 146 LEU C C -2.913 20.329 -9.603 1.00 . A A . 140 LEU C 1 1
2 4366 1 1 146 LEU CA C -2.054 20.615 -10.862 1.00 . A A . 140 LEU CA 1 1
2 4367 1 1 146 LEU CB C -0.555 20.692 -10.521 1.00 . A A . 140 LEU CB 1 1
2 4368 1 1 146 LEU CD1 C 1.544 19.366 -10.771 1.00 . A A . 140 LEU CD1 1 1
2 4369 1 1 146 LEU CD2 C 0.105 18.973 -8.774 1.00 . A A . 140 LEU CD2 1 1
2 4370 1 1 146 LEU CG C 0.095 19.324 -10.269 1.00 . A A . 140 LEU CG 1 1
2 4371 1 1 146 LEU H H -3.156 22.428 -11.067 1.00 . A A . 140 LEU H 1 1
2 4372 1 1 146 LEU HA H -2.172 19.853 -11.498 1.00 . A A . 140 LEU HA 1 1
2 4373 1 1 146 LEU HB2 H -0.080 21.131 -11.284 1.00 . A A . 140 LEU HB2 1 1
2 4374 1 1 146 LEU HB3 H -0.447 21.248 -9.697 1.00 . A A . 140 LEU HB3 1 1
2 4375 1 1 146 LEU HD11 H 2.055 20.071 -10.279 1.00 . A A . 140 LEU HD11 1 1
2 4376 1 1 146 LEU HD12 H 1.964 18.474 -10.605 1.00 . A A . 140 LEU HD12 1 1
2 4377 1 1 146 LEU HD13 H 1.560 19.565 -11.751 1.00 . A A . 140 LEU HD13 1 1
2 4378 1 1 146 LEU HD21 H 0.618 19.677 -8.282 1.00 . A A . 140 LEU HD21 1 1
2 4379 1 1 146 LEU HD22 H -0.838 18.955 -8.442 1.00 . A A . 140 LEU HD22 1 1
2 4380 1 1 146 LEU HD23 H 0.530 18.081 -8.619 1.00 . A A . 140 LEU HD23 1 1
2 4381 1 1 146 LEU HG H -0.411 18.616 -10.762 1.00 . A A . 140 LEU HG 1 1
2 4382 1 1 146 LEU N N -2.489 21.855 -11.544 1.00 . A A . 140 LEU N 1 1
2 4383 1 1 146 LEU O O -3.939 19.651 -9.778 1.00 . A A . 140 LEU O 1 1
2 4384 1 1 146 LEU OXT O -2.643 20.959 -8.551 1.00 . A A . 140 LEU OXT 1 1
3 4385 1 1 13 GLU C C -18.015 -0.762 2.924 1.00 . A A . 7 GLU C 1 1
3 4386 1 1 13 GLU CA C -18.127 -0.615 4.443 1.00 . A A . 7 GLU CA 1 1
3 4387 1 1 13 GLU CB C -16.722 -0.642 5.063 1.00 . A A . 7 GLU CB 1 1
3 4388 1 1 13 GLU CD C -16.840 1.820 5.863 1.00 . A A . 7 GLU CD 1 1
3 4389 1 1 13 GLU CG C -16.567 0.347 6.229 1.00 . A A . 7 GLU CG 1 1
3 4390 1 1 13 GLU H H -19.097 -2.507 4.554 1.00 . A A . 7 GLU H 1 1
3 4391 1 1 13 GLU HA H -18.498 0.289 4.655 1.00 . A A . 7 GLU HA 1 1
3 4392 1 1 13 GLU HB2 H -16.539 -1.565 5.401 1.00 . A A . 7 GLU HB2 1 1
3 4393 1 1 13 GLU HB3 H -16.055 -0.408 4.356 1.00 . A A . 7 GLU HB3 1 1
3 4394 1 1 13 GLU HG2 H -17.207 0.083 6.951 1.00 . A A . 7 GLU HG2 1 1
3 4395 1 1 13 GLU HG3 H -15.630 0.281 6.573 1.00 . A A . 7 GLU HG3 1 1
3 4396 1 1 13 GLU N N -19.001 -1.643 5.048 1.00 . A A . 7 GLU N 1 1
3 4397 1 1 13 GLU O O -18.110 -1.884 2.409 1.00 . A A . 7 GLU O 1 1
3 4398 1 1 13 GLU OE1 O -16.729 2.163 4.666 1.00 . A A . 7 GLU OE1 1 1
3 4399 1 1 13 GLU OE2 O -17.177 2.581 6.806 1.00 . A A . 7 GLU OE2 1 1
3 4400 1 1 14 TYR C C -16.373 -0.269 0.107 1.00 . A A . 8 TYR C 1 1
3 4401 1 1 14 TYR CA C -17.504 0.505 0.819 1.00 . A A . 8 TYR CA 1 1
3 4402 1 1 14 TYR CB C -17.378 2.012 0.523 1.00 . A A . 8 TYR CB 1 1
3 4403 1 1 14 TYR CD1 C -19.056 2.675 -1.254 1.00 . A A . 8 TYR CD1 1 1
3 4404 1 1 14 TYR CD2 C -19.567 3.214 1.063 1.00 . A A . 8 TYR CD2 1 1
3 4405 1 1 14 TYR CE1 C -20.227 3.309 -1.662 1.00 . A A . 8 TYR CE1 1 1
3 4406 1 1 14 TYR CE2 C -20.746 3.853 0.644 1.00 . A A . 8 TYR CE2 1 1
3 4407 1 1 14 TYR CG C -18.719 2.625 0.111 1.00 . A A . 8 TYR CG 1 1
3 4408 1 1 14 TYR CZ C -21.075 3.899 -0.710 1.00 . A A . 8 TYR CZ 1 1
3 4409 1 1 14 TYR H H -17.465 1.152 2.841 1.00 . A A . 8 TYR H 1 1
3 4410 1 1 14 TYR HA H -18.360 0.182 0.416 1.00 . A A . 8 TYR HA 1 1
3 4411 1 1 14 TYR HB2 H -17.049 2.477 1.345 1.00 . A A . 8 TYR HB2 1 1
3 4412 1 1 14 TYR HB3 H -16.721 2.143 -0.220 1.00 . A A . 8 TYR HB3 1 1
3 4413 1 1 14 TYR HD1 H -18.453 2.254 -1.932 1.00 . A A . 8 TYR HD1 1 1
3 4414 1 1 14 TYR HD2 H -19.333 3.179 2.035 1.00 . A A . 8 TYR HD2 1 1
3 4415 1 1 14 TYR HE1 H -20.466 3.345 -2.632 1.00 . A A . 8 TYR HE1 1 1
3 4416 1 1 14 TYR HE2 H -21.350 4.276 1.319 1.00 . A A . 8 TYR HE2 1 1
3 4417 1 1 14 TYR HH H -22.810 4.100 -1.791 1.00 . A A . 8 TYR HH 1 1
3 4418 1 1 14 TYR N N -17.654 0.346 2.279 1.00 . A A . 8 TYR N 1 1
3 4419 1 1 14 TYR O O -15.911 0.111 -0.967 1.00 . A A . 8 TYR O 1 1
3 4420 1 1 14 TYR OH O -22.203 4.539 -1.129 1.00 . A A . 8 TYR OH 1 1
3 4421 1 1 15 VAL C C -15.643 -3.644 -0.369 1.00 . A A . 9 VAL C 1 1
3 4422 1 1 15 VAL CA C -14.991 -2.324 0.077 1.00 . A A . 9 VAL CA 1 1
3 4423 1 1 15 VAL CB C -13.777 -2.479 1.034 1.00 . A A . 9 VAL CB 1 1
3 4424 1 1 15 VAL CG1 C -12.614 -3.183 0.332 1.00 . A A . 9 VAL CG1 1 1
3 4425 1 1 15 VAL CG2 C -13.267 -1.137 1.570 1.00 . A A . 9 VAL CG2 1 1
3 4426 1 1 15 VAL H H -16.525 -1.746 1.463 1.00 . A A . 9 VAL H 1 1
3 4427 1 1 15 VAL HA H -14.607 -1.875 -0.730 1.00 . A A . 9 VAL HA 1 1
3 4428 1 1 15 VAL HB H -14.065 -3.060 1.795 1.00 . A A . 9 VAL HB 1 1
3 4429 1 1 15 VAL HG11 H -12.324 -2.648 -0.462 1.00 . A A . 9 VAL HG11 1 1
3 4430 1 1 15 VAL HG12 H -11.852 -3.266 0.974 1.00 . A A . 9 VAL HG12 1 1
3 4431 1 1 15 VAL HG13 H -12.900 -4.094 0.034 1.00 . A A . 9 VAL HG13 1 1
3 4432 1 1 15 VAL HG21 H -12.986 -0.563 0.801 1.00 . A A . 9 VAL HG21 1 1
3 4433 1 1 15 VAL HG22 H -14.004 -0.684 2.072 1.00 . A A . 9 VAL HG22 1 1
3 4434 1 1 15 VAL HG23 H -12.488 -1.282 2.180 1.00 . A A . 9 VAL HG23 1 1
3 4435 1 1 15 VAL N N -16.042 -1.444 0.642 1.00 . A A . 9 VAL N 1 1
3 4436 1 1 15 VAL O O -16.387 -3.645 -1.344 1.00 . A A . 9 VAL O 1 1
3 4437 1 1 16 GLU C C -15.487 -6.786 -1.141 1.00 . A A . 10 GLU C 1 1
3 4438 1 1 16 GLU CA C -15.965 -6.104 0.164 1.00 . A A . 10 GLU CA 1 1
3 4439 1 1 16 GLU CB C -17.496 -6.156 0.256 1.00 . A A . 10 GLU CB 1 1
3 4440 1 1 16 GLU CD C -17.705 -8.098 1.869 1.00 . A A . 10 GLU CD 1 1
3 4441 1 1 16 GLU CG C -18.048 -7.568 0.474 1.00 . A A . 10 GLU CG 1 1
3 4442 1 1 16 GLU H H -14.899 -4.599 1.226 1.00 . A A . 10 GLU H 1 1
3 4443 1 1 16 GLU HA H -15.684 -6.677 0.934 1.00 . A A . 10 GLU HA 1 1
3 4444 1 1 16 GLU HB2 H -17.787 -5.581 1.021 1.00 . A A . 10 GLU HB2 1 1
3 4445 1 1 16 GLU HB3 H -17.877 -5.796 -0.595 1.00 . A A . 10 GLU HB3 1 1
3 4446 1 1 16 GLU HG2 H -19.042 -7.549 0.371 1.00 . A A . 10 GLU HG2 1 1
3 4447 1 1 16 GLU HG3 H -17.654 -8.181 -0.211 1.00 . A A . 10 GLU HG3 1 1
3 4448 1 1 16 GLU N N -15.450 -4.731 0.402 1.00 . A A . 10 GLU N 1 1
3 4449 1 1 16 GLU O O -15.347 -8.006 -1.180 1.00 . A A . 10 GLU O 1 1
3 4450 1 1 16 GLU OE1 O -18.513 -7.808 2.780 1.00 . A A . 10 GLU OE1 1 1
3 4451 1 1 16 GLU OE2 O -16.630 -8.718 2.017 1.00 . A A . 10 GLU OE2 1 1
3 4452 1 1 17 MET C C -15.827 -7.361 -4.270 1.00 . A A . 11 MET C 1 1
3 4453 1 1 17 MET CA C -14.861 -6.396 -3.546 1.00 . A A . 11 MET CA 1 1
3 4454 1 1 17 MET CB C -13.412 -6.892 -3.496 1.00 . A A . 11 MET CB 1 1
3 4455 1 1 17 MET CE C -10.795 -6.713 -1.291 1.00 . A A . 11 MET CE 1 1
3 4456 1 1 17 MET CG C -12.470 -5.711 -3.260 1.00 . A A . 11 MET CG 1 1
3 4457 1 1 17 MET H H -15.570 -5.029 -2.080 1.00 . A A . 11 MET H 1 1
3 4458 1 1 17 MET HA H -14.800 -5.566 -4.100 1.00 . A A . 11 MET HA 1 1
3 4459 1 1 17 MET HB2 H -13.311 -7.551 -2.750 1.00 . A A . 11 MET HB2 1 1
3 4460 1 1 17 MET HB3 H -13.180 -7.332 -4.363 1.00 . A A . 11 MET HB3 1 1
3 4461 1 1 17 MET HE1 H -11.114 -5.962 -0.712 1.00 . A A . 11 MET HE1 1 1
3 4462 1 1 17 MET HE2 H -11.429 -7.483 -1.218 1.00 . A A . 11 MET HE2 1 1
3 4463 1 1 17 MET HE3 H -9.885 -7.001 -0.992 1.00 . A A . 11 MET HE3 1 1
3 4464 1 1 17 MET HG2 H -12.522 -5.116 -4.062 1.00 . A A . 11 MET HG2 1 1
3 4465 1 1 17 MET HG3 H -12.798 -5.216 -2.456 1.00 . A A . 11 MET HG3 1 1
3 4466 1 1 17 MET N N -15.337 -5.994 -2.203 1.00 . A A . 11 MET N 1 1
3 4467 1 1 17 MET O O -15.416 -8.329 -4.912 1.00 . A A . 11 MET O 1 1
3 4468 1 1 17 MET SD S -10.720 -6.165 -2.987 1.00 . A A . 11 MET SD 1 1
3 4469 1 1 18 LEU C C -18.326 -7.693 -6.540 1.00 . A A . 12 LEU C 1 1
3 4470 1 1 18 LEU CA C -18.186 -7.502 -5.015 1.00 . A A . 12 LEU CA 1 1
3 4471 1 1 18 LEU CB C -19.443 -6.874 -4.389 1.00 . A A . 12 LEU CB 1 1
3 4472 1 1 18 LEU CD1 C -21.151 -5.088 -4.787 1.00 . A A . 12 LEU CD1 1 1
3 4473 1 1 18 LEU CD2 C -19.055 -4.516 -3.571 1.00 . A A . 12 LEU CD2 1 1
3 4474 1 1 18 LEU CG C -19.649 -5.384 -4.688 1.00 . A A . 12 LEU CG 1 1
3 4475 1 1 18 LEU H H -17.040 -5.775 -4.484 1.00 . A A . 12 LEU H 1 1
3 4476 1 1 18 LEU HA H -18.142 -8.414 -4.607 1.00 . A A . 12 LEU HA 1 1
3 4477 1 1 18 LEU HB2 H -20.240 -7.371 -4.732 1.00 . A A . 12 LEU HB2 1 1
3 4478 1 1 18 LEU HB3 H -19.383 -6.984 -3.397 1.00 . A A . 12 LEU HB3 1 1
3 4479 1 1 18 LEU HD11 H -21.555 -5.631 -5.524 1.00 . A A . 12 LEU HD11 1 1
3 4480 1 1 18 LEU HD12 H -21.598 -5.315 -3.922 1.00 . A A . 12 LEU HD12 1 1
3 4481 1 1 18 LEU HD13 H -21.277 -4.115 -4.982 1.00 . A A . 12 LEU HD13 1 1
3 4482 1 1 18 LEU HD21 H -19.505 -4.746 -2.708 1.00 . A A . 12 LEU HD21 1 1
3 4483 1 1 18 LEU HD22 H -18.076 -4.707 -3.498 1.00 . A A . 12 LEU HD22 1 1
3 4484 1 1 18 LEU HD23 H -19.191 -3.545 -3.769 1.00 . A A . 12 LEU HD23 1 1
3 4485 1 1 18 LEU HG H -19.206 -5.154 -5.554 1.00 . A A . 12 LEU HG 1 1
3 4486 1 1 18 LEU N N -16.983 -6.770 -4.568 1.00 . A A . 12 LEU N 1 1
3 4487 1 1 18 LEU O O -19.433 -7.748 -7.086 1.00 . A A . 12 LEU O 1 1
3 4488 1 1 19 ASP C C -17.953 -7.343 -9.636 1.00 . A A . 13 ASP C 1 1
3 4489 1 1 19 ASP CA C -17.011 -8.089 -8.660 1.00 . A A . 13 ASP CA 1 1
3 4490 1 1 19 ASP CB C -17.053 -9.610 -8.881 1.00 . A A . 13 ASP CB 1 1
3 4491 1 1 19 ASP CG C -16.243 -10.095 -10.102 1.00 . A A . 13 ASP CG 1 1
3 4492 1 1 19 ASP H H -16.344 -7.723 -6.675 1.00 . A A . 13 ASP H 1 1
3 4493 1 1 19 ASP HA H -16.090 -7.769 -8.882 1.00 . A A . 13 ASP HA 1 1
3 4494 1 1 19 ASP HB2 H -16.686 -10.056 -8.064 1.00 . A A . 13 ASP HB2 1 1
3 4495 1 1 19 ASP HB3 H -18.007 -9.882 -9.009 1.00 . A A . 13 ASP HB3 1 1
3 4496 1 1 19 ASP N N -17.183 -7.820 -7.210 1.00 . A A . 13 ASP N 1 1
3 4497 1 1 19 ASP O O -18.278 -7.836 -10.718 1.00 . A A . 13 ASP O 1 1
3 4498 1 1 19 ASP OD1 O -15.973 -9.285 -11.010 1.00 . A A . 13 ASP OD1 1 1
3 4499 1 1 19 ASP OD2 O -15.852 -11.282 -10.066 1.00 . A A . 13 ASP OD2 1 1
3 4500 1 1 20 ARG C C -18.357 -4.644 -11.247 1.00 . A A . 14 ARG C 1 1
3 4501 1 1 20 ARG CA C -19.204 -5.257 -10.121 1.00 . A A . 14 ARG CA 1 1
3 4502 1 1 20 ARG CB C -19.826 -4.181 -9.210 1.00 . A A . 14 ARG CB 1 1
3 4503 1 1 20 ARG CD C -21.447 -3.245 -10.979 1.00 . A A . 14 ARG CD 1 1
3 4504 1 1 20 ARG CG C -21.267 -3.775 -9.548 1.00 . A A . 14 ARG CG 1 1
3 4505 1 1 20 ARG CZ C -23.275 -2.091 -12.246 1.00 . A A . 14 ARG CZ 1 1
3 4506 1 1 20 ARG H H -18.017 -5.755 -8.410 1.00 . A A . 14 ARG H 1 1
3 4507 1 1 20 ARG HA H -19.925 -5.820 -10.526 1.00 . A A . 14 ARG HA 1 1
3 4508 1 1 20 ARG HB2 H -19.817 -4.529 -8.272 1.00 . A A . 14 ARG HB2 1 1
3 4509 1 1 20 ARG HB3 H -19.255 -3.362 -9.267 1.00 . A A . 14 ARG HB3 1 1
3 4510 1 1 20 ARG HD2 H -20.693 -2.625 -11.195 1.00 . A A . 14 ARG HD2 1 1
3 4511 1 1 20 ARG HD3 H -21.438 -4.016 -11.616 1.00 . A A . 14 ARG HD3 1 1
3 4512 1 1 20 ARG HE H -23.281 -2.301 -10.309 1.00 . A A . 14 ARG HE 1 1
3 4513 1 1 20 ARG HG2 H -21.856 -4.575 -9.435 1.00 . A A . 14 ARG HG2 1 1
3 4514 1 1 20 ARG HG3 H -21.552 -3.058 -8.911 1.00 . A A . 14 ARG HG3 1 1
3 4515 1 1 20 ARG HH11 H -21.997 -3.013 -13.501 1.00 . A A . 14 ARG HH11 1 1
3 4516 1 1 20 ARG HH12 H -23.350 -2.237 -14.254 1.00 . A A . 14 ARG HH12 1 1
3 4517 1 1 20 ARG HH21 H -24.759 -1.072 -11.327 1.00 . A A . 14 ARG HH21 1 1
3 4518 1 1 20 ARG HH22 H -24.879 -1.163 -13.052 1.00 . A A . 14 ARG HH22 1 1
3 4519 1 1 20 ARG N N -18.335 -6.116 -9.286 1.00 . A A . 14 ARG N 1 1
3 4520 1 1 20 ARG NE N -22.719 -2.525 -11.105 1.00 . A A . 14 ARG NE 1 1
3 4521 1 1 20 ARG NH1 N -22.839 -2.478 -13.429 1.00 . A A . 14 ARG NH1 1 1
3 4522 1 1 20 ARG NH2 N -24.396 -1.384 -12.205 1.00 . A A . 14 ARG NH2 1 1
3 4523 1 1 20 ARG O O -17.576 -3.735 -10.988 1.00 . A A . 14 ARG O 1 1
3 4524 1 1 21 LEU C C -16.055 -5.645 -13.503 1.00 . A A . 15 LEU C 1 1
3 4525 1 1 21 LEU CA C -17.490 -5.111 -13.576 1.00 . A A . 15 LEU CA 1 1
3 4526 1 1 21 LEU CB C -17.431 -3.636 -13.988 1.00 . A A . 15 LEU CB 1 1
3 4527 1 1 21 LEU CD1 C -19.882 -3.403 -14.657 1.00 . A A . 15 LEU CD1 1 1
3 4528 1 1 21 LEU CD2 C -18.159 -1.714 -15.382 1.00 . A A . 15 LEU CD2 1 1
3 4529 1 1 21 LEU CG C -18.427 -3.187 -15.063 1.00 . A A . 15 LEU CG 1 1
3 4530 1 1 21 LEU H H -18.924 -6.165 -12.397 1.00 . A A . 15 LEU H 1 1
3 4531 1 1 21 LEU HA H -17.939 -5.569 -14.343 1.00 . A A . 15 LEU HA 1 1
3 4532 1 1 21 LEU HB2 H -17.598 -3.084 -13.171 1.00 . A A . 15 LEU HB2 1 1
3 4533 1 1 21 LEU HB3 H -16.510 -3.452 -14.332 1.00 . A A . 15 LEU HB3 1 1
3 4534 1 1 21 LEU HD11 H -20.028 -4.377 -14.482 1.00 . A A . 15 LEU HD11 1 1
3 4535 1 1 21 LEU HD12 H -20.066 -2.883 -13.823 1.00 . A A . 15 LEU HD12 1 1
3 4536 1 1 21 LEU HD13 H -20.500 -3.099 -15.382 1.00 . A A . 15 LEU HD13 1 1
3 4537 1 1 21 LEU HD21 H -18.279 -1.166 -14.554 1.00 . A A . 15 LEU HD21 1 1
3 4538 1 1 21 LEU HD22 H -17.223 -1.610 -15.718 1.00 . A A . 15 LEU HD22 1 1
3 4539 1 1 21 LEU HD23 H -18.802 -1.405 -16.083 1.00 . A A . 15 LEU HD23 1 1
3 4540 1 1 21 LEU HG H -18.249 -3.708 -15.898 1.00 . A A . 15 LEU HG 1 1
3 4541 1 1 21 LEU N N -18.324 -5.365 -12.365 1.00 . A A . 15 LEU N 1 1
3 4542 1 1 21 LEU O O -15.508 -6.087 -14.513 1.00 . A A . 15 LEU O 1 1
3 4543 1 1 22 TYR C C -13.462 -7.067 -12.792 1.00 . A A . 16 TYR C 1 1
3 4544 1 1 22 TYR CA C -14.118 -5.994 -11.893 1.00 . A A . 16 TYR CA 1 1
3 4545 1 1 22 TYR CB C -14.140 -6.510 -10.449 1.00 . A A . 16 TYR CB 1 1
3 4546 1 1 22 TYR CD1 C -15.314 -4.454 -9.448 1.00 . A A . 16 TYR CD1 1 1
3 4547 1 1 22 TYR CD2 C -14.084 -5.946 -8.005 1.00 . A A . 16 TYR CD2 1 1
3 4548 1 1 22 TYR CE1 C -15.954 -3.900 -8.333 1.00 . A A . 16 TYR CE1 1 1
3 4549 1 1 22 TYR CE2 C -14.682 -5.358 -6.890 1.00 . A A . 16 TYR CE2 1 1
3 4550 1 1 22 TYR CG C -14.430 -5.527 -9.301 1.00 . A A . 16 TYR CG 1 1
3 4551 1 1 22 TYR CZ C -15.662 -4.361 -7.049 1.00 . A A . 16 TYR CZ 1 1
3 4552 1 1 22 TYR H H -16.009 -5.083 -11.595 1.00 . A A . 16 TYR H 1 1
3 4553 1 1 22 TYR HA H -13.521 -5.192 -11.919 1.00 . A A . 16 TYR HA 1 1
3 4554 1 1 22 TYR HB2 H -14.839 -7.224 -10.403 1.00 . A A . 16 TYR HB2 1 1
3 4555 1 1 22 TYR HB3 H -13.242 -6.911 -10.267 1.00 . A A . 16 TYR HB3 1 1
3 4556 1 1 22 TYR HD1 H -15.491 -4.078 -10.358 1.00 . A A . 16 TYR HD1 1 1
3 4557 1 1 22 TYR HD2 H -13.405 -6.670 -7.882 1.00 . A A . 16 TYR HD2 1 1
3 4558 1 1 22 TYR HE1 H -16.625 -3.169 -8.458 1.00 . A A . 16 TYR HE1 1 1
3 4559 1 1 22 TYR HE2 H -14.413 -5.646 -5.971 1.00 . A A . 16 TYR HE2 1 1
3 4560 1 1 22 TYR HH H -16.826 -3.134 -5.891 1.00 . A A . 16 TYR HH 1 1
3 4561 1 1 22 TYR N N -15.468 -5.534 -12.305 1.00 . A A . 16 TYR N 1 1
3 4562 1 1 22 TYR O O -12.288 -6.954 -13.149 1.00 . A A . 16 TYR O 1 1
3 4563 1 1 22 TYR OH O -16.484 -4.066 -6.009 1.00 . A A . 16 TYR OH 1 1
3 4564 1 1 23 SER C C -14.911 -9.588 -14.857 1.00 . A A . 17 SER C 1 1
3 4565 1 1 23 SER CA C -13.782 -9.284 -13.863 1.00 . A A . 17 SER CA 1 1
3 4566 1 1 23 SER CB C -13.443 -10.536 -13.037 1.00 . A A . 17 SER CB 1 1
3 4567 1 1 23 SER H H -15.030 -8.270 -12.445 1.00 . A A . 17 SER H 1 1
3 4568 1 1 23 SER HA H -12.985 -8.982 -14.386 1.00 . A A . 17 SER HA 1 1
3 4569 1 1 23 SER HB2 H -12.915 -10.273 -12.230 1.00 . A A . 17 SER HB2 1 1
3 4570 1 1 23 SER HB3 H -14.288 -10.987 -12.749 1.00 . A A . 17 SER HB3 1 1
3 4571 1 1 23 SER HG H -11.676 -11.466 -13.747 1.00 . A A . 17 SER HG 1 1
3 4572 1 1 23 SER N N -14.177 -8.177 -12.959 1.00 . A A . 17 SER N 1 1
3 4573 1 1 23 SER O O -16.068 -9.231 -14.648 1.00 . A A . 17 SER O 1 1
3 4574 1 1 23 SER OG O -12.670 -11.431 -13.849 1.00 . A A . 17 SER OG 1 1
3 4575 1 1 24 LYS C C -15.821 -9.540 -17.952 1.00 . A A . 18 LYS C 1 1
3 4576 1 1 24 LYS CA C -15.359 -10.714 -17.078 1.00 . A A . 18 LYS CA 1 1
3 4577 1 1 24 LYS CB C -16.562 -11.620 -16.746 1.00 . A A . 18 LYS CB 1 1
3 4578 1 1 24 LYS CD C -16.050 -12.973 -14.661 1.00 . A A . 18 LYS CD 1 1
3 4579 1 1 24 LYS CE C -15.349 -14.218 -14.108 1.00 . A A . 18 LYS CE 1 1
3 4580 1 1 24 LYS CG C -16.163 -12.994 -16.184 1.00 . A A . 18 LYS CG 1 1
3 4581 1 1 24 LYS H H -13.596 -10.676 -15.891 1.00 . A A . 18 LYS H 1 1
3 4582 1 1 24 LYS HA H -14.804 -11.317 -17.651 1.00 . A A . 18 LYS HA 1 1
3 4583 1 1 24 LYS HB2 H -17.131 -11.154 -16.068 1.00 . A A . 18 LYS HB2 1 1
3 4584 1 1 24 LYS HB3 H -17.091 -11.762 -17.583 1.00 . A A . 18 LYS HB3 1 1
3 4585 1 1 24 LYS HD2 H -15.529 -12.164 -14.388 1.00 . A A . 18 LYS HD2 1 1
3 4586 1 1 24 LYS HD3 H -16.969 -12.924 -14.271 1.00 . A A . 18 LYS HD3 1 1
3 4587 1 1 24 LYS HE2 H -15.438 -14.222 -13.112 1.00 . A A . 18 LYS HE2 1 1
3 4588 1 1 24 LYS HE3 H -15.791 -15.032 -14.485 1.00 . A A . 18 LYS HE3 1 1
3 4589 1 1 24 LYS HG2 H -16.856 -13.665 -16.448 1.00 . A A . 18 LYS HG2 1 1
3 4590 1 1 24 LYS HG3 H -15.279 -13.257 -16.571 1.00 . A A . 18 LYS HG3 1 1
3 4591 1 1 24 LYS HZ1 H -13.652 -14.301 -15.422 1.00 . A A . 18 LYS HZ1 1 1
3 4592 1 1 24 LYS HZ2 H -13.339 -13.467 -14.215 1.00 . A A . 18 LYS HZ2 1 1
3 4593 1 1 24 LYS HZ3 H -13.334 -14.963 -14.115 1.00 . A A . 18 LYS HZ3 1 1
3 4594 1 1 24 LYS N N -14.536 -10.335 -15.903 1.00 . A A . 18 LYS N 1 1
3 4595 1 1 24 LYS NZ N -13.927 -14.237 -14.463 1.00 . A A . 18 LYS NZ 1 1
3 4596 1 1 24 LYS O O -15.451 -9.476 -19.122 1.00 . A A . 18 LYS O 1 1
3 4597 1 1 25 LEU C C -16.694 -6.076 -17.432 1.00 . A A . 19 LEU C 1 1
3 4598 1 1 25 LEU CA C -17.088 -7.424 -18.081 1.00 . A A . 19 LEU CA 1 1
3 4599 1 1 25 LEU CB C -18.612 -7.560 -18.312 1.00 . A A . 19 LEU CB 1 1
3 4600 1 1 25 LEU CD1 C -20.857 -7.046 -17.336 1.00 . A A . 19 LEU CD1 1 1
3 4601 1 1 25 LEU CD2 C -19.651 -9.091 -16.570 1.00 . A A . 19 LEU CD2 1 1
3 4602 1 1 25 LEU CG C -19.480 -7.643 -17.045 1.00 . A A . 19 LEU CG 1 1
3 4603 1 1 25 LEU H H -16.768 -8.705 -16.394 1.00 . A A . 19 LEU H 1 1
3 4604 1 1 25 LEU HA H -16.708 -7.436 -19.006 1.00 . A A . 19 LEU HA 1 1
3 4605 1 1 25 LEU HB2 H -18.914 -6.765 -18.838 1.00 . A A . 19 LEU HB2 1 1
3 4606 1 1 25 LEU HB3 H -18.768 -8.392 -18.845 1.00 . A A . 19 LEU HB3 1 1
3 4607 1 1 25 LEU HD11 H -20.761 -6.088 -17.607 1.00 . A A . 19 LEU HD11 1 1
3 4608 1 1 25 LEU HD12 H -21.300 -7.558 -18.072 1.00 . A A . 19 LEU HD12 1 1
3 4609 1 1 25 LEU HD13 H -21.414 -7.104 -16.508 1.00 . A A . 19 LEU HD13 1 1
3 4610 1 1 25 LEU HD21 H -20.085 -9.619 -17.300 1.00 . A A . 19 LEU HD21 1 1
3 4611 1 1 25 LEU HD22 H -18.748 -9.473 -16.374 1.00 . A A . 19 LEU HD22 1 1
3 4612 1 1 25 LEU HD23 H -20.216 -9.134 -15.746 1.00 . A A . 19 LEU HD23 1 1
3 4613 1 1 25 LEU HG H -19.042 -7.129 -16.307 1.00 . A A . 19 LEU HG 1 1
3 4614 1 1 25 LEU N N -16.559 -8.605 -17.367 1.00 . A A . 19 LEU N 1 1
3 4615 1 1 25 LEU O O -17.517 -5.455 -16.768 1.00 . A A . 19 LEU O 1 1
3 4616 1 1 26 PRO C C -15.608 -3.025 -17.867 1.00 . A A . 20 PRO C 1 1
3 4617 1 1 26 PRO CA C -15.015 -4.270 -17.174 1.00 . A A . 20 PRO CA 1 1
3 4618 1 1 26 PRO CB C -13.487 -4.358 -17.312 1.00 . A A . 20 PRO CB 1 1
3 4619 1 1 26 PRO CD C -14.432 -6.206 -18.524 1.00 . A A . 20 PRO CD 1 1
3 4620 1 1 26 PRO CG C -13.304 -5.173 -18.597 1.00 . A A . 20 PRO CG 1 1
3 4621 1 1 26 PRO HA H -15.208 -4.232 -16.193 1.00 . A A . 20 PRO HA 1 1
3 4622 1 1 26 PRO HB2 H -13.080 -3.449 -17.403 1.00 . A A . 20 PRO HB2 1 1
3 4623 1 1 26 PRO HB3 H -13.080 -4.828 -16.529 1.00 . A A . 20 PRO HB3 1 1
3 4624 1 1 26 PRO HD2 H -14.770 -6.423 -19.440 1.00 . A A . 20 PRO HD2 1 1
3 4625 1 1 26 PRO HD3 H -14.114 -7.043 -18.079 1.00 . A A . 20 PRO HD3 1 1
3 4626 1 1 26 PRO HG2 H -13.401 -4.592 -19.405 1.00 . A A . 20 PRO HG2 1 1
3 4627 1 1 26 PRO HG3 H -12.409 -5.619 -18.612 1.00 . A A . 20 PRO HG3 1 1
3 4628 1 1 26 PRO N N -15.488 -5.562 -17.721 1.00 . A A . 20 PRO N 1 1
3 4629 1 1 26 PRO O O -14.989 -1.961 -17.900 1.00 . A A . 20 PRO O 1 1
3 4630 1 1 27 GLU C C -19.130 -2.327 -18.966 1.00 . A A . 21 GLU C 1 1
3 4631 1 1 27 GLU CA C -17.602 -2.150 -19.102 1.00 . A A . 21 GLU CA 1 1
3 4632 1 1 27 GLU CB C -17.191 -2.269 -20.582 1.00 . A A . 21 GLU CB 1 1
3 4633 1 1 27 GLU CD C -15.536 -1.628 -22.382 1.00 . A A . 21 GLU CD 1 1
3 4634 1 1 27 GLU CG C -15.890 -1.530 -20.906 1.00 . A A . 21 GLU CG 1 1
3 4635 1 1 27 GLU H H -17.373 -3.956 -18.009 1.00 . A A . 21 GLU H 1 1
3 4636 1 1 27 GLU HA H -17.351 -1.227 -18.809 1.00 . A A . 21 GLU HA 1 1
3 4637 1 1 27 GLU HB2 H -17.070 -3.237 -20.802 1.00 . A A . 21 GLU HB2 1 1
3 4638 1 1 27 GLU HB3 H -17.923 -1.888 -21.147 1.00 . A A . 21 GLU HB3 1 1
3 4639 1 1 27 GLU HG2 H -15.996 -0.566 -20.663 1.00 . A A . 21 GLU HG2 1 1
3 4640 1 1 27 GLU HG3 H -15.148 -1.930 -20.369 1.00 . A A . 21 GLU HG3 1 1
3 4641 1 1 27 GLU N N -16.874 -3.133 -18.281 1.00 . A A . 21 GLU N 1 1
3 4642 1 1 27 GLU O O -19.588 -3.132 -18.156 1.00 . A A . 21 GLU O 1 1
3 4643 1 1 27 GLU OE1 O -16.016 -0.757 -23.140 1.00 . A A . 21 GLU OE1 1 1
3 4644 1 1 27 GLU OE2 O -14.809 -2.591 -22.726 1.00 . A A . 21 GLU OE2 1 1
3 4645 1 1 28 LYS C C -22.114 -0.931 -18.576 1.00 . A A . 22 LYS C 1 1
3 4646 1 1 28 LYS CA C -21.360 -1.482 -19.808 1.00 . A A . 22 LYS CA 1 1
3 4647 1 1 28 LYS CB C -21.909 -2.865 -20.205 1.00 . A A . 22 LYS CB 1 1
3 4648 1 1 28 LYS CD C -24.237 -2.250 -21.066 1.00 . A A . 22 LYS CD 1 1
3 4649 1 1 28 LYS CE C -25.120 -2.078 -22.306 1.00 . A A . 22 LYS CE 1 1
3 4650 1 1 28 LYS CG C -22.850 -2.808 -21.417 1.00 . A A . 22 LYS CG 1 1
3 4651 1 1 28 LYS H H -19.394 -0.809 -20.227 1.00 . A A . 22 LYS H 1 1
3 4652 1 1 28 LYS HA H -21.593 -0.900 -20.587 1.00 . A A . 22 LYS HA 1 1
3 4653 1 1 28 LYS HB2 H -21.139 -3.463 -20.427 1.00 . A A . 22 LYS HB2 1 1
3 4654 1 1 28 LYS HB3 H -22.412 -3.244 -19.428 1.00 . A A . 22 LYS HB3 1 1
3 4655 1 1 28 LYS HD2 H -24.688 -2.880 -20.434 1.00 . A A . 22 LYS HD2 1 1
3 4656 1 1 28 LYS HD3 H -24.124 -1.360 -20.625 1.00 . A A . 22 LYS HD3 1 1
3 4657 1 1 28 LYS HE2 H -25.128 -2.937 -22.818 1.00 . A A . 22 LYS HE2 1 1
3 4658 1 1 28 LYS HE3 H -26.050 -1.857 -22.012 1.00 . A A . 22 LYS HE3 1 1
3 4659 1 1 28 LYS HG2 H -22.438 -2.223 -22.115 1.00 . A A . 22 LYS HG2 1 1
3 4660 1 1 28 LYS HG3 H -22.960 -3.733 -21.780 1.00 . A A . 22 LYS HG3 1 1
3 4661 1 1 28 LYS HZ1 H -25.146 -0.734 -23.995 1.00 . A A . 22 LYS HZ1 1 1
3 4662 1 1 28 LYS HZ2 H -24.489 -0.078 -22.817 1.00 . A A . 22 LYS HZ2 1 1
3 4663 1 1 28 LYS HZ3 H -23.734 -1.086 -23.631 1.00 . A A . 22 LYS HZ3 1 1
3 4664 1 1 28 LYS N N -19.885 -1.499 -19.695 1.00 . A A . 22 LYS N 1 1
3 4665 1 1 28 LYS NZ N -24.624 -0.998 -23.184 1.00 . A A . 22 LYS NZ 1 1
3 4666 1 1 28 LYS O O -23.083 -0.188 -18.739 1.00 . A A . 22 LYS O 1 1
3 4667 1 1 29 GLY C C -21.115 0.121 -15.385 1.00 . A A . 23 GLY C 1 1
3 4668 1 1 29 GLY CA C -22.156 -0.759 -16.106 1.00 . A A . 23 GLY CA 1 1
3 4669 1 1 29 GLY H H -20.878 -1.930 -17.356 1.00 . A A . 23 GLY H 1 1
3 4670 1 1 29 GLY HA2 H -22.974 -0.213 -16.286 1.00 . A A . 23 GLY HA2 1 1
3 4671 1 1 29 GLY HA3 H -22.394 -1.530 -15.516 1.00 . A A . 23 GLY HA3 1 1
3 4672 1 1 29 GLY N N -21.636 -1.278 -17.386 1.00 . A A . 23 GLY N 1 1
3 4673 1 1 29 GLY O O -20.355 0.844 -16.032 1.00 . A A . 23 GLY O 1 1
3 4674 1 1 30 ARG C C -19.284 -0.052 -12.269 1.00 . A A . 24 ARG C 1 1
3 4675 1 1 30 ARG CA C -20.164 0.782 -13.213 1.00 . A A . 24 ARG CA 1 1
3 4676 1 1 30 ARG CB C -20.899 1.898 -12.460 1.00 . A A . 24 ARG CB 1 1
3 4677 1 1 30 ARG CD C -21.397 4.381 -12.527 1.00 . A A . 24 ARG CD 1 1
3 4678 1 1 30 ARG CG C -20.952 3.156 -13.326 1.00 . A A . 24 ARG CG 1 1
3 4679 1 1 30 ARG CZ C -21.310 6.851 -12.970 1.00 . A A . 24 ARG CZ 1 1
3 4680 1 1 30 ARG H H -21.742 -0.613 -13.624 1.00 . A A . 24 ARG H 1 1
3 4681 1 1 30 ARG HA H -19.553 1.285 -13.824 1.00 . A A . 24 ARG HA 1 1
3 4682 1 1 30 ARG HB2 H -21.830 1.600 -12.250 1.00 . A A . 24 ARG HB2 1 1
3 4683 1 1 30 ARG HB3 H -20.414 2.101 -11.609 1.00 . A A . 24 ARG HB3 1 1
3 4684 1 1 30 ARG HD2 H -22.367 4.298 -12.300 1.00 . A A . 24 ARG HD2 1 1
3 4685 1 1 30 ARG HD3 H -20.862 4.443 -11.684 1.00 . A A . 24 ARG HD3 1 1
3 4686 1 1 30 ARG HE H -20.898 5.530 -14.302 1.00 . A A . 24 ARG HE 1 1
3 4687 1 1 30 ARG HG2 H -20.042 3.331 -13.702 1.00 . A A . 24 ARG HG2 1 1
3 4688 1 1 30 ARG HG3 H -21.599 3.009 -14.074 1.00 . A A . 24 ARG HG3 1 1
3 4689 1 1 30 ARG HH11 H -21.897 6.488 -11.065 1.00 . A A . 24 ARG HH11 1 1
3 4690 1 1 30 ARG HH12 H -21.771 8.161 -11.494 1.00 . A A . 24 ARG HH12 1 1
3 4691 1 1 30 ARG HH21 H -20.761 7.610 -14.756 1.00 . A A . 24 ARG HH21 1 1
3 4692 1 1 30 ARG HH22 H -21.142 8.779 -13.536 1.00 . A A . 24 ARG HH22 1 1
3 4693 1 1 30 ARG N N -21.098 0.013 -14.063 1.00 . A A . 24 ARG N 1 1
3 4694 1 1 30 ARG NE N -21.179 5.583 -13.344 1.00 . A A . 24 ARG NE 1 1
3 4695 1 1 30 ARG NH1 N -21.691 7.195 -11.741 1.00 . A A . 24 ARG NH1 1 1
3 4696 1 1 30 ARG NH2 N -21.050 7.826 -13.823 1.00 . A A . 24 ARG NH2 1 1
3 4697 1 1 30 ARG O O -19.456 -1.260 -12.154 1.00 . A A . 24 ARG O 1 1
3 4698 1 1 31 LYS C C -16.196 -0.723 -11.330 1.00 . A A . 25 LYS C 1 1
3 4699 1 1 31 LYS CA C -17.316 0.128 -10.699 1.00 . A A . 25 LYS CA 1 1
3 4700 1 1 31 LYS CB C -17.969 -0.637 -9.539 1.00 . A A . 25 LYS CB 1 1
3 4701 1 1 31 LYS CD C -19.725 -0.463 -7.676 1.00 . A A . 25 LYS CD 1 1
3 4702 1 1 31 LYS CE C -18.960 -1.178 -6.555 1.00 . A A . 25 LYS CE 1 1
3 4703 1 1 31 LYS CG C -18.827 0.292 -8.663 1.00 . A A . 25 LYS CG 1 1
3 4704 1 1 31 LYS H H -18.195 1.599 -11.953 1.00 . A A . 25 LYS H 1 1
3 4705 1 1 31 LYS HA H -16.891 0.914 -10.251 1.00 . A A . 25 LYS HA 1 1
3 4706 1 1 31 LYS HB2 H -18.551 -1.360 -9.912 1.00 . A A . 25 LYS HB2 1 1
3 4707 1 1 31 LYS HB3 H -17.252 -1.045 -8.974 1.00 . A A . 25 LYS HB3 1 1
3 4708 1 1 31 LYS HD2 H -20.354 0.192 -7.258 1.00 . A A . 25 LYS HD2 1 1
3 4709 1 1 31 LYS HD3 H -20.247 -1.147 -8.185 1.00 . A A . 25 LYS HD3 1 1
3 4710 1 1 31 LYS HE2 H -18.342 -1.854 -6.956 1.00 . A A . 25 LYS HE2 1 1
3 4711 1 1 31 LYS HE3 H -18.429 -0.507 -6.038 1.00 . A A . 25 LYS HE3 1 1
3 4712 1 1 31 LYS HG2 H -18.217 0.891 -8.143 1.00 . A A . 25 LYS HG2 1 1
3 4713 1 1 31 LYS HG3 H -19.407 0.845 -9.261 1.00 . A A . 25 LYS HG3 1 1
3 4714 1 1 31 LYS HZ1 H -19.574 -2.347 -4.866 1.00 . A A . 25 LYS HZ1 1 1
3 4715 1 1 31 LYS HZ2 H -20.611 -1.314 -5.194 1.00 . A A . 25 LYS HZ2 1 1
3 4716 1 1 31 LYS HZ3 H -20.508 -2.562 -6.021 1.00 . A A . 25 LYS HZ3 1 1
3 4717 1 1 31 LYS N N -18.288 0.639 -11.688 1.00 . A A . 25 LYS N 1 1
3 4718 1 1 31 LYS NZ N -19.907 -1.846 -5.665 1.00 . A A . 25 LYS NZ 1 1
3 4719 1 1 31 LYS O O -16.345 -1.267 -12.420 1.00 . A A . 25 LYS O 1 1
3 4720 1 1 32 GLU C C -13.063 -2.069 -10.158 1.00 . A A . 26 GLU C 1 1
3 4721 1 1 32 GLU CA C -13.797 -1.264 -11.253 1.00 . A A . 26 GLU CA 1 1
3 4722 1 1 32 GLU CB C -12.810 -0.291 -11.931 1.00 . A A . 26 GLU CB 1 1
3 4723 1 1 32 GLU CD C -14.165 1.658 -12.876 1.00 . A A . 26 GLU CD 1 1
3 4724 1 1 32 GLU CG C -13.343 0.399 -13.190 1.00 . A A . 26 GLU CG 1 1
3 4725 1 1 32 GLU H H -14.927 0.044 -9.975 1.00 . A A . 26 GLU H 1 1
3 4726 1 1 32 GLU HA H -14.064 -1.891 -11.985 1.00 . A A . 26 GLU HA 1 1
3 4727 1 1 32 GLU HB2 H -12.568 0.417 -11.268 1.00 . A A . 26 GLU HB2 1 1
3 4728 1 1 32 GLU HB3 H -11.990 -0.806 -12.183 1.00 . A A . 26 GLU HB3 1 1
3 4729 1 1 32 GLU HG2 H -12.568 0.660 -13.765 1.00 . A A . 26 GLU HG2 1 1
3 4730 1 1 32 GLU HG3 H -13.925 -0.245 -13.687 1.00 . A A . 26 GLU HG3 1 1
3 4731 1 1 32 GLU N N -15.008 -0.567 -10.763 1.00 . A A . 26 GLU N 1 1
3 4732 1 1 32 GLU O O -12.686 -3.216 -10.396 1.00 . A A . 26 GLU O 1 1
3 4733 1 1 32 GLU OE1 O -13.538 2.648 -12.452 1.00 . A A . 26 GLU OE1 1 1
3 4734 1 1 32 GLU OE2 O -15.407 1.599 -12.983 1.00 . A A . 26 GLU OE2 1 1
3 4735 1 1 33 GLY C C -12.311 -1.079 -6.632 1.00 . A A . 27 GLY C 1 1
3 4736 1 1 33 GLY CA C -12.251 -2.048 -7.818 1.00 . A A . 27 GLY CA 1 1
3 4737 1 1 33 GLY H H -13.139 -0.477 -8.955 1.00 . A A . 27 GLY H 1 1
3 4738 1 1 33 GLY HA2 H -12.748 -2.884 -7.586 1.00 . A A . 27 GLY HA2 1 1
3 4739 1 1 33 GLY HA3 H -11.296 -2.272 -8.013 1.00 . A A . 27 GLY HA3 1 1
3 4740 1 1 33 GLY N N -12.860 -1.436 -9.013 1.00 . A A . 27 GLY N 1 1
3 4741 1 1 33 GLY O O -12.594 0.108 -6.808 1.00 . A A . 27 GLY O 1 1
3 4742 1 1 34 THR C C -11.376 -1.576 -3.122 1.00 . A A . 28 THR C 1 1
3 4743 1 1 34 THR CA C -12.292 -0.916 -4.163 1.00 . A A . 28 THR CA 1 1
3 4744 1 1 34 THR CB C -13.725 -0.703 -3.609 1.00 . A A . 28 THR CB 1 1
3 4745 1 1 34 THR CG2 C -14.565 -1.982 -3.528 1.00 . A A . 28 THR CG2 1 1
3 4746 1 1 34 THR H H -12.254 -2.656 -5.406 1.00 . A A . 28 THR H 1 1
3 4747 1 1 34 THR HA H -11.946 0.006 -4.338 1.00 . A A . 28 THR HA 1 1
3 4748 1 1 34 THR HB H -14.211 -0.102 -4.243 1.00 . A A . 28 THR HB 1 1
3 4749 1 1 34 THR HG1 H -14.428 -0.023 -1.729 1.00 . A A . 28 THR HG1 1 1
3 4750 1 1 34 THR HG21 H -14.655 -2.375 -4.443 1.00 . A A . 28 THR HG21 1 1
3 4751 1 1 34 THR HG22 H -14.108 -2.638 -2.927 1.00 . A A . 28 THR HG22 1 1
3 4752 1 1 34 THR HG23 H -15.473 -1.774 -3.164 1.00 . A A . 28 THR HG23 1 1
3 4753 1 1 34 THR N N -12.283 -1.657 -5.442 1.00 . A A . 28 THR N 1 1
3 4754 1 1 34 THR O O -11.329 -2.802 -3.016 1.00 . A A . 28 THR O 1 1
3 4755 1 1 34 THR OG1 O -13.641 -0.028 -2.346 1.00 . A A . 28 THR OG1 1 1
3 4756 1 1 35 GLN C C -9.200 0.182 -0.593 1.00 . A A . 29 GLN C 1 1
3 4757 1 1 35 GLN CA C -9.689 -1.073 -1.350 1.00 . A A . 29 GLN CA 1 1
3 4758 1 1 35 GLN CB C -8.538 -1.905 -1.960 1.00 . A A . 29 GLN CB 1 1
3 4759 1 1 35 GLN CD C -7.413 -2.372 0.333 1.00 . A A . 29 GLN CD 1 1
3 4760 1 1 35 GLN CG C -7.242 -2.045 -1.147 1.00 . A A . 29 GLN CG 1 1
3 4761 1 1 35 GLN H H -10.865 0.255 -2.530 1.00 . A A . 29 GLN H 1 1
3 4762 1 1 35 GLN HA H -10.139 -1.669 -0.685 1.00 . A A . 29 GLN HA 1 1
3 4763 1 1 35 GLN HB2 H -8.889 -2.828 -2.120 1.00 . A A . 29 GLN HB2 1 1
3 4764 1 1 35 GLN HB3 H -8.296 -1.484 -2.834 1.00 . A A . 29 GLN HB3 1 1
3 4765 1 1 35 GLN HE21 H -5.981 -1.028 0.757 1.00 . A A . 29 GLN HE21 1 1
3 4766 1 1 35 GLN HE22 H -6.680 -1.830 2.124 1.00 . A A . 29 GLN HE22 1 1
3 4767 1 1 35 GLN HG2 H -6.699 -2.775 -1.561 1.00 . A A . 29 GLN HG2 1 1
3 4768 1 1 35 GLN HG3 H -6.744 -1.180 -1.214 1.00 . A A . 29 GLN HG3 1 1
3 4769 1 1 35 GLN N N -10.690 -0.718 -2.380 1.00 . A A . 29 GLN N 1 1
3 4770 1 1 35 GLN NE2 N -6.629 -1.689 1.135 1.00 . A A . 29 GLN NE2 1 1
3 4771 1 1 35 GLN O O -8.439 0.990 -1.121 1.00 . A A . 29 GLN O 1 1
3 4772 1 1 35 GLN OE1 O -8.213 -3.187 0.779 1.00 . A A . 29 GLN OE1 1 1
3 4773 1 1 36 SER C C -10.182 1.054 2.887 1.00 . A A . 30 SER C 1 1
3 4774 1 1 36 SER CA C -9.471 1.393 1.566 1.00 . A A . 30 SER CA 1 1
3 4775 1 1 36 SER CB C -9.918 2.791 1.119 1.00 . A A . 30 SER CB 1 1
3 4776 1 1 36 SER H H -10.581 -0.250 0.785 1.00 . A A . 30 SER H 1 1
3 4777 1 1 36 SER HA H -8.484 1.356 1.723 1.00 . A A . 30 SER HA 1 1
3 4778 1 1 36 SER HB2 H -9.745 2.897 0.140 1.00 . A A . 30 SER HB2 1 1
3 4779 1 1 36 SER HB3 H -10.896 2.900 1.298 1.00 . A A . 30 SER HB3 1 1
3 4780 1 1 36 SER HG H -8.872 4.614 1.374 1.00 . A A . 30 SER HG 1 1
3 4781 1 1 36 SER N N -9.820 0.361 0.569 1.00 . A A . 30 SER N 1 1
3 4782 1 1 36 SER O O -11.406 1.089 2.952 1.00 . A A . 30 SER O 1 1
3 4783 1 1 36 SER OG O -9.188 3.789 1.842 1.00 . A A . 30 SER OG 1 1
3 4784 1 1 37 LEU C C -8.761 -0.544 6.061 1.00 . A A . 31 LEU C 1 1
3 4785 1 1 37 LEU CA C -9.869 -0.053 5.098 1.00 . A A . 31 LEU CA 1 1
3 4786 1 1 37 LEU CB C -10.886 -1.196 4.838 1.00 . A A . 31 LEU CB 1 1
3 4787 1 1 37 LEU CD1 C -12.562 -0.670 6.675 1.00 . A A . 31 LEU CD1 1 1
3 4788 1 1 37 LEU CD2 C -12.358 -3.002 5.748 1.00 . A A . 31 LEU CD2 1 1
3 4789 1 1 37 LEU CG C -11.604 -1.714 6.084 1.00 . A A . 31 LEU CG 1 1
3 4790 1 1 37 LEU H H -8.397 0.635 3.699 1.00 . A A . 31 LEU H 1 1
3 4791 1 1 37 LEU HA H -10.399 0.640 5.586 1.00 . A A . 31 LEU HA 1 1
3 4792 1 1 37 LEU HB2 H -11.576 -0.857 4.199 1.00 . A A . 31 LEU HB2 1 1
3 4793 1 1 37 LEU HB3 H -10.394 -1.960 4.422 1.00 . A A . 31 LEU HB3 1 1
3 4794 1 1 37 LEU HD11 H -12.042 0.147 6.924 1.00 . A A . 31 LEU HD11 1 1
3 4795 1 1 37 LEU HD12 H -13.249 -0.431 5.988 1.00 . A A . 31 LEU HD12 1 1
3 4796 1 1 37 LEU HD13 H -13.016 -1.037 7.487 1.00 . A A . 31 LEU HD13 1 1
3 4797 1 1 37 LEU HD21 H -12.830 -3.346 6.560 1.00 . A A . 31 LEU HD21 1 1
3 4798 1 1 37 LEU HD22 H -13.027 -2.813 5.029 1.00 . A A . 31 LEU HD22 1 1
3 4799 1 1 37 LEU HD23 H -11.707 -3.689 5.425 1.00 . A A . 31 LEU HD23 1 1
3 4800 1 1 37 LEU HG H -10.920 -1.951 6.775 1.00 . A A . 31 LEU HG 1 1
3 4801 1 1 37 LEU N N -9.385 0.572 3.840 1.00 . A A . 31 LEU N 1 1
3 4802 1 1 37 LEU O O -8.616 0.074 7.115 1.00 . A A . 31 LEU O 1 1
3 4803 1 1 38 PRO C C -6.056 -1.556 7.507 1.00 . A A . 32 PRO C 1 1
3 4804 1 1 38 PRO CA C -7.119 -2.310 6.683 1.00 . A A . 32 PRO CA 1 1
3 4805 1 1 38 PRO CB C -6.470 -3.420 5.849 1.00 . A A . 32 PRO CB 1 1
3 4806 1 1 38 PRO CD C -7.509 -1.893 4.335 1.00 . A A . 32 PRO CD 1 1
3 4807 1 1 38 PRO CG C -6.253 -2.749 4.498 1.00 . A A . 32 PRO CG 1 1
3 4808 1 1 38 PRO HA H -7.740 -2.776 7.314 1.00 . A A . 32 PRO HA 1 1
3 4809 1 1 38 PRO HB2 H -5.601 -3.710 6.249 1.00 . A A . 32 PRO HB2 1 1
3 4810 1 1 38 PRO HB3 H -7.078 -4.210 5.764 1.00 . A A . 32 PRO HB3 1 1
3 4811 1 1 38 PRO HD2 H -7.304 -1.067 3.811 1.00 . A A . 32 PRO HD2 1 1
3 4812 1 1 38 PRO HD3 H -8.228 -2.411 3.872 1.00 . A A . 32 PRO HD3 1 1
3 4813 1 1 38 PRO HG2 H -5.429 -2.182 4.507 1.00 . A A . 32 PRO HG2 1 1
3 4814 1 1 38 PRO HG3 H -6.182 -3.428 3.767 1.00 . A A . 32 PRO HG3 1 1
3 4815 1 1 38 PRO N N -7.929 -1.541 5.711 1.00 . A A . 32 PRO N 1 1
3 4816 1 1 38 PRO O O -5.770 -1.939 8.634 1.00 . A A . 32 PRO O 1 1
3 4817 1 1 39 ASN C C -3.098 -0.363 7.382 1.00 . A A . 33 ASN C 1 1
3 4818 1 1 39 ASN CA C -4.442 0.374 7.458 1.00 . A A . 33 ASN CA 1 1
3 4819 1 1 39 ASN CB C -4.712 0.981 8.850 1.00 . A A . 33 ASN CB 1 1
3 4820 1 1 39 ASN CG C -6.033 1.751 8.866 1.00 . A A . 33 ASN CG 1 1
3 4821 1 1 39 ASN H H -6.057 -0.087 6.149 1.00 . A A . 33 ASN H 1 1
3 4822 1 1 39 ASN HA H -4.366 1.159 6.844 1.00 . A A . 33 ASN HA 1 1
3 4823 1 1 39 ASN HB2 H -4.754 0.244 9.525 1.00 . A A . 33 ASN HB2 1 1
3 4824 1 1 39 ASN HB3 H -3.967 1.605 9.084 1.00 . A A . 33 ASN HB3 1 1
3 4825 1 1 39 ASN HD21 H -6.852 0.348 10.054 1.00 . A A . 33 ASN HD21 1 1
3 4826 1 1 39 ASN HD22 H -7.964 1.485 9.369 1.00 . A A . 33 ASN HD22 1 1
3 4827 1 1 39 ASN N N -5.588 -0.425 6.965 1.00 . A A . 33 ASN N 1 1
3 4828 1 1 39 ASN ND2 N -7.030 1.146 9.479 1.00 . A A . 33 ASN ND2 1 1
3 4829 1 1 39 ASN O O -2.448 -0.688 8.377 1.00 . A A . 33 ASN O 1 1
3 4830 1 1 39 ASN OD1 O -6.243 2.729 8.160 1.00 . A A . 33 ASN OD1 1 1
3 4831 1 1 40 MET C C -0.161 0.013 5.803 1.00 . A A . 34 MET C 1 1
3 4832 1 1 40 MET CA C -1.301 -1.022 5.811 1.00 . A A . 34 MET CA 1 1
3 4833 1 1 40 MET CB C -1.503 -1.790 4.493 1.00 . A A . 34 MET CB 1 1
3 4834 1 1 40 MET CE C 2.069 -2.692 5.396 1.00 . A A . 34 MET CE 1 1
3 4835 1 1 40 MET CG C -0.273 -2.521 3.951 1.00 . A A . 34 MET CG 1 1
3 4836 1 1 40 MET H H -3.076 0.103 5.433 1.00 . A A . 34 MET H 1 1
3 4837 1 1 40 MET HA H -1.098 -1.700 6.518 1.00 . A A . 34 MET HA 1 1
3 4838 1 1 40 MET HB2 H -2.222 -2.469 4.640 1.00 . A A . 34 MET HB2 1 1
3 4839 1 1 40 MET HB3 H -1.800 -1.135 3.798 1.00 . A A . 34 MET HB3 1 1
3 4840 1 1 40 MET HE1 H 2.652 -3.179 6.046 1.00 . A A . 34 MET HE1 1 1
3 4841 1 1 40 MET HE2 H 2.551 -2.593 4.525 1.00 . A A . 34 MET HE2 1 1
3 4842 1 1 40 MET HE3 H 1.848 -1.787 5.759 1.00 . A A . 34 MET HE3 1 1
3 4843 1 1 40 MET HG2 H -0.568 -3.073 3.171 1.00 . A A . 34 MET HG2 1 1
3 4844 1 1 40 MET HG3 H 0.379 -1.829 3.641 1.00 . A A . 34 MET HG3 1 1
3 4845 1 1 40 MET N N -2.575 -0.367 6.160 1.00 . A A . 34 MET N 1 1
3 4846 1 1 40 MET O O 0.488 0.290 4.794 1.00 . A A . 34 MET O 1 1
3 4847 1 1 40 MET SD S 0.572 -3.615 5.147 1.00 . A A . 34 MET SD 1 1
3 4848 1 1 41 ILE C C 2.538 1.088 7.004 1.00 . A A . 35 ILE C 1 1
3 4849 1 1 41 ILE CA C 1.100 1.579 7.251 1.00 . A A . 35 ILE CA 1 1
3 4850 1 1 41 ILE CB C 0.875 2.211 8.647 1.00 . A A . 35 ILE CB 1 1
3 4851 1 1 41 ILE CD1 C 1.269 4.422 9.916 1.00 . A A . 35 ILE CD1 1 1
3 4852 1 1 41 ILE CG1 C 1.764 3.457 8.836 1.00 . A A . 35 ILE CG1 1 1
3 4853 1 1 41 ILE CG2 C 1.063 1.194 9.779 1.00 . A A . 35 ILE CG2 1 1
3 4854 1 1 41 ILE H H -0.426 0.180 7.786 1.00 . A A . 35 ILE H 1 1
3 4855 1 1 41 ILE HA H 0.926 2.282 6.564 1.00 . A A . 35 ILE HA 1 1
3 4856 1 1 41 ILE HB H -0.079 2.498 8.706 1.00 . A A . 35 ILE HB 1 1
3 4857 1 1 41 ILE HD11 H 1.868 5.221 9.961 1.00 . A A . 35 ILE HD11 1 1
3 4858 1 1 41 ILE HD12 H 0.340 4.715 9.695 1.00 . A A . 35 ILE HD12 1 1
3 4859 1 1 41 ILE HD13 H 1.268 3.955 10.800 1.00 . A A . 35 ILE HD13 1 1
3 4860 1 1 41 ILE HG12 H 2.685 3.156 9.075 1.00 . A A . 35 ILE HG12 1 1
3 4861 1 1 41 ILE HG13 H 1.803 3.949 7.967 1.00 . A A . 35 ILE HG13 1 1
3 4862 1 1 41 ILE HG21 H 0.421 0.440 9.645 1.00 . A A . 35 ILE HG21 1 1
3 4863 1 1 41 ILE HG22 H 2.000 0.845 9.760 1.00 . A A . 35 ILE HG22 1 1
3 4864 1 1 41 ILE HG23 H 0.883 1.628 10.661 1.00 . A A . 35 ILE HG23 1 1
3 4865 1 1 41 ILE N N 0.094 0.527 7.005 1.00 . A A . 35 ILE N 1 1
3 4866 1 1 41 ILE O O 2.895 -0.044 7.317 1.00 . A A . 35 ILE O 1 1
3 4867 1 1 42 ILE C C 5.496 1.508 7.570 1.00 . A A . 36 ILE C 1 1
3 4868 1 1 42 ILE CA C 4.790 1.798 6.225 1.00 . A A . 36 ILE CA 1 1
3 4869 1 1 42 ILE CB C 5.335 3.032 5.465 1.00 . A A . 36 ILE CB 1 1
3 4870 1 1 42 ILE CD1 C 5.534 3.908 3.025 1.00 . A A . 36 ILE CD1 1 1
3 4871 1 1 42 ILE CG1 C 5.310 2.711 3.966 1.00 . A A . 36 ILE CG1 1 1
3 4872 1 1 42 ILE CG2 C 6.705 3.554 5.937 1.00 . A A . 36 ILE CG2 1 1
3 4873 1 1 42 ILE H H 2.905 2.808 6.030 1.00 . A A . 36 ILE H 1 1
3 4874 1 1 42 ILE HA H 4.900 0.975 5.670 1.00 . A A . 36 ILE HA 1 1
3 4875 1 1 42 ILE HB H 4.731 3.808 5.639 1.00 . A A . 36 ILE HB 1 1
3 4876 1 1 42 ILE HD11 H 5.467 3.625 2.068 1.00 . A A . 36 ILE HD11 1 1
3 4877 1 1 42 ILE HD12 H 4.840 4.601 3.216 1.00 . A A . 36 ILE HD12 1 1
3 4878 1 1 42 ILE HD13 H 6.441 4.289 3.198 1.00 . A A . 36 ILE HD13 1 1
3 4879 1 1 42 ILE HG12 H 6.017 2.032 3.781 1.00 . A A . 36 ILE HG12 1 1
3 4880 1 1 42 ILE HG13 H 4.419 2.313 3.751 1.00 . A A . 36 ILE HG13 1 1
3 4881 1 1 42 ILE HG21 H 6.628 3.783 6.907 1.00 . A A . 36 ILE HG21 1 1
3 4882 1 1 42 ILE HG22 H 7.381 2.827 5.815 1.00 . A A . 36 ILE HG22 1 1
3 4883 1 1 42 ILE HG23 H 6.988 4.366 5.427 1.00 . A A . 36 ILE HG23 1 1
3 4884 1 1 42 ILE N N 3.325 1.976 6.394 1.00 . A A . 36 ILE N 1 1
3 4885 1 1 42 ILE O O 5.309 2.223 8.553 1.00 . A A . 36 ILE O 1 1
3 4886 1 1 43 LEU C C 8.722 0.998 8.195 1.00 . A A . 37 LEU C 1 1
3 4887 1 1 43 LEU CA C 7.390 0.337 8.595 1.00 . A A . 37 LEU CA 1 1
3 4888 1 1 43 LEU CB C 7.513 -1.164 8.869 1.00 . A A . 37 LEU CB 1 1
3 4889 1 1 43 LEU CD1 C 7.726 -2.997 10.551 1.00 . A A . 37 LEU CD1 1 1
3 4890 1 1 43 LEU CD2 C 9.485 -1.244 10.491 1.00 . A A . 37 LEU CD2 1 1
3 4891 1 1 43 LEU CG C 7.998 -1.519 10.285 1.00 . A A . 37 LEU CG 1 1
3 4892 1 1 43 LEU H H 6.458 -0.028 6.705 1.00 . A A . 37 LEU H 1 1
3 4893 1 1 43 LEU HA H 7.051 0.774 9.428 1.00 . A A . 37 LEU HA 1 1
3 4894 1 1 43 LEU HB2 H 6.614 -1.581 8.735 1.00 . A A . 37 LEU HB2 1 1
3 4895 1 1 43 LEU HB3 H 8.161 -1.550 8.213 1.00 . A A . 37 LEU HB3 1 1
3 4896 1 1 43 LEU HD11 H 6.745 -3.180 10.483 1.00 . A A . 37 LEU HD11 1 1
3 4897 1 1 43 LEU HD12 H 8.216 -3.558 9.884 1.00 . A A . 37 LEU HD12 1 1
3 4898 1 1 43 LEU HD13 H 8.044 -3.220 11.473 1.00 . A A . 37 LEU HD13 1 1
3 4899 1 1 43 LEU HD21 H 10.001 -1.787 9.828 1.00 . A A . 37 LEU HD21 1 1
3 4900 1 1 43 LEU HD22 H 9.652 -0.272 10.328 1.00 . A A . 37 LEU HD22 1 1
3 4901 1 1 43 LEU HD23 H 9.778 -1.482 11.417 1.00 . A A . 37 LEU HD23 1 1
3 4902 1 1 43 LEU HG H 7.507 -0.962 10.955 1.00 . A A . 37 LEU HG 1 1
3 4903 1 1 43 LEU N N 6.420 0.559 7.514 1.00 . A A . 37 LEU N 1 1
3 4904 1 1 43 LEU O O 9.471 0.515 7.342 1.00 . A A . 37 LEU O 1 1
3 4905 1 1 44 ASN C C 11.295 2.747 9.221 1.00 . A A . 38 ASN C 1 1
3 4906 1 1 44 ASN CA C 10.003 3.127 8.469 1.00 . A A . 38 ASN CA 1 1
3 4907 1 1 44 ASN CB C 9.556 4.573 8.760 1.00 . A A . 38 ASN CB 1 1
3 4908 1 1 44 ASN CG C 9.040 4.816 10.195 1.00 . A A . 38 ASN CG 1 1
3 4909 1 1 44 ASN H H 8.149 2.528 9.343 1.00 . A A . 38 ASN H 1 1
3 4910 1 1 44 ASN HA H 10.213 3.045 7.495 1.00 . A A . 38 ASN HA 1 1
3 4911 1 1 44 ASN HB2 H 10.337 5.178 8.604 1.00 . A A . 38 ASN HB2 1 1
3 4912 1 1 44 ASN HB3 H 8.822 4.806 8.122 1.00 . A A . 38 ASN HB3 1 1
3 4913 1 1 44 ASN HD21 H 10.018 6.572 10.291 1.00 . A A . 38 ASN HD21 1 1
3 4914 1 1 44 ASN HD22 H 9.037 6.189 11.666 1.00 . A A . 38 ASN HD22 1 1
3 4915 1 1 44 ASN N N 8.866 2.209 8.723 1.00 . A A . 38 ASN N 1 1
3 4916 1 1 44 ASN ND2 N 9.393 5.950 10.763 1.00 . A A . 38 ASN ND2 1 1
3 4917 1 1 44 ASN O O 11.850 3.512 10.024 1.00 . A A . 38 ASN O 1 1
3 4918 1 1 44 ASN OD1 O 8.279 4.053 10.765 1.00 . A A . 38 ASN OD1 1 1
3 4919 1 1 45 ILE C C 14.416 1.734 8.657 1.00 . A A . 39 ILE C 1 1
3 4920 1 1 45 ILE CA C 13.148 1.122 9.298 1.00 . A A . 39 ILE CA 1 1
3 4921 1 1 45 ILE CB C 13.076 -0.425 9.290 1.00 . A A . 39 ILE CB 1 1
3 4922 1 1 45 ILE CD1 C 14.200 -0.883 11.532 1.00 . A A . 39 ILE CD1 1 1
3 4923 1 1 45 ILE CG1 C 14.250 -1.094 10.009 1.00 . A A . 39 ILE CG1 1 1
3 4924 1 1 45 ILE CG2 C 12.857 -1.046 7.908 1.00 . A A . 39 ILE CG2 1 1
3 4925 1 1 45 ILE H H 11.528 1.250 7.911 1.00 . A A . 39 ILE H 1 1
3 4926 1 1 45 ILE HA H 13.155 1.406 10.255 1.00 . A A . 39 ILE HA 1 1
3 4927 1 1 45 ILE HB H 12.241 -0.687 9.769 1.00 . A A . 39 ILE HB 1 1
3 4928 1 1 45 ILE HD11 H 15.004 -1.306 11.949 1.00 . A A . 39 ILE HD11 1 1
3 4929 1 1 45 ILE HD12 H 14.195 0.095 11.735 1.00 . A A . 39 ILE HD12 1 1
3 4930 1 1 45 ILE HD13 H 13.372 -1.303 11.902 1.00 . A A . 39 ILE HD13 1 1
3 4931 1 1 45 ILE HG12 H 14.236 -2.073 9.815 1.00 . A A . 39 ILE HG12 1 1
3 4932 1 1 45 ILE HG13 H 15.103 -0.710 9.659 1.00 . A A . 39 ILE HG13 1 1
3 4933 1 1 45 ILE HG21 H 12.006 -0.680 7.533 1.00 . A A . 39 ILE HG21 1 1
3 4934 1 1 45 ILE HG22 H 13.622 -0.793 7.316 1.00 . A A . 39 ILE HG22 1 1
3 4935 1 1 45 ILE HG23 H 12.791 -2.042 7.966 1.00 . A A . 39 ILE HG23 1 1
3 4936 1 1 45 ILE N N 11.916 1.688 8.722 1.00 . A A . 39 ILE N 1 1
3 4937 1 1 45 ILE O O 15.098 1.148 7.817 1.00 . A A . 39 ILE O 1 1
3 4938 1 1 46 GLY C C 15.902 3.962 7.105 1.00 . A A . 40 GLY C 1 1
3 4939 1 1 46 GLY CA C 15.776 3.839 8.623 1.00 . A A . 40 GLY CA 1 1
3 4940 1 1 46 GLY H H 13.959 3.415 9.651 1.00 . A A . 40 GLY H 1 1
3 4941 1 1 46 GLY HA2 H 15.658 4.753 9.010 1.00 . A A . 40 GLY HA2 1 1
3 4942 1 1 46 GLY HA3 H 16.615 3.431 8.982 1.00 . A A . 40 GLY HA3 1 1
3 4943 1 1 46 GLY N N 14.631 3.001 9.036 1.00 . A A . 40 GLY N 1 1
3 4944 1 1 46 GLY O O 16.631 3.198 6.477 1.00 . A A . 40 GLY O 1 1
3 4945 1 1 47 ASN C C 14.213 4.121 4.362 1.00 . A A . 41 ASN C 1 1
3 4946 1 1 47 ASN CA C 15.012 5.210 5.092 1.00 . A A . 41 ASN CA 1 1
3 4947 1 1 47 ASN CB C 16.326 5.488 4.340 1.00 . A A . 41 ASN CB 1 1
3 4948 1 1 47 ASN CG C 16.976 6.827 4.713 1.00 . A A . 41 ASN CG 1 1
3 4949 1 1 47 ASN H H 14.828 5.650 7.171 1.00 . A A . 41 ASN H 1 1
3 4950 1 1 47 ASN HA H 14.462 6.042 5.028 1.00 . A A . 41 ASN HA 1 1
3 4951 1 1 47 ASN HB2 H 16.972 4.754 4.550 1.00 . A A . 41 ASN HB2 1 1
3 4952 1 1 47 ASN HB3 H 16.134 5.492 3.359 1.00 . A A . 41 ASN HB3 1 1
3 4953 1 1 47 ASN HD21 H 17.776 6.965 2.868 1.00 . A A . 41 ASN HD21 1 1
3 4954 1 1 47 ASN HD22 H 18.137 8.280 3.936 1.00 . A A . 41 ASN HD22 1 1
3 4955 1 1 47 ASN N N 15.227 4.979 6.546 1.00 . A A . 41 ASN N 1 1
3 4956 1 1 47 ASN ND2 N 17.687 7.404 3.762 1.00 . A A . 41 ASN ND2 1 1
3 4957 1 1 47 ASN O O 13.435 4.422 3.451 1.00 . A A . 41 ASN O 1 1
3 4958 1 1 47 ASN OD1 O 16.870 7.365 5.802 1.00 . A A . 41 ASN OD1 1 1
3 4959 1 1 48 THR C C 12.350 1.656 4.748 1.00 . A A . 42 THR C 1 1
3 4960 1 1 48 THR CA C 13.812 1.645 4.278 1.00 . A A . 42 THR CA 1 1
3 4961 1 1 48 THR CB C 14.465 0.402 4.901 1.00 . A A . 42 THR CB 1 1
3 4962 1 1 48 THR CG2 C 14.242 -0.837 4.024 1.00 . A A . 42 THR CG2 1 1
3 4963 1 1 48 THR H H 15.261 2.758 5.351 1.00 . A A . 42 THR H 1 1
3 4964 1 1 48 THR HA H 13.820 1.620 3.278 1.00 . A A . 42 THR HA 1 1
3 4965 1 1 48 THR HB H 14.035 0.258 5.792 1.00 . A A . 42 THR HB 1 1
3 4966 1 1 48 THR HG1 H 16.184 1.411 5.614 1.00 . A A . 42 THR HG1 1 1
3 4967 1 1 48 THR HG21 H 14.681 -1.621 4.463 1.00 . A A . 42 THR HG21 1 1
3 4968 1 1 48 THR HG22 H 13.263 -1.014 3.927 1.00 . A A . 42 THR HG22 1 1
3 4969 1 1 48 THR HG23 H 14.645 -0.692 3.121 1.00 . A A . 42 THR HG23 1 1
3 4970 1 1 48 THR N N 14.497 2.876 4.716 1.00 . A A . 42 THR N 1 1
3 4971 1 1 48 THR O O 12.045 1.863 5.921 1.00 . A A . 42 THR O 1 1
3 4972 1 1 48 THR OG1 O 15.864 0.591 5.140 1.00 . A A . 42 THR OG1 1 1
3 4973 1 1 49 THR C C 9.596 -0.110 3.621 1.00 . A A . 43 THR C 1 1
3 4974 1 1 49 THR CA C 10.010 1.306 4.035 1.00 . A A . 43 THR CA 1 1
3 4975 1 1 49 THR CB C 9.158 2.379 3.315 1.00 . A A . 43 THR CB 1 1
3 4976 1 1 49 THR CG2 C 9.612 3.792 3.682 1.00 . A A . 43 THR CG2 1 1
3 4977 1 1 49 THR H H 11.787 1.419 2.840 1.00 . A A . 43 THR H 1 1
3 4978 1 1 49 THR HA H 9.840 1.417 5.014 1.00 . A A . 43 THR HA 1 1
3 4979 1 1 49 THR HB H 8.210 2.240 3.603 1.00 . A A . 43 THR HB 1 1
3 4980 1 1 49 THR HG1 H 9.902 1.699 1.460 1.00 . A A . 43 THR HG1 1 1
3 4981 1 1 49 THR HG21 H 9.520 3.933 4.668 1.00 . A A . 43 THR HG21 1 1
3 4982 1 1 49 THR HG22 H 10.566 3.923 3.414 1.00 . A A . 43 THR HG22 1 1
3 4983 1 1 49 THR HG23 H 9.036 4.449 3.196 1.00 . A A . 43 THR HG23 1 1
3 4984 1 1 49 THR N N 11.461 1.462 3.784 1.00 . A A . 43 THR N 1 1
3 4985 1 1 49 THR O O 9.565 -0.456 2.433 1.00 . A A . 43 THR O 1 1
3 4986 1 1 49 THR OG1 O 9.183 2.240 1.897 1.00 . A A . 43 THR OG1 1 1
3 4987 1 1 50 ILE C C 7.629 -2.513 4.491 1.00 . A A . 44 ILE C 1 1
3 4988 1 1 50 ILE CA C 9.160 -2.385 4.434 1.00 . A A . 44 ILE CA 1 1
3 4989 1 1 50 ILE CB C 9.966 -3.368 5.308 1.00 . A A . 44 ILE CB 1 1
3 4990 1 1 50 ILE CD1 C 10.705 -5.839 5.324 1.00 . A A . 44 ILE CD1 1 1
3 4991 1 1 50 ILE CG1 C 9.641 -4.815 4.901 1.00 . A A . 44 ILE CG1 1 1
3 4992 1 1 50 ILE CG2 C 9.777 -3.124 6.807 1.00 . A A . 44 ILE CG2 1 1
3 4993 1 1 50 ILE H H 9.840 -0.672 5.543 1.00 . A A . 44 ILE H 1 1
3 4994 1 1 50 ILE HA H 9.430 -2.623 3.502 1.00 . A A . 44 ILE HA 1 1
3 4995 1 1 50 ILE HB H 10.938 -3.207 5.147 1.00 . A A . 44 ILE HB 1 1
3 4996 1 1 50 ILE HD11 H 10.451 -6.750 4.998 1.00 . A A . 44 ILE HD11 1 1
3 4997 1 1 50 ILE HD12 H 11.586 -5.578 4.931 1.00 . A A . 44 ILE HD12 1 1
3 4998 1 1 50 ILE HD13 H 10.775 -5.848 6.321 1.00 . A A . 44 ILE HD13 1 1
3 4999 1 1 50 ILE HG12 H 8.769 -5.073 5.312 1.00 . A A . 44 ILE HG12 1 1
3 5000 1 1 50 ILE HG13 H 9.549 -4.849 3.907 1.00 . A A . 44 ILE HG13 1 1
3 5001 1 1 50 ILE HG21 H 10.057 -2.188 7.015 1.00 . A A . 44 ILE HG21 1 1
3 5002 1 1 50 ILE HG22 H 8.812 -3.247 7.041 1.00 . A A . 44 ILE HG22 1 1
3 5003 1 1 50 ILE HG23 H 10.336 -3.762 7.336 1.00 . A A . 44 ILE HG23 1 1
3 5004 1 1 50 ILE N N 9.572 -0.979 4.630 1.00 . A A . 44 ILE N 1 1
3 5005 1 1 50 ILE O O 6.991 -2.217 5.508 1.00 . A A . 44 ILE O 1 1
3 5006 1 1 51 ILE C C 5.191 -4.113 2.618 1.00 . A A . 45 ILE C 1 1
3 5007 1 1 51 ILE CA C 5.630 -2.705 3.048 1.00 . A A . 45 ILE CA 1 1
3 5008 1 1 51 ILE CB C 5.221 -1.669 1.971 1.00 . A A . 45 ILE CB 1 1
3 5009 1 1 51 ILE CD1 C 6.038 0.430 0.745 1.00 . A A . 45 ILE CD1 1 1
3 5010 1 1 51 ILE CG1 C 6.025 -0.362 2.053 1.00 . A A . 45 ILE CG1 1 1
3 5011 1 1 51 ILE CG2 C 3.732 -1.354 2.150 1.00 . A A . 45 ILE CG2 1 1
3 5012 1 1 51 ILE H H 7.695 -2.831 2.514 1.00 . A A . 45 ILE H 1 1
3 5013 1 1 51 ILE HA H 5.197 -2.527 3.930 1.00 . A A . 45 ILE HA 1 1
3 5014 1 1 51 ILE HB H 5.400 -2.078 1.078 1.00 . A A . 45 ILE HB 1 1
3 5015 1 1 51 ILE HD11 H 6.605 1.247 0.852 1.00 . A A . 45 ILE HD11 1 1
3 5016 1 1 51 ILE HD12 H 6.412 -0.141 0.015 1.00 . A A . 45 ILE HD12 1 1
3 5017 1 1 51 ILE HD13 H 5.104 0.699 0.511 1.00 . A A . 45 ILE HD13 1 1
3 5018 1 1 51 ILE HG12 H 5.634 0.210 2.772 1.00 . A A . 45 ILE HG12 1 1
3 5019 1 1 51 ILE HG13 H 6.967 -0.585 2.299 1.00 . A A . 45 ILE HG13 1 1
3 5020 1 1 51 ILE HG21 H 3.194 -2.191 2.054 1.00 . A A . 45 ILE HG21 1 1
3 5021 1 1 51 ILE HG22 H 3.568 -0.949 3.050 1.00 . A A . 45 ILE HG22 1 1
3 5022 1 1 51 ILE HG23 H 3.466 -0.707 1.436 1.00 . A A . 45 ILE HG23 1 1
3 5023 1 1 51 ILE N N 7.084 -2.694 3.294 1.00 . A A . 45 ILE N 1 1
3 5024 1 1 51 ILE O O 5.430 -4.537 1.482 1.00 . A A . 45 ILE O 1 1
3 5025 1 1 52 ARG C C 2.978 -6.330 2.383 1.00 . A A . 46 ARG C 1 1
3 5026 1 1 52 ARG CA C 4.141 -6.229 3.392 1.00 . A A . 46 ARG CA 1 1
3 5027 1 1 52 ARG CB C 3.879 -6.973 4.713 1.00 . A A . 46 ARG CB 1 1
3 5028 1 1 52 ARG CD C 2.779 -6.989 7.025 1.00 . A A . 46 ARG CD 1 1
3 5029 1 1 52 ARG CG C 3.100 -6.174 5.768 1.00 . A A . 46 ARG CG 1 1
3 5030 1 1 52 ARG CZ C 1.106 -8.764 7.649 1.00 . A A . 46 ARG CZ 1 1
3 5031 1 1 52 ARG H H 4.626 -4.471 4.514 1.00 . A A . 46 ARG H 1 1
3 5032 1 1 52 ARG HA H 4.892 -6.791 3.044 1.00 . A A . 46 ARG HA 1 1
3 5033 1 1 52 ARG HB2 H 3.358 -7.801 4.505 1.00 . A A . 46 ARG HB2 1 1
3 5034 1 1 52 ARG HB3 H 4.762 -7.226 5.107 1.00 . A A . 46 ARG HB3 1 1
3 5035 1 1 52 ARG HD2 H 3.593 -7.500 7.301 1.00 . A A . 46 ARG HD2 1 1
3 5036 1 1 52 ARG HD3 H 2.512 -6.366 7.760 1.00 . A A . 46 ARG HD3 1 1
3 5037 1 1 52 ARG HE H 1.249 -8.034 5.860 1.00 . A A . 46 ARG HE 1 1
3 5038 1 1 52 ARG HG2 H 3.646 -5.381 6.037 1.00 . A A . 46 ARG HG2 1 1
3 5039 1 1 52 ARG HG3 H 2.239 -5.864 5.364 1.00 . A A . 46 ARG HG3 1 1
3 5040 1 1 52 ARG HH11 H 2.173 -8.187 9.264 1.00 . A A . 46 ARG HH11 1 1
3 5041 1 1 52 ARG HH12 H 0.951 -9.376 9.568 1.00 . A A . 46 ARG HH12 1 1
3 5042 1 1 52 ARG HH21 H -0.140 -9.565 6.282 1.00 . A A . 46 ARG HH21 1 1
3 5043 1 1 52 ARG HH22 H -0.340 -10.145 7.902 1.00 . A A . 46 ARG HH22 1 1
3 5044 1 1 52 ARG N N 4.666 -4.860 3.594 1.00 . A A . 46 ARG N 1 1
3 5045 1 1 52 ARG NE N 1.672 -7.938 6.761 1.00 . A A . 46 ARG NE 1 1
3 5046 1 1 52 ARG NH1 N 1.437 -8.777 8.932 1.00 . A A . 46 ARG NH1 1 1
3 5047 1 1 52 ARG NH2 N 0.130 -9.555 7.245 1.00 . A A . 46 ARG NH2 1 1
3 5048 1 1 52 ARG O O 3.211 -6.675 1.225 1.00 . A A . 46 ARG O 1 1
3 5049 1 1 53 ASN C C 0.507 -4.694 1.046 1.00 . A A . 47 ASN C 1 1
3 5050 1 1 53 ASN CA C 0.570 -5.964 1.928 1.00 . A A . 47 ASN CA 1 1
3 5051 1 1 53 ASN CB C -0.706 -6.126 2.774 1.00 . A A . 47 ASN CB 1 1
3 5052 1 1 53 ASN CG C -0.789 -7.439 3.556 1.00 . A A . 47 ASN CG 1 1
3 5053 1 1 53 ASN H H 1.652 -5.720 3.759 1.00 . A A . 47 ASN H 1 1
3 5054 1 1 53 ASN HA H 0.662 -6.739 1.303 1.00 . A A . 47 ASN HA 1 1
3 5055 1 1 53 ASN HB2 H -0.745 -5.370 3.428 1.00 . A A . 47 ASN HB2 1 1
3 5056 1 1 53 ASN HB3 H -1.495 -6.077 2.161 1.00 . A A . 47 ASN HB3 1 1
3 5057 1 1 53 ASN HD21 H -2.682 -7.717 2.945 1.00 . A A . 47 ASN HD21 1 1
3 5058 1 1 53 ASN HD22 H -2.092 -8.868 4.098 1.00 . A A . 47 ASN HD22 1 1
3 5059 1 1 53 ASN N N 1.764 -5.983 2.801 1.00 . A A . 47 ASN N 1 1
3 5060 1 1 53 ASN ND2 N -1.946 -8.057 3.531 1.00 . A A . 47 ASN ND2 1 1
3 5061 1 1 53 ASN O O -0.547 -4.085 0.844 1.00 . A A . 47 ASN O 1 1
3 5062 1 1 53 ASN OD1 O 0.117 -7.853 4.274 1.00 . A A . 47 ASN OD1 1 1
3 5063 1 1 54 PHE C C 0.775 -2.758 -1.387 1.00 . A A . 48 PHE C 1 1
3 5064 1 1 54 PHE CA C 1.881 -3.217 -0.431 1.00 . A A . 48 PHE CA 1 1
3 5065 1 1 54 PHE CB C 3.234 -3.300 -1.163 1.00 . A A . 48 PHE CB 1 1
3 5066 1 1 54 PHE CD1 C 2.908 -4.548 -3.369 1.00 . A A . 48 PHE CD1 1 1
3 5067 1 1 54 PHE CD2 C 4.003 -5.691 -1.520 1.00 . A A . 48 PHE CD2 1 1
3 5068 1 1 54 PHE CE1 C 2.984 -5.720 -4.131 1.00 . A A . 48 PHE CE1 1 1
3 5069 1 1 54 PHE CE2 C 4.077 -6.854 -2.287 1.00 . A A . 48 PHE CE2 1 1
3 5070 1 1 54 PHE CG C 3.399 -4.535 -2.046 1.00 . A A . 48 PHE CG 1 1
3 5071 1 1 54 PHE CZ C 3.572 -6.874 -3.593 1.00 . A A . 48 PHE CZ 1 1
3 5072 1 1 54 PHE H H 2.311 -5.170 0.328 1.00 . A A . 48 PHE H 1 1
3 5073 1 1 54 PHE HA H 1.961 -2.492 0.253 1.00 . A A . 48 PHE HA 1 1
3 5074 1 1 54 PHE HB2 H 3.328 -2.489 -1.740 1.00 . A A . 48 PHE HB2 1 1
3 5075 1 1 54 PHE HB3 H 3.961 -3.307 -0.477 1.00 . A A . 48 PHE HB3 1 1
3 5076 1 1 54 PHE HD1 H 2.506 -3.721 -3.762 1.00 . A A . 48 PHE HD1 1 1
3 5077 1 1 54 PHE HD2 H 4.380 -5.678 -0.594 1.00 . A A . 48 PHE HD2 1 1
3 5078 1 1 54 PHE HE1 H 2.618 -5.733 -5.061 1.00 . A A . 48 PHE HE1 1 1
3 5079 1 1 54 PHE HE2 H 4.493 -7.677 -1.901 1.00 . A A . 48 PHE HE2 1 1
3 5080 1 1 54 PHE HZ H 3.630 -7.708 -4.141 1.00 . A A . 48 PHE HZ 1 1
3 5081 1 1 54 PHE N N 1.610 -4.457 0.340 1.00 . A A . 48 PHE N 1 1
3 5082 1 1 54 PHE O O 0.296 -1.628 -1.245 1.00 . A A . 48 PHE O 1 1
3 5083 1 1 55 ALA C C -2.119 -2.773 -2.474 1.00 . A A . 49 ALA C 1 1
3 5084 1 1 55 ALA CA C -0.874 -3.408 -3.129 1.00 . A A . 49 ALA CA 1 1
3 5085 1 1 55 ALA CB C -1.251 -4.695 -3.868 1.00 . A A . 49 ALA CB 1 1
3 5086 1 1 55 ALA H H 0.583 -4.622 -2.129 1.00 . A A . 49 ALA H 1 1
3 5087 1 1 55 ALA HA H -0.529 -2.765 -3.813 1.00 . A A . 49 ALA HA 1 1
3 5088 1 1 55 ALA HB1 H -1.995 -4.502 -4.508 1.00 . A A . 49 ALA HB1 1 1
3 5089 1 1 55 ALA HB2 H -0.458 -5.036 -4.372 1.00 . A A . 49 ALA HB2 1 1
3 5090 1 1 55 ALA HB3 H -1.549 -5.385 -3.208 1.00 . A A . 49 ALA HB3 1 1
3 5091 1 1 55 ALA N N 0.228 -3.688 -2.180 1.00 . A A . 49 ALA N 1 1
3 5092 1 1 55 ALA O O -2.562 -1.711 -2.904 1.00 . A A . 49 ALA O 1 1
3 5093 1 1 56 GLU C C -3.402 -1.249 -0.108 1.00 . A A . 50 GLU C 1 1
3 5094 1 1 56 GLU CA C -3.587 -2.730 -0.491 1.00 . A A . 50 GLU CA 1 1
3 5095 1 1 56 GLU CB C -3.805 -3.573 0.774 1.00 . A A . 50 GLU CB 1 1
3 5096 1 1 56 GLU CD C -4.798 -5.662 1.751 1.00 . A A . 50 GLU CD 1 1
3 5097 1 1 56 GLU CG C -4.559 -4.866 0.473 1.00 . A A . 50 GLU CG 1 1
3 5098 1 1 56 GLU H H -1.930 -4.033 -0.911 1.00 . A A . 50 GLU H 1 1
3 5099 1 1 56 GLU HA H -4.427 -2.821 -1.026 1.00 . A A . 50 GLU HA 1 1
3 5100 1 1 56 GLU HB2 H -2.915 -3.802 1.168 1.00 . A A . 50 GLU HB2 1 1
3 5101 1 1 56 GLU HB3 H -4.333 -3.037 1.433 1.00 . A A . 50 GLU HB3 1 1
3 5102 1 1 56 GLU HG2 H -5.441 -4.644 0.057 1.00 . A A . 50 GLU HG2 1 1
3 5103 1 1 56 GLU HG3 H -4.021 -5.421 -0.162 1.00 . A A . 50 GLU HG3 1 1
3 5104 1 1 56 GLU N N -2.458 -3.269 -1.283 1.00 . A A . 50 GLU N 1 1
3 5105 1 1 56 GLU O O -4.311 -0.450 -0.303 1.00 . A A . 50 GLU O 1 1
3 5106 1 1 56 GLU OE1 O -5.781 -5.347 2.461 1.00 . A A . 50 GLU OE1 1 1
3 5107 1 1 56 GLU OE2 O -3.967 -6.565 2.030 1.00 . A A . 50 GLU OE2 1 1
3 5108 1 1 57 TYR C C -1.632 1.376 -0.563 1.00 . A A . 51 TYR C 1 1
3 5109 1 1 57 TYR CA C -1.795 0.472 0.669 1.00 . A A . 51 TYR CA 1 1
3 5110 1 1 57 TYR CB C -0.489 0.379 1.454 1.00 . A A . 51 TYR CB 1 1
3 5111 1 1 57 TYR CD1 C -0.904 2.300 3.093 1.00 . A A . 51 TYR CD1 1 1
3 5112 1 1 57 TYR CD2 C 1.298 1.997 2.121 1.00 . A A . 51 TYR CD2 1 1
3 5113 1 1 57 TYR CE1 C -0.367 3.163 4.052 1.00 . A A . 51 TYR CE1 1 1
3 5114 1 1 57 TYR CE2 C 1.822 2.879 3.077 1.00 . A A . 51 TYR CE2 1 1
3 5115 1 1 57 TYR CG C -0.068 1.676 2.148 1.00 . A A . 51 TYR CG 1 1
3 5116 1 1 57 TYR CZ C 1.006 3.425 4.063 1.00 . A A . 51 TYR CZ 1 1
3 5117 1 1 57 TYR H H -1.495 -1.627 0.393 1.00 . A A . 51 TYR H 1 1
3 5118 1 1 57 TYR HA H -2.527 0.857 1.231 1.00 . A A . 51 TYR HA 1 1
3 5119 1 1 57 TYR HB2 H -0.594 -0.328 2.154 1.00 . A A . 51 TYR HB2 1 1
3 5120 1 1 57 TYR HB3 H 0.239 0.115 0.821 1.00 . A A . 51 TYR HB3 1 1
3 5121 1 1 57 TYR HD1 H -1.888 2.124 3.078 1.00 . A A . 51 TYR HD1 1 1
3 5122 1 1 57 TYR HD2 H 1.895 1.599 1.424 1.00 . A A . 51 TYR HD2 1 1
3 5123 1 1 57 TYR HE1 H -0.964 3.593 4.730 1.00 . A A . 51 TYR HE1 1 1
3 5124 1 1 57 TYR HE2 H 2.793 3.118 3.049 1.00 . A A . 51 TYR HE2 1 1
3 5125 1 1 57 TYR HH H 1.042 4.329 5.906 1.00 . A A . 51 TYR HH 1 1
3 5126 1 1 57 TYR N N -2.185 -0.907 0.313 1.00 . A A . 51 TYR N 1 1
3 5127 1 1 57 TYR O O -2.135 2.488 -0.599 1.00 . A A . 51 TYR O 1 1
3 5128 1 1 57 TYR OH O 1.602 3.970 5.159 1.00 . A A . 51 TYR OH 1 1
3 5129 1 1 58 CYS C C -2.152 1.839 -3.605 1.00 . A A . 52 CYS C 1 1
3 5130 1 1 58 CYS CA C -0.820 1.509 -2.909 1.00 . A A . 52 CYS CA 1 1
3 5131 1 1 58 CYS CB C 0.068 0.635 -3.806 1.00 . A A . 52 CYS CB 1 1
3 5132 1 1 58 CYS H H -0.620 -0.084 -1.499 1.00 . A A . 52 CYS H 1 1
3 5133 1 1 58 CYS HA H -0.351 2.375 -2.735 1.00 . A A . 52 CYS HA 1 1
3 5134 1 1 58 CYS HB2 H -0.353 -0.269 -3.883 1.00 . A A . 52 CYS HB2 1 1
3 5135 1 1 58 CYS HB3 H 0.118 1.058 -4.711 1.00 . A A . 52 CYS HB3 1 1
3 5136 1 1 58 CYS HG H 1.877 0.924 -2.314 1.00 . A A . 52 CYS HG 1 1
3 5137 1 1 58 CYS N N -0.998 0.835 -1.606 1.00 . A A . 52 CYS N 1 1
3 5138 1 1 58 CYS O O -2.295 2.884 -4.236 1.00 . A A . 52 CYS O 1 1
3 5139 1 1 58 CYS SG S 1.772 0.425 -3.174 1.00 . A A . 52 CYS SG 1 1
3 5140 1 1 59 ASP C C -5.163 2.434 -3.101 1.00 . A A . 53 ASP C 1 1
3 5141 1 1 59 ASP CA C -4.531 1.243 -3.860 1.00 . A A . 53 ASP CA 1 1
3 5142 1 1 59 ASP CB C -5.400 -0.001 -3.674 1.00 . A A . 53 ASP CB 1 1
3 5143 1 1 59 ASP CG C -5.073 -1.147 -4.643 1.00 . A A . 53 ASP CG 1 1
3 5144 1 1 59 ASP H H -2.931 0.065 -3.064 1.00 . A A . 53 ASP H 1 1
3 5145 1 1 59 ASP HA H -4.496 1.512 -4.823 1.00 . A A . 53 ASP HA 1 1
3 5146 1 1 59 ASP HB2 H -5.275 -0.335 -2.740 1.00 . A A . 53 ASP HB2 1 1
3 5147 1 1 59 ASP HB3 H -6.356 0.261 -3.809 1.00 . A A . 53 ASP HB3 1 1
3 5148 1 1 59 ASP N N -3.141 0.959 -3.461 1.00 . A A . 53 ASP N 1 1
3 5149 1 1 59 ASP O O -5.930 3.206 -3.686 1.00 . A A . 53 ASP O 1 1
3 5150 1 1 59 ASP OD1 O -4.745 -0.850 -5.812 1.00 . A A . 53 ASP OD1 1 1
3 5151 1 1 59 ASP OD2 O -5.176 -2.308 -4.181 1.00 . A A . 53 ASP OD2 1 1
3 5152 1 1 60 ARG C C -4.627 5.098 -1.182 1.00 . A A . 54 ARG C 1 1
3 5153 1 1 60 ARG CA C -5.225 3.689 -0.958 1.00 . A A . 54 ARG CA 1 1
3 5154 1 1 60 ARG CB C -5.087 3.256 0.499 1.00 . A A . 54 ARG CB 1 1
3 5155 1 1 60 ARG CD C -5.807 1.524 2.233 1.00 . A A . 54 ARG CD 1 1
3 5156 1 1 60 ARG CG C -5.893 1.981 0.774 1.00 . A A . 54 ARG CG 1 1
3 5157 1 1 60 ARG CZ C -6.806 2.344 4.372 1.00 . A A . 54 ARG CZ 1 1
3 5158 1 1 60 ARG H H -4.026 2.017 -1.512 1.00 . A A . 54 ARG H 1 1
3 5159 1 1 60 ARG HA H -6.213 3.761 -1.096 1.00 . A A . 54 ARG HA 1 1
3 5160 1 1 60 ARG HB2 H -4.123 3.081 0.699 1.00 . A A . 54 ARG HB2 1 1
3 5161 1 1 60 ARG HB3 H -5.423 3.988 1.092 1.00 . A A . 54 ARG HB3 1 1
3 5162 1 1 60 ARG HD2 H -6.076 0.563 2.298 1.00 . A A . 54 ARG HD2 1 1
3 5163 1 1 60 ARG HD3 H -4.868 1.630 2.561 1.00 . A A . 54 ARG HD3 1 1
3 5164 1 1 60 ARG HE H -7.355 3.004 2.645 1.00 . A A . 54 ARG HE 1 1
3 5165 1 1 60 ARG HG2 H -6.853 2.154 0.552 1.00 . A A . 54 ARG HG2 1 1
3 5166 1 1 60 ARG HG3 H -5.543 1.248 0.191 1.00 . A A . 54 ARG HG3 1 1
3 5167 1 1 60 ARG HH11 H -5.175 1.216 4.755 1.00 . A A . 54 ARG HH11 1 1
3 5168 1 1 60 ARG HH12 H -5.861 2.020 6.127 1.00 . A A . 54 ARG HH12 1 1
3 5169 1 1 60 ARG HH21 H -8.419 3.550 4.417 1.00 . A A . 54 ARG HH21 1 1
3 5170 1 1 60 ARG HH22 H -7.636 3.297 5.941 1.00 . A A . 54 ARG HH22 1 1
3 5171 1 1 60 ARG N N -4.734 2.631 -1.860 1.00 . A A . 54 ARG N 1 1
3 5172 1 1 60 ARG NE N -6.714 2.350 3.047 1.00 . A A . 54 ARG NE 1 1
3 5173 1 1 60 ARG NH1 N -5.871 1.817 5.148 1.00 . A A . 54 ARG NH1 1 1
3 5174 1 1 60 ARG NH2 N -7.692 3.127 4.957 1.00 . A A . 54 ARG NH2 1 1
3 5175 1 1 60 ARG O O -5.217 6.072 -0.708 1.00 . A A . 54 ARG O 1 1
3 5176 1 1 61 ILE C C -3.800 7.117 -3.327 1.00 . A A . 55 ILE C 1 1
3 5177 1 1 61 ILE CA C -2.912 6.521 -2.217 1.00 . A A . 55 ILE CA 1 1
3 5178 1 1 61 ILE CB C -1.397 6.528 -2.521 1.00 . A A . 55 ILE CB 1 1
3 5179 1 1 61 ILE CD1 C 0.610 8.148 -2.894 1.00 . A A . 55 ILE CD1 1 1
3 5180 1 1 61 ILE CG1 C -0.915 7.949 -2.866 1.00 . A A . 55 ILE CG1 1 1
3 5181 1 1 61 ILE CG2 C -0.983 5.510 -3.598 1.00 . A A . 55 ILE CG2 1 1
3 5182 1 1 61 ILE H H -2.868 4.391 -1.879 1.00 . A A . 55 ILE H 1 1
3 5183 1 1 61 ILE HA H -2.992 7.135 -1.434 1.00 . A A . 55 ILE HA 1 1
3 5184 1 1 61 ILE HB H -0.915 6.227 -1.700 1.00 . A A . 55 ILE HB 1 1
3 5185 1 1 61 ILE HD11 H 0.841 9.102 -3.089 1.00 . A A . 55 ILE HD11 1 1
3 5186 1 1 61 ILE HD12 H 0.984 7.890 -2.004 1.00 . A A . 55 ILE HD12 1 1
3 5187 1 1 61 ILE HD13 H 0.999 7.559 -3.601 1.00 . A A . 55 ILE HD13 1 1
3 5188 1 1 61 ILE HG12 H -1.278 8.191 -3.764 1.00 . A A . 55 ILE HG12 1 1
3 5189 1 1 61 ILE HG13 H -1.295 8.576 -2.187 1.00 . A A . 55 ILE HG13 1 1
3 5190 1 1 61 ILE HG21 H -1.254 4.598 -3.292 1.00 . A A . 55 ILE HG21 1 1
3 5191 1 1 61 ILE HG22 H -1.452 5.731 -4.453 1.00 . A A . 55 ILE HG22 1 1
3 5192 1 1 61 ILE HG23 H 0.006 5.530 -3.741 1.00 . A A . 55 ILE HG23 1 1
3 5193 1 1 61 ILE N N -3.430 5.209 -1.756 1.00 . A A . 55 ILE N 1 1
3 5194 1 1 61 ILE O O -4.304 8.228 -3.165 1.00 . A A . 55 ILE O 1 1
3 5195 1 1 62 ARG C C -4.868 5.523 -6.574 1.00 . A A . 56 ARG C 1 1
3 5196 1 1 62 ARG CA C -4.889 6.667 -5.536 1.00 . A A . 56 ARG CA 1 1
3 5197 1 1 62 ARG CB C -4.553 8.002 -6.221 1.00 . A A . 56 ARG CB 1 1
3 5198 1 1 62 ARG CD C -5.356 9.621 -8.007 1.00 . A A . 56 ARG CD 1 1
3 5199 1 1 62 ARG CG C -5.757 8.572 -6.961 1.00 . A A . 56 ARG CG 1 1
3 5200 1 1 62 ARG CZ C -4.543 9.513 -10.373 1.00 . A A . 56 ARG CZ 1 1
3 5201 1 1 62 ARG H H -3.374 5.568 -4.517 1.00 . A A . 56 ARG H 1 1
3 5202 1 1 62 ARG HA H -5.812 6.736 -5.158 1.00 . A A . 56 ARG HA 1 1
3 5203 1 1 62 ARG HB2 H -4.259 8.658 -5.526 1.00 . A A . 56 ARG HB2 1 1
3 5204 1 1 62 ARG HB3 H -3.811 7.853 -6.875 1.00 . A A . 56 ARG HB3 1 1
3 5205 1 1 62 ARG HD2 H -6.156 10.170 -8.249 1.00 . A A . 56 ARG HD2 1 1
3 5206 1 1 62 ARG HD3 H -4.647 10.214 -7.626 1.00 . A A . 56 ARG HD3 1 1
3 5207 1 1 62 ARG HE H -4.665 7.959 -9.247 1.00 . A A . 56 ARG HE 1 1
3 5208 1 1 62 ARG HG2 H -6.235 7.826 -7.425 1.00 . A A . 56 ARG HG2 1 1
3 5209 1 1 62 ARG HG3 H -6.371 9.001 -6.299 1.00 . A A . 56 ARG HG3 1 1
3 5210 1 1 62 ARG HH11 H -4.690 11.442 -9.764 1.00 . A A . 56 ARG HH11 1 1
3 5211 1 1 62 ARG HH12 H -4.068 11.217 -11.365 1.00 . A A . 56 ARG HH12 1 1
3 5212 1 1 62 ARG HH21 H -4.238 7.775 -11.358 1.00 . A A . 56 ARG HH21 1 1
3 5213 1 1 62 ARG HH22 H -3.821 9.210 -12.236 1.00 . A A . 56 ARG HH22 1 1
3 5214 1 1 62 ARG N N -3.948 6.382 -4.430 1.00 . A A . 56 ARG N 1 1
3 5215 1 1 62 ARG NE N -4.839 8.943 -9.212 1.00 . A A . 56 ARG NE 1 1
3 5216 1 1 62 ARG NH1 N -4.424 10.834 -10.512 1.00 . A A . 56 ARG NH1 1 1
3 5217 1 1 62 ARG NH2 N -4.170 8.772 -11.407 1.00 . A A . 56 ARG NH2 1 1
3 5218 1 1 62 ARG O O -4.229 5.602 -7.625 1.00 . A A . 56 ARG O 1 1
3 5219 1 1 63 ARG C C -4.294 2.650 -7.678 1.00 . A A . 57 ARG C 1 1
3 5220 1 1 63 ARG CA C -5.592 3.155 -7.002 1.00 . A A . 57 ARG CA 1 1
3 5221 1 1 63 ARG CB C -6.699 3.365 -8.061 1.00 . A A . 57 ARG CB 1 1
3 5222 1 1 63 ARG CD C -8.967 2.371 -7.333 1.00 . A A . 57 ARG CD 1 1
3 5223 1 1 63 ARG CG C -8.096 3.632 -7.487 1.00 . A A . 57 ARG CG 1 1
3 5224 1 1 63 ARG CZ C -8.537 0.245 -6.076 1.00 . A A . 57 ARG CZ 1 1
3 5225 1 1 63 ARG H H -5.832 4.366 -5.259 1.00 . A A . 57 ARG H 1 1
3 5226 1 1 63 ARG HA H -5.912 2.430 -6.393 1.00 . A A . 57 ARG HA 1 1
3 5227 1 1 63 ARG HB2 H -6.442 4.146 -8.629 1.00 . A A . 57 ARG HB2 1 1
3 5228 1 1 63 ARG HB3 H -6.748 2.543 -8.628 1.00 . A A . 57 ARG HB3 1 1
3 5229 1 1 63 ARG HD2 H -9.925 2.656 -7.295 1.00 . A A . 57 ARG HD2 1 1
3 5230 1 1 63 ARG HD3 H -8.823 1.792 -8.136 1.00 . A A . 57 ARG HD3 1 1
3 5231 1 1 63 ARG HE H -8.537 2.007 -5.235 1.00 . A A . 57 ARG HE 1 1
3 5232 1 1 63 ARG HG2 H -7.992 4.051 -6.585 1.00 . A A . 57 ARG HG2 1 1
3 5233 1 1 63 ARG HG3 H -8.572 4.266 -8.096 1.00 . A A . 57 ARG HG3 1 1
3 5234 1 1 63 ARG HH11 H -8.486 -0.087 -8.069 1.00 . A A . 57 ARG HH11 1 1
3 5235 1 1 63 ARG HH12 H -8.200 -1.478 -7.077 1.00 . A A . 57 ARG HH12 1 1
3 5236 1 1 63 ARG HH21 H -8.509 0.181 -4.059 1.00 . A A . 57 ARG HH21 1 1
3 5237 1 1 63 ARG HH22 H -8.213 -1.328 -4.855 1.00 . A A . 57 ARG HH22 1 1
3 5238 1 1 63 ARG N N -5.453 4.388 -6.184 1.00 . A A . 57 ARG N 1 1
3 5239 1 1 63 ARG NE N -8.668 1.581 -6.130 1.00 . A A . 57 ARG NE 1 1
3 5240 1 1 63 ARG NH1 N -8.396 -0.501 -7.163 1.00 . A A . 57 ARG NH1 1 1
3 5241 1 1 63 ARG NH2 N -8.409 -0.349 -4.901 1.00 . A A . 57 ARG NH2 1 1
3 5242 1 1 63 ARG O O -4.319 1.932 -8.673 1.00 . A A . 57 ARG O 1 1
3 5243 1 1 64 GLU C C -1.314 3.149 -8.841 1.00 . A A . 58 GLU C 1 1
3 5244 1 1 64 GLU CA C -1.767 2.686 -7.440 1.00 . A A . 58 GLU CA 1 1
3 5245 1 1 64 GLU CB C -1.241 1.282 -7.088 1.00 . A A . 58 GLU CB 1 1
3 5246 1 1 64 GLU CD C -1.636 -1.193 -6.814 1.00 . A A . 58 GLU CD 1 1
3 5247 1 1 64 GLU CG C -2.103 0.080 -7.515 1.00 . A A . 58 GLU CG 1 1
3 5248 1 1 64 GLU H H -3.277 3.318 -6.098 1.00 . A A . 58 GLU H 1 1
3 5249 1 1 64 GLU HA H -1.177 3.144 -6.775 1.00 . A A . 58 GLU HA 1 1
3 5250 1 1 64 GLU HB2 H -0.346 1.178 -7.521 1.00 . A A . 58 GLU HB2 1 1
3 5251 1 1 64 GLU HB3 H -1.137 1.239 -6.094 1.00 . A A . 58 GLU HB3 1 1
3 5252 1 1 64 GLU HG2 H -3.057 0.257 -7.273 1.00 . A A . 58 GLU HG2 1 1
3 5253 1 1 64 GLU HG3 H -2.028 -0.044 -8.504 1.00 . A A . 58 GLU HG3 1 1
3 5254 1 1 64 GLU N N -3.162 2.915 -7.006 1.00 . A A . 58 GLU N 1 1
3 5255 1 1 64 GLU O O -0.415 3.983 -8.962 1.00 . A A . 58 GLU O 1 1
3 5256 1 1 64 GLU OE1 O -1.970 -1.338 -5.615 1.00 . A A . 58 GLU OE1 1 1
3 5257 1 1 64 GLU OE2 O -0.866 -1.946 -7.441 1.00 . A A . 58 GLU OE2 1 1
3 5258 1 1 65 ASP C C -1.063 4.065 -11.719 1.00 . A A . 59 ASP C 1 1
3 5259 1 1 65 ASP CA C -1.697 2.732 -11.308 1.00 . A A . 59 ASP CA 1 1
3 5260 1 1 65 ASP CB C -3.008 2.522 -12.076 1.00 . A A . 59 ASP CB 1 1
3 5261 1 1 65 ASP CG C -3.665 1.146 -11.870 1.00 . A A . 59 ASP CG 1 1
3 5262 1 1 65 ASP H H -2.665 1.919 -9.600 1.00 . A A . 59 ASP H 1 1
3 5263 1 1 65 ASP HA H -1.035 2.025 -11.558 1.00 . A A . 59 ASP HA 1 1
3 5264 1 1 65 ASP HB2 H -3.657 3.224 -11.781 1.00 . A A . 59 ASP HB2 1 1
3 5265 1 1 65 ASP HB3 H -2.818 2.633 -13.052 1.00 . A A . 59 ASP HB3 1 1
3 5266 1 1 65 ASP N N -1.939 2.560 -9.850 1.00 . A A . 59 ASP N 1 1
3 5267 1 1 65 ASP O O -1.682 5.130 -11.634 1.00 . A A . 59 ASP O 1 1
3 5268 1 1 65 ASP OD1 O -2.923 0.188 -11.565 1.00 . A A . 59 ASP OD1 1 1
3 5269 1 1 65 ASP OD2 O -4.895 1.079 -12.043 1.00 . A A . 59 ASP OD2 1 1
3 5270 1 1 66 LYS C C 1.456 6.157 -11.475 1.00 . A A . 60 LYS C 1 1
3 5271 1 1 66 LYS CA C 1.122 5.075 -12.509 1.00 . A A . 60 LYS CA 1 1
3 5272 1 1 66 LYS CB C 0.638 5.731 -13.815 1.00 . A A . 60 LYS CB 1 1
3 5273 1 1 66 LYS CD C 1.958 4.355 -15.579 1.00 . A A . 60 LYS CD 1 1
3 5274 1 1 66 LYS CE C 2.483 3.068 -14.934 1.00 . A A . 60 LYS CE 1 1
3 5275 1 1 66 LYS CG C 0.595 4.796 -15.042 1.00 . A A . 60 LYS CG 1 1
3 5276 1 1 66 LYS H H 0.643 3.064 -12.008 1.00 . A A . 60 LYS H 1 1
3 5277 1 1 66 LYS HA H 1.986 4.657 -12.788 1.00 . A A . 60 LYS HA 1 1
3 5278 1 1 66 LYS HB2 H -0.286 6.083 -13.662 1.00 . A A . 60 LYS HB2 1 1
3 5279 1 1 66 LYS HB3 H 1.253 6.491 -14.027 1.00 . A A . 60 LYS HB3 1 1
3 5280 1 1 66 LYS HD2 H 1.877 4.204 -16.564 1.00 . A A . 60 LYS HD2 1 1
3 5281 1 1 66 LYS HD3 H 2.618 5.086 -15.407 1.00 . A A . 60 LYS HD3 1 1
3 5282 1 1 66 LYS HE2 H 2.574 3.211 -13.948 1.00 . A A . 60 LYS HE2 1 1
3 5283 1 1 66 LYS HE3 H 1.832 2.329 -15.105 1.00 . A A . 60 LYS HE3 1 1
3 5284 1 1 66 LYS HG2 H 0.083 3.976 -14.786 1.00 . A A . 60 LYS HG2 1 1
3 5285 1 1 66 LYS HG3 H 0.113 5.274 -15.777 1.00 . A A . 60 LYS HG3 1 1
3 5286 1 1 66 LYS HZ1 H 3.922 1.802 -15.904 1.00 . A A . 60 LYS HZ1 1 1
3 5287 1 1 66 LYS HZ2 H 4.178 3.241 -16.242 1.00 . A A . 60 LYS HZ2 1 1
3 5288 1 1 66 LYS HZ3 H 4.599 2.697 -14.909 1.00 . A A . 60 LYS HZ3 1 1
3 5289 1 1 66 LYS N N 0.232 3.974 -12.061 1.00 . A A . 60 LYS N 1 1
3 5290 1 1 66 LYS NZ N 3.788 2.704 -15.494 1.00 . A A . 60 LYS NZ 1 1
3 5291 1 1 66 LYS O O 2.630 6.350 -11.165 1.00 . A A . 60 LYS O 1 1
3 5292 1 1 67 ILE C C 1.503 7.473 -8.669 1.00 . A A . 61 ILE C 1 1
3 5293 1 1 67 ILE CA C 0.558 7.805 -9.838 1.00 . A A . 61 ILE CA 1 1
3 5294 1 1 67 ILE CB C -0.848 8.290 -9.416 1.00 . A A . 61 ILE CB 1 1
3 5295 1 1 67 ILE CD1 C -0.509 10.814 -9.389 1.00 . A A . 61 ILE CD1 1 1
3 5296 1 1 67 ILE CG1 C -0.816 9.560 -8.563 1.00 . A A . 61 ILE CG1 1 1
3 5297 1 1 67 ILE CG2 C -1.703 7.211 -8.743 1.00 . A A . 61 ILE CG2 1 1
3 5298 1 1 67 ILE H H -0.483 6.357 -11.022 1.00 . A A . 61 ILE H 1 1
3 5299 1 1 67 ILE HA H 0.989 8.558 -10.332 1.00 . A A . 61 ILE HA 1 1
3 5300 1 1 67 ILE HB H -1.356 8.499 -10.249 1.00 . A A . 61 ILE HB 1 1
3 5301 1 1 67 ILE HD11 H -0.464 11.607 -8.781 1.00 . A A . 61 ILE HD11 1 1
3 5302 1 1 67 ILE HD12 H 0.368 10.702 -9.855 1.00 . A A . 61 ILE HD12 1 1
3 5303 1 1 67 ILE HD13 H -1.230 10.953 -10.067 1.00 . A A . 61 ILE HD13 1 1
3 5304 1 1 67 ILE HG12 H -1.701 9.673 -8.116 1.00 . A A . 61 ILE HG12 1 1
3 5305 1 1 67 ILE HG13 H -0.113 9.458 -7.861 1.00 . A A . 61 ILE HG13 1 1
3 5306 1 1 67 ILE HG21 H -1.798 6.444 -9.377 1.00 . A A . 61 ILE HG21 1 1
3 5307 1 1 67 ILE HG22 H -1.242 6.904 -7.910 1.00 . A A . 61 ILE HG22 1 1
3 5308 1 1 67 ILE HG23 H -2.610 7.565 -8.515 1.00 . A A . 61 ILE HG23 1 1
3 5309 1 1 67 ILE N N 0.433 6.707 -10.828 1.00 . A A . 61 ILE N 1 1
3 5310 1 1 67 ILE O O 2.523 8.141 -8.501 1.00 . A A . 61 ILE O 1 1
3 5311 1 1 68 CYS C C 3.601 5.526 -7.415 1.00 . A A . 62 CYS C 1 1
3 5312 1 1 68 CYS CA C 2.155 5.801 -6.956 1.00 . A A . 62 CYS CA 1 1
3 5313 1 1 68 CYS CB C 1.532 4.532 -6.359 1.00 . A A . 62 CYS CB 1 1
3 5314 1 1 68 CYS H H 0.528 5.744 -8.354 1.00 . A A . 62 CYS H 1 1
3 5315 1 1 68 CYS HA H 2.191 6.511 -6.252 1.00 . A A . 62 CYS HA 1 1
3 5316 1 1 68 CYS HB2 H 0.580 4.728 -6.125 1.00 . A A . 62 CYS HB2 1 1
3 5317 1 1 68 CYS HB3 H 1.563 3.810 -7.051 1.00 . A A . 62 CYS HB3 1 1
3 5318 1 1 68 CYS HG H 3.146 4.524 -4.634 1.00 . A A . 62 CYS HG 1 1
3 5319 1 1 68 CYS N N 1.299 6.307 -8.056 1.00 . A A . 62 CYS N 1 1
3 5320 1 1 68 CYS O O 4.546 5.878 -6.706 1.00 . A A . 62 CYS O 1 1
3 5321 1 1 68 CYS SG S 2.378 3.922 -4.854 1.00 . A A . 62 CYS SG 1 1
3 5322 1 1 69 MET C C 5.838 6.069 -9.511 1.00 . A A . 63 MET C 1 1
3 5323 1 1 69 MET CA C 5.041 4.771 -9.287 1.00 . A A . 63 MET CA 1 1
3 5324 1 1 69 MET CB C 4.807 4.009 -10.598 1.00 . A A . 63 MET CB 1 1
3 5325 1 1 69 MET CE C 7.532 2.338 -13.286 1.00 . A A . 63 MET CE 1 1
3 5326 1 1 69 MET CG C 6.107 3.520 -11.242 1.00 . A A . 63 MET CG 1 1
3 5327 1 1 69 MET H H 2.905 4.841 -9.163 1.00 . A A . 63 MET H 1 1
3 5328 1 1 69 MET HA H 5.572 4.192 -8.668 1.00 . A A . 63 MET HA 1 1
3 5329 1 1 69 MET HB2 H 4.228 3.216 -10.409 1.00 . A A . 63 MET HB2 1 1
3 5330 1 1 69 MET HB3 H 4.341 4.616 -11.242 1.00 . A A . 63 MET HB3 1 1
3 5331 1 1 69 MET HE1 H 7.551 1.858 -14.163 1.00 . A A . 63 MET HE1 1 1
3 5332 1 1 69 MET HE2 H 8.029 3.202 -13.368 1.00 . A A . 63 MET HE2 1 1
3 5333 1 1 69 MET HE3 H 7.964 1.770 -12.585 1.00 . A A . 63 MET HE3 1 1
3 5334 1 1 69 MET HG2 H 6.697 4.312 -11.397 1.00 . A A . 63 MET HG2 1 1
3 5335 1 1 69 MET HG3 H 6.554 2.890 -10.606 1.00 . A A . 63 MET HG3 1 1
3 5336 1 1 69 MET N N 3.736 5.039 -8.642 1.00 . A A . 63 MET N 1 1
3 5337 1 1 69 MET O O 6.957 6.197 -9.030 1.00 . A A . 63 MET O 1 1
3 5338 1 1 69 MET SD S 5.838 2.664 -12.831 1.00 . A A . 63 MET SD 1 1
3 5339 1 1 70 LYS C C 6.168 9.015 -8.910 1.00 . A A . 64 LYS C 1 1
3 5340 1 1 70 LYS CA C 5.736 8.423 -10.265 1.00 . A A . 64 LYS CA 1 1
3 5341 1 1 70 LYS CB C 4.713 9.335 -10.945 1.00 . A A . 64 LYS CB 1 1
3 5342 1 1 70 LYS CD C 4.281 11.663 -11.878 1.00 . A A . 64 LYS CD 1 1
3 5343 1 1 70 LYS CE C 4.941 13.015 -12.175 1.00 . A A . 64 LYS CE 1 1
3 5344 1 1 70 LYS CG C 5.320 10.703 -11.298 1.00 . A A . 64 LYS CG 1 1
3 5345 1 1 70 LYS H H 4.242 6.900 -10.430 1.00 . A A . 64 LYS H 1 1
3 5346 1 1 70 LYS HA H 6.542 8.356 -10.853 1.00 . A A . 64 LYS HA 1 1
3 5347 1 1 70 LYS HB2 H 4.394 8.896 -11.785 1.00 . A A . 64 LYS HB2 1 1
3 5348 1 1 70 LYS HB3 H 3.939 9.474 -10.327 1.00 . A A . 64 LYS HB3 1 1
3 5349 1 1 70 LYS HD2 H 3.910 11.281 -12.724 1.00 . A A . 64 LYS HD2 1 1
3 5350 1 1 70 LYS HD3 H 3.541 11.792 -11.218 1.00 . A A . 64 LYS HD3 1 1
3 5351 1 1 70 LYS HE2 H 5.308 13.391 -11.324 1.00 . A A . 64 LYS HE2 1 1
3 5352 1 1 70 LYS HE3 H 5.687 12.876 -12.827 1.00 . A A . 64 LYS HE3 1 1
3 5353 1 1 70 LYS HG2 H 5.706 11.108 -10.469 1.00 . A A . 64 LYS HG2 1 1
3 5354 1 1 70 LYS HG3 H 6.046 10.569 -11.972 1.00 . A A . 64 LYS HG3 1 1
3 5355 1 1 70 LYS HZ1 H 3.526 13.760 -13.617 1.00 . A A . 64 LYS HZ1 1 1
3 5356 1 1 70 LYS HZ2 H 3.143 14.198 -12.235 1.00 . A A . 64 LYS HZ2 1 1
3 5357 1 1 70 LYS HZ3 H 4.252 14.897 -12.963 1.00 . A A . 64 LYS HZ3 1 1
3 5358 1 1 70 LYS N N 5.168 7.074 -10.095 1.00 . A A . 64 LYS N 1 1
3 5359 1 1 70 LYS NZ N 3.970 13.963 -12.745 1.00 . A A . 64 LYS NZ 1 1
3 5360 1 1 70 LYS O O 7.298 9.475 -8.774 1.00 . A A . 64 LYS O 1 1
3 5361 1 1 71 TYR C C 6.819 8.587 -5.886 1.00 . A A . 65 TYR C 1 1
3 5362 1 1 71 TYR CA C 5.598 9.277 -6.519 1.00 . A A . 65 TYR CA 1 1
3 5363 1 1 71 TYR CB C 4.342 9.121 -5.649 1.00 . A A . 65 TYR CB 1 1
3 5364 1 1 71 TYR CD1 C 3.047 10.868 -7.058 1.00 . A A . 65 TYR CD1 1 1
3 5365 1 1 71 TYR CD2 C 2.625 10.702 -4.676 1.00 . A A . 65 TYR CD2 1 1
3 5366 1 1 71 TYR CE1 C 2.130 11.919 -7.144 1.00 . A A . 65 TYR CE1 1 1
3 5367 1 1 71 TYR CE2 C 1.702 11.748 -4.769 1.00 . A A . 65 TYR CE2 1 1
3 5368 1 1 71 TYR CG C 3.311 10.251 -5.816 1.00 . A A . 65 TYR CG 1 1
3 5369 1 1 71 TYR CZ C 1.454 12.360 -6.005 1.00 . A A . 65 TYR CZ 1 1
3 5370 1 1 71 TYR H H 4.450 8.386 -8.083 1.00 . A A . 65 TYR H 1 1
3 5371 1 1 71 TYR HA H 5.794 10.257 -6.552 1.00 . A A . 65 TYR HA 1 1
3 5372 1 1 71 TYR HB2 H 3.899 8.257 -5.888 1.00 . A A . 65 TYR HB2 1 1
3 5373 1 1 71 TYR HB3 H 4.625 9.096 -4.690 1.00 . A A . 65 TYR HB3 1 1
3 5374 1 1 71 TYR HD1 H 3.519 10.551 -7.880 1.00 . A A . 65 TYR HD1 1 1
3 5375 1 1 71 TYR HD2 H 2.799 10.271 -3.791 1.00 . A A . 65 TYR HD2 1 1
3 5376 1 1 71 TYR HE1 H 1.957 12.358 -8.026 1.00 . A A . 65 TYR HE1 1 1
3 5377 1 1 71 TYR HE2 H 1.217 12.061 -3.952 1.00 . A A . 65 TYR HE2 1 1
3 5378 1 1 71 TYR HH H 0.782 14.176 -6.670 1.00 . A A . 65 TYR HH 1 1
3 5379 1 1 71 TYR N N 5.322 8.840 -7.897 1.00 . A A . 65 TYR N 1 1
3 5380 1 1 71 TYR O O 7.728 9.292 -5.437 1.00 . A A . 65 TYR O 1 1
3 5381 1 1 71 TYR OH O 0.584 13.396 -6.076 1.00 . A A . 65 TYR OH 1 1
3 5382 1 1 72 LEU C C 9.394 6.830 -6.215 1.00 . A A . 66 LEU C 1 1
3 5383 1 1 72 LEU CA C 8.072 6.505 -5.482 1.00 . A A . 66 LEU CA 1 1
3 5384 1 1 72 LEU CB C 7.815 4.993 -5.356 1.00 . A A . 66 LEU CB 1 1
3 5385 1 1 72 LEU CD1 C 8.614 3.772 -7.435 1.00 . A A . 66 LEU CD1 1 1
3 5386 1 1 72 LEU CD2 C 6.527 3.034 -6.234 1.00 . A A . 66 LEU CD2 1 1
3 5387 1 1 72 LEU CG C 7.402 4.234 -6.620 1.00 . A A . 66 LEU CG 1 1
3 5388 1 1 72 LEU H H 6.133 6.754 -6.378 1.00 . A A . 66 LEU H 1 1
3 5389 1 1 72 LEU HA H 8.199 6.743 -4.519 1.00 . A A . 66 LEU HA 1 1
3 5390 1 1 72 LEU HB2 H 8.657 4.574 -5.018 1.00 . A A . 66 LEU HB2 1 1
3 5391 1 1 72 LEU HB3 H 7.087 4.869 -4.682 1.00 . A A . 66 LEU HB3 1 1
3 5392 1 1 72 LEU HD11 H 9.151 4.571 -7.705 1.00 . A A . 66 LEU HD11 1 1
3 5393 1 1 72 LEU HD12 H 9.177 3.168 -6.871 1.00 . A A . 66 LEU HD12 1 1
3 5394 1 1 72 LEU HD13 H 8.314 3.281 -8.252 1.00 . A A . 66 LEU HD13 1 1
3 5395 1 1 72 LEU HD21 H 7.047 2.428 -5.631 1.00 . A A . 66 LEU HD21 1 1
3 5396 1 1 72 LEU HD22 H 5.712 3.361 -5.756 1.00 . A A . 66 LEU HD22 1 1
3 5397 1 1 72 LEU HD23 H 6.253 2.533 -7.055 1.00 . A A . 66 LEU HD23 1 1
3 5398 1 1 72 LEU HG H 6.842 4.836 -7.189 1.00 . A A . 66 LEU HG 1 1
3 5399 1 1 72 LEU N N 6.895 7.258 -5.971 1.00 . A A . 66 LEU N 1 1
3 5400 1 1 72 LEU O O 10.470 6.598 -5.674 1.00 . A A . 66 LEU O 1 1
3 5401 1 1 73 LEU C C 10.771 9.244 -7.644 1.00 . A A . 67 LEU C 1 1
3 5402 1 1 73 LEU CA C 10.410 7.845 -8.208 1.00 . A A . 67 LEU CA 1 1
3 5403 1 1 73 LEU CB C 10.088 7.911 -9.705 1.00 . A A . 67 LEU CB 1 1
3 5404 1 1 73 LEU CD1 C 9.226 6.715 -11.726 1.00 . A A . 67 LEU CD1 1 1
3 5405 1 1 73 LEU CD2 C 11.136 5.715 -10.446 1.00 . A A . 67 LEU CD2 1 1
3 5406 1 1 73 LEU CG C 9.840 6.538 -10.340 1.00 . A A . 67 LEU CG 1 1
3 5407 1 1 73 LEU H H 8.399 7.155 -7.932 1.00 . A A . 67 LEU H 1 1
3 5408 1 1 73 LEU HA H 11.206 7.250 -8.096 1.00 . A A . 67 LEU HA 1 1
3 5409 1 1 73 LEU HB2 H 9.267 8.469 -9.828 1.00 . A A . 67 LEU HB2 1 1
3 5410 1 1 73 LEU HB3 H 10.858 8.342 -10.176 1.00 . A A . 67 LEU HB3 1 1
3 5411 1 1 73 LEU HD11 H 8.356 7.202 -11.650 1.00 . A A . 67 LEU HD11 1 1
3 5412 1 1 73 LEU HD12 H 9.850 7.237 -12.307 1.00 . A A . 67 LEU HD12 1 1
3 5413 1 1 73 LEU HD13 H 9.069 5.814 -12.130 1.00 . A A . 67 LEU HD13 1 1
3 5414 1 1 73 LEU HD21 H 11.791 6.222 -11.006 1.00 . A A . 67 LEU HD21 1 1
3 5415 1 1 73 LEU HD22 H 11.510 5.589 -9.527 1.00 . A A . 67 LEU HD22 1 1
3 5416 1 1 73 LEU HD23 H 10.963 4.822 -10.861 1.00 . A A . 67 LEU HD23 1 1
3 5417 1 1 73 LEU HG H 9.213 6.015 -9.763 1.00 . A A . 67 LEU HG 1 1
3 5418 1 1 73 LEU N N 9.281 7.248 -7.470 1.00 . A A . 67 LEU N 1 1
3 5419 1 1 73 LEU O O 11.703 9.366 -6.860 1.00 . A A . 67 LEU O 1 1
3 5420 1 1 74 LYS C C 10.387 11.936 -6.025 1.00 . A A . 68 LYS C 1 1
3 5421 1 1 74 LYS CA C 10.002 11.614 -7.483 1.00 . A A . 68 LYS CA 1 1
3 5422 1 1 74 LYS CB C 8.702 12.319 -7.892 1.00 . A A . 68 LYS CB 1 1
3 5423 1 1 74 LYS CD C 7.603 14.451 -8.633 1.00 . A A . 68 LYS CD 1 1
3 5424 1 1 74 LYS CE C 7.801 15.936 -8.915 1.00 . A A . 68 LYS CE 1 1
3 5425 1 1 74 LYS CG C 8.881 13.831 -8.071 1.00 . A A . 68 LYS CG 1 1
3 5426 1 1 74 LYS H H 8.939 9.883 -8.134 1.00 . A A . 68 LYS H 1 1
3 5427 1 1 74 LYS HA H 10.734 11.960 -8.070 1.00 . A A . 68 LYS HA 1 1
3 5428 1 1 74 LYS HB2 H 8.385 11.930 -8.757 1.00 . A A . 68 LYS HB2 1 1
3 5429 1 1 74 LYS HB3 H 8.015 12.160 -7.183 1.00 . A A . 68 LYS HB3 1 1
3 5430 1 1 74 LYS HD2 H 7.359 13.986 -9.484 1.00 . A A . 68 LYS HD2 1 1
3 5431 1 1 74 LYS HD3 H 6.864 14.339 -7.968 1.00 . A A . 68 LYS HD3 1 1
3 5432 1 1 74 LYS HE2 H 7.990 16.408 -8.054 1.00 . A A . 68 LYS HE2 1 1
3 5433 1 1 74 LYS HE3 H 8.578 16.048 -9.534 1.00 . A A . 68 LYS HE3 1 1
3 5434 1 1 74 LYS HG2 H 9.088 14.246 -7.185 1.00 . A A . 68 LYS HG2 1 1
3 5435 1 1 74 LYS HG3 H 9.637 14.001 -8.703 1.00 . A A . 68 LYS HG3 1 1
3 5436 1 1 74 LYS HZ1 H 6.294 16.203 -10.431 1.00 . A A . 68 LYS HZ1 1 1
3 5437 1 1 74 LYS HZ2 H 5.717 16.461 -9.071 1.00 . A A . 68 LYS HZ2 1 1
3 5438 1 1 74 LYS HZ3 H 6.569 17.502 -9.734 1.00 . A A . 68 LYS HZ3 1 1
3 5439 1 1 74 LYS N N 9.831 10.177 -7.790 1.00 . A A . 68 LYS N 1 1
3 5440 1 1 74 LYS NZ N 6.601 16.523 -9.535 1.00 . A A . 68 LYS NZ 1 1
3 5441 1 1 74 LYS O O 11.247 12.775 -5.783 1.00 . A A . 68 LYS O 1 1
3 5442 1 1 75 GLU C C 11.467 10.861 -3.213 1.00 . A A . 69 GLU C 1 1
3 5443 1 1 75 GLU CA C 10.075 11.369 -3.624 1.00 . A A . 69 GLU CA 1 1
3 5444 1 1 75 GLU CB C 9.018 10.628 -2.798 1.00 . A A . 69 GLU CB 1 1
3 5445 1 1 75 GLU CD C 7.573 12.646 -2.096 1.00 . A A . 69 GLU CD 1 1
3 5446 1 1 75 GLU CG C 7.639 11.291 -2.805 1.00 . A A . 69 GLU CG 1 1
3 5447 1 1 75 GLU H H 9.066 10.578 -5.354 1.00 . A A . 69 GLU H 1 1
3 5448 1 1 75 GLU HA H 10.006 12.336 -3.379 1.00 . A A . 69 GLU HA 1 1
3 5449 1 1 75 GLU HB2 H 8.923 9.703 -3.166 1.00 . A A . 69 GLU HB2 1 1
3 5450 1 1 75 GLU HB3 H 9.337 10.578 -1.851 1.00 . A A . 69 GLU HB3 1 1
3 5451 1 1 75 GLU HG2 H 7.362 11.426 -3.756 1.00 . A A . 69 GLU HG2 1 1
3 5452 1 1 75 GLU HG3 H 6.994 10.674 -2.354 1.00 . A A . 69 GLU HG3 1 1
3 5453 1 1 75 GLU N N 9.770 11.232 -5.077 1.00 . A A . 69 GLU N 1 1
3 5454 1 1 75 GLU O O 12.039 11.294 -2.211 1.00 . A A . 69 GLU O 1 1
3 5455 1 1 75 GLU OE1 O 8.171 12.785 -1.005 1.00 . A A . 69 GLU OE1 1 1
3 5456 1 1 75 GLU OE2 O 6.844 13.511 -2.632 1.00 . A A . 69 GLU OE2 1 1
3 5457 1 1 76 LEU C C 14.555 9.722 -3.914 1.00 . A A . 70 LEU C 1 1
3 5458 1 1 76 LEU CA C 13.188 9.144 -3.559 1.00 . A A . 70 LEU CA 1 1
3 5459 1 1 76 LEU CB C 13.027 7.690 -4.014 1.00 . A A . 70 LEU CB 1 1
3 5460 1 1 76 LEU CD1 C 10.974 7.187 -2.531 1.00 . A A . 70 LEU CD1 1 1
3 5461 1 1 76 LEU CD2 C 12.392 5.359 -3.502 1.00 . A A . 70 LEU CD2 1 1
3 5462 1 1 76 LEU CG C 12.388 6.782 -2.958 1.00 . A A . 70 LEU CG 1 1
3 5463 1 1 76 LEU H H 11.631 9.759 -4.896 1.00 . A A . 70 LEU H 1 1
3 5464 1 1 76 LEU HA H 13.145 9.085 -2.562 1.00 . A A . 70 LEU HA 1 1
3 5465 1 1 76 LEU HB2 H 12.451 7.676 -4.832 1.00 . A A . 70 LEU HB2 1 1
3 5466 1 1 76 LEU HB3 H 13.931 7.326 -4.237 1.00 . A A . 70 LEU HB3 1 1
3 5467 1 1 76 LEU HD11 H 11.011 8.113 -2.156 1.00 . A A . 70 LEU HD11 1 1
3 5468 1 1 76 LEU HD12 H 10.385 7.178 -3.339 1.00 . A A . 70 LEU HD12 1 1
3 5469 1 1 76 LEU HD13 H 10.604 6.563 -1.842 1.00 . A A . 70 LEU HD13 1 1
3 5470 1 1 76 LEU HD21 H 11.865 5.322 -4.351 1.00 . A A . 70 LEU HD21 1 1
3 5471 1 1 76 LEU HD22 H 13.332 5.069 -3.680 1.00 . A A . 70 LEU HD22 1 1
3 5472 1 1 76 LEU HD23 H 11.978 4.750 -2.826 1.00 . A A . 70 LEU HD23 1 1
3 5473 1 1 76 LEU HG H 12.972 6.792 -2.146 1.00 . A A . 70 LEU HG 1 1
3 5474 1 1 76 LEU N N 12.021 9.929 -3.991 1.00 . A A . 70 LEU N 1 1
3 5475 1 1 76 LEU O O 15.162 9.437 -4.941 1.00 . A A . 70 LEU O 1 1
3 5476 1 1 77 ALA C C 17.441 9.854 -2.709 1.00 . A A . 71 ALA C 1 1
3 5477 1 1 77 ALA CA C 16.419 11.005 -2.884 1.00 . A A . 71 ALA CA 1 1
3 5478 1 1 77 ALA CB C 16.524 11.993 -1.719 1.00 . A A . 71 ALA CB 1 1
3 5479 1 1 77 ALA H H 14.358 10.891 -2.297 1.00 . A A . 71 ALA H 1 1
3 5480 1 1 77 ALA HA H 16.641 11.481 -3.735 1.00 . A A . 71 ALA HA 1 1
3 5481 1 1 77 ALA HB1 H 17.472 12.303 -1.649 1.00 . A A . 71 ALA HB1 1 1
3 5482 1 1 77 ALA HB2 H 15.928 12.779 -1.884 1.00 . A A . 71 ALA HB2 1 1
3 5483 1 1 77 ALA HB3 H 16.256 11.544 -0.866 1.00 . A A . 71 ALA HB3 1 1
3 5484 1 1 77 ALA N N 15.007 10.552 -2.978 1.00 . A A . 71 ALA N 1 1
3 5485 1 1 77 ALA O O 18.643 10.048 -2.878 1.00 . A A . 71 ALA O 1 1
3 5486 1 1 78 ALA C C 17.221 6.296 -2.985 1.00 . A A . 72 ALA C 1 1
3 5487 1 1 78 ALA CA C 17.716 7.453 -2.085 1.00 . A A . 72 ALA CA 1 1
3 5488 1 1 78 ALA CB C 17.581 7.101 -0.603 1.00 . A A . 72 ALA CB 1 1
3 5489 1 1 78 ALA H H 15.942 8.623 -2.233 1.00 . A A . 72 ALA H 1 1
3 5490 1 1 78 ALA HA H 18.675 7.636 -2.302 1.00 . A A . 72 ALA HA 1 1
3 5491 1 1 78 ALA HB1 H 17.935 7.850 -0.042 1.00 . A A . 72 ALA HB1 1 1
3 5492 1 1 78 ALA HB2 H 16.620 6.941 -0.378 1.00 . A A . 72 ALA HB2 1 1
3 5493 1 1 78 ALA HB3 H 18.108 6.271 -0.422 1.00 . A A . 72 ALA HB3 1 1
3 5494 1 1 78 ALA N N 16.934 8.680 -2.343 1.00 . A A . 72 ALA N 1 1
3 5495 1 1 78 ALA O O 16.045 6.308 -3.368 1.00 . A A . 72 ALA O 1 1
3 5496 1 1 79 PRO C C 16.798 3.184 -3.594 1.00 . A A . 73 PRO C 1 1
3 5497 1 1 79 PRO CA C 17.722 4.221 -4.251 1.00 . A A . 73 PRO CA 1 1
3 5498 1 1 79 PRO CB C 19.049 3.634 -4.741 1.00 . A A . 73 PRO CB 1 1
3 5499 1 1 79 PRO CD C 19.561 5.403 -3.202 1.00 . A A . 73 PRO CD 1 1
3 5500 1 1 79 PRO CG C 20.037 4.009 -3.631 1.00 . A A . 73 PRO CG 1 1
3 5501 1 1 79 PRO HA H 17.295 4.561 -5.089 1.00 . A A . 73 PRO HA 1 1
3 5502 1 1 79 PRO HB2 H 18.987 2.641 -4.842 1.00 . A A . 73 PRO HB2 1 1
3 5503 1 1 79 PRO HB3 H 19.322 4.041 -5.613 1.00 . A A . 73 PRO HB3 1 1
3 5504 1 1 79 PRO HD2 H 19.785 5.573 -2.242 1.00 . A A . 73 PRO HD2 1 1
3 5505 1 1 79 PRO HD3 H 19.979 6.110 -3.772 1.00 . A A . 73 PRO HD3 1 1
3 5506 1 1 79 PRO HG2 H 19.986 3.361 -2.871 1.00 . A A . 73 PRO HG2 1 1
3 5507 1 1 79 PRO HG3 H 20.974 4.039 -3.980 1.00 . A A . 73 PRO HG3 1 1
3 5508 1 1 79 PRO N N 18.103 5.370 -3.399 1.00 . A A . 73 PRO N 1 1
3 5509 1 1 79 PRO O O 17.215 2.301 -2.850 1.00 . A A . 73 PRO O 1 1
3 5510 1 1 80 GLY C C 14.524 1.076 -4.144 1.00 . A A . 74 GLY C 1 1
3 5511 1 1 80 GLY CA C 14.419 2.447 -3.474 1.00 . A A . 74 GLY CA 1 1
3 5512 1 1 80 GLY H H 15.244 4.213 -4.343 1.00 . A A . 74 GLY H 1 1
3 5513 1 1 80 GLY HA2 H 14.449 2.318 -2.483 1.00 . A A . 74 GLY HA2 1 1
3 5514 1 1 80 GLY HA3 H 13.544 2.859 -3.730 1.00 . A A . 74 GLY HA3 1 1
3 5515 1 1 80 GLY N N 15.500 3.378 -3.855 1.00 . A A . 74 GLY N 1 1
3 5516 1 1 80 GLY O O 14.818 0.963 -5.331 1.00 . A A . 74 GLY O 1 1
3 5517 1 1 81 ASN C C 12.952 -2.159 -3.714 1.00 . A A . 75 ASN C 1 1
3 5518 1 1 81 ASN CA C 14.261 -1.357 -3.789 1.00 . A A . 75 ASN CA 1 1
3 5519 1 1 81 ASN CB C 15.370 -2.020 -2.958 1.00 . A A . 75 ASN CB 1 1
3 5520 1 1 81 ASN CG C 16.736 -1.816 -3.611 1.00 . A A . 75 ASN CG 1 1
3 5521 1 1 81 ASN H H 13.788 0.254 -2.467 1.00 . A A . 75 ASN H 1 1
3 5522 1 1 81 ASN HA H 14.517 -1.340 -4.756 1.00 . A A . 75 ASN HA 1 1
3 5523 1 1 81 ASN HB2 H 15.380 -1.615 -2.044 1.00 . A A . 75 ASN HB2 1 1
3 5524 1 1 81 ASN HB3 H 15.184 -3.000 -2.887 1.00 . A A . 75 ASN HB3 1 1
3 5525 1 1 81 ASN HD21 H 16.989 0.000 -2.778 1.00 . A A . 75 ASN HD21 1 1
3 5526 1 1 81 ASN HD22 H 18.254 -0.514 -3.845 1.00 . A A . 75 ASN HD22 1 1
3 5527 1 1 81 ASN N N 14.156 0.054 -3.375 1.00 . A A . 75 ASN N 1 1
3 5528 1 1 81 ASN ND2 N 17.378 -0.686 -3.394 1.00 . A A . 75 ASN ND2 1 1
3 5529 1 1 81 ASN O O 12.000 -1.820 -3.018 1.00 . A A . 75 ASN O 1 1
3 5530 1 1 81 ASN OD1 O 17.219 -2.651 -4.367 1.00 . A A . 75 ASN OD1 1 1
3 5531 1 1 82 VAL C C 12.151 -5.573 -4.365 1.00 . A A . 76 VAL C 1 1
3 5532 1 1 82 VAL CA C 11.753 -4.113 -4.627 1.00 . A A . 76 VAL CA 1 1
3 5533 1 1 82 VAL CB C 10.976 -3.888 -5.953 1.00 . A A . 76 VAL CB 1 1
3 5534 1 1 82 VAL CG1 C 11.819 -4.087 -7.218 1.00 . A A . 76 VAL CG1 1 1
3 5535 1 1 82 VAL CG2 C 9.700 -4.737 -6.009 1.00 . A A . 76 VAL CG2 1 1
3 5536 1 1 82 VAL H H 13.693 -3.370 -5.139 1.00 . A A . 76 VAL H 1 1
3 5537 1 1 82 VAL HA H 11.106 -3.845 -3.913 1.00 . A A . 76 VAL HA 1 1
3 5538 1 1 82 VAL HB H 10.676 -2.934 -5.954 1.00 . A A . 76 VAL HB 1 1
3 5539 1 1 82 VAL HG11 H 12.171 -5.023 -7.230 1.00 . A A . 76 VAL HG11 1 1
3 5540 1 1 82 VAL HG12 H 11.266 -3.929 -8.036 1.00 . A A . 76 VAL HG12 1 1
3 5541 1 1 82 VAL HG13 H 12.584 -3.443 -7.203 1.00 . A A . 76 VAL HG13 1 1
3 5542 1 1 82 VAL HG21 H 9.942 -5.705 -5.944 1.00 . A A . 76 VAL HG21 1 1
3 5543 1 1 82 VAL HG22 H 9.103 -4.490 -5.246 1.00 . A A . 76 VAL HG22 1 1
3 5544 1 1 82 VAL HG23 H 9.224 -4.570 -6.872 1.00 . A A . 76 VAL HG23 1 1
3 5545 1 1 82 VAL N N 12.907 -3.200 -4.544 1.00 . A A . 76 VAL N 1 1
3 5546 1 1 82 VAL O O 12.747 -6.248 -5.201 1.00 . A A . 76 VAL O 1 1
3 5547 1 1 83 ASP C C 10.815 -8.226 -3.418 1.00 . A A . 77 ASP C 1 1
3 5548 1 1 83 ASP CA C 12.009 -7.457 -2.807 1.00 . A A . 77 ASP CA 1 1
3 5549 1 1 83 ASP CB C 12.134 -7.639 -1.281 1.00 . A A . 77 ASP CB 1 1
3 5550 1 1 83 ASP CG C 12.437 -9.074 -0.834 1.00 . A A . 77 ASP CG 1 1
3 5551 1 1 83 ASP H H 11.513 -5.398 -2.450 1.00 . A A . 77 ASP H 1 1
3 5552 1 1 83 ASP HA H 12.839 -7.784 -3.259 1.00 . A A . 77 ASP HA 1 1
3 5553 1 1 83 ASP HB2 H 12.872 -7.047 -0.956 1.00 . A A . 77 ASP HB2 1 1
3 5554 1 1 83 ASP HB3 H 11.271 -7.356 -0.862 1.00 . A A . 77 ASP HB3 1 1
3 5555 1 1 83 ASP N N 11.851 -6.033 -3.145 1.00 . A A . 77 ASP N 1 1
3 5556 1 1 83 ASP O O 9.822 -8.506 -2.760 1.00 . A A . 77 ASP O 1 1
3 5557 1 1 83 ASP OD1 O 12.016 -10.021 -1.543 1.00 . A A . 77 ASP OD1 1 1
3 5558 1 1 83 ASP OD2 O 13.178 -9.201 0.162 1.00 . A A . 77 ASP OD2 1 1
3 5559 1 1 84 ASP C C 9.525 -10.642 -4.911 1.00 . A A . 78 ASP C 1 1
3 5560 1 1 84 ASP CA C 9.959 -9.275 -5.492 1.00 . A A . 78 ASP CA 1 1
3 5561 1 1 84 ASP CB C 10.408 -9.399 -6.955 1.00 . A A . 78 ASP CB 1 1
3 5562 1 1 84 ASP CG C 11.732 -10.129 -7.140 1.00 . A A . 78 ASP CG 1 1
3 5563 1 1 84 ASP H H 11.826 -8.282 -5.146 1.00 . A A . 78 ASP H 1 1
3 5564 1 1 84 ASP HA H 9.140 -8.701 -5.484 1.00 . A A . 78 ASP HA 1 1
3 5565 1 1 84 ASP HB2 H 9.701 -9.896 -7.458 1.00 . A A . 78 ASP HB2 1 1
3 5566 1 1 84 ASP HB3 H 10.501 -8.478 -7.333 1.00 . A A . 78 ASP HB3 1 1
3 5567 1 1 84 ASP N N 10.973 -8.547 -4.695 1.00 . A A . 78 ASP N 1 1
3 5568 1 1 84 ASP O O 8.433 -11.111 -5.194 1.00 . A A . 78 ASP O 1 1
3 5569 1 1 84 ASP OD1 O 12.768 -9.471 -6.933 1.00 . A A . 78 ASP OD1 1 1
3 5570 1 1 84 ASP OD2 O 11.684 -11.356 -7.391 1.00 . A A . 78 ASP OD2 1 1
3 5571 1 1 85 LYS C C 9.128 -12.324 -2.281 1.00 . A A . 79 LYS C 1 1
3 5572 1 1 85 LYS CA C 10.180 -12.506 -3.391 1.00 . A A . 79 LYS CA 1 1
3 5573 1 1 85 LYS CB C 11.482 -13.039 -2.763 1.00 . A A . 79 LYS CB 1 1
3 5574 1 1 85 LYS CD C 13.389 -12.170 -4.223 1.00 . A A . 79 LYS CD 1 1
3 5575 1 1 85 LYS CE C 14.496 -12.515 -5.231 1.00 . A A . 79 LYS CE 1 1
3 5576 1 1 85 LYS CG C 12.599 -13.397 -3.754 1.00 . A A . 79 LYS CG 1 1
3 5577 1 1 85 LYS H H 11.333 -10.841 -4.079 1.00 . A A . 79 LYS H 1 1
3 5578 1 1 85 LYS HA H 9.842 -13.196 -4.031 1.00 . A A . 79 LYS HA 1 1
3 5579 1 1 85 LYS HB2 H 11.834 -12.338 -2.143 1.00 . A A . 79 LYS HB2 1 1
3 5580 1 1 85 LYS HB3 H 11.258 -13.862 -2.242 1.00 . A A . 79 LYS HB3 1 1
3 5581 1 1 85 LYS HD2 H 12.755 -11.528 -4.655 1.00 . A A . 79 LYS HD2 1 1
3 5582 1 1 85 LYS HD3 H 13.809 -11.737 -3.425 1.00 . A A . 79 LYS HD3 1 1
3 5583 1 1 85 LYS HE2 H 15.005 -11.680 -5.442 1.00 . A A . 79 LYS HE2 1 1
3 5584 1 1 85 LYS HE3 H 15.110 -13.183 -4.812 1.00 . A A . 79 LYS HE3 1 1
3 5585 1 1 85 LYS HG2 H 13.230 -14.033 -3.309 1.00 . A A . 79 LYS HG2 1 1
3 5586 1 1 85 LYS HG3 H 12.189 -13.838 -4.553 1.00 . A A . 79 LYS HG3 1 1
3 5587 1 1 85 LYS HZ1 H 13.647 -14.022 -6.508 1.00 . A A . 79 LYS HZ1 1 1
3 5588 1 1 85 LYS HZ2 H 13.172 -12.660 -6.919 1.00 . A A . 79 LYS HZ2 1 1
3 5589 1 1 85 LYS HZ3 H 14.550 -13.119 -7.294 1.00 . A A . 79 LYS HZ3 1 1
3 5590 1 1 85 LYS N N 10.425 -11.254 -4.148 1.00 . A A . 79 LYS N 1 1
3 5591 1 1 85 LYS NZ N 13.969 -13.076 -6.481 1.00 . A A . 79 LYS NZ 1 1
3 5592 1 1 85 LYS O O 8.363 -13.242 -1.986 1.00 . A A . 79 LYS O 1 1
3 5593 1 1 86 GLY C C 8.551 -9.280 -0.133 1.00 . A A . 80 GLY C 1 1
3 5594 1 1 86 GLY CA C 8.190 -10.690 -0.628 1.00 . A A . 80 GLY CA 1 1
3 5595 1 1 86 GLY H H 9.861 -10.496 -1.937 1.00 . A A . 80 GLY H 1 1
3 5596 1 1 86 GLY HA2 H 7.267 -10.677 -1.012 1.00 . A A . 80 GLY HA2 1 1
3 5597 1 1 86 GLY HA3 H 8.222 -11.327 0.142 1.00 . A A . 80 GLY HA3 1 1
3 5598 1 1 86 GLY N N 9.143 -11.138 -1.669 1.00 . A A . 80 GLY N 1 1
3 5599 1 1 86 GLY O O 9.706 -9.020 0.205 1.00 . A A . 80 GLY O 1 1
3 5600 1 1 87 GLU C C 8.216 -6.048 -0.393 1.00 . A A . 81 GLU C 1 1
3 5601 1 1 87 GLU CA C 7.539 -7.066 0.535 1.00 . A A . 81 GLU CA 1 1
3 5602 1 1 87 GLU CB C 8.185 -6.934 1.923 1.00 . A A . 81 GLU CB 1 1
3 5603 1 1 87 GLU CD C 7.422 -9.109 3.067 1.00 . A A . 81 GLU CD 1 1
3 5604 1 1 87 GLU CG C 7.416 -7.574 3.091 1.00 . A A . 81 GLU CG 1 1
3 5605 1 1 87 GLU H H 6.608 -8.850 -0.185 1.00 . A A . 81 GLU H 1 1
3 5606 1 1 87 GLU HA H 6.595 -6.771 0.685 1.00 . A A . 81 GLU HA 1 1
3 5607 1 1 87 GLU HB2 H 9.088 -7.361 1.882 1.00 . A A . 81 GLU HB2 1 1
3 5608 1 1 87 GLU HB3 H 8.286 -5.959 2.122 1.00 . A A . 81 GLU HB3 1 1
3 5609 1 1 87 GLU HG2 H 7.832 -7.271 3.948 1.00 . A A . 81 GLU HG2 1 1
3 5610 1 1 87 GLU HG3 H 6.466 -7.263 3.054 1.00 . A A . 81 GLU HG3 1 1
3 5611 1 1 87 GLU N N 7.507 -8.474 0.040 1.00 . A A . 81 GLU N 1 1
3 5612 1 1 87 GLU O O 9.286 -6.273 -0.972 1.00 . A A . 81 GLU O 1 1
3 5613 1 1 87 GLU OE1 O 8.399 -9.677 3.609 1.00 . A A . 81 GLU OE1 1 1
3 5614 1 1 87 GLU OE2 O 6.439 -9.674 2.547 1.00 . A A . 81 GLU OE2 1 1
3 5615 1 1 88 LEU C C 9.177 -2.980 -0.065 1.00 . A A . 82 LEU C 1 1
3 5616 1 1 88 LEU CA C 8.228 -3.673 -1.050 1.00 . A A . 82 LEU CA 1 1
3 5617 1 1 88 LEU CB C 7.123 -2.706 -1.517 1.00 . A A . 82 LEU CB 1 1
3 5618 1 1 88 LEU CD1 C 8.186 -2.018 -3.718 1.00 . A A . 82 LEU CD1 1 1
3 5619 1 1 88 LEU CD2 C 6.564 -3.944 -3.680 1.00 . A A . 82 LEU CD2 1 1
3 5620 1 1 88 LEU CG C 6.947 -2.606 -3.044 1.00 . A A . 82 LEU CG 1 1
3 5621 1 1 88 LEU H H 6.731 -4.760 0.028 1.00 . A A . 82 LEU H 1 1
3 5622 1 1 88 LEU HA H 8.758 -3.976 -1.842 1.00 . A A . 82 LEU HA 1 1
3 5623 1 1 88 LEU HB2 H 6.256 -3.013 -1.125 1.00 . A A . 82 LEU HB2 1 1
3 5624 1 1 88 LEU HB3 H 7.341 -1.794 -1.170 1.00 . A A . 82 LEU HB3 1 1
3 5625 1 1 88 LEU HD11 H 8.354 -1.101 -3.356 1.00 . A A . 82 LEU HD11 1 1
3 5626 1 1 88 LEU HD12 H 8.974 -2.602 -3.526 1.00 . A A . 82 LEU HD12 1 1
3 5627 1 1 88 LEU HD13 H 8.044 -1.965 -4.706 1.00 . A A . 82 LEU HD13 1 1
3 5628 1 1 88 LEU HD21 H 6.454 -3.860 -4.670 1.00 . A A . 82 LEU HD21 1 1
3 5629 1 1 88 LEU HD22 H 7.284 -4.608 -3.480 1.00 . A A . 82 LEU HD22 1 1
3 5630 1 1 88 LEU HD23 H 5.704 -4.253 -3.274 1.00 . A A . 82 LEU HD23 1 1
3 5631 1 1 88 LEU HG H 6.161 -2.019 -3.241 1.00 . A A . 82 LEU HG 1 1
3 5632 1 1 88 LEU N N 7.624 -4.857 -0.411 1.00 . A A . 82 LEU N 1 1
3 5633 1 1 88 LEU O O 8.830 -2.807 1.107 1.00 . A A . 82 LEU O 1 1
3 5634 1 1 89 VAL C C 12.006 -0.824 -0.273 1.00 . A A . 83 VAL C 1 1
3 5635 1 1 89 VAL CA C 11.497 -2.181 0.274 1.00 . A A . 83 VAL CA 1 1
3 5636 1 1 89 VAL CB C 12.562 -3.308 0.319 1.00 . A A . 83 VAL CB 1 1
3 5637 1 1 89 VAL CG1 C 13.829 -2.940 1.101 1.00 . A A . 83 VAL CG1 1 1
3 5638 1 1 89 VAL CG2 C 11.996 -4.579 0.974 1.00 . A A . 83 VAL CG2 1 1
3 5639 1 1 89 VAL H H 10.505 -2.709 -1.545 1.00 . A A . 83 VAL H 1 1
3 5640 1 1 89 VAL HA H 11.161 -2.035 1.205 1.00 . A A . 83 VAL HA 1 1
3 5641 1 1 89 VAL HB H 12.845 -3.478 -0.625 1.00 . A A . 83 VAL HB 1 1
3 5642 1 1 89 VAL HG11 H 13.578 -2.723 2.044 1.00 . A A . 83 VAL HG11 1 1
3 5643 1 1 89 VAL HG12 H 14.476 -3.702 1.096 1.00 . A A . 83 VAL HG12 1 1
3 5644 1 1 89 VAL HG13 H 14.253 -2.140 0.676 1.00 . A A . 83 VAL HG13 1 1
3 5645 1 1 89 VAL HG21 H 11.709 -4.373 1.910 1.00 . A A . 83 VAL HG21 1 1
3 5646 1 1 89 VAL HG22 H 11.210 -4.904 0.448 1.00 . A A . 83 VAL HG22 1 1
3 5647 1 1 89 VAL HG23 H 12.702 -5.287 0.990 1.00 . A A . 83 VAL HG23 1 1
3 5648 1 1 89 VAL N N 10.368 -2.644 -0.557 1.00 . A A . 83 VAL N 1 1
3 5649 1 1 89 VAL O O 13.121 -0.669 -0.764 1.00 . A A . 83 VAL O 1 1
3 5650 1 1 90 ILE C C 12.330 2.351 0.194 1.00 . A A . 84 ILE C 1 1
3 5651 1 1 90 ILE CA C 11.400 1.525 -0.724 1.00 . A A . 84 ILE CA 1 1
3 5652 1 1 90 ILE CB C 10.029 2.154 -1.045 1.00 . A A . 84 ILE CB 1 1
3 5653 1 1 90 ILE CD1 C 7.900 1.677 -2.439 1.00 . A A . 84 ILE CD1 1 1
3 5654 1 1 90 ILE CG1 C 9.398 1.403 -2.232 1.00 . A A . 84 ILE CG1 1 1
3 5655 1 1 90 ILE CG2 C 10.110 3.661 -1.318 1.00 . A A . 84 ILE CG2 1 1
3 5656 1 1 90 ILE H H 10.330 0.051 0.413 1.00 . A A . 84 ILE H 1 1
3 5657 1 1 90 ILE HA H 11.904 1.363 -1.570 1.00 . A A . 84 ILE HA 1 1
3 5658 1 1 90 ILE HB H 9.436 2.045 -0.249 1.00 . A A . 84 ILE HB 1 1
3 5659 1 1 90 ILE HD11 H 7.550 1.131 -3.201 1.00 . A A . 84 ILE HD11 1 1
3 5660 1 1 90 ILE HD12 H 7.406 1.438 -1.604 1.00 . A A . 84 ILE HD12 1 1
3 5661 1 1 90 ILE HD13 H 7.769 2.648 -2.636 1.00 . A A . 84 ILE HD13 1 1
3 5662 1 1 90 ILE HG12 H 9.885 1.661 -3.064 1.00 . A A . 84 ILE HG12 1 1
3 5663 1 1 90 ILE HG13 H 9.519 0.423 -2.081 1.00 . A A . 84 ILE HG13 1 1
3 5664 1 1 90 ILE HG21 H 10.501 4.109 -0.515 1.00 . A A . 84 ILE HG21 1 1
3 5665 1 1 90 ILE HG22 H 10.698 3.820 -2.112 1.00 . A A . 84 ILE HG22 1 1
3 5666 1 1 90 ILE HG23 H 9.199 4.034 -1.493 1.00 . A A . 84 ILE HG23 1 1
3 5667 1 1 90 ILE N N 11.161 0.193 -0.125 1.00 . A A . 84 ILE N 1 1
3 5668 1 1 90 ILE O O 12.119 2.425 1.398 1.00 . A A . 84 ILE O 1 1
3 5669 1 1 91 GLN C C 14.285 5.245 0.032 1.00 . A A . 85 GLN C 1 1
3 5670 1 1 91 GLN CA C 14.339 3.745 0.364 1.00 . A A . 85 GLN CA 1 1
3 5671 1 1 91 GLN CB C 15.713 3.150 0.036 1.00 . A A . 85 GLN CB 1 1
3 5672 1 1 91 GLN CD C 18.197 3.291 0.431 1.00 . A A . 85 GLN CD 1 1
3 5673 1 1 91 GLN CG C 16.817 3.665 0.957 1.00 . A A . 85 GLN CG 1 1
3 5674 1 1 91 GLN H H 13.360 3.008 -1.398 1.00 . A A . 85 GLN H 1 1
3 5675 1 1 91 GLN HA H 14.128 3.641 1.336 1.00 . A A . 85 GLN HA 1 1
3 5676 1 1 91 GLN HB2 H 15.661 2.155 0.126 1.00 . A A . 85 GLN HB2 1 1
3 5677 1 1 91 GLN HB3 H 15.948 3.387 -0.907 1.00 . A A . 85 GLN HB3 1 1
3 5678 1 1 91 GLN HE21 H 18.213 1.597 1.521 1.00 . A A . 85 GLN HE21 1 1
3 5679 1 1 91 GLN HE22 H 19.646 1.901 0.597 1.00 . A A . 85 GLN HE22 1 1
3 5680 1 1 91 GLN HG2 H 16.751 4.661 1.019 1.00 . A A . 85 GLN HG2 1 1
3 5681 1 1 91 GLN HG3 H 16.696 3.266 1.866 1.00 . A A . 85 GLN HG3 1 1
3 5682 1 1 91 GLN N N 13.312 3.009 -0.399 1.00 . A A . 85 GLN N 1 1
3 5683 1 1 91 GLN NE2 N 18.728 2.173 0.886 1.00 . A A . 85 GLN NE2 1 1
3 5684 1 1 91 GLN O O 14.619 5.670 -1.071 1.00 . A A . 85 GLN O 1 1
3 5685 1 1 91 GLN OE1 O 18.819 4.005 -0.347 1.00 . A A . 85 GLN OE1 1 1
3 5686 1 1 92 GLY C C 12.335 8.036 1.405 1.00 . A A . 86 GLY C 1 1
3 5687 1 1 92 GLY CA C 13.668 7.487 0.897 1.00 . A A . 86 GLY CA 1 1
3 5688 1 1 92 GLY H H 13.468 5.573 1.847 1.00 . A A . 86 GLY H 1 1
3 5689 1 1 92 GLY HA2 H 14.406 7.900 1.431 1.00 . A A . 86 GLY HA2 1 1
3 5690 1 1 92 GLY HA3 H 13.770 7.741 -0.065 1.00 . A A . 86 GLY HA3 1 1
3 5691 1 1 92 GLY N N 13.782 6.014 1.006 1.00 . A A . 86 GLY N 1 1
3 5692 1 1 92 GLY O O 11.666 7.410 2.219 1.00 . A A . 86 GLY O 1 1
3 5693 1 1 93 LYS C C 9.376 9.420 0.934 1.00 . A A . 87 LYS C 1 1
3 5694 1 1 93 LYS CA C 10.777 9.987 1.255 1.00 . A A . 87 LYS CA 1 1
3 5695 1 1 93 LYS CB C 10.931 11.424 0.744 1.00 . A A . 87 LYS CB 1 1
3 5696 1 1 93 LYS CD C 12.280 13.550 0.824 1.00 . A A . 87 LYS CD 1 1
3 5697 1 1 93 LYS CE C 13.421 14.316 1.498 1.00 . A A . 87 LYS CE 1 1
3 5698 1 1 93 LYS CG C 12.107 12.145 1.405 1.00 . A A . 87 LYS CG 1 1
3 5699 1 1 93 LYS H H 12.447 9.479 0.019 1.00 . A A . 87 LYS H 1 1
3 5700 1 1 93 LYS HA H 10.840 10.078 2.249 1.00 . A A . 87 LYS HA 1 1
3 5701 1 1 93 LYS HB2 H 11.081 11.401 -0.244 1.00 . A A . 87 LYS HB2 1 1
3 5702 1 1 93 LYS HB3 H 10.091 11.929 0.942 1.00 . A A . 87 LYS HB3 1 1
3 5703 1 1 93 LYS HD2 H 12.477 13.473 -0.153 1.00 . A A . 87 LYS HD2 1 1
3 5704 1 1 93 LYS HD3 H 11.430 14.060 0.953 1.00 . A A . 87 LYS HD3 1 1
3 5705 1 1 93 LYS HE2 H 13.415 15.257 1.160 1.00 . A A . 87 LYS HE2 1 1
3 5706 1 1 93 LYS HE3 H 13.264 14.316 2.486 1.00 . A A . 87 LYS HE3 1 1
3 5707 1 1 93 LYS HG2 H 11.938 12.216 2.388 1.00 . A A . 87 LYS HG2 1 1
3 5708 1 1 93 LYS HG3 H 12.944 11.620 1.248 1.00 . A A . 87 LYS HG3 1 1
3 5709 1 1 93 LYS HZ1 H 15.562 14.140 1.621 1.00 . A A . 87 LYS HZ1 1 1
3 5710 1 1 93 LYS HZ2 H 14.932 12.784 1.506 1.00 . A A . 87 LYS HZ2 1 1
3 5711 1 1 93 LYS HZ3 H 15.073 13.651 0.290 1.00 . A A . 87 LYS HZ3 1 1
3 5712 1 1 93 LYS N N 11.932 9.164 0.816 1.00 . A A . 87 LYS N 1 1
3 5713 1 1 93 LYS NZ N 14.740 13.726 1.230 1.00 . A A . 87 LYS NZ 1 1
3 5714 1 1 93 LYS O O 8.507 10.031 0.311 1.00 . A A . 87 LYS O 1 1
3 5715 1 1 94 PHE C C 7.299 7.170 2.710 1.00 . A A . 88 PHE C 1 1
3 5716 1 1 94 PHE CA C 7.910 7.455 1.334 1.00 . A A . 88 PHE CA 1 1
3 5717 1 1 94 PHE CB C 8.065 6.166 0.531 1.00 . A A . 88 PHE CB 1 1
3 5718 1 1 94 PHE CD1 C 7.174 7.375 -1.559 1.00 . A A . 88 PHE CD1 1 1
3 5719 1 1 94 PHE CD2 C 6.628 5.041 -1.228 1.00 . A A . 88 PHE CD2 1 1
3 5720 1 1 94 PHE CE1 C 6.338 7.413 -2.680 1.00 . A A . 88 PHE CE1 1 1
3 5721 1 1 94 PHE CE2 C 5.800 5.079 -2.355 1.00 . A A . 88 PHE CE2 1 1
3 5722 1 1 94 PHE CG C 7.300 6.190 -0.809 1.00 . A A . 88 PHE CG 1 1
3 5723 1 1 94 PHE CZ C 5.635 6.269 -3.075 1.00 . A A . 88 PHE CZ 1 1
3 5724 1 1 94 PHE H H 9.988 7.713 1.770 1.00 . A A . 88 PHE H 1 1
3 5725 1 1 94 PHE HA H 7.268 8.065 0.870 1.00 . A A . 88 PHE HA 1 1
3 5726 1 1 94 PHE HB2 H 9.036 6.024 0.338 1.00 . A A . 88 PHE HB2 1 1
3 5727 1 1 94 PHE HB3 H 7.719 5.404 1.078 1.00 . A A . 88 PHE HB3 1 1
3 5728 1 1 94 PHE HD1 H 7.684 8.192 -1.290 1.00 . A A . 88 PHE HD1 1 1
3 5729 1 1 94 PHE HD2 H 6.739 4.186 -0.721 1.00 . A A . 88 PHE HD2 1 1
3 5730 1 1 94 PHE HE1 H 6.244 8.262 -3.200 1.00 . A A . 88 PHE HE1 1 1
3 5731 1 1 94 PHE HE2 H 5.323 4.250 -2.647 1.00 . A A . 88 PHE HE2 1 1
3 5732 1 1 94 PHE HZ H 5.021 6.302 -3.864 1.00 . A A . 88 PHE HZ 1 1
3 5733 1 1 94 PHE N N 9.198 8.185 1.378 1.00 . A A . 88 PHE N 1 1
3 5734 1 1 94 PHE O O 6.073 7.105 2.806 1.00 . A A . 88 PHE O 1 1
3 5735 1 1 95 SER C C 6.623 7.566 5.700 1.00 . A A . 89 SER C 1 1
3 5736 1 1 95 SER CA C 7.832 6.805 5.154 1.00 . A A . 89 SER CA 1 1
3 5737 1 1 95 SER CB C 9.062 7.109 6.030 1.00 . A A . 89 SER CB 1 1
3 5738 1 1 95 SER H H 9.099 7.391 3.550 1.00 . A A . 89 SER H 1 1
3 5739 1 1 95 SER HA H 7.604 5.832 5.175 1.00 . A A . 89 SER HA 1 1
3 5740 1 1 95 SER HB2 H 9.216 8.097 6.050 1.00 . A A . 89 SER HB2 1 1
3 5741 1 1 95 SER HB3 H 8.894 6.779 6.959 1.00 . A A . 89 SER HB3 1 1
3 5742 1 1 95 SER HG H 10.852 5.980 6.114 1.00 . A A . 89 SER HG 1 1
3 5743 1 1 95 SER N N 8.149 7.149 3.747 1.00 . A A . 89 SER N 1 1
3 5744 1 1 95 SER O O 6.736 8.672 6.241 1.00 . A A . 89 SER O 1 1
3 5745 1 1 95 SER OG O 10.225 6.460 5.501 1.00 . A A . 89 SER OG 1 1
3 5746 1 1 96 SER C C 3.792 8.691 4.733 1.00 . A A . 90 SER C 1 1
3 5747 1 1 96 SER CA C 4.097 7.517 5.683 1.00 . A A . 90 SER CA 1 1
3 5748 1 1 96 SER CB C 3.775 7.877 7.136 1.00 . A A . 90 SER CB 1 1
3 5749 1 1 96 SER H H 5.499 5.964 5.308 1.00 . A A . 90 SER H 1 1
3 5750 1 1 96 SER HA H 3.448 6.789 5.461 1.00 . A A . 90 SER HA 1 1
3 5751 1 1 96 SER HB2 H 4.487 8.477 7.502 1.00 . A A . 90 SER HB2 1 1
3 5752 1 1 96 SER HB3 H 2.891 8.342 7.182 1.00 . A A . 90 SER HB3 1 1
3 5753 1 1 96 SER HG H 3.516 6.692 8.870 1.00 . A A . 90 SER HG 1 1
3 5754 1 1 96 SER N N 5.453 6.935 5.544 1.00 . A A . 90 SER N 1 1
3 5755 1 1 96 SER O O 2.792 8.651 4.009 1.00 . A A . 90 SER O 1 1
3 5756 1 1 96 SER OG O 3.725 6.663 7.893 1.00 . A A . 90 SER OG 1 1
3 5757 1 1 97 GLN C C 3.758 11.165 2.818 1.00 . A A . 91 GLN C 1 1
3 5758 1 1 97 GLN CA C 4.855 10.858 3.850 1.00 . A A . 91 GLN CA 1 1
3 5759 1 1 97 GLN CB C 6.256 10.879 3.227 1.00 . A A . 91 GLN CB 1 1
3 5760 1 1 97 GLN CD C 6.687 13.362 3.598 1.00 . A A . 91 GLN CD 1 1
3 5761 1 1 97 GLN CG C 6.634 12.220 2.577 1.00 . A A . 91 GLN CG 1 1
3 5762 1 1 97 GLN H H 5.511 9.475 5.294 1.00 . A A . 91 GLN H 1 1
3 5763 1 1 97 GLN HA H 4.840 11.619 4.499 1.00 . A A . 91 GLN HA 1 1
3 5764 1 1 97 GLN HB2 H 6.924 10.680 3.945 1.00 . A A . 91 GLN HB2 1 1
3 5765 1 1 97 GLN HB3 H 6.300 10.168 2.525 1.00 . A A . 91 GLN HB3 1 1
3 5766 1 1 97 GLN HE21 H 4.758 13.819 3.257 1.00 . A A . 91 GLN HE21 1 1
3 5767 1 1 97 GLN HE22 H 5.534 14.741 4.502 1.00 . A A . 91 GLN HE22 1 1
3 5768 1 1 97 GLN HG2 H 7.533 12.129 2.149 1.00 . A A . 91 GLN HG2 1 1
3 5769 1 1 97 GLN HG3 H 5.954 12.443 1.879 1.00 . A A . 91 GLN HG3 1 1
3 5770 1 1 97 GLN N N 4.741 9.628 4.674 1.00 . A A . 91 GLN N 1 1
3 5771 1 1 97 GLN NE2 N 5.570 14.027 3.802 1.00 . A A . 91 GLN NE2 1 1
3 5772 1 1 97 GLN O O 3.184 12.256 2.843 1.00 . A A . 91 GLN O 1 1
3 5773 1 1 97 GLN OE1 O 7.684 13.612 4.261 1.00 . A A . 91 GLN OE1 1 1
3 5774 1 1 98 VAL C C 1.445 9.455 0.781 1.00 . A A . 92 VAL C 1 1
3 5775 1 1 98 VAL CA C 2.609 10.458 0.744 1.00 . A A . 92 VAL CA 1 1
3 5776 1 1 98 VAL CB C 3.233 10.567 -0.665 1.00 . A A . 92 VAL CB 1 1
3 5777 1 1 98 VAL CG1 C 3.916 11.926 -0.850 1.00 . A A . 92 VAL CG1 1 1
3 5778 1 1 98 VAL CG2 C 4.216 9.446 -0.993 1.00 . A A . 92 VAL CG2 1 1
3 5779 1 1 98 VAL H H 4.242 9.511 1.774 1.00 . A A . 92 VAL H 1 1
3 5780 1 1 98 VAL HA H 2.210 11.367 0.864 1.00 . A A . 92 VAL HA 1 1
3 5781 1 1 98 VAL HB H 2.490 10.510 -1.332 1.00 . A A . 92 VAL HB 1 1
3 5782 1 1 98 VAL HG11 H 4.643 12.036 -0.172 1.00 . A A . 92 VAL HG11 1 1
3 5783 1 1 98 VAL HG12 H 4.309 11.966 -1.769 1.00 . A A . 92 VAL HG12 1 1
3 5784 1 1 98 VAL HG13 H 3.246 12.660 -0.742 1.00 . A A . 92 VAL HG13 1 1
3 5785 1 1 98 VAL HG21 H 4.960 9.464 -0.325 1.00 . A A . 92 VAL HG21 1 1
3 5786 1 1 98 VAL HG22 H 3.737 8.570 -0.936 1.00 . A A . 92 VAL HG22 1 1
3 5787 1 1 98 VAL HG23 H 4.591 9.561 -1.913 1.00 . A A . 92 VAL HG23 1 1
3 5788 1 1 98 VAL N N 3.628 10.299 1.811 1.00 . A A . 92 VAL N 1 1
3 5789 1 1 98 VAL O O 0.302 9.866 0.998 1.00 . A A . 92 VAL O 1 1
3 5790 1 1 99 ILE C C -0.234 7.169 1.891 1.00 . A A . 93 ILE C 1 1
3 5791 1 1 99 ILE CA C 0.721 7.086 0.685 1.00 . A A . 93 ILE CA 1 1
3 5792 1 1 99 ILE CB C 1.310 5.654 0.595 1.00 . A A . 93 ILE CB 1 1
3 5793 1 1 99 ILE CD1 C 3.259 4.255 -0.274 1.00 . A A . 93 ILE CD1 1 1
3 5794 1 1 99 ILE CG1 C 2.442 5.543 -0.440 1.00 . A A . 93 ILE CG1 1 1
3 5795 1 1 99 ILE CG2 C 0.176 4.685 0.217 1.00 . A A . 93 ILE CG2 1 1
3 5796 1 1 99 ILE H H 2.709 7.892 0.734 1.00 . A A . 93 ILE H 1 1
3 5797 1 1 99 ILE HA H 0.168 7.276 -0.125 1.00 . A A . 93 ILE HA 1 1
3 5798 1 1 99 ILE HB H 1.692 5.428 1.489 1.00 . A A . 93 ILE HB 1 1
3 5799 1 1 99 ILE HD11 H 4.001 4.249 -0.945 1.00 . A A . 93 ILE HD11 1 1
3 5800 1 1 99 ILE HD12 H 3.643 4.216 0.648 1.00 . A A . 93 ILE HD12 1 1
3 5801 1 1 99 ILE HD13 H 2.669 3.462 -0.422 1.00 . A A . 93 ILE HD13 1 1
3 5802 1 1 99 ILE HG12 H 2.048 5.564 -1.357 1.00 . A A . 93 ILE HG12 1 1
3 5803 1 1 99 ILE HG13 H 3.052 6.327 -0.335 1.00 . A A . 93 ILE HG13 1 1
3 5804 1 1 99 ILE HG21 H -0.546 4.724 0.906 1.00 . A A . 93 ILE HG21 1 1
3 5805 1 1 99 ILE HG22 H -0.200 4.924 -0.679 1.00 . A A . 93 ILE HG22 1 1
3 5806 1 1 99 ILE HG23 H 0.554 3.760 0.188 1.00 . A A . 93 ILE HG23 1 1
3 5807 1 1 99 ILE N N 1.745 8.157 0.735 1.00 . A A . 93 ILE N 1 1
3 5808 1 1 99 ILE O O -1.410 7.445 1.707 1.00 . A A . 93 ILE O 1 1
3 5809 1 1 100 ASN C C -1.257 8.340 4.565 1.00 . A A . 94 ASN C 1 1
3 5810 1 1 100 ASN CA C -0.434 7.065 4.353 1.00 . A A . 94 ASN CA 1 1
3 5811 1 1 100 ASN CB C 0.553 6.900 5.513 1.00 . A A . 94 ASN CB 1 1
3 5812 1 1 100 ASN CG C -0.110 6.241 6.725 1.00 . A A . 94 ASN CG 1 1
3 5813 1 1 100 ASN H H 1.332 7.015 3.134 1.00 . A A . 94 ASN H 1 1
3 5814 1 1 100 ASN HA H -1.090 6.314 4.276 1.00 . A A . 94 ASN HA 1 1
3 5815 1 1 100 ASN HB2 H 1.317 6.330 5.211 1.00 . A A . 94 ASN HB2 1 1
3 5816 1 1 100 ASN HB3 H 0.895 7.801 5.780 1.00 . A A . 94 ASN HB3 1 1
3 5817 1 1 100 ASN HD21 H -0.396 8.031 7.586 1.00 . A A . 94 ASN HD21 1 1
3 5818 1 1 100 ASN HD22 H -0.970 6.667 8.487 1.00 . A A . 94 ASN HD22 1 1
3 5819 1 1 100 ASN N N 0.335 7.078 3.086 1.00 . A A . 94 ASN N 1 1
3 5820 1 1 100 ASN ND2 N -0.525 7.043 7.674 1.00 . A A . 94 ASN ND2 1 1
3 5821 1 1 100 ASN O O -2.352 8.289 5.112 1.00 . A A . 94 ASN O 1 1
3 5822 1 1 100 ASN OD1 O -0.250 5.031 6.799 1.00 . A A . 94 ASN OD1 1 1
3 5823 1 1 101 THR C C -2.643 10.762 3.343 1.00 . A A . 95 THR C 1 1
3 5824 1 1 101 THR CA C -1.323 10.804 4.138 1.00 . A A . 95 THR CA 1 1
3 5825 1 1 101 THR CB C -0.337 11.822 3.548 1.00 . A A . 95 THR CB 1 1
3 5826 1 1 101 THR CG2 C -0.782 13.267 3.792 1.00 . A A . 95 THR CG2 1 1
3 5827 1 1 101 THR H H 0.255 9.408 3.807 1.00 . A A . 95 THR H 1 1
3 5828 1 1 101 THR HA H -1.534 11.055 5.083 1.00 . A A . 95 THR HA 1 1
3 5829 1 1 101 THR HB H -0.255 11.638 2.569 1.00 . A A . 95 THR HB 1 1
3 5830 1 1 101 THR HG1 H 1.755 12.041 3.745 1.00 . A A . 95 THR HG1 1 1
3 5831 1 1 101 THR HG21 H -1.674 13.420 3.367 1.00 . A A . 95 THR HG21 1 1
3 5832 1 1 101 THR HG22 H -0.848 13.437 4.775 1.00 . A A . 95 THR HG22 1 1
3 5833 1 1 101 THR HG23 H -0.110 13.889 3.391 1.00 . A A . 95 THR HG23 1 1
3 5834 1 1 101 THR N N -0.684 9.469 4.145 1.00 . A A . 95 THR N 1 1
3 5835 1 1 101 THR O O -3.693 10.995 3.930 1.00 . A A . 95 THR O 1 1
3 5836 1 1 101 THR OG1 O 0.944 11.610 4.140 1.00 . A A . 95 THR OG1 1 1
3 5837 1 1 102 LEU C C -4.702 9.014 1.645 1.00 . A A . 96 LEU C 1 1
3 5838 1 1 102 LEU CA C -3.757 10.150 1.215 1.00 . A A . 96 LEU CA 1 1
3 5839 1 1 102 LEU CB C -3.330 9.973 -0.251 1.00 . A A . 96 LEU CB 1 1
3 5840 1 1 102 LEU CD1 C -2.565 11.189 -2.311 1.00 . A A . 96 LEU CD1 1 1
3 5841 1 1 102 LEU CD2 C -4.800 11.693 -1.337 1.00 . A A . 96 LEU CD2 1 1
3 5842 1 1 102 LEU CG C -3.356 11.303 -1.013 1.00 . A A . 96 LEU CG 1 1
3 5843 1 1 102 LEU H H -1.667 10.149 1.688 1.00 . A A . 96 LEU H 1 1
3 5844 1 1 102 LEU HA H -4.283 11.000 1.246 1.00 . A A . 96 LEU HA 1 1
3 5845 1 1 102 LEU HB2 H -2.401 9.603 -0.276 1.00 . A A . 96 LEU HB2 1 1
3 5846 1 1 102 LEU HB3 H -3.956 9.332 -0.696 1.00 . A A . 96 LEU HB3 1 1
3 5847 1 1 102 LEU HD11 H -1.616 10.952 -2.104 1.00 . A A . 96 LEU HD11 1 1
3 5848 1 1 102 LEU HD12 H -2.968 10.478 -2.887 1.00 . A A . 96 LEU HD12 1 1
3 5849 1 1 102 LEU HD13 H -2.593 12.064 -2.794 1.00 . A A . 96 LEU HD13 1 1
3 5850 1 1 102 LEU HD21 H -4.820 12.560 -1.834 1.00 . A A . 96 LEU HD21 1 1
3 5851 1 1 102 LEU HD22 H -5.214 10.977 -1.899 1.00 . A A . 96 LEU HD22 1 1
3 5852 1 1 102 LEU HD23 H -5.313 11.786 -0.484 1.00 . A A . 96 LEU HD23 1 1
3 5853 1 1 102 LEU HG H -2.950 12.016 -0.442 1.00 . A A . 96 LEU HG 1 1
3 5854 1 1 102 LEU N N -2.569 10.342 2.074 1.00 . A A . 96 LEU N 1 1
3 5855 1 1 102 LEU O O -5.915 9.164 1.570 1.00 . A A . 96 LEU O 1 1
3 5856 1 1 103 MET C C -5.719 7.159 3.909 1.00 . A A . 97 MET C 1 1
3 5857 1 1 103 MET CA C -4.830 6.752 2.711 1.00 . A A . 97 MET CA 1 1
3 5858 1 1 103 MET CB C -3.741 5.714 3.004 1.00 . A A . 97 MET CB 1 1
3 5859 1 1 103 MET CE C -3.389 3.842 6.685 1.00 . A A . 97 MET CE 1 1
3 5860 1 1 103 MET CG C -3.967 4.683 4.111 1.00 . A A . 97 MET CG 1 1
3 5861 1 1 103 MET H H -3.128 7.844 2.017 1.00 . A A . 97 MET H 1 1
3 5862 1 1 103 MET HA H -5.431 6.365 2.012 1.00 . A A . 97 MET HA 1 1
3 5863 1 1 103 MET HB2 H -3.588 5.203 2.158 1.00 . A A . 97 MET HB2 1 1
3 5864 1 1 103 MET HB3 H -2.912 6.219 3.243 1.00 . A A . 97 MET HB3 1 1
3 5865 1 1 103 MET HE1 H -3.161 4.054 7.635 1.00 . A A . 97 MET HE1 1 1
3 5866 1 1 103 MET HE2 H -4.250 3.334 6.655 1.00 . A A . 97 MET HE2 1 1
3 5867 1 1 103 MET HE3 H -2.660 3.288 6.283 1.00 . A A . 97 MET HE3 1 1
3 5868 1 1 103 MET HG2 H -4.928 4.406 4.097 1.00 . A A . 97 MET HG2 1 1
3 5869 1 1 103 MET HG3 H -3.388 3.888 3.929 1.00 . A A . 97 MET HG3 1 1
3 5870 1 1 103 MET N N -4.123 7.906 2.097 1.00 . A A . 97 MET N 1 1
3 5871 1 1 103 MET O O -6.866 6.725 4.012 1.00 . A A . 97 MET O 1 1
3 5872 1 1 103 MET SD S -3.561 5.353 5.764 1.00 . A A . 97 MET SD 1 1
3 5873 1 1 104 GLU C C -6.801 9.800 5.171 1.00 . A A . 98 GLU C 1 1
3 5874 1 1 104 GLU CA C -5.934 8.713 5.812 1.00 . A A . 98 GLU CA 1 1
3 5875 1 1 104 GLU CB C -5.005 9.333 6.867 1.00 . A A . 98 GLU CB 1 1
3 5876 1 1 104 GLU CD C -3.625 8.853 8.965 1.00 . A A . 98 GLU CD 1 1
3 5877 1 1 104 GLU CG C -4.473 8.269 7.828 1.00 . A A . 98 GLU CG 1 1
3 5878 1 1 104 GLU H H -4.180 8.160 4.724 1.00 . A A . 98 GLU H 1 1
3 5879 1 1 104 GLU HA H -6.519 8.064 6.298 1.00 . A A . 98 GLU HA 1 1
3 5880 1 1 104 GLU HB2 H -4.233 9.771 6.406 1.00 . A A . 98 GLU HB2 1 1
3 5881 1 1 104 GLU HB3 H -5.514 10.018 7.388 1.00 . A A . 98 GLU HB3 1 1
3 5882 1 1 104 GLU HG2 H -5.250 7.784 8.230 1.00 . A A . 98 GLU HG2 1 1
3 5883 1 1 104 GLU HG3 H -3.909 7.625 7.311 1.00 . A A . 98 GLU HG3 1 1
3 5884 1 1 104 GLU N N -5.166 8.002 4.777 1.00 . A A . 98 GLU N 1 1
3 5885 1 1 104 GLU O O -6.497 10.303 4.098 1.00 . A A . 98 GLU O 1 1
3 5886 1 1 104 GLU OE1 O -3.988 9.931 9.484 1.00 . A A . 98 GLU OE1 1 1
3 5887 1 1 104 GLU OE2 O -2.665 8.157 9.358 1.00 . A A . 98 GLU OE2 1 1
3 5888 1 1 105 ARG C C -9.750 10.442 4.087 1.00 . A A . 99 ARG C 1 1
3 5889 1 1 105 ARG CA C -8.996 10.978 5.310 1.00 . A A . 99 ARG CA 1 1
3 5890 1 1 105 ARG CB C -8.517 12.418 5.090 1.00 . A A . 99 ARG CB 1 1
3 5891 1 1 105 ARG CD C -7.515 14.470 6.223 1.00 . A A . 99 ARG CD 1 1
3 5892 1 1 105 ARG CG C -8.097 13.062 6.418 1.00 . A A . 99 ARG CG 1 1
3 5893 1 1 105 ARG CZ C -6.484 16.136 7.798 1.00 . A A . 99 ARG CZ 1 1
3 5894 1 1 105 ARG H H -8.060 9.675 6.732 1.00 . A A . 99 ARG H 1 1
3 5895 1 1 105 ARG HA H -9.663 11.103 6.044 1.00 . A A . 99 ARG HA 1 1
3 5896 1 1 105 ARG HB2 H -7.735 12.413 4.467 1.00 . A A . 99 ARG HB2 1 1
3 5897 1 1 105 ARG HB3 H -9.259 12.953 4.687 1.00 . A A . 99 ARG HB3 1 1
3 5898 1 1 105 ARG HD2 H -6.698 14.419 5.648 1.00 . A A . 99 ARG HD2 1 1
3 5899 1 1 105 ARG HD3 H -8.195 15.057 5.784 1.00 . A A . 99 ARG HD3 1 1
3 5900 1 1 105 ARG HE H -7.422 14.556 8.397 1.00 . A A . 99 ARG HE 1 1
3 5901 1 1 105 ARG HG2 H -8.897 13.127 7.014 1.00 . A A . 99 ARG HG2 1 1
3 5902 1 1 105 ARG HG3 H -7.404 12.487 6.852 1.00 . A A . 99 ARG HG3 1 1
3 5903 1 1 105 ARG HH11 H -6.190 16.693 5.876 1.00 . A A . 99 ARG HH11 1 1
3 5904 1 1 105 ARG HH12 H -5.530 17.763 7.068 1.00 . A A . 99 ARG HH12 1 1
3 5905 1 1 105 ARG HH21 H -6.580 15.909 9.799 1.00 . A A . 99 ARG HH21 1 1
3 5906 1 1 105 ARG HH22 H -5.748 17.325 9.250 1.00 . A A . 99 ARG HH22 1 1
3 5907 1 1 105 ARG N N -7.928 10.087 5.830 1.00 . A A . 99 ARG N 1 1
3 5908 1 1 105 ARG NE N -7.163 15.014 7.547 1.00 . A A . 99 ARG NE 1 1
3 5909 1 1 105 ARG NH1 N -6.031 16.929 6.835 1.00 . A A . 99 ARG NH1 1 1
3 5910 1 1 105 ARG NH2 N -6.252 16.485 9.050 1.00 . A A . 99 ARG NH2 1 1
3 5911 1 1 105 ARG O O -10.937 10.720 3.956 1.00 . A A . 99 ARG O 1 1
3 5912 1 1 106 PHE C C -10.839 7.874 2.803 1.00 . A A . 100 PHE C 1 1
3 5913 1 1 106 PHE CA C -9.765 8.810 2.213 1.00 . A A . 100 PHE CA 1 1
3 5914 1 1 106 PHE CB C -8.698 8.044 1.414 1.00 . A A . 100 PHE CB 1 1
3 5915 1 1 106 PHE CD1 C -10.400 7.160 -0.307 1.00 . A A . 100 PHE CD1 1 1
3 5916 1 1 106 PHE CD2 C -8.278 6.023 -0.018 1.00 . A A . 100 PHE CD2 1 1
3 5917 1 1 106 PHE CE1 C -10.758 6.241 -1.303 1.00 . A A . 100 PHE CE1 1 1
3 5918 1 1 106 PHE CE2 C -8.631 5.112 -1.026 1.00 . A A . 100 PHE CE2 1 1
3 5919 1 1 106 PHE CG C -9.163 7.047 0.341 1.00 . A A . 100 PHE CG 1 1
3 5920 1 1 106 PHE CZ C -9.873 5.217 -1.663 1.00 . A A . 100 PHE CZ 1 1
3 5921 1 1 106 PHE H H -8.114 9.550 3.347 1.00 . A A . 100 PHE H 1 1
3 5922 1 1 106 PHE HA H -10.248 9.453 1.619 1.00 . A A . 100 PHE HA 1 1
3 5923 1 1 106 PHE HB2 H -8.126 8.724 0.956 1.00 . A A . 100 PHE HB2 1 1
3 5924 1 1 106 PHE HB3 H -8.145 7.532 2.072 1.00 . A A . 100 PHE HB3 1 1
3 5925 1 1 106 PHE HD1 H -11.029 7.897 -0.060 1.00 . A A . 100 PHE HD1 1 1
3 5926 1 1 106 PHE HD2 H -7.395 5.940 0.443 1.00 . A A . 100 PHE HD2 1 1
3 5927 1 1 106 PHE HE1 H -11.646 6.318 -1.756 1.00 . A A . 100 PHE HE1 1 1
3 5928 1 1 106 PHE HE2 H -7.993 4.388 -1.288 1.00 . A A . 100 PHE HE2 1 1
3 5929 1 1 106 PHE HZ H -10.129 4.562 -2.374 1.00 . A A . 100 PHE HZ 1 1
3 5930 1 1 106 PHE N N -9.107 9.621 3.257 1.00 . A A . 100 PHE N 1 1
3 5931 1 1 106 PHE O O -12.015 8.210 2.757 1.00 . A A . 100 PHE O 1 1
3 5932 1 1 107 LEU C C -12.201 6.691 5.220 1.00 . A A . 101 LEU C 1 1
3 5933 1 1 107 LEU CA C -11.360 5.901 4.195 1.00 . A A . 101 LEU CA 1 1
3 5934 1 1 107 LEU CB C -10.571 4.791 4.921 1.00 . A A . 101 LEU CB 1 1
3 5935 1 1 107 LEU CD1 C -12.437 3.073 5.215 1.00 . A A . 101 LEU CD1 1 1
3 5936 1 1 107 LEU CD2 C -10.474 3.132 6.818 1.00 . A A . 101 LEU CD2 1 1
3 5937 1 1 107 LEU CG C -11.394 3.950 5.906 1.00 . A A . 101 LEU CG 1 1
3 5938 1 1 107 LEU H H -9.453 6.560 3.459 1.00 . A A . 101 LEU H 1 1
3 5939 1 1 107 LEU HA H -11.985 5.491 3.531 1.00 . A A . 101 LEU HA 1 1
3 5940 1 1 107 LEU HB2 H -10.192 4.176 4.229 1.00 . A A . 101 LEU HB2 1 1
3 5941 1 1 107 LEU HB3 H -9.825 5.222 5.429 1.00 . A A . 101 LEU HB3 1 1
3 5942 1 1 107 LEU HD11 H -13.064 3.659 4.702 1.00 . A A . 101 LEU HD11 1 1
3 5943 1 1 107 LEU HD12 H -11.971 2.452 4.585 1.00 . A A . 101 LEU HD12 1 1
3 5944 1 1 107 LEU HD13 H -12.952 2.541 5.888 1.00 . A A . 101 LEU HD13 1 1
3 5945 1 1 107 LEU HD21 H -9.912 2.527 6.254 1.00 . A A . 101 LEU HD21 1 1
3 5946 1 1 107 LEU HD22 H -9.883 3.757 7.328 1.00 . A A . 101 LEU HD22 1 1
3 5947 1 1 107 LEU HD23 H -11.012 2.585 7.459 1.00 . A A . 101 LEU HD23 1 1
3 5948 1 1 107 LEU HG H -11.864 4.568 6.536 1.00 . A A . 101 LEU HG 1 1
3 5949 1 1 107 LEU N N -10.427 6.785 3.462 1.00 . A A . 101 LEU N 1 1
3 5950 1 1 107 LEU O O -13.424 6.597 5.258 1.00 . A A . 101 LEU O 1 1
3 5951 1 1 108 LYS C C -13.068 9.497 6.583 1.00 . A A . 102 LYS C 1 1
3 5952 1 1 108 LYS CA C -12.086 8.399 7.012 1.00 . A A . 102 LYS CA 1 1
3 5953 1 1 108 LYS CB C -10.956 8.957 7.893 1.00 . A A . 102 LYS CB 1 1
3 5954 1 1 108 LYS CD C -10.960 6.990 9.514 1.00 . A A . 102 LYS CD 1 1
3 5955 1 1 108 LYS CE C -10.225 5.718 9.951 1.00 . A A . 102 LYS CE 1 1
3 5956 1 1 108 LYS CG C -10.125 7.858 8.574 1.00 . A A . 102 LYS CG 1 1
3 5957 1 1 108 LYS H H -10.537 7.702 5.718 1.00 . A A . 102 LYS H 1 1
3 5958 1 1 108 LYS HA H -12.583 7.777 7.617 1.00 . A A . 102 LYS HA 1 1
3 5959 1 1 108 LYS HB2 H -10.348 9.507 7.321 1.00 . A A . 102 LYS HB2 1 1
3 5960 1 1 108 LYS HB3 H -11.360 9.535 8.602 1.00 . A A . 102 LYS HB3 1 1
3 5961 1 1 108 LYS HD2 H -11.186 7.524 10.329 1.00 . A A . 102 LYS HD2 1 1
3 5962 1 1 108 LYS HD3 H -11.803 6.727 9.044 1.00 . A A . 102 LYS HD3 1 1
3 5963 1 1 108 LYS HE2 H -10.867 5.138 10.452 1.00 . A A . 102 LYS HE2 1 1
3 5964 1 1 108 LYS HE3 H -9.910 5.237 9.132 1.00 . A A . 102 LYS HE3 1 1
3 5965 1 1 108 LYS HG2 H -9.726 7.274 7.867 1.00 . A A . 102 LYS HG2 1 1
3 5966 1 1 108 LYS HG3 H -9.393 8.290 9.101 1.00 . A A . 102 LYS HG3 1 1
3 5967 1 1 108 LYS HZ1 H -8.468 5.236 11.109 1.00 . A A . 102 LYS HZ1 1 1
3 5968 1 1 108 LYS HZ2 H -8.334 6.601 10.503 1.00 . A A . 102 LYS HZ2 1 1
3 5969 1 1 108 LYS HZ3 H -9.190 6.401 11.718 1.00 . A A . 102 LYS HZ3 1 1
3 5970 1 1 108 LYS N N -11.507 7.582 5.931 1.00 . A A . 102 LYS N 1 1
3 5971 1 1 108 LYS NZ N -9.059 5.988 10.817 1.00 . A A . 102 LYS NZ 1 1
3 5972 1 1 108 LYS O O -13.766 10.032 7.444 1.00 . A A . 102 LYS O 1 1
3 5973 1 1 109 ALA C C -15.604 10.647 5.251 1.00 . A A . 103 ALA C 1 1
3 5974 1 1 109 ALA CA C -14.162 10.719 4.706 1.00 . A A . 103 ALA CA 1 1
3 5975 1 1 109 ALA CB C -14.186 10.616 3.182 1.00 . A A . 103 ALA CB 1 1
3 5976 1 1 109 ALA H H -12.755 9.109 4.631 1.00 . A A . 103 ALA H 1 1
3 5977 1 1 109 ALA HA H -13.791 11.616 4.946 1.00 . A A . 103 ALA HA 1 1
3 5978 1 1 109 ALA HB1 H -13.263 10.759 2.824 1.00 . A A . 103 ALA HB1 1 1
3 5979 1 1 109 ALA HB2 H -14.510 9.709 2.915 1.00 . A A . 103 ALA HB2 1 1
3 5980 1 1 109 ALA HB3 H -14.800 11.312 2.810 1.00 . A A . 103 ALA HB3 1 1
3 5981 1 1 109 ALA N N -13.257 9.693 5.269 1.00 . A A . 103 ALA N 1 1
3 5982 1 1 109 ALA O O -16.145 11.669 5.662 1.00 . A A . 103 ALA O 1 1
3 5983 1 1 110 TYR C C -17.648 9.821 7.419 1.00 . A A . 104 TYR C 1 1
3 5984 1 1 110 TYR CA C -17.404 9.142 6.057 1.00 . A A . 104 TYR CA 1 1
3 5985 1 1 110 TYR CB C -17.607 7.626 6.170 1.00 . A A . 104 TYR CB 1 1
3 5986 1 1 110 TYR CD1 C -20.023 7.534 6.952 1.00 . A A . 104 TYR CD1 1 1
3 5987 1 1 110 TYR CD2 C -19.508 6.921 4.670 1.00 . A A . 104 TYR CD2 1 1
3 5988 1 1 110 TYR CE1 C -21.391 7.538 6.650 1.00 . A A . 104 TYR CE1 1 1
3 5989 1 1 110 TYR CE2 C -20.874 6.920 4.355 1.00 . A A . 104 TYR CE2 1 1
3 5990 1 1 110 TYR CG C -19.075 7.258 5.956 1.00 . A A . 104 TYR CG 1 1
3 5991 1 1 110 TYR CZ C -21.810 7.261 5.339 1.00 . A A . 104 TYR CZ 1 1
3 5992 1 1 110 TYR H H -15.479 8.639 5.262 1.00 . A A . 104 TYR H 1 1
3 5993 1 1 110 TYR HA H -18.080 9.507 5.417 1.00 . A A . 104 TYR HA 1 1
3 5994 1 1 110 TYR HB2 H -17.050 7.167 5.477 1.00 . A A . 104 TYR HB2 1 1
3 5995 1 1 110 TYR HB3 H -17.323 7.323 7.080 1.00 . A A . 104 TYR HB3 1 1
3 5996 1 1 110 TYR HD1 H -19.721 7.729 7.885 1.00 . A A . 104 TYR HD1 1 1
3 5997 1 1 110 TYR HD2 H -18.838 6.678 3.968 1.00 . A A . 104 TYR HD2 1 1
3 5998 1 1 110 TYR HE1 H -22.064 7.737 7.362 1.00 . A A . 104 TYR HE1 1 1
3 5999 1 1 110 TYR HE2 H -21.178 6.677 3.434 1.00 . A A . 104 TYR HE2 1 1
3 6000 1 1 110 TYR HH H -23.650 8.162 5.381 1.00 . A A . 104 TYR HH 1 1
3 6001 1 1 110 TYR N N -16.067 9.416 5.485 1.00 . A A . 104 TYR N 1 1
3 6002 1 1 110 TYR O O -18.742 10.285 7.691 1.00 . A A . 104 TYR O 1 1
3 6003 1 1 110 TYR OH O -23.114 7.411 4.995 1.00 . A A . 104 TYR OH 1 1
3 6004 1 1 111 VAL C C -15.968 12.045 9.443 1.00 . A A . 105 VAL C 1 1
3 6005 1 1 111 VAL CA C -16.605 10.640 9.516 1.00 . A A . 105 VAL CA 1 1
3 6006 1 1 111 VAL CB C -16.022 9.738 10.631 1.00 . A A . 105 VAL CB 1 1
3 6007 1 1 111 VAL CG1 C -14.519 9.468 10.512 1.00 . A A . 105 VAL CG1 1 1
3 6008 1 1 111 VAL CG2 C -16.407 10.256 12.021 1.00 . A A . 105 VAL CG2 1 1
3 6009 1 1 111 VAL H H -15.724 9.506 7.924 1.00 . A A . 105 VAL H 1 1
3 6010 1 1 111 VAL HA H -17.564 10.761 9.771 1.00 . A A . 105 VAL HA 1 1
3 6011 1 1 111 VAL HB H -16.479 8.852 10.554 1.00 . A A . 105 VAL HB 1 1
3 6012 1 1 111 VAL HG11 H -14.031 10.340 10.545 1.00 . A A . 105 VAL HG11 1 1
3 6013 1 1 111 VAL HG12 H -14.205 8.882 11.259 1.00 . A A . 105 VAL HG12 1 1
3 6014 1 1 111 VAL HG13 H -14.340 9.018 9.637 1.00 . A A . 105 VAL HG13 1 1
3 6015 1 1 111 VAL HG21 H -16.051 11.183 12.142 1.00 . A A . 105 VAL HG21 1 1
3 6016 1 1 111 VAL HG22 H -17.403 10.267 12.109 1.00 . A A . 105 VAL HG22 1 1
3 6017 1 1 111 VAL HG23 H -16.018 9.656 12.720 1.00 . A A . 105 VAL HG23 1 1
3 6018 1 1 111 VAL N N -16.581 9.928 8.218 1.00 . A A . 105 VAL N 1 1
3 6019 1 1 111 VAL O O -16.457 12.975 10.074 1.00 . A A . 105 VAL O 1 1
3 6020 1 1 112 GLU C C -15.343 14.579 7.835 1.00 . A A . 106 GLU C 1 1
3 6021 1 1 112 GLU CA C -14.319 13.512 8.281 1.00 . A A . 106 GLU CA 1 1
3 6022 1 1 112 GLU CB C -13.318 13.303 7.143 1.00 . A A . 106 GLU CB 1 1
3 6023 1 1 112 GLU CD C -11.049 13.468 8.313 1.00 . A A . 106 GLU CD 1 1
3 6024 1 1 112 GLU CG C -12.027 14.108 7.309 1.00 . A A . 106 GLU CG 1 1
3 6025 1 1 112 GLU H H -14.642 11.410 8.087 1.00 . A A . 106 GLU H 1 1
3 6026 1 1 112 GLU HA H -13.847 13.834 9.102 1.00 . A A . 106 GLU HA 1 1
3 6027 1 1 112 GLU HB2 H -13.082 12.332 7.103 1.00 . A A . 106 GLU HB2 1 1
3 6028 1 1 112 GLU HB3 H -13.752 13.576 6.285 1.00 . A A . 106 GLU HB3 1 1
3 6029 1 1 112 GLU HG2 H -11.573 14.173 6.421 1.00 . A A . 106 GLU HG2 1 1
3 6030 1 1 112 GLU HG3 H -12.259 15.025 7.633 1.00 . A A . 106 GLU HG3 1 1
3 6031 1 1 112 GLU N N -14.973 12.217 8.576 1.00 . A A . 106 GLU N 1 1
3 6032 1 1 112 GLU O O -15.160 15.769 8.103 1.00 . A A . 106 GLU O 1 1
3 6033 1 1 112 GLU OE1 O -10.882 12.230 8.248 1.00 . A A . 106 GLU OE1 1 1
3 6034 1 1 112 GLU OE2 O -10.397 14.241 9.041 1.00 . A A . 106 GLU OE2 1 1
3 6035 1 1 113 CYS C C -18.827 14.452 7.221 1.00 . A A . 107 CYS C 1 1
3 6036 1 1 113 CYS CA C -17.487 14.929 6.617 1.00 . A A . 107 CYS CA 1 1
3 6037 1 1 113 CYS CB C -17.471 14.787 5.087 1.00 . A A . 107 CYS CB 1 1
3 6038 1 1 113 CYS H H -16.321 13.158 6.821 1.00 . A A . 107 CYS H 1 1
3 6039 1 1 113 CYS HA H -17.337 15.870 6.920 1.00 . A A . 107 CYS HA 1 1
3 6040 1 1 113 CYS HB2 H -16.562 15.060 4.771 1.00 . A A . 107 CYS HB2 1 1
3 6041 1 1 113 CYS HB3 H -17.622 13.821 4.875 1.00 . A A . 107 CYS HB3 1 1
3 6042 1 1 113 CYS HG H -19.246 16.281 4.797 1.00 . A A . 107 CYS HG 1 1
3 6043 1 1 113 CYS N N -16.345 14.122 7.086 1.00 . A A . 107 CYS N 1 1
3 6044 1 1 113 CYS O O -19.890 14.842 6.734 1.00 . A A . 107 CYS O 1 1
3 6045 1 1 113 CYS SG S -18.696 15.756 4.147 1.00 . A A . 107 CYS SG 1 1
3 6046 1 1 114 SER C C -21.158 12.825 8.184 1.00 . A A . 108 SER C 1 1
3 6047 1 1 114 SER CA C -19.888 13.042 9.029 1.00 . A A . 108 SER CA 1 1
3 6048 1 1 114 SER CB C -20.253 13.681 10.374 1.00 . A A . 108 SER CB 1 1
3 6049 1 1 114 SER H H -17.894 13.783 8.856 1.00 . A A . 108 SER H 1 1
3 6050 1 1 114 SER HA H -19.532 12.132 9.243 1.00 . A A . 108 SER HA 1 1
3 6051 1 1 114 SER HB2 H -20.457 14.650 10.236 1.00 . A A . 108 SER HB2 1 1
3 6052 1 1 114 SER HB3 H -21.057 13.222 10.752 1.00 . A A . 108 SER HB3 1 1
3 6053 1 1 114 SER HG H -18.261 13.276 10.945 1.00 . A A . 108 SER HG 1 1
3 6054 1 1 114 SER N N -18.773 13.784 8.379 1.00 . A A . 108 SER N 1 1
3 6055 1 1 114 SER O O -22.078 13.635 8.171 1.00 . A A . 108 SER O 1 1
3 6056 1 1 114 SER OG O -19.162 13.550 11.282 1.00 . A A . 108 SER OG 1 1
3 6057 1 1 115 THR C C -22.696 12.429 5.476 1.00 . A A . 109 THR C 1 1
3 6058 1 1 115 THR CA C -22.087 11.331 6.379 1.00 . A A . 109 THR CA 1 1
3 6059 1 1 115 THR CB C -23.154 10.414 7.025 1.00 . A A . 109 THR CB 1 1
3 6060 1 1 115 THR CG2 C -24.108 11.117 8.000 1.00 . A A . 109 THR CG2 1 1
3 6061 1 1 115 THR H H -20.243 11.230 7.434 1.00 . A A . 109 THR H 1 1
3 6062 1 1 115 THR HA H -21.629 10.679 5.774 1.00 . A A . 109 THR HA 1 1
3 6063 1 1 115 THR HB H -22.674 9.703 7.539 1.00 . A A . 109 THR HB 1 1
3 6064 1 1 115 THR HG1 H -24.337 10.313 5.269 1.00 . A A . 109 THR HG1 1 1
3 6065 1 1 115 THR HG21 H -23.574 11.519 8.744 1.00 . A A . 109 THR HG21 1 1
3 6066 1 1 115 THR HG22 H -24.597 11.840 7.512 1.00 . A A . 109 THR HG22 1 1
3 6067 1 1 115 THR HG23 H -24.766 10.465 8.376 1.00 . A A . 109 THR HG23 1 1
3 6068 1 1 115 THR N N -21.077 11.778 7.371 1.00 . A A . 109 THR N 1 1
3 6069 1 1 115 THR O O -23.767 12.252 4.899 1.00 . A A . 109 THR O 1 1
3 6070 1 1 115 THR OG1 O -23.908 9.768 5.989 1.00 . A A . 109 THR OG1 1 1
3 6071 1 1 116 CYS C C -23.472 15.429 5.163 1.00 . A A . 110 CYS C 1 1
3 6072 1 1 116 CYS CA C -22.252 14.722 4.537 1.00 . A A . 110 CYS CA 1 1
3 6073 1 1 116 CYS CB C -22.395 14.484 3.033 1.00 . A A . 110 CYS CB 1 1
3 6074 1 1 116 CYS H H -20.961 13.410 5.605 1.00 . A A . 110 CYS H 1 1
3 6075 1 1 116 CYS HA H -21.473 15.344 4.609 1.00 . A A . 110 CYS HA 1 1
3 6076 1 1 116 CYS HB2 H -21.558 14.053 2.697 1.00 . A A . 110 CYS HB2 1 1
3 6077 1 1 116 CYS HB3 H -23.170 13.871 2.879 1.00 . A A . 110 CYS HB3 1 1
3 6078 1 1 116 CYS HG H -22.695 16.814 2.697 1.00 . A A . 110 CYS HG 1 1
3 6079 1 1 116 CYS N N -21.895 13.475 5.253 1.00 . A A . 110 CYS N 1 1
3 6080 1 1 116 CYS O O -24.555 15.505 4.591 1.00 . A A . 110 CYS O 1 1
3 6081 1 1 116 CYS SG S -22.677 16.030 2.077 1.00 . A A . 110 CYS SG 1 1
3 6082 1 1 117 LYS C C -24.858 17.954 6.213 1.00 . A A . 111 LYS C 1 1
3 6083 1 1 117 LYS CA C -24.218 16.835 7.060 1.00 . A A . 111 LYS CA 1 1
3 6084 1 1 117 LYS CB C -23.607 17.430 8.333 1.00 . A A . 111 LYS CB 1 1
3 6085 1 1 117 LYS CD C -22.791 16.928 10.709 1.00 . A A . 111 LYS CD 1 1
3 6086 1 1 117 LYS CE C -21.339 17.404 10.583 1.00 . A A . 111 LYS CE 1 1
3 6087 1 1 117 LYS CG C -23.358 16.363 9.405 1.00 . A A . 111 LYS CG 1 1
3 6088 1 1 117 LYS H H -22.306 15.929 6.731 1.00 . A A . 111 LYS H 1 1
3 6089 1 1 117 LYS HA H -24.949 16.219 7.355 1.00 . A A . 111 LYS HA 1 1
3 6090 1 1 117 LYS HB2 H -22.736 17.863 8.101 1.00 . A A . 111 LYS HB2 1 1
3 6091 1 1 117 LYS HB3 H -24.233 18.117 8.701 1.00 . A A . 111 LYS HB3 1 1
3 6092 1 1 117 LYS HD2 H -23.355 17.704 10.992 1.00 . A A . 111 LYS HD2 1 1
3 6093 1 1 117 LYS HD3 H -22.831 16.215 11.409 1.00 . A A . 111 LYS HD3 1 1
3 6094 1 1 117 LYS HE2 H -20.765 16.631 10.314 1.00 . A A . 111 LYS HE2 1 1
3 6095 1 1 117 LYS HE3 H -21.289 18.116 9.883 1.00 . A A . 111 LYS HE3 1 1
3 6096 1 1 117 LYS HG2 H -24.226 15.909 9.608 1.00 . A A . 111 LYS HG2 1 1
3 6097 1 1 117 LYS HG3 H -22.709 15.694 9.041 1.00 . A A . 111 LYS HG3 1 1
3 6098 1 1 117 LYS HZ1 H -21.316 18.731 12.273 1.00 . A A . 111 LYS HZ1 1 1
3 6099 1 1 117 LYS HZ2 H -20.847 17.365 12.675 1.00 . A A . 111 LYS HZ2 1 1
3 6100 1 1 117 LYS HZ3 H -19.923 18.288 11.937 1.00 . A A . 111 LYS HZ3 1 1
3 6101 1 1 117 LYS N N -23.217 16.030 6.332 1.00 . A A . 111 LYS N 1 1
3 6102 1 1 117 LYS NZ N -20.859 17.944 11.860 1.00 . A A . 111 LYS NZ 1 1
3 6103 1 1 117 LYS O O -26.044 18.239 6.364 1.00 . A A . 111 LYS O 1 1
3 6104 1 1 118 SER C C -23.097 20.107 3.691 1.00 . A A . 112 SER C 1 1
3 6105 1 1 118 SER CA C -24.368 19.579 4.363 1.00 . A A . 112 SER CA 1 1
3 6106 1 1 118 SER CB C -25.247 20.759 4.800 1.00 . A A . 112 SER CB 1 1
3 6107 1 1 118 SER H H -23.037 18.613 5.718 1.00 . A A . 112 SER H 1 1
3 6108 1 1 118 SER HA H -24.873 19.041 3.688 1.00 . A A . 112 SER HA 1 1
3 6109 1 1 118 SER HB2 H -26.048 20.412 5.288 1.00 . A A . 112 SER HB2 1 1
3 6110 1 1 118 SER HB3 H -24.721 21.357 5.405 1.00 . A A . 112 SER HB3 1 1
3 6111 1 1 118 SER HG H -26.278 22.290 3.766 1.00 . A A . 112 SER HG 1 1
3 6112 1 1 118 SER N N -24.007 18.681 5.485 1.00 . A A . 112 SER N 1 1
3 6113 1 1 118 SER O O -22.502 21.106 4.104 1.00 . A A . 112 SER O 1 1
3 6114 1 1 118 SER OG O -25.674 21.501 3.654 1.00 . A A . 112 SER OG 1 1
3 6115 1 1 119 LEU C C -21.450 19.239 0.586 1.00 . A A . 113 LEU C 1 1
3 6116 1 1 119 LEU CA C -21.303 19.544 2.082 1.00 . A A . 113 LEU CA 1 1
3 6117 1 1 119 LEU CB C -20.066 18.828 2.659 1.00 . A A . 113 LEU CB 1 1
3 6118 1 1 119 LEU CD1 C -19.121 20.858 3.888 1.00 . A A . 113 LEU CD1 1 1
3 6119 1 1 119 LEU CD2 C -20.214 18.970 5.212 1.00 . A A . 113 LEU CD2 1 1
3 6120 1 1 119 LEU CG C -19.431 19.362 3.958 1.00 . A A . 113 LEU CG 1 1
3 6121 1 1 119 LEU H H -22.971 18.352 2.715 1.00 . A A . 113 LEU H 1 1
3 6122 1 1 119 LEU HA H -21.113 20.521 2.179 1.00 . A A . 113 LEU HA 1 1
3 6123 1 1 119 LEU HB2 H -20.330 17.879 2.831 1.00 . A A . 113 LEU HB2 1 1
3 6124 1 1 119 LEU HB3 H -19.357 18.854 1.955 1.00 . A A . 113 LEU HB3 1 1
3 6125 1 1 119 LEU HD11 H -19.970 21.359 3.723 1.00 . A A . 113 LEU HD11 1 1
3 6126 1 1 119 LEU HD12 H -18.711 21.169 4.745 1.00 . A A . 113 LEU HD12 1 1
3 6127 1 1 119 LEU HD13 H -18.485 21.024 3.135 1.00 . A A . 113 LEU HD13 1 1
3 6128 1 1 119 LEU HD21 H -19.784 19.327 6.042 1.00 . A A . 113 LEU HD21 1 1
3 6129 1 1 119 LEU HD22 H -21.141 19.337 5.132 1.00 . A A . 113 LEU HD22 1 1
3 6130 1 1 119 LEU HD23 H -20.254 17.972 5.260 1.00 . A A . 113 LEU HD23 1 1
3 6131 1 1 119 LEU HG H -18.579 18.865 4.124 1.00 . A A . 113 LEU HG 1 1
3 6132 1 1 119 LEU N N -22.537 19.244 2.843 1.00 . A A . 113 LEU N 1 1
3 6133 1 1 119 LEU O O -21.163 18.136 0.121 1.00 . A A . 113 LEU O 1 1
3 6134 1 1 120 ASP C C -20.571 20.378 -2.258 1.00 . A A . 114 ASP C 1 1
3 6135 1 1 120 ASP CA C -21.965 20.200 -1.630 1.00 . A A . 114 ASP CA 1 1
3 6136 1 1 120 ASP CB C -22.995 21.224 -2.159 1.00 . A A . 114 ASP CB 1 1
3 6137 1 1 120 ASP CG C -24.438 20.905 -1.735 1.00 . A A . 114 ASP CG 1 1
3 6138 1 1 120 ASP H H -22.163 21.099 0.307 1.00 . A A . 114 ASP H 1 1
3 6139 1 1 120 ASP HA H -22.276 19.280 -1.868 1.00 . A A . 114 ASP HA 1 1
3 6140 1 1 120 ASP HB2 H -22.752 22.128 -1.808 1.00 . A A . 114 ASP HB2 1 1
3 6141 1 1 120 ASP HB3 H -22.951 21.231 -3.158 1.00 . A A . 114 ASP HB3 1 1
3 6142 1 1 120 ASP N N -21.882 20.258 -0.155 1.00 . A A . 114 ASP N 1 1
3 6143 1 1 120 ASP O O -20.221 21.430 -2.807 1.00 . A A . 114 ASP O 1 1
3 6144 1 1 120 ASP OD1 O -24.789 19.701 -1.724 1.00 . A A . 114 ASP OD1 1 1
3 6145 1 1 120 ASP OD2 O -25.130 21.869 -1.361 1.00 . A A . 114 ASP OD2 1 1
3 6146 1 1 121 THR C C -17.987 17.702 -2.538 1.00 . A A . 115 THR C 1 1
3 6147 1 1 121 THR CA C -18.372 19.188 -2.422 1.00 . A A . 115 THR CA 1 1
3 6148 1 1 121 THR CB C -17.521 19.876 -1.333 1.00 . A A . 115 THR CB 1 1
3 6149 1 1 121 THR CG2 C -16.012 19.767 -1.591 1.00 . A A . 115 THR CG2 1 1
3 6150 1 1 121 THR H H -20.264 18.485 -1.729 1.00 . A A . 115 THR H 1 1
3 6151 1 1 121 THR HA H -18.209 19.628 -3.305 1.00 . A A . 115 THR HA 1 1
3 6152 1 1 121 THR HB H -17.752 19.452 -0.457 1.00 . A A . 115 THR HB 1 1
3 6153 1 1 121 THR HG1 H -18.344 21.697 -2.004 1.00 . A A . 115 THR HG1 1 1
3 6154 1 1 121 THR HG21 H -15.513 20.228 -0.857 1.00 . A A . 115 THR HG21 1 1
3 6155 1 1 121 THR HG22 H -15.748 18.803 -1.619 1.00 . A A . 115 THR HG22 1 1
3 6156 1 1 121 THR HG23 H -15.792 20.198 -2.466 1.00 . A A . 115 THR HG23 1 1
3 6157 1 1 121 THR N N -19.818 19.300 -2.100 1.00 . A A . 115 THR N 1 1
3 6158 1 1 121 THR O O -17.572 17.266 -3.606 1.00 . A A . 115 THR O 1 1
3 6159 1 1 121 THR OG1 O -17.867 21.253 -1.246 1.00 . A A . 115 THR OG1 1 1
3 6160 1 1 122 ILE C C -16.216 15.268 -1.307 1.00 . A A . 116 ILE C 1 1
3 6161 1 1 122 ILE CA C -17.733 15.544 -1.257 1.00 . A A . 116 ILE CA 1 1
3 6162 1 1 122 ILE CB C -18.547 14.651 -2.226 1.00 . A A . 116 ILE CB 1 1
3 6163 1 1 122 ILE CD1 C -20.661 14.600 -0.690 1.00 . A A . 116 ILE CD1 1 1
3 6164 1 1 122 ILE CG1 C -20.068 14.848 -2.083 1.00 . A A . 116 ILE CG1 1 1
3 6165 1 1 122 ILE CG2 C -18.169 13.162 -2.167 1.00 . A A . 116 ILE CG2 1 1
3 6166 1 1 122 ILE H H -18.410 17.456 -0.597 1.00 . A A . 116 ILE H 1 1
3 6167 1 1 122 ILE HA H -18.025 15.300 -0.334 1.00 . A A . 116 ILE HA 1 1
3 6168 1 1 122 ILE HB H -18.295 14.908 -3.157 1.00 . A A . 116 ILE HB 1 1
3 6169 1 1 122 ILE HD11 H -21.655 14.714 -0.695 1.00 . A A . 116 ILE HD11 1 1
3 6170 1 1 122 ILE HD12 H -20.435 13.668 -0.409 1.00 . A A . 116 ILE HD12 1 1
3 6171 1 1 122 ILE HD13 H -20.253 15.249 -0.048 1.00 . A A . 116 ILE HD13 1 1
3 6172 1 1 122 ILE HG12 H -20.283 15.786 -2.348 1.00 . A A . 116 ILE HG12 1 1
3 6173 1 1 122 ILE HG13 H -20.517 14.224 -2.721 1.00 . A A . 116 ILE HG13 1 1
3 6174 1 1 122 ILE HG21 H -17.197 13.076 -2.380 1.00 . A A . 116 ILE HG21 1 1
3 6175 1 1 122 ILE HG22 H -18.343 12.819 -1.244 1.00 . A A . 116 ILE HG22 1 1
3 6176 1 1 122 ILE HG23 H -18.700 12.633 -2.828 1.00 . A A . 116 ILE HG23 1 1
3 6177 1 1 122 ILE N N -18.078 16.981 -1.412 1.00 . A A . 116 ILE N 1 1
3 6178 1 1 122 ILE O O -15.683 14.679 -0.365 1.00 . A A . 116 ILE O 1 1
3 6179 1 1 123 LEU C C -13.794 14.253 -3.203 1.00 . A A . 117 LEU C 1 1
3 6180 1 1 123 LEU CA C -14.109 15.660 -2.650 1.00 . A A . 117 LEU CA 1 1
3 6181 1 1 123 LEU CB C -13.171 15.964 -1.475 1.00 . A A . 117 LEU CB 1 1
3 6182 1 1 123 LEU CD1 C -13.394 17.512 0.485 1.00 . A A . 117 LEU CD1 1 1
3 6183 1 1 123 LEU CD2 C -11.966 18.168 -1.464 1.00 . A A . 117 LEU CD2 1 1
3 6184 1 1 123 LEU CG C -13.233 17.426 -1.030 1.00 . A A . 117 LEU CG 1 1
3 6185 1 1 123 LEU H H -16.058 16.456 -2.909 1.00 . A A . 117 LEU H 1 1
3 6186 1 1 123 LEU HA H -13.875 16.326 -3.359 1.00 . A A . 117 LEU HA 1 1
3 6187 1 1 123 LEU HB2 H -13.428 15.384 -0.702 1.00 . A A . 117 LEU HB2 1 1
3 6188 1 1 123 LEU HB3 H -12.233 15.754 -1.752 1.00 . A A . 117 LEU HB3 1 1
3 6189 1 1 123 LEU HD11 H -12.615 17.069 0.930 1.00 . A A . 117 LEU HD11 1 1
3 6190 1 1 123 LEU HD12 H -13.433 18.473 0.759 1.00 . A A . 117 LEU HD12 1 1
3 6191 1 1 123 LEU HD13 H -14.239 17.053 0.758 1.00 . A A . 117 LEU HD13 1 1
3 6192 1 1 123 LEU HD21 H -12.006 19.124 -1.173 1.00 . A A . 117 LEU HD21 1 1
3 6193 1 1 123 LEU HD22 H -11.171 17.726 -1.048 1.00 . A A . 117 LEU HD22 1 1
3 6194 1 1 123 LEU HD23 H -11.888 18.125 -2.460 1.00 . A A . 117 LEU HD23 1 1
3 6195 1 1 123 LEU HG H -14.013 17.871 -1.470 1.00 . A A . 117 LEU HG 1 1
3 6196 1 1 123 LEU N N -15.538 15.840 -2.317 1.00 . A A . 117 LEU N 1 1
3 6197 1 1 123 LEU O O -14.394 13.254 -2.810 1.00 . A A . 117 LEU O 1 1
3 6198 1 1 124 LYS C C -11.095 13.385 -5.643 1.00 . A A . 118 LYS C 1 1
3 6199 1 1 124 LYS CA C -12.381 13.028 -4.857 1.00 . A A . 118 LYS CA 1 1
3 6200 1 1 124 LYS CB C -13.522 12.513 -5.761 1.00 . A A . 118 LYS CB 1 1
3 6201 1 1 124 LYS CD C -14.367 10.516 -7.130 1.00 . A A . 118 LYS CD 1 1
3 6202 1 1 124 LYS CE C -15.822 10.501 -6.646 1.00 . A A . 118 LYS CE 1 1
3 6203 1 1 124 LYS CG C -13.389 11.009 -6.054 1.00 . A A . 118 LYS CG 1 1
3 6204 1 1 124 LYS H H -12.408 15.102 -4.357 1.00 . A A . 118 LYS H 1 1
3 6205 1 1 124 LYS HA H -12.169 12.309 -4.195 1.00 . A A . 118 LYS HA 1 1
3 6206 1 1 124 LYS HB2 H -14.396 12.677 -5.303 1.00 . A A . 118 LYS HB2 1 1
3 6207 1 1 124 LYS HB3 H -13.500 13.014 -6.626 1.00 . A A . 118 LYS HB3 1 1
3 6208 1 1 124 LYS HD2 H -14.301 11.120 -7.924 1.00 . A A . 118 LYS HD2 1 1
3 6209 1 1 124 LYS HD3 H -14.109 9.587 -7.396 1.00 . A A . 118 LYS HD3 1 1
3 6210 1 1 124 LYS HE2 H -15.896 9.905 -5.846 1.00 . A A . 118 LYS HE2 1 1
3 6211 1 1 124 LYS HE3 H -16.094 11.430 -6.395 1.00 . A A . 118 LYS HE3 1 1
3 6212 1 1 124 LYS HG2 H -12.456 10.826 -6.364 1.00 . A A . 118 LYS HG2 1 1
3 6213 1 1 124 LYS HG3 H -13.564 10.503 -5.209 1.00 . A A . 118 LYS HG3 1 1
3 6214 1 1 124 LYS HZ1 H -16.759 10.490 -8.583 1.00 . A A . 118 LYS HZ1 1 1
3 6215 1 1 124 LYS HZ2 H -16.565 9.087 -8.088 1.00 . A A . 118 LYS HZ2 1 1
3 6216 1 1 124 LYS HZ3 H -17.688 9.924 -7.549 1.00 . A A . 118 LYS HZ3 1 1
3 6217 1 1 124 LYS N N -12.846 14.232 -4.130 1.00 . A A . 118 LYS N 1 1
3 6218 1 1 124 LYS NZ N -16.704 10.003 -7.711 1.00 . A A . 118 LYS NZ 1 1
3 6219 1 1 124 LYS O O -10.386 14.324 -5.269 1.00 . A A . 118 LYS O 1 1
3 6220 1 1 125 LYS C C -9.881 13.100 -9.061 1.00 . A A . 119 LYS C 1 1
3 6221 1 1 125 LYS CA C -9.617 12.820 -7.568 1.00 . A A . 119 LYS CA 1 1
3 6222 1 1 125 LYS CB C -8.738 11.569 -7.361 1.00 . A A . 119 LYS CB 1 1
3 6223 1 1 125 LYS CD C -9.523 9.832 -9.081 1.00 . A A . 119 LYS CD 1 1
3 6224 1 1 125 LYS CE C -10.199 8.473 -9.235 1.00 . A A . 119 LYS CE 1 1
3 6225 1 1 125 LYS CG C -9.402 10.205 -7.597 1.00 . A A . 119 LYS CG 1 1
3 6226 1 1 125 LYS H H -11.539 12.049 -7.074 1.00 . A A . 119 LYS H 1 1
3 6227 1 1 125 LYS HA H -9.087 13.585 -7.202 1.00 . A A . 119 LYS HA 1 1
3 6228 1 1 125 LYS HB2 H -7.961 11.639 -7.987 1.00 . A A . 119 LYS HB2 1 1
3 6229 1 1 125 LYS HB3 H -8.408 11.585 -6.417 1.00 . A A . 119 LYS HB3 1 1
3 6230 1 1 125 LYS HD2 H -10.068 10.526 -9.552 1.00 . A A . 119 LYS HD2 1 1
3 6231 1 1 125 LYS HD3 H -8.610 9.794 -9.486 1.00 . A A . 119 LYS HD3 1 1
3 6232 1 1 125 LYS HE2 H -9.659 7.785 -8.751 1.00 . A A . 119 LYS HE2 1 1
3 6233 1 1 125 LYS HE3 H -11.115 8.519 -8.836 1.00 . A A . 119 LYS HE3 1 1
3 6234 1 1 125 LYS HG2 H -8.857 9.504 -7.138 1.00 . A A . 119 LYS HG2 1 1
3 6235 1 1 125 LYS HG3 H -10.320 10.226 -7.200 1.00 . A A . 119 LYS HG3 1 1
3 6236 1 1 125 LYS HZ1 H -10.857 8.648 -11.275 1.00 . A A . 119 LYS HZ1 1 1
3 6237 1 1 125 LYS HZ2 H -9.486 8.043 -11.218 1.00 . A A . 119 LYS HZ2 1 1
3 6238 1 1 125 LYS HZ3 H -10.689 7.205 -10.902 1.00 . A A . 119 LYS HZ3 1 1
3 6239 1 1 125 LYS N N -10.843 12.696 -6.762 1.00 . A A . 119 LYS N 1 1
3 6240 1 1 125 LYS NZ N -10.307 8.094 -10.650 1.00 . A A . 119 LYS NZ 1 1
3 6241 1 1 125 LYS O O -10.984 12.919 -9.562 1.00 . A A . 119 LYS O 1 1
3 6242 1 1 126 GLU C C -7.734 12.794 -11.816 1.00 . A A . 120 GLU C 1 1
3 6243 1 1 126 GLU CA C -8.811 13.703 -11.205 1.00 . A A . 120 GLU CA 1 1
3 6244 1 1 126 GLU CB C -8.539 15.153 -11.615 1.00 . A A . 120 GLU CB 1 1
3 6245 1 1 126 GLU CD C -11.038 15.730 -11.997 1.00 . A A . 120 GLU CD 1 1
3 6246 1 1 126 GLU CG C -9.702 16.107 -11.343 1.00 . A A . 120 GLU CG 1 1
3 6247 1 1 126 GLU H H -7.983 13.739 -9.228 1.00 . A A . 120 GLU H 1 1
3 6248 1 1 126 GLU HA H -9.707 13.462 -11.577 1.00 . A A . 120 GLU HA 1 1
3 6249 1 1 126 GLU HB2 H -7.741 15.479 -11.108 1.00 . A A . 120 GLU HB2 1 1
3 6250 1 1 126 GLU HB3 H -8.341 15.171 -12.595 1.00 . A A . 120 GLU HB3 1 1
3 6251 1 1 126 GLU HG2 H -9.846 16.145 -10.354 1.00 . A A . 120 GLU HG2 1 1
3 6252 1 1 126 GLU HG3 H -9.443 17.013 -11.677 1.00 . A A . 120 GLU HG3 1 1
3 6253 1 1 126 GLU N N -8.817 13.527 -9.737 1.00 . A A . 120 GLU N 1 1
3 6254 1 1 126 GLU O O -6.584 12.842 -11.394 1.00 . A A . 120 GLU O 1 1
3 6255 1 1 126 GLU OE1 O -11.002 15.154 -13.104 1.00 . A A . 120 GLU OE1 1 1
3 6256 1 1 126 GLU OE2 O -12.073 16.090 -11.396 1.00 . A A . 120 GLU OE2 1 1
3 6257 1 1 127 LYS C C -5.858 11.561 -13.956 1.00 . A A . 121 LYS C 1 1
3 6258 1 1 127 LYS CA C -7.327 11.178 -13.687 1.00 . A A . 121 LYS CA 1 1
3 6259 1 1 127 LYS CB C -8.058 10.780 -14.988 1.00 . A A . 121 LYS CB 1 1
3 6260 1 1 127 LYS CD C -9.038 13.074 -15.785 1.00 . A A . 121 LYS CD 1 1
3 6261 1 1 127 LYS CE C -10.527 12.769 -15.558 1.00 . A A . 121 LYS CE 1 1
3 6262 1 1 127 LYS CG C -8.177 11.835 -16.103 1.00 . A A . 121 LYS CG 1 1
3 6263 1 1 127 LYS H H -9.021 12.406 -13.297 1.00 . A A . 121 LYS H 1 1
3 6264 1 1 127 LYS HA H -7.323 10.334 -13.150 1.00 . A A . 121 LYS HA 1 1
3 6265 1 1 127 LYS HB2 H -7.574 9.994 -15.373 1.00 . A A . 121 LYS HB2 1 1
3 6266 1 1 127 LYS HB3 H -8.987 10.508 -14.736 1.00 . A A . 121 LYS HB3 1 1
3 6267 1 1 127 LYS HD2 H -8.677 13.502 -14.957 1.00 . A A . 121 LYS HD2 1 1
3 6268 1 1 127 LYS HD3 H -8.963 13.713 -16.551 1.00 . A A . 121 LYS HD3 1 1
3 6269 1 1 127 LYS HE2 H -10.604 12.056 -14.861 1.00 . A A . 121 LYS HE2 1 1
3 6270 1 1 127 LYS HE3 H -10.977 13.601 -15.234 1.00 . A A . 121 LYS HE3 1 1
3 6271 1 1 127 LYS HG2 H -7.254 12.154 -16.321 1.00 . A A . 121 LYS HG2 1 1
3 6272 1 1 127 LYS HG3 H -8.573 11.388 -16.905 1.00 . A A . 121 LYS HG3 1 1
3 6273 1 1 127 LYS HZ1 H -11.265 12.924 -17.569 1.00 . A A . 121 LYS HZ1 1 1
3 6274 1 1 127 LYS HZ2 H -10.846 11.514 -17.271 1.00 . A A . 121 LYS HZ2 1 1
3 6275 1 1 127 LYS HZ3 H -12.154 12.034 -16.751 1.00 . A A . 121 LYS HZ3 1 1
3 6276 1 1 127 LYS N N -8.118 12.175 -12.935 1.00 . A A . 121 LYS N 1 1
3 6277 1 1 127 LYS NZ N -11.194 12.313 -16.780 1.00 . A A . 121 LYS NZ 1 1
3 6278 1 1 127 LYS O O -4.966 10.715 -13.907 1.00 . A A . 121 LYS O 1 1
3 6279 1 1 128 LYS C C -4.146 14.475 -13.180 1.00 . A A . 122 LYS C 1 1
3 6280 1 1 128 LYS CA C -4.308 13.453 -14.315 1.00 . A A . 122 LYS CA 1 1
3 6281 1 1 128 LYS CB C -4.124 14.162 -15.665 1.00 . A A . 122 LYS CB 1 1
3 6282 1 1 128 LYS CD C -3.745 13.889 -18.139 1.00 . A A . 122 LYS CD 1 1
3 6283 1 1 128 LYS CE C -3.598 12.892 -19.289 1.00 . A A . 122 LYS CE 1 1
3 6284 1 1 128 LYS CG C -4.020 13.163 -16.821 1.00 . A A . 122 LYS CG 1 1
3 6285 1 1 128 LYS H H -6.437 13.436 -14.382 1.00 . A A . 122 LYS H 1 1
3 6286 1 1 128 LYS HA H -3.618 12.737 -14.208 1.00 . A A . 122 LYS HA 1 1
3 6287 1 1 128 LYS HB2 H -4.908 14.762 -15.825 1.00 . A A . 122 LYS HB2 1 1
3 6288 1 1 128 LYS HB3 H -3.287 14.708 -15.633 1.00 . A A . 122 LYS HB3 1 1
3 6289 1 1 128 LYS HD2 H -4.505 14.508 -18.338 1.00 . A A . 122 LYS HD2 1 1
3 6290 1 1 128 LYS HD3 H -2.900 14.416 -18.053 1.00 . A A . 122 LYS HD3 1 1
3 6291 1 1 128 LYS HE2 H -2.874 12.240 -19.063 1.00 . A A . 122 LYS HE2 1 1
3 6292 1 1 128 LYS HE3 H -4.462 12.403 -19.407 1.00 . A A . 122 LYS HE3 1 1
3 6293 1 1 128 LYS HG2 H -3.274 12.524 -16.637 1.00 . A A . 122 LYS HG2 1 1
3 6294 1 1 128 LYS HG3 H -4.880 12.658 -16.897 1.00 . A A . 122 LYS HG3 1 1
3 6295 1 1 128 LYS HZ1 H -3.876 14.262 -20.925 1.00 . A A . 122 LYS HZ1 1 1
3 6296 1 1 128 LYS HZ2 H -2.418 14.118 -20.606 1.00 . A A . 122 LYS HZ2 1 1
3 6297 1 1 128 LYS HZ3 H -3.125 13.047 -21.382 1.00 . A A . 122 LYS HZ3 1 1
3 6298 1 1 128 LYS N N -5.643 12.848 -14.228 1.00 . A A . 122 LYS N 1 1
3 6299 1 1 128 LYS NZ N -3.256 13.576 -20.544 1.00 . A A . 122 LYS NZ 1 1
3 6300 1 1 128 LYS O O -5.116 15.105 -12.759 1.00 . A A . 122 LYS O 1 1
3 6301 1 1 129 SER C C -3.101 15.303 -10.152 1.00 . A A . 123 SER C 1 1
3 6302 1 1 129 SER CA C -2.463 15.416 -11.561 1.00 . A A . 123 SER CA 1 1
3 6303 1 1 129 SER CB C -2.482 16.885 -11.991 1.00 . A A . 123 SER CB 1 1
3 6304 1 1 129 SER H H -2.275 13.834 -12.967 1.00 . A A . 123 SER H 1 1
3 6305 1 1 129 SER HA H -1.491 15.214 -11.440 1.00 . A A . 123 SER HA 1 1
3 6306 1 1 129 SER HB2 H -3.420 17.154 -12.211 1.00 . A A . 123 SER HB2 1 1
3 6307 1 1 129 SER HB3 H -2.139 17.454 -11.244 1.00 . A A . 123 SER HB3 1 1
3 6308 1 1 129 SER HG H -1.516 17.979 -13.524 1.00 . A A . 123 SER HG 1 1
3 6309 1 1 129 SER N N -2.936 14.502 -12.627 1.00 . A A . 123 SER N 1 1
3 6310 1 1 129 SER O O -2.448 15.661 -9.179 1.00 . A A . 123 SER O 1 1
3 6311 1 1 129 SER OG O -1.653 17.064 -13.144 1.00 . A A . 123 SER OG 1 1
3 6312 1 1 130 TRP C C -5.543 15.921 -8.143 1.00 . A A . 124 TRP C 1 1
3 6313 1 1 130 TRP CA C -5.130 14.609 -8.851 1.00 . A A . 124 TRP CA 1 1
3 6314 1 1 130 TRP CB C -4.477 13.538 -7.961 1.00 . A A . 124 TRP CB 1 1
3 6315 1 1 130 TRP CD1 C -5.761 13.356 -5.745 1.00 . A A . 124 TRP CD1 1 1
3 6316 1 1 130 TRP CD2 C -3.754 14.224 -5.564 1.00 . A A . 124 TRP CD2 1 1
3 6317 1 1 130 TRP CE2 C -4.357 14.192 -4.306 1.00 . A A . 124 TRP CE2 1 1
3 6318 1 1 130 TRP CE3 C -2.445 14.689 -5.708 1.00 . A A . 124 TRP CE3 1 1
3 6319 1 1 130 TRP CG C -4.683 13.681 -6.449 1.00 . A A . 124 TRP CG 1 1
3 6320 1 1 130 TRP CH2 C -2.336 15.100 -3.318 1.00 . A A . 124 TRP CH2 1 1
3 6321 1 1 130 TRP CZ2 C -3.648 14.644 -3.178 1.00 . A A . 124 TRP CZ2 1 1
3 6322 1 1 130 TRP CZ3 C -1.732 15.127 -4.588 1.00 . A A . 124 TRP CZ3 1 1
3 6323 1 1 130 TRP H H -4.760 14.514 -10.946 1.00 . A A . 124 TRP H 1 1
3 6324 1 1 130 TRP HA H -5.978 14.155 -9.125 1.00 . A A . 124 TRP HA 1 1
3 6325 1 1 130 TRP HB2 H -4.846 12.648 -8.230 1.00 . A A . 124 TRP HB2 1 1
3 6326 1 1 130 TRP HB3 H -3.492 13.556 -8.132 1.00 . A A . 124 TRP HB3 1 1
3 6327 1 1 130 TRP HD1 H -6.590 12.941 -6.120 1.00 . A A . 124 TRP HD1 1 1
3 6328 1 1 130 TRP HE1 H -6.234 13.528 -3.723 1.00 . A A . 124 TRP HE1 1 1
3 6329 1 1 130 TRP HE3 H -2.015 14.710 -6.611 1.00 . A A . 124 TRP HE3 1 1
3 6330 1 1 130 TRP HH2 H -1.825 15.408 -2.515 1.00 . A A . 124 TRP HH2 1 1
3 6331 1 1 130 TRP HZ2 H -4.085 14.638 -2.279 1.00 . A A . 124 TRP HZ2 1 1
3 6332 1 1 130 TRP HZ3 H -0.794 15.459 -4.692 1.00 . A A . 124 TRP HZ3 1 1
3 6333 1 1 130 TRP N N -4.336 14.794 -10.085 1.00 . A A . 124 TRP N 1 1
3 6334 1 1 130 TRP NE1 N -5.571 13.667 -4.458 1.00 . A A . 124 TRP NE1 1 1
3 6335 1 1 130 TRP O O -4.790 16.566 -7.423 1.00 . A A . 124 TRP O 1 1
3 6336 1 1 131 TYR C C -8.944 17.218 -8.031 1.00 . A A . 125 TYR C 1 1
3 6337 1 1 131 TYR CA C -7.435 17.561 -8.107 1.00 . A A . 125 TYR CA 1 1
3 6338 1 1 131 TYR CB C -7.193 18.747 -9.055 1.00 . A A . 125 TYR CB 1 1
3 6339 1 1 131 TYR CD1 C -4.673 18.830 -9.482 1.00 . A A . 125 TYR CD1 1 1
3 6340 1 1 131 TYR CD2 C -5.691 20.557 -8.101 1.00 . A A . 125 TYR CD2 1 1
3 6341 1 1 131 TYR CE1 C -3.428 19.457 -9.327 1.00 . A A . 125 TYR CE1 1 1
3 6342 1 1 131 TYR CE2 C -4.442 21.169 -7.954 1.00 . A A . 125 TYR CE2 1 1
3 6343 1 1 131 TYR CG C -5.806 19.383 -8.863 1.00 . A A . 125 TYR CG 1 1
3 6344 1 1 131 TYR CZ C -3.304 20.621 -8.566 1.00 . A A . 125 TYR CZ 1 1
3 6345 1 1 131 TYR H H -7.082 15.922 -9.410 1.00 . A A . 125 TYR H 1 1
3 6346 1 1 131 TYR HA H -7.112 17.756 -7.181 1.00 . A A . 125 TYR HA 1 1
3 6347 1 1 131 TYR HB2 H -7.269 18.425 -9.999 1.00 . A A . 125 TYR HB2 1 1
3 6348 1 1 131 TYR HB3 H -7.890 19.443 -8.884 1.00 . A A . 125 TYR HB3 1 1
3 6349 1 1 131 TYR HD1 H -4.753 17.996 -10.029 1.00 . A A . 125 TYR HD1 1 1
3 6350 1 1 131 TYR HD2 H -6.499 20.954 -7.665 1.00 . A A . 125 TYR HD2 1 1
3 6351 1 1 131 TYR HE1 H -2.620 19.065 -9.767 1.00 . A A . 125 TYR HE1 1 1
3 6352 1 1 131 TYR HE2 H -4.358 22.003 -7.409 1.00 . A A . 125 TYR HE2 1 1
3 6353 1 1 131 TYR HH H -2.063 22.223 -8.292 1.00 . A A . 125 TYR HH 1 1
3 6354 1 1 131 TYR N N -6.689 16.398 -8.623 1.00 . A A . 125 TYR N 1 1
3 6355 1 1 131 TYR O O -9.306 16.062 -8.259 1.00 . A A . 125 TYR O 1 1
3 6356 1 1 131 TYR OH O -2.106 21.243 -8.487 1.00 . A A . 125 TYR OH 1 1
3 6357 1 1 132 ILE C C -12.031 19.383 -7.801 1.00 . A A . 126 ILE C 1 1
3 6358 1 1 132 ILE CA C -11.284 18.030 -7.815 1.00 . A A . 126 ILE CA 1 1
3 6359 1 1 132 ILE CB C -11.687 17.029 -6.697 1.00 . A A . 126 ILE CB 1 1
3 6360 1 1 132 ILE CD1 C -13.066 15.468 -8.168 1.00 . A A . 126 ILE CD1 1 1
3 6361 1 1 132 ILE CG1 C -13.050 16.364 -6.935 1.00 . A A . 126 ILE CG1 1 1
3 6362 1 1 132 ILE CG2 C -11.576 17.606 -5.281 1.00 . A A . 126 ILE CG2 1 1
3 6363 1 1 132 ILE H H -9.440 19.114 -7.605 1.00 . A A . 126 ILE H 1 1
3 6364 1 1 132 ILE HA H -11.496 17.605 -8.693 1.00 . A A . 126 ILE HA 1 1
3 6365 1 1 132 ILE HB H -10.999 16.307 -6.681 1.00 . A A . 126 ILE HB 1 1
3 6366 1 1 132 ILE HD11 H -13.985 15.093 -8.293 1.00 . A A . 126 ILE HD11 1 1
3 6367 1 1 132 ILE HD12 H -12.812 16.003 -8.973 1.00 . A A . 126 ILE HD12 1 1
3 6368 1 1 132 ILE HD13 H -12.413 14.721 -8.047 1.00 . A A . 126 ILE HD13 1 1
3 6369 1 1 132 ILE HG12 H -13.287 15.818 -6.134 1.00 . A A . 126 ILE HG12 1 1
3 6370 1 1 132 ILE HG13 H -13.738 17.079 -7.050 1.00 . A A . 126 ILE HG13 1 1
3 6371 1 1 132 ILE HG21 H -10.633 17.900 -5.133 1.00 . A A . 126 ILE HG21 1 1
3 6372 1 1 132 ILE HG22 H -12.190 18.391 -5.200 1.00 . A A . 126 ILE HG22 1 1
3 6373 1 1 132 ILE HG23 H -11.818 16.917 -4.598 1.00 . A A . 126 ILE HG23 1 1
3 6374 1 1 132 ILE N N -9.806 18.204 -7.800 1.00 . A A . 126 ILE N 1 1
3 6375 1 1 132 ILE O O -11.467 20.403 -8.180 1.00 . A A . 126 ILE O 1 1
3 6376 1 1 133 VAL C C -14.615 20.683 -5.855 1.00 . A A . 127 VAL C 1 1
3 6377 1 1 133 VAL CA C -14.202 20.554 -7.330 1.00 . A A . 127 VAL CA 1 1
3 6378 1 1 133 VAL CB C -15.465 20.398 -8.196 1.00 . A A . 127 VAL CB 1 1
3 6379 1 1 133 VAL CG1 C -16.229 21.727 -8.332 1.00 . A A . 127 VAL CG1 1 1
3 6380 1 1 133 VAL CG2 C -15.208 19.841 -9.598 1.00 . A A . 127 VAL CG2 1 1
3 6381 1 1 133 VAL H H -13.708 18.482 -7.182 1.00 . A A . 127 VAL H 1 1
3 6382 1 1 133 VAL HA H -13.681 21.367 -7.590 1.00 . A A . 127 VAL HA 1 1
3 6383 1 1 133 VAL HB H -16.071 19.754 -7.730 1.00 . A A . 127 VAL HB 1 1
3 6384 1 1 133 VAL HG11 H -15.637 22.410 -8.760 1.00 . A A . 127 VAL HG11 1 1
3 6385 1 1 133 VAL HG12 H -17.040 21.586 -8.899 1.00 . A A . 127 VAL HG12 1 1
3 6386 1 1 133 VAL HG13 H -16.507 22.047 -7.426 1.00 . A A . 127 VAL HG13 1 1
3 6387 1 1 133 VAL HG21 H -14.583 20.458 -10.077 1.00 . A A . 127 VAL HG21 1 1
3 6388 1 1 133 VAL HG22 H -14.784 18.939 -9.511 1.00 . A A . 127 VAL HG22 1 1
3 6389 1 1 133 VAL HG23 H -16.060 19.760 -10.116 1.00 . A A . 127 VAL HG23 1 1
3 6390 1 1 133 VAL N N -13.313 19.369 -7.423 1.00 . A A . 127 VAL N 1 1
3 6391 1 1 133 VAL O O -14.781 19.686 -5.158 1.00 . A A . 127 VAL O 1 1
3 6392 1 1 134 CYS C C -16.579 22.984 -3.927 1.00 . A A . 128 CYS C 1 1
3 6393 1 1 134 CYS CA C -15.250 22.226 -4.035 1.00 . A A . 128 CYS CA 1 1
3 6394 1 1 134 CYS CB C -14.147 22.864 -3.188 1.00 . A A . 128 CYS CB 1 1
3 6395 1 1 134 CYS H H -14.542 22.691 -6.010 1.00 . A A . 128 CYS H 1 1
3 6396 1 1 134 CYS HA H -15.387 21.344 -3.585 1.00 . A A . 128 CYS HA 1 1
3 6397 1 1 134 CYS HB2 H -13.650 23.520 -3.756 1.00 . A A . 128 CYS HB2 1 1
3 6398 1 1 134 CYS HB3 H -14.573 23.343 -2.420 1.00 . A A . 128 CYS HB3 1 1
3 6399 1 1 134 CYS HG H -13.196 20.733 -2.814 1.00 . A A . 128 CYS HG 1 1
3 6400 1 1 134 CYS N N -14.765 21.929 -5.403 1.00 . A A . 128 CYS N 1 1
3 6401 1 1 134 CYS O O -17.592 22.377 -3.601 1.00 . A A . 128 CYS O 1 1
3 6402 1 1 134 CYS SG S -12.947 21.656 -2.519 1.00 . A A . 128 CYS SG 1 1
3 6403 1 1 135 LEU C C -18.115 25.437 -2.497 1.00 . A A . 129 LEU C 1 1
3 6404 1 1 135 LEU CA C -17.689 25.237 -3.960 1.00 . A A . 129 LEU CA 1 1
3 6405 1 1 135 LEU CB C -18.852 24.859 -4.901 1.00 . A A . 129 LEU CB 1 1
3 6406 1 1 135 LEU CD1 C -19.585 27.182 -5.630 1.00 . A A . 129 LEU CD1 1 1
3 6407 1 1 135 LEU CD2 C -21.225 25.266 -5.583 1.00 . A A . 129 LEU CD2 1 1
3 6408 1 1 135 LEU CG C -20.000 25.885 -4.920 1.00 . A A . 129 LEU CG 1 1
3 6409 1 1 135 LEU H H -15.633 24.722 -4.237 1.00 . A A . 129 LEU H 1 1
3 6410 1 1 135 LEU HA H -17.413 26.124 -4.329 1.00 . A A . 129 LEU HA 1 1
3 6411 1 1 135 LEU HB2 H -18.491 24.774 -5.830 1.00 . A A . 129 LEU HB2 1 1
3 6412 1 1 135 LEU HB3 H -19.223 23.978 -4.606 1.00 . A A . 129 LEU HB3 1 1
3 6413 1 1 135 LEU HD11 H -19.327 26.973 -6.573 1.00 . A A . 129 LEU HD11 1 1
3 6414 1 1 135 LEU HD12 H -20.347 27.830 -5.628 1.00 . A A . 129 LEU HD12 1 1
3 6415 1 1 135 LEU HD13 H -18.804 27.584 -5.152 1.00 . A A . 129 LEU HD13 1 1
3 6416 1 1 135 LEU HD21 H -20.995 25.001 -6.520 1.00 . A A . 129 LEU HD21 1 1
3 6417 1 1 135 LEU HD22 H -21.506 24.457 -5.067 1.00 . A A . 129 LEU HD22 1 1
3 6418 1 1 135 LEU HD23 H -21.974 25.928 -5.598 1.00 . A A . 129 LEU HD23 1 1
3 6419 1 1 135 LEU HG H -20.259 26.099 -3.978 1.00 . A A . 129 LEU HG 1 1
3 6420 1 1 135 LEU N N -16.528 24.314 -4.058 1.00 . A A . 129 LEU N 1 1
3 6421 1 1 135 LEU O O -17.664 26.396 -1.868 1.00 . A A . 129 LEU O 1 1
3 6422 1 1 136 ALA C C -18.121 24.524 0.469 1.00 . A A . 130 ALA C 1 1
3 6423 1 1 136 ALA CA C -19.308 24.558 -0.512 1.00 . A A . 130 ALA CA 1 1
3 6424 1 1 136 ALA CB C -20.315 23.449 -0.200 1.00 . A A . 130 ALA CB 1 1
3 6425 1 1 136 ALA H H -19.174 23.721 -2.486 1.00 . A A . 130 ALA H 1 1
3 6426 1 1 136 ALA HA H -19.798 25.419 -0.375 1.00 . A A . 130 ALA HA 1 1
3 6427 1 1 136 ALA HB1 H -20.594 23.503 0.759 1.00 . A A . 130 ALA HB1 1 1
3 6428 1 1 136 ALA HB2 H -21.117 23.557 -0.788 1.00 . A A . 130 ALA HB2 1 1
3 6429 1 1 136 ALA HB3 H -19.891 22.560 -0.374 1.00 . A A . 130 ALA HB3 1 1
3 6430 1 1 136 ALA N N -18.879 24.498 -1.930 1.00 . A A . 130 ALA N 1 1
3 6431 1 1 136 ALA O O -17.955 25.451 1.263 1.00 . A A . 130 ALA O 1 1
3 6432 1 1 137 CYS C C -14.828 24.093 0.388 1.00 . A A . 131 CYS C 1 1
3 6433 1 1 137 CYS CA C -16.015 23.437 1.128 1.00 . A A . 131 CYS CA 1 1
3 6434 1 1 137 CYS CB C -15.766 21.970 1.494 1.00 . A A . 131 CYS CB 1 1
3 6435 1 1 137 CYS H H -17.433 22.817 -0.353 1.00 . A A . 131 CYS H 1 1
3 6436 1 1 137 CYS HA H -16.164 23.942 1.978 1.00 . A A . 131 CYS HA 1 1
3 6437 1 1 137 CYS HB2 H -16.594 21.612 1.925 1.00 . A A . 131 CYS HB2 1 1
3 6438 1 1 137 CYS HB3 H -15.584 21.465 0.650 1.00 . A A . 131 CYS HB3 1 1
3 6439 1 1 137 CYS HG H -13.947 22.571 2.866 1.00 . A A . 131 CYS HG 1 1
3 6440 1 1 137 CYS N N -17.246 23.528 0.325 1.00 . A A . 131 CYS N 1 1
3 6441 1 1 137 CYS O O -13.882 23.443 -0.059 1.00 . A A . 131 CYS O 1 1
3 6442 1 1 137 CYS SG S -14.365 21.692 2.636 1.00 . A A . 131 CYS SG 1 1
3 6443 1 1 138 GLY C C -13.725 26.138 -1.864 1.00 . A A . 132 GLY C 1 1
3 6444 1 1 138 GLY CA C -13.910 26.281 -0.340 1.00 . A A . 132 GLY CA 1 1
3 6445 1 1 138 GLY H H -15.791 25.838 0.553 1.00 . A A . 132 GLY H 1 1
3 6446 1 1 138 GLY HA2 H -14.158 27.230 -0.145 1.00 . A A . 132 GLY HA2 1 1
3 6447 1 1 138 GLY HA3 H -13.038 26.068 0.100 1.00 . A A . 132 GLY HA3 1 1
3 6448 1 1 138 GLY N N -14.942 25.409 0.243 1.00 . A A . 132 GLY N 1 1
3 6449 1 1 138 GLY O O -14.673 25.965 -2.627 1.00 . A A . 132 GLY O 1 1
3 6450 1 1 139 ALA C C -11.228 25.049 -4.163 1.00 . A A . 133 ALA C 1 1
3 6451 1 1 139 ALA CA C -12.075 26.239 -3.702 1.00 . A A . 133 ALA CA 1 1
3 6452 1 1 139 ALA CB C -11.315 27.545 -3.959 1.00 . A A . 133 ALA CB 1 1
3 6453 1 1 139 ALA H H -11.733 26.174 -1.577 1.00 . A A . 133 ALA H 1 1
3 6454 1 1 139 ALA HA H -12.918 26.241 -4.240 1.00 . A A . 133 ALA HA 1 1
3 6455 1 1 139 ALA HB1 H -11.900 28.325 -3.737 1.00 . A A . 133 ALA HB1 1 1
3 6456 1 1 139 ALA HB2 H -10.491 27.574 -3.393 1.00 . A A . 133 ALA HB2 1 1
3 6457 1 1 139 ALA HB3 H -11.057 27.585 -4.924 1.00 . A A . 133 ALA HB3 1 1
3 6458 1 1 139 ALA N N -12.457 26.181 -2.267 1.00 . A A . 133 ALA N 1 1
3 6459 1 1 139 ALA O O -10.348 24.568 -3.450 1.00 . A A . 133 ALA O 1 1
3 6460 1 1 140 GLN C C -11.138 23.601 -7.627 1.00 . A A . 134 GLN C 1 1
3 6461 1 1 140 GLN CA C -10.814 23.557 -6.132 1.00 . A A . 134 GLN CA 1 1
3 6462 1 1 140 GLN CB C -11.230 22.184 -5.593 1.00 . A A . 134 GLN CB 1 1
3 6463 1 1 140 GLN CD C -8.842 21.297 -5.599 1.00 . A A . 134 GLN CD 1 1
3 6464 1 1 140 GLN CG C -10.132 21.484 -4.786 1.00 . A A . 134 GLN CG 1 1
3 6465 1 1 140 GLN H H -12.228 25.130 -5.891 1.00 . A A . 134 GLN H 1 1
3 6466 1 1 140 GLN HA H -9.829 23.700 -6.032 1.00 . A A . 134 GLN HA 1 1
3 6467 1 1 140 GLN HB2 H -12.028 22.303 -5.002 1.00 . A A . 134 GLN HB2 1 1
3 6468 1 1 140 GLN HB3 H -11.473 21.599 -6.367 1.00 . A A . 134 GLN HB3 1 1
3 6469 1 1 140 GLN HE21 H -7.912 22.661 -4.448 1.00 . A A . 134 GLN HE21 1 1
3 6470 1 1 140 GLN HE22 H -7.001 22.083 -5.803 1.00 . A A . 134 GLN HE22 1 1
3 6471 1 1 140 GLN HG2 H -9.925 22.035 -3.977 1.00 . A A . 134 GLN HG2 1 1
3 6472 1 1 140 GLN HG3 H -10.465 20.585 -4.500 1.00 . A A . 134 GLN HG3 1 1
3 6473 1 1 140 GLN N N -11.498 24.649 -5.406 1.00 . A A . 134 GLN N 1 1
3 6474 1 1 140 GLN NE2 N -7.838 22.076 -5.256 1.00 . A A . 134 GLN NE2 1 1
3 6475 1 1 140 GLN O O -12.269 23.903 -8.006 1.00 . A A . 134 GLN O 1 1
3 6476 1 1 140 GLN OE1 O -8.770 20.575 -6.583 1.00 . A A . 134 GLN OE1 1 1
3 6477 1 1 141 THR C C -10.005 21.720 -10.341 1.00 . A A . 135 THR C 1 1
3 6478 1 1 141 THR CA C -10.214 23.182 -9.891 1.00 . A A . 135 THR CA 1 1
3 6479 1 1 141 THR CB C -9.111 24.069 -10.500 1.00 . A A . 135 THR CB 1 1
3 6480 1 1 141 THR CG2 C -9.263 24.213 -12.021 1.00 . A A . 135 THR CG2 1 1
3 6481 1 1 141 THR H H -9.295 22.906 -7.973 1.00 . A A . 135 THR H 1 1
3 6482 1 1 141 THR HA H -11.123 23.483 -10.178 1.00 . A A . 135 THR HA 1 1
3 6483 1 1 141 THR HB H -8.230 23.657 -10.268 1.00 . A A . 135 THR HB 1 1
3 6484 1 1 141 THR HG1 H -8.464 26.060 -10.166 1.00 . A A . 135 THR HG1 1 1
3 6485 1 1 141 THR HG21 H -9.207 23.312 -12.452 1.00 . A A . 135 THR HG21 1 1
3 6486 1 1 141 THR HG22 H -10.147 24.630 -12.233 1.00 . A A . 135 THR HG22 1 1
3 6487 1 1 141 THR HG23 H -8.528 24.795 -12.368 1.00 . A A . 135 THR HG23 1 1
3 6488 1 1 141 THR N N -10.144 23.206 -8.408 1.00 . A A . 135 THR N 1 1
3 6489 1 1 141 THR O O -8.980 21.139 -9.983 1.00 . A A . 135 THR O 1 1
3 6490 1 1 141 THR OG1 O -9.144 25.374 -9.905 1.00 . A A . 135 THR OG1 1 1
3 6491 1 1 142 PRO C C -9.811 19.747 -12.842 1.00 . A A . 136 PRO C 1 1
3 6492 1 1 142 PRO CA C -10.804 19.784 -11.661 1.00 . A A . 136 PRO CA 1 1
3 6493 1 1 142 PRO CB C -12.233 19.413 -12.057 1.00 . A A . 136 PRO CB 1 1
3 6494 1 1 142 PRO CD C -12.246 21.742 -11.476 1.00 . A A . 136 PRO CD 1 1
3 6495 1 1 142 PRO CG C -12.847 20.748 -12.479 1.00 . A A . 136 PRO CG 1 1
3 6496 1 1 142 PRO HA H -10.519 19.148 -10.944 1.00 . A A . 136 PRO HA 1 1
3 6497 1 1 142 PRO HB2 H -12.238 18.764 -12.817 1.00 . A A . 136 PRO HB2 1 1
3 6498 1 1 142 PRO HB3 H -12.730 19.022 -11.282 1.00 . A A . 136 PRO HB3 1 1
3 6499 1 1 142 PRO HD2 H -12.128 22.642 -11.896 1.00 . A A . 136 PRO HD2 1 1
3 6500 1 1 142 PRO HD3 H -12.828 21.826 -10.667 1.00 . A A . 136 PRO HD3 1 1
3 6501 1 1 142 PRO HG2 H -12.587 20.981 -13.416 1.00 . A A . 136 PRO HG2 1 1
3 6502 1 1 142 PRO HG3 H -13.844 20.722 -12.406 1.00 . A A . 136 PRO HG3 1 1
3 6503 1 1 142 PRO N N -10.932 21.152 -11.119 1.00 . A A . 136 PRO N 1 1
3 6504 1 1 142 PRO O O -10.165 19.449 -13.981 1.00 . A A . 136 PRO O 1 1
3 6505 1 1 143 VAL C C -7.569 21.267 -14.481 1.00 . A A . 137 VAL C 1 1
3 6506 1 1 143 VAL CA C -7.392 20.168 -13.415 1.00 . A A . 137 VAL CA 1 1
3 6507 1 1 143 VAL CB C -6.702 18.889 -13.948 1.00 . A A . 137 VAL CB 1 1
3 6508 1 1 143 VAL CG1 C -6.005 18.178 -12.786 1.00 . A A . 137 VAL CG1 1 1
3 6509 1 1 143 VAL CG2 C -7.592 17.893 -14.699 1.00 . A A . 137 VAL CG2 1 1
3 6510 1 1 143 VAL H H -8.351 20.029 -11.524 1.00 . A A . 137 VAL H 1 1
3 6511 1 1 143 VAL HA H -6.617 20.441 -12.845 1.00 . A A . 137 VAL HA 1 1
3 6512 1 1 143 VAL HB H -6.001 19.166 -14.605 1.00 . A A . 137 VAL HB 1 1
3 6513 1 1 143 VAL HG11 H -5.313 18.775 -12.380 1.00 . A A . 137 VAL HG11 1 1
3 6514 1 1 143 VAL HG12 H -6.673 17.919 -12.088 1.00 . A A . 137 VAL HG12 1 1
3 6515 1 1 143 VAL HG13 H -5.566 17.356 -13.148 1.00 . A A . 137 VAL HG13 1 1
3 6516 1 1 143 VAL HG21 H -8.321 17.600 -14.081 1.00 . A A . 137 VAL HG21 1 1
3 6517 1 1 143 VAL HG22 H -7.991 18.364 -15.486 1.00 . A A . 137 VAL HG22 1 1
3 6518 1 1 143 VAL HG23 H -7.081 17.093 -15.014 1.00 . A A . 137 VAL HG23 1 1
3 6519 1 1 143 VAL N N -8.546 19.978 -12.503 1.00 . A A . 137 VAL N 1 1
3 6520 1 1 143 VAL O O -7.134 22.399 -14.269 1.00 . A A . 137 VAL O 1 1
3 6521 1 1 144 LYS C C -10.200 22.169 -16.623 1.00 . A A . 138 LYS C 1 1
3 6522 1 1 144 LYS CA C -8.684 21.910 -16.595 1.00 . A A . 138 LYS CA 1 1
3 6523 1 1 144 LYS CB C -8.195 21.325 -17.920 1.00 . A A . 138 LYS CB 1 1
3 6524 1 1 144 LYS CD C -7.963 21.642 -20.430 1.00 . A A . 138 LYS CD 1 1
3 6525 1 1 144 LYS CE C -8.394 22.461 -21.645 1.00 . A A . 138 LYS CE 1 1
3 6526 1 1 144 LYS CG C -8.459 22.253 -19.118 1.00 . A A . 138 LYS CG 1 1
3 6527 1 1 144 LYS H H -8.796 20.064 -15.528 1.00 . A A . 138 LYS H 1 1
3 6528 1 1 144 LYS HA H -8.210 22.774 -16.425 1.00 . A A . 138 LYS HA 1 1
3 6529 1 1 144 LYS HB2 H -7.210 21.163 -17.854 1.00 . A A . 138 LYS HB2 1 1
3 6530 1 1 144 LYS HB3 H -8.666 20.457 -18.080 1.00 . A A . 138 LYS HB3 1 1
3 6531 1 1 144 LYS HD2 H -6.964 21.599 -20.409 1.00 . A A . 138 LYS HD2 1 1
3 6532 1 1 144 LYS HD3 H -8.335 20.718 -20.516 1.00 . A A . 138 LYS HD3 1 1
3 6533 1 1 144 LYS HE2 H -8.100 21.979 -22.470 1.00 . A A . 138 LYS HE2 1 1
3 6534 1 1 144 LYS HE3 H -9.391 22.533 -21.639 1.00 . A A . 138 LYS HE3 1 1
3 6535 1 1 144 LYS HG2 H -9.443 22.418 -19.189 1.00 . A A . 138 LYS HG2 1 1
3 6536 1 1 144 LYS HG3 H -7.986 23.121 -18.965 1.00 . A A . 138 LYS HG3 1 1
3 6537 1 1 144 LYS HZ1 H -8.025 24.454 -20.922 1.00 . A A . 138 LYS HZ1 1 1
3 6538 1 1 144 LYS HZ2 H -6.835 23.944 -21.680 1.00 . A A . 138 LYS HZ2 1 1
3 6539 1 1 144 LYS HZ3 H -8.042 24.437 -22.422 1.00 . A A . 138 LYS HZ3 1 1
3 6540 1 1 144 LYS N N -8.377 20.972 -15.503 1.00 . A A . 138 LYS N 1 1
3 6541 1 1 144 LYS NZ N -7.827 23.817 -21.667 1.00 . A A . 138 LYS NZ 1 1
3 6542 1 1 144 LYS O O -10.979 21.211 -16.621 1.00 . A A . 138 LYS O 1 1
3 6543 1 1 145 PRO C C -12.395 23.580 -18.353 1.00 . A A . 139 PRO C 1 1
3 6544 1 1 145 PRO CA C -12.030 23.815 -16.873 1.00 . A A . 139 PRO CA 1 1
3 6545 1 1 145 PRO CB C -12.129 25.279 -16.428 1.00 . A A . 139 PRO CB 1 1
3 6546 1 1 145 PRO CD C -9.822 24.628 -16.250 1.00 . A A . 139 PRO CD 1 1
3 6547 1 1 145 PRO CG C -10.714 25.819 -16.613 1.00 . A A . 139 PRO CG 1 1
3 6548 1 1 145 PRO HA H -12.643 23.300 -16.273 1.00 . A A . 139 PRO HA 1 1
3 6549 1 1 145 PRO HB2 H -12.777 25.782 -16.999 1.00 . A A . 139 PRO HB2 1 1
3 6550 1 1 145 PRO HB3 H -12.410 25.342 -15.470 1.00 . A A . 139 PRO HB3 1 1
3 6551 1 1 145 PRO HD2 H -8.968 24.653 -16.769 1.00 . A A . 139 PRO HD2 1 1
3 6552 1 1 145 PRO HD3 H -9.617 24.624 -15.271 1.00 . A A . 139 PRO HD3 1 1
3 6553 1 1 145 PRO HG2 H -10.562 26.104 -17.560 1.00 . A A . 139 PRO HG2 1 1
3 6554 1 1 145 PRO HG3 H -10.545 26.592 -16.001 1.00 . A A . 139 PRO HG3 1 1
3 6555 1 1 145 PRO N N -10.626 23.447 -16.622 1.00 . A A . 139 PRO N 1 1
3 6556 1 1 145 PRO O O -12.218 24.431 -19.225 1.00 . A A . 139 PRO O 1 1
3 6557 1 1 146 LEU C C -14.306 22.558 -20.639 1.00 . A A . 140 LEU C 1 1
3 6558 1 1 146 LEU CA C -13.123 21.834 -19.964 1.00 . A A . 140 LEU CA 1 1
3 6559 1 1 146 LEU CB C -13.431 20.326 -19.872 1.00 . A A . 140 LEU CB 1 1
3 6560 1 1 146 LEU CD1 C -12.696 18.088 -19.025 1.00 . A A . 140 LEU CD1 1 1
3 6561 1 1 146 LEU CD2 C -11.196 19.357 -20.563 1.00 . A A . 140 LEU CD2 1 1
3 6562 1 1 146 LEU CG C -12.227 19.485 -19.432 1.00 . A A . 140 LEU CG 1 1
3 6563 1 1 146 LEU H H -12.793 21.687 -17.857 1.00 . A A . 140 LEU H 1 1
3 6564 1 1 146 LEU HA H -12.324 21.962 -20.551 1.00 . A A . 140 LEU HA 1 1
3 6565 1 1 146 LEU HB2 H -14.169 20.193 -19.211 1.00 . A A . 140 LEU HB2 1 1
3 6566 1 1 146 LEU HB3 H -13.728 20.007 -20.772 1.00 . A A . 140 LEU HB3 1 1
3 6567 1 1 146 LEU HD11 H -13.342 18.157 -18.265 1.00 . A A . 140 LEU HD11 1 1
3 6568 1 1 146 LEU HD12 H -13.141 17.642 -19.802 1.00 . A A . 140 LEU HD12 1 1
3 6569 1 1 146 LEU HD13 H -11.903 17.549 -18.740 1.00 . A A . 140 LEU HD13 1 1
3 6570 1 1 146 LEU HD21 H -11.633 18.921 -21.350 1.00 . A A . 140 LEU HD21 1 1
3 6571 1 1 146 LEU HD22 H -10.884 20.272 -20.819 1.00 . A A . 140 LEU HD22 1 1
3 6572 1 1 146 LEU HD23 H -10.413 18.808 -20.270 1.00 . A A . 140 LEU HD23 1 1
3 6573 1 1 146 LEU HG H -11.782 19.926 -18.653 1.00 . A A . 140 LEU HG 1 1
3 6574 1 1 146 LEU N N -12.760 22.334 -18.618 1.00 . A A . 140 LEU N 1 1
3 6575 1 1 146 LEU O O -14.282 22.635 -21.883 1.00 . A A . 140 LEU O 1 1
3 6576 1 1 146 LEU OXT O -15.248 22.932 -19.902 1.00 . A A . 140 LEU OXT 1 1
4 6577 1 1 13 GLU C C -16.368 -5.173 1.403 1.00 . A A . 7 GLU C 1 1
4 6578 1 1 13 GLU CA C -17.719 -5.015 0.698 1.00 . A A . 7 GLU CA 1 1
4 6579 1 1 13 GLU CB C -17.798 -5.954 -0.513 1.00 . A A . 7 GLU CB 1 1
4 6580 1 1 13 GLU CD C -20.371 -6.198 -0.294 1.00 . A A . 7 GLU CD 1 1
4 6581 1 1 13 GLU CG C -19.167 -5.923 -1.215 1.00 . A A . 7 GLU CG 1 1
4 6582 1 1 13 GLU H H -17.359 -3.221 -0.417 1.00 . A A . 7 GLU H 1 1
4 6583 1 1 13 GLU HA H -18.450 -5.299 1.319 1.00 . A A . 7 GLU HA 1 1
4 6584 1 1 13 GLU HB2 H -17.097 -5.683 -1.173 1.00 . A A . 7 GLU HB2 1 1
4 6585 1 1 13 GLU HB3 H -17.621 -6.889 -0.204 1.00 . A A . 7 GLU HB3 1 1
4 6586 1 1 13 GLU HG2 H -19.289 -5.018 -1.622 1.00 . A A . 7 GLU HG2 1 1
4 6587 1 1 13 GLU HG3 H -19.164 -6.616 -1.936 1.00 . A A . 7 GLU HG3 1 1
4 6588 1 1 13 GLU N N -17.946 -3.615 0.290 1.00 . A A . 7 GLU N 1 1
4 6589 1 1 13 GLU O O -15.370 -4.576 1.013 1.00 . A A . 7 GLU O 1 1
4 6590 1 1 13 GLU OE1 O -20.248 -7.068 0.596 1.00 . A A . 7 GLU OE1 1 1
4 6591 1 1 13 GLU OE2 O -21.419 -5.557 -0.550 1.00 . A A . 7 GLU OE2 1 1
4 6592 1 1 14 TYR C C -14.182 -7.206 2.580 1.00 . A A . 8 TYR C 1 1
4 6593 1 1 14 TYR CA C -15.249 -6.353 3.294 1.00 . A A . 8 TYR CA 1 1
4 6594 1 1 14 TYR CB C -15.817 -7.029 4.551 1.00 . A A . 8 TYR CB 1 1
4 6595 1 1 14 TYR CD1 C -13.951 -7.986 5.994 1.00 . A A . 8 TYR CD1 1 1
4 6596 1 1 14 TYR CD2 C -15.056 -5.953 6.710 1.00 . A A . 8 TYR CD2 1 1
4 6597 1 1 14 TYR CE1 C -13.216 -8.008 7.194 1.00 . A A . 8 TYR CE1 1 1
4 6598 1 1 14 TYR CE2 C -14.321 -5.974 7.911 1.00 . A A . 8 TYR CE2 1 1
4 6599 1 1 14 TYR CG C -14.872 -6.964 5.761 1.00 . A A . 8 TYR CG 1 1
4 6600 1 1 14 TYR CZ C -13.407 -7.008 8.148 1.00 . A A . 8 TYR CZ 1 1
4 6601 1 1 14 TYR H H -17.249 -6.534 2.581 1.00 . A A . 8 TYR H 1 1
4 6602 1 1 14 TYR HA H -14.823 -5.485 3.551 1.00 . A A . 8 TYR HA 1 1
4 6603 1 1 14 TYR HB2 H -16.674 -6.576 4.796 1.00 . A A . 8 TYR HB2 1 1
4 6604 1 1 14 TYR HB3 H -15.996 -7.990 4.342 1.00 . A A . 8 TYR HB3 1 1
4 6605 1 1 14 TYR HD1 H -13.812 -8.703 5.311 1.00 . A A . 8 TYR HD1 1 1
4 6606 1 1 14 TYR HD2 H -15.709 -5.215 6.537 1.00 . A A . 8 TYR HD2 1 1
4 6607 1 1 14 TYR HE1 H -12.557 -8.741 7.362 1.00 . A A . 8 TYR HE1 1 1
4 6608 1 1 14 TYR HE2 H -14.452 -5.253 8.592 1.00 . A A . 8 TYR HE2 1 1
4 6609 1 1 14 TYR HH H -13.096 -6.572 10.122 1.00 . A A . 8 TYR HH 1 1
4 6610 1 1 14 TYR N N -16.392 -6.048 2.411 1.00 . A A . 8 TYR N 1 1
4 6611 1 1 14 TYR O O -14.048 -8.408 2.801 1.00 . A A . 8 TYR O 1 1
4 6612 1 1 14 TYR OH O -12.754 -7.079 9.331 1.00 . A A . 8 TYR OH 1 1
4 6613 1 1 15 VAL C C -12.939 -8.146 -0.139 1.00 . A A . 9 VAL C 1 1
4 6614 1 1 15 VAL CA C -12.382 -7.067 0.820 1.00 . A A . 9 VAL CA 1 1
4 6615 1 1 15 VAL CB C -11.146 -7.564 1.600 1.00 . A A . 9 VAL CB 1 1
4 6616 1 1 15 VAL CG1 C -9.964 -7.841 0.660 1.00 . A A . 9 VAL CG1 1 1
4 6617 1 1 15 VAL CG2 C -10.699 -6.581 2.686 1.00 . A A . 9 VAL CG2 1 1
4 6618 1 1 15 VAL H H -13.653 -5.556 1.609 1.00 . A A . 9 VAL H 1 1
4 6619 1 1 15 VAL HA H -12.038 -6.312 0.263 1.00 . A A . 9 VAL HA 1 1
4 6620 1 1 15 VAL HB H -11.392 -8.431 2.033 1.00 . A A . 9 VAL HB 1 1
4 6621 1 1 15 VAL HG11 H -9.715 -7.001 0.177 1.00 . A A . 9 VAL HG11 1 1
4 6622 1 1 15 VAL HG12 H -9.184 -8.160 1.198 1.00 . A A . 9 VAL HG12 1 1
4 6623 1 1 15 VAL HG13 H -10.220 -8.543 -0.004 1.00 . A A . 9 VAL HG13 1 1
4 6624 1 1 15 VAL HG21 H -10.469 -5.706 2.261 1.00 . A A . 9 VAL HG21 1 1
4 6625 1 1 15 VAL HG22 H -11.447 -6.449 3.336 1.00 . A A . 9 VAL HG22 1 1
4 6626 1 1 15 VAL HG23 H -9.898 -6.938 3.167 1.00 . A A . 9 VAL HG23 1 1
4 6627 1 1 15 VAL N N -13.455 -6.532 1.695 1.00 . A A . 9 VAL N 1 1
4 6628 1 1 15 VAL O O -13.270 -7.822 -1.280 1.00 . A A . 9 VAL O 1 1
4 6629 1 1 16 GLU C C -12.706 -11.083 -1.562 1.00 . A A . 10 GLU C 1 1
4 6630 1 1 16 GLU CA C -13.470 -10.632 -0.298 1.00 . A A . 10 GLU CA 1 1
4 6631 1 1 16 GLU CB C -14.988 -10.585 -0.539 1.00 . A A . 10 GLU CB 1 1
4 6632 1 1 16 GLU CD C -15.445 -12.977 0.309 1.00 . A A . 10 GLU CD 1 1
4 6633 1 1 16 GLU CG C -15.614 -11.959 -0.827 1.00 . A A . 10 GLU CG 1 1
4 6634 1 1 16 GLU H H -12.769 -9.468 1.325 1.00 . A A . 10 GLU H 1 1
4 6635 1 1 16 GLU HA H -13.399 -11.367 0.376 1.00 . A A . 10 GLU HA 1 1
4 6636 1 1 16 GLU HB2 H -15.426 -10.205 0.276 1.00 . A A . 10 GLU HB2 1 1
4 6637 1 1 16 GLU HB3 H -15.165 -9.988 -1.322 1.00 . A A . 10 GLU HB3 1 1
4 6638 1 1 16 GLU HG2 H -16.592 -11.831 -0.990 1.00 . A A . 10 GLU HG2 1 1
4 6639 1 1 16 GLU HG3 H -15.186 -12.334 -1.649 1.00 . A A . 10 GLU HG3 1 1
4 6640 1 1 16 GLU N N -13.032 -9.377 0.364 1.00 . A A . 10 GLU N 1 1
4 6641 1 1 16 GLU O O -12.548 -12.274 -1.777 1.00 . A A . 10 GLU O 1 1
4 6642 1 1 16 GLU OE1 O -15.516 -12.564 1.488 1.00 . A A . 10 GLU OE1 1 1
4 6643 1 1 16 GLU OE2 O -15.305 -14.171 -0.029 1.00 . A A . 10 GLU OE2 1 1
4 6644 1 1 17 MET C C -12.552 -11.115 -4.651 1.00 . A A . 11 MET C 1 1
4 6645 1 1 17 MET CA C -11.671 -10.267 -3.707 1.00 . A A . 11 MET CA 1 1
4 6646 1 1 17 MET CB C -10.227 -10.757 -3.542 1.00 . A A . 11 MET CB 1 1
4 6647 1 1 17 MET CE C -7.158 -9.322 -3.848 1.00 . A A . 11 MET CE 1 1
4 6648 1 1 17 MET CG C -9.415 -10.584 -4.835 1.00 . A A . 11 MET CG 1 1
4 6649 1 1 17 MET H H -12.501 -9.174 -2.078 1.00 . A A . 11 MET H 1 1
4 6650 1 1 17 MET HA H -11.574 -9.358 -4.111 1.00 . A A . 11 MET HA 1 1
4 6651 1 1 17 MET HB2 H -9.787 -10.233 -2.813 1.00 . A A . 11 MET HB2 1 1
4 6652 1 1 17 MET HB3 H -10.239 -11.726 -3.296 1.00 . A A . 11 MET HB3 1 1
4 6653 1 1 17 MET HE1 H -6.174 -9.322 -3.669 1.00 . A A . 11 MET HE1 1 1
4 6654 1 1 17 MET HE2 H -7.387 -8.558 -4.451 1.00 . A A . 11 MET HE2 1 1
4 6655 1 1 17 MET HE3 H -7.654 -9.227 -2.985 1.00 . A A . 11 MET HE3 1 1
4 6656 1 1 17 MET HG2 H -9.761 -11.240 -5.506 1.00 . A A . 11 MET HG2 1 1
4 6657 1 1 17 MET HG3 H -9.565 -9.654 -5.171 1.00 . A A . 11 MET HG3 1 1
4 6658 1 1 17 MET N N -12.327 -10.110 -2.383 1.00 . A A . 11 MET N 1 1
4 6659 1 1 17 MET O O -12.122 -12.109 -5.241 1.00 . A A . 11 MET O 1 1
4 6660 1 1 17 MET SD S -7.620 -10.849 -4.629 1.00 . A A . 11 MET SD 1 1
4 6661 1 1 18 LEU C C -14.572 -11.233 -7.256 1.00 . A A . 12 LEU C 1 1
4 6662 1 1 18 LEU CA C -14.783 -11.190 -5.730 1.00 . A A . 12 LEU CA 1 1
4 6663 1 1 18 LEU CB C -16.149 -10.613 -5.339 1.00 . A A . 12 LEU CB 1 1
4 6664 1 1 18 LEU CD1 C -17.607 -8.868 -6.394 1.00 . A A . 12 LEU CD1 1 1
4 6665 1 1 18 LEU CD2 C -16.370 -8.342 -4.281 1.00 . A A . 12 LEU CD2 1 1
4 6666 1 1 18 LEU CG C -16.316 -9.108 -5.605 1.00 . A A . 12 LEU CG 1 1
4 6667 1 1 18 LEU H H -13.862 -9.598 -4.619 1.00 . A A . 12 LEU H 1 1
4 6668 1 1 18 LEU HA H -14.836 -12.137 -5.414 1.00 . A A . 12 LEU HA 1 1
4 6669 1 1 18 LEU HB2 H -16.853 -11.099 -5.857 1.00 . A A . 12 LEU HB2 1 1
4 6670 1 1 18 LEU HB3 H -16.286 -10.772 -4.361 1.00 . A A . 12 LEU HB3 1 1
4 6671 1 1 18 LEU HD11 H -17.564 -9.353 -7.267 1.00 . A A . 12 LEU HD11 1 1
4 6672 1 1 18 LEU HD12 H -18.391 -9.197 -5.868 1.00 . A A . 12 LEU HD12 1 1
4 6673 1 1 18 LEU HD13 H -17.706 -7.887 -6.562 1.00 . A A . 12 LEU HD13 1 1
4 6674 1 1 18 LEU HD21 H -16.479 -7.363 -4.452 1.00 . A A . 12 LEU HD21 1 1
4 6675 1 1 18 LEU HD22 H -17.144 -8.674 -3.742 1.00 . A A . 12 LEU HD22 1 1
4 6676 1 1 18 LEU HD23 H -15.521 -8.500 -3.777 1.00 . A A . 12 LEU HD23 1 1
4 6677 1 1 18 LEU HG H -15.535 -8.776 -6.134 1.00 . A A . 12 LEU HG 1 1
4 6678 1 1 18 LEU N N -13.707 -10.531 -4.944 1.00 . A A . 12 LEU N 1 1
4 6679 1 1 18 LEU O O -15.525 -11.321 -8.034 1.00 . A A . 12 LEU O 1 1
4 6680 1 1 19 ASP C C -13.142 -10.172 -9.989 1.00 . A A . 13 ASP C 1 1
4 6681 1 1 19 ASP CA C -12.775 -11.328 -9.039 1.00 . A A . 13 ASP CA 1 1
4 6682 1 1 19 ASP CB C -13.061 -12.695 -9.690 1.00 . A A . 13 ASP CB 1 1
4 6683 1 1 19 ASP CG C -12.180 -12.973 -10.917 1.00 . A A . 13 ASP CG 1 1
4 6684 1 1 19 ASP H H -12.616 -11.328 -6.928 1.00 . A A . 13 ASP H 1 1
4 6685 1 1 19 ASP HA H -11.781 -11.282 -8.941 1.00 . A A . 13 ASP HA 1 1
4 6686 1 1 19 ASP HB2 H -12.898 -13.411 -9.011 1.00 . A A . 13 ASP HB2 1 1
4 6687 1 1 19 ASP HB3 H -14.020 -12.718 -9.974 1.00 . A A . 13 ASP HB3 1 1
4 6688 1 1 19 ASP N N -13.301 -11.297 -7.656 1.00 . A A . 13 ASP N 1 1
4 6689 1 1 19 ASP O O -12.250 -9.651 -10.650 1.00 . A A . 13 ASP O 1 1
4 6690 1 1 19 ASP OD1 O -10.970 -12.653 -10.846 1.00 . A A . 13 ASP OD1 1 1
4 6691 1 1 19 ASP OD2 O -12.736 -13.510 -11.901 1.00 . A A . 13 ASP OD2 1 1
4 6692 1 1 20 ARG C C -14.083 -7.374 -10.905 1.00 . A A . 14 ARG C 1 1
4 6693 1 1 20 ARG CA C -14.967 -8.629 -10.791 1.00 . A A . 14 ARG CA 1 1
4 6694 1 1 20 ARG CB C -16.356 -8.210 -10.262 1.00 . A A . 14 ARG CB 1 1
4 6695 1 1 20 ARG CD C -17.523 -10.501 -10.281 1.00 . A A . 14 ARG CD 1 1
4 6696 1 1 20 ARG CG C -17.544 -9.044 -10.745 1.00 . A A . 14 ARG CG 1 1
4 6697 1 1 20 ARG CZ C -19.484 -11.499 -11.529 1.00 . A A . 14 ARG CZ 1 1
4 6698 1 1 20 ARG H H -15.008 -10.128 -9.275 1.00 . A A . 14 ARG H 1 1
4 6699 1 1 20 ARG HA H -15.087 -9.000 -11.712 1.00 . A A . 14 ARG HA 1 1
4 6700 1 1 20 ARG HB2 H -16.331 -8.264 -9.264 1.00 . A A . 14 ARG HB2 1 1
4 6701 1 1 20 ARG HB3 H -16.515 -7.263 -10.540 1.00 . A A . 14 ARG HB3 1 1
4 6702 1 1 20 ARG HD2 H -16.861 -11.005 -10.836 1.00 . A A . 14 ARG HD2 1 1
4 6703 1 1 20 ARG HD3 H -17.242 -10.528 -9.322 1.00 . A A . 14 ARG HD3 1 1
4 6704 1 1 20 ARG HE H -19.390 -11.382 -9.606 1.00 . A A . 14 ARG HE 1 1
4 6705 1 1 20 ARG HG2 H -18.384 -8.622 -10.405 1.00 . A A . 14 ARG HG2 1 1
4 6706 1 1 20 ARG HG3 H -17.548 -9.036 -11.745 1.00 . A A . 14 ARG HG3 1 1
4 6707 1 1 20 ARG HH11 H -18.034 -11.003 -12.842 1.00 . A A . 14 ARG HH11 1 1
4 6708 1 1 20 ARG HH12 H -19.435 -11.753 -13.531 1.00 . A A . 14 ARG HH12 1 1
4 6709 1 1 20 ARG HH21 H -21.137 -12.137 -10.554 1.00 . A A . 14 ARG HH21 1 1
4 6710 1 1 20 ARG HH22 H -21.147 -12.379 -12.269 1.00 . A A . 14 ARG HH22 1 1
4 6711 1 1 20 ARG N N -14.395 -9.708 -9.944 1.00 . A A . 14 ARG N 1 1
4 6712 1 1 20 ARG NE N -18.842 -11.146 -10.409 1.00 . A A . 14 ARG NE 1 1
4 6713 1 1 20 ARG NH1 N -18.940 -11.411 -12.732 1.00 . A A . 14 ARG NH1 1 1
4 6714 1 1 20 ARG NH2 N -20.688 -12.050 -11.444 1.00 . A A . 14 ARG NH2 1 1
4 6715 1 1 20 ARG O O -13.920 -6.601 -9.971 1.00 . A A . 14 ARG O 1 1
4 6716 1 1 21 LEU C C -11.298 -6.015 -11.352 1.00 . A A . 15 LEU C 1 1
4 6717 1 1 21 LEU CA C -12.379 -6.320 -12.419 1.00 . A A . 15 LEU CA 1 1
4 6718 1 1 21 LEU CB C -13.061 -5.056 -12.957 1.00 . A A . 15 LEU CB 1 1
4 6719 1 1 21 LEU CD1 C -15.292 -5.612 -14.032 1.00 . A A . 15 LEU CD1 1 1
4 6720 1 1 21 LEU CD2 C -13.661 -4.080 -15.209 1.00 . A A . 15 LEU CD2 1 1
4 6721 1 1 21 LEU CG C -13.820 -5.288 -14.278 1.00 . A A . 15 LEU CG 1 1
4 6722 1 1 21 LEU H H -13.498 -8.115 -12.673 1.00 . A A . 15 LEU H 1 1
4 6723 1 1 21 LEU HA H -11.905 -6.649 -13.236 1.00 . A A . 15 LEU HA 1 1
4 6724 1 1 21 LEU HB2 H -13.712 -4.729 -12.272 1.00 . A A . 15 LEU HB2 1 1
4 6725 1 1 21 LEU HB3 H -12.362 -4.358 -13.112 1.00 . A A . 15 LEU HB3 1 1
4 6726 1 1 21 LEU HD11 H -15.359 -6.440 -13.476 1.00 . A A . 15 LEU HD11 1 1
4 6727 1 1 21 LEU HD12 H -15.721 -4.850 -13.547 1.00 . A A . 15 LEU HD12 1 1
4 6728 1 1 21 LEU HD13 H -15.759 -5.757 -14.904 1.00 . A A . 15 LEU HD13 1 1
4 6729 1 1 21 LEU HD21 H -14.026 -3.268 -14.754 1.00 . A A . 15 LEU HD21 1 1
4 6730 1 1 21 LEU HD22 H -12.689 -3.944 -15.403 1.00 . A A . 15 LEU HD22 1 1
4 6731 1 1 21 LEU HD23 H -14.154 -4.232 -16.066 1.00 . A A . 15 LEU HD23 1 1
4 6732 1 1 21 LEU HG H -13.396 -6.052 -14.764 1.00 . A A . 15 LEU HG 1 1
4 6733 1 1 21 LEU N N -13.361 -7.358 -12.034 1.00 . A A . 15 LEU N 1 1
4 6734 1 1 21 LEU O O -10.983 -4.859 -11.037 1.00 . A A . 15 LEU O 1 1
4 6735 1 1 22 TYR C C -8.310 -7.126 -10.525 1.00 . A A . 16 TYR C 1 1
4 6736 1 1 22 TYR CA C -9.661 -7.037 -9.791 1.00 . A A . 16 TYR CA 1 1
4 6737 1 1 22 TYR CB C -9.747 -8.148 -8.745 1.00 . A A . 16 TYR CB 1 1
4 6738 1 1 22 TYR CD1 C -12.064 -7.973 -7.710 1.00 . A A . 16 TYR CD1 1 1
4 6739 1 1 22 TYR CD2 C -10.143 -7.406 -6.340 1.00 . A A . 16 TYR CD2 1 1
4 6740 1 1 22 TYR CE1 C -12.908 -7.798 -6.611 1.00 . A A . 16 TYR CE1 1 1
4 6741 1 1 22 TYR CE2 C -10.989 -7.219 -5.234 1.00 . A A . 16 TYR CE2 1 1
4 6742 1 1 22 TYR CG C -10.680 -7.795 -7.574 1.00 . A A . 16 TYR CG 1 1
4 6743 1 1 22 TYR CZ C -12.371 -7.432 -5.368 1.00 . A A . 16 TYR CZ 1 1
4 6744 1 1 22 TYR H H -11.291 -7.954 -10.849 1.00 . A A . 16 TYR H 1 1
4 6745 1 1 22 TYR HA H -9.686 -6.158 -9.314 1.00 . A A . 16 TYR HA 1 1
4 6746 1 1 22 TYR HB2 H -10.090 -8.978 -9.185 1.00 . A A . 16 TYR HB2 1 1
4 6747 1 1 22 TYR HB3 H -8.831 -8.318 -8.381 1.00 . A A . 16 TYR HB3 1 1
4 6748 1 1 22 TYR HD1 H -12.449 -8.226 -8.598 1.00 . A A . 16 TYR HD1 1 1
4 6749 1 1 22 TYR HD2 H -9.158 -7.261 -6.245 1.00 . A A . 16 TYR HD2 1 1
4 6750 1 1 22 TYR HE1 H -13.894 -7.933 -6.709 1.00 . A A . 16 TYR HE1 1 1
4 6751 1 1 22 TYR HE2 H -10.609 -6.935 -4.354 1.00 . A A . 16 TYR HE2 1 1
4 6752 1 1 22 TYR HH H -12.742 -7.583 -3.360 1.00 . A A . 16 TYR HH 1 1
4 6753 1 1 22 TYR N N -10.831 -7.077 -10.709 1.00 . A A . 16 TYR N 1 1
4 6754 1 1 22 TYR O O -7.353 -6.455 -10.135 1.00 . A A . 16 TYR O 1 1
4 6755 1 1 22 TYR OH O -13.157 -7.522 -4.268 1.00 . A A . 16 TYR OH 1 1
4 6756 1 1 23 SER C C -7.371 -9.220 -13.533 1.00 . A A . 17 SER C 1 1
4 6757 1 1 23 SER CA C -7.047 -8.257 -12.381 1.00 . A A . 17 SER CA 1 1
4 6758 1 1 23 SER CB C -5.881 -8.870 -11.586 1.00 . A A . 17 SER CB 1 1
4 6759 1 1 23 SER H H -9.059 -8.528 -11.738 1.00 . A A . 17 SER H 1 1
4 6760 1 1 23 SER HA H -6.771 -7.385 -12.785 1.00 . A A . 17 SER HA 1 1
4 6761 1 1 23 SER HB2 H -6.238 -9.539 -10.934 1.00 . A A . 17 SER HB2 1 1
4 6762 1 1 23 SER HB3 H -5.250 -9.323 -12.216 1.00 . A A . 17 SER HB3 1 1
4 6763 1 1 23 SER HG H -5.696 -7.025 -10.584 1.00 . A A . 17 SER HG 1 1
4 6764 1 1 23 SER N N -8.235 -7.999 -11.535 1.00 . A A . 17 SER N 1 1
4 6765 1 1 23 SER O O -8.370 -9.927 -13.491 1.00 . A A . 17 SER O 1 1
4 6766 1 1 23 SER OG O -5.198 -7.838 -10.886 1.00 . A A . 17 SER OG 1 1
4 6767 1 1 24 LYS C C -7.745 -9.925 -16.721 1.00 . A A . 18 LYS C 1 1
4 6768 1 1 24 LYS CA C -6.539 -10.015 -15.783 1.00 . A A . 18 LYS CA 1 1
4 6769 1 1 24 LYS CB C -6.267 -11.492 -15.416 1.00 . A A . 18 LYS CB 1 1
4 6770 1 1 24 LYS CD C -3.745 -11.513 -15.813 1.00 . A A . 18 LYS CD 1 1
4 6771 1 1 24 LYS CE C -2.378 -11.842 -15.221 1.00 . A A . 18 LYS CE 1 1
4 6772 1 1 24 LYS CG C -4.883 -11.751 -14.814 1.00 . A A . 18 LYS CG 1 1
4 6773 1 1 24 LYS H H -5.868 -8.405 -14.562 1.00 . A A . 18 LYS H 1 1
4 6774 1 1 24 LYS HA H -5.731 -9.768 -16.318 1.00 . A A . 18 LYS HA 1 1
4 6775 1 1 24 LYS HB2 H -6.956 -11.780 -14.752 1.00 . A A . 18 LYS HB2 1 1
4 6776 1 1 24 LYS HB3 H -6.355 -12.041 -16.247 1.00 . A A . 18 LYS HB3 1 1
4 6777 1 1 24 LYS HD2 H -3.895 -12.090 -16.616 1.00 . A A . 18 LYS HD2 1 1
4 6778 1 1 24 LYS HD3 H -3.754 -10.552 -16.088 1.00 . A A . 18 LYS HD3 1 1
4 6779 1 1 24 LYS HE2 H -2.402 -12.776 -14.866 1.00 . A A . 18 LYS HE2 1 1
4 6780 1 1 24 LYS HE3 H -1.693 -11.779 -15.947 1.00 . A A . 18 LYS HE3 1 1
4 6781 1 1 24 LYS HG2 H -4.755 -11.140 -14.033 1.00 . A A . 18 LYS HG2 1 1
4 6782 1 1 24 LYS HG3 H -4.842 -12.701 -14.504 1.00 . A A . 18 LYS HG3 1 1
4 6783 1 1 24 LYS HZ1 H -1.101 -11.023 -13.687 1.00 . A A . 18 LYS HZ1 1 1
4 6784 1 1 24 LYS HZ2 H -1.949 -9.943 -14.291 1.00 . A A . 18 LYS HZ2 1 1
4 6785 1 1 24 LYS HZ3 H -2.542 -10.892 -13.291 1.00 . A A . 18 LYS HZ3 1 1
4 6786 1 1 24 LYS N N -6.549 -9.137 -14.585 1.00 . A A . 18 LYS N 1 1
4 6787 1 1 24 LYS NZ N -1.994 -10.929 -14.127 1.00 . A A . 18 LYS NZ 1 1
4 6788 1 1 24 LYS O O -7.603 -9.457 -17.854 1.00 . A A . 18 LYS O 1 1
4 6789 1 1 25 LEU C C -10.574 -9.226 -17.894 1.00 . A A . 19 LEU C 1 1
4 6790 1 1 25 LEU CA C -10.180 -10.413 -16.983 1.00 . A A . 19 LEU CA 1 1
4 6791 1 1 25 LEU CB C -11.329 -10.843 -16.054 1.00 . A A . 19 LEU CB 1 1
4 6792 1 1 25 LEU CD1 C -12.963 -9.218 -15.019 1.00 . A A . 19 LEU CD1 1 1
4 6793 1 1 25 LEU CD2 C -11.538 -10.677 -13.572 1.00 . A A . 19 LEU CD2 1 1
4 6794 1 1 25 LEU CG C -11.602 -9.891 -14.881 1.00 . A A . 19 LEU CG 1 1
4 6795 1 1 25 LEU H H -8.975 -10.398 -15.227 1.00 . A A . 19 LEU H 1 1
4 6796 1 1 25 LEU HA H -10.058 -11.209 -17.576 1.00 . A A . 19 LEU HA 1 1
4 6797 1 1 25 LEU HB2 H -12.164 -10.909 -16.601 1.00 . A A . 19 LEU HB2 1 1
4 6798 1 1 25 LEU HB3 H -11.105 -11.742 -15.678 1.00 . A A . 19 LEU HB3 1 1
4 6799 1 1 25 LEU HD11 H -12.988 -8.693 -15.870 1.00 . A A . 19 LEU HD11 1 1
4 6800 1 1 25 LEU HD12 H -13.678 -9.917 -15.037 1.00 . A A . 19 LEU HD12 1 1
4 6801 1 1 25 LEU HD13 H -13.117 -8.604 -14.245 1.00 . A A . 19 LEU HD13 1 1
4 6802 1 1 25 LEU HD21 H -12.227 -11.402 -13.587 1.00 . A A . 19 LEU HD21 1 1
4 6803 1 1 25 LEU HD22 H -10.629 -11.083 -13.474 1.00 . A A . 19 LEU HD22 1 1
4 6804 1 1 25 LEU HD23 H -11.715 -10.065 -12.801 1.00 . A A . 19 LEU HD23 1 1
4 6805 1 1 25 LEU HG H -10.891 -9.188 -14.862 1.00 . A A . 19 LEU HG 1 1
4 6806 1 1 25 LEU N N -8.927 -10.250 -16.215 1.00 . A A . 19 LEU N 1 1
4 6807 1 1 25 LEU O O -10.935 -8.151 -17.399 1.00 . A A . 19 LEU O 1 1
4 6808 1 1 26 PRO C C -12.281 -8.125 -20.334 1.00 . A A . 20 PRO C 1 1
4 6809 1 1 26 PRO CA C -10.761 -8.344 -20.207 1.00 . A A . 20 PRO CA 1 1
4 6810 1 1 26 PRO CB C -10.105 -8.818 -21.511 1.00 . A A . 20 PRO CB 1 1
4 6811 1 1 26 PRO CD C -9.924 -10.603 -19.908 1.00 . A A . 20 PRO CD 1 1
4 6812 1 1 26 PRO CG C -10.151 -10.351 -21.396 1.00 . A A . 20 PRO CG 1 1
4 6813 1 1 26 PRO HA H -10.307 -7.487 -19.963 1.00 . A A . 20 PRO HA 1 1
4 6814 1 1 26 PRO HB2 H -10.621 -8.505 -22.308 1.00 . A A . 20 PRO HB2 1 1
4 6815 1 1 26 PRO HB3 H -9.161 -8.494 -21.578 1.00 . A A . 20 PRO HB3 1 1
4 6816 1 1 26 PRO HD2 H -10.429 -11.412 -19.608 1.00 . A A . 20 PRO HD2 1 1
4 6817 1 1 26 PRO HD3 H -8.950 -10.729 -19.718 1.00 . A A . 20 PRO HD3 1 1
4 6818 1 1 26 PRO HG2 H -11.040 -10.703 -21.689 1.00 . A A . 20 PRO HG2 1 1
4 6819 1 1 26 PRO HG3 H -9.429 -10.771 -21.946 1.00 . A A . 20 PRO HG3 1 1
4 6820 1 1 26 PRO N N -10.432 -9.394 -19.222 1.00 . A A . 20 PRO N 1 1
4 6821 1 1 26 PRO O O -12.989 -8.851 -21.029 1.00 . A A . 20 PRO O 1 1
4 6822 1 1 27 GLU C C -14.531 -5.420 -19.762 1.00 . A A . 21 GLU C 1 1
4 6823 1 1 27 GLU CA C -14.197 -6.887 -19.428 1.00 . A A . 21 GLU CA 1 1
4 6824 1 1 27 GLU CB C -14.847 -7.333 -18.114 1.00 . A A . 21 GLU CB 1 1
4 6825 1 1 27 GLU CD C -14.693 -9.872 -18.672 1.00 . A A . 21 GLU CD 1 1
4 6826 1 1 27 GLU CG C -15.562 -8.686 -18.248 1.00 . A A . 21 GLU CG 1 1
4 6827 1 1 27 GLU H H -12.155 -6.871 -18.770 1.00 . A A . 21 GLU H 1 1
4 6828 1 1 27 GLU HA H -14.676 -7.467 -20.087 1.00 . A A . 21 GLU HA 1 1
4 6829 1 1 27 GLU HB2 H -14.137 -7.413 -17.414 1.00 . A A . 21 GLU HB2 1 1
4 6830 1 1 27 GLU HB3 H -15.515 -6.643 -17.834 1.00 . A A . 21 GLU HB3 1 1
4 6831 1 1 27 GLU HG2 H -15.966 -8.907 -17.361 1.00 . A A . 21 GLU HG2 1 1
4 6832 1 1 27 GLU HG3 H -16.288 -8.582 -18.928 1.00 . A A . 21 GLU HG3 1 1
4 6833 1 1 27 GLU N N -12.772 -7.270 -19.448 1.00 . A A . 21 GLU N 1 1
4 6834 1 1 27 GLU O O -15.653 -5.155 -20.208 1.00 . A A . 21 GLU O 1 1
4 6835 1 1 27 GLU OE1 O -13.537 -9.967 -18.202 1.00 . A A . 21 GLU OE1 1 1
4 6836 1 1 27 GLU OE2 O -15.243 -10.740 -19.386 1.00 . A A . 21 GLU OE2 1 1
4 6837 1 1 28 LYS C C -14.706 -2.192 -19.119 1.00 . A A . 22 LYS C 1 1
4 6838 1 1 28 LYS CA C -13.629 -3.059 -19.806 1.00 . A A . 22 LYS CA 1 1
4 6839 1 1 28 LYS CB C -13.689 -2.894 -21.336 1.00 . A A . 22 LYS CB 1 1
4 6840 1 1 28 LYS CD C -13.565 -1.315 -23.353 1.00 . A A . 22 LYS CD 1 1
4 6841 1 1 28 LYS CE C -12.495 -2.054 -24.163 1.00 . A A . 22 LYS CE 1 1
4 6842 1 1 28 LYS CG C -13.388 -1.474 -21.839 1.00 . A A . 22 LYS CG 1 1
4 6843 1 1 28 LYS H H -12.817 -4.825 -18.949 1.00 . A A . 22 LYS H 1 1
4 6844 1 1 28 LYS HA H -12.739 -2.686 -19.543 1.00 . A A . 22 LYS HA 1 1
4 6845 1 1 28 LYS HB2 H -13.021 -3.517 -21.743 1.00 . A A . 22 LYS HB2 1 1
4 6846 1 1 28 LYS HB3 H -14.608 -3.145 -21.641 1.00 . A A . 22 LYS HB3 1 1
4 6847 1 1 28 LYS HD2 H -14.462 -1.675 -23.609 1.00 . A A . 22 LYS HD2 1 1
4 6848 1 1 28 LYS HD3 H -13.519 -0.342 -23.579 1.00 . A A . 22 LYS HD3 1 1
4 6849 1 1 28 LYS HE2 H -11.595 -1.689 -23.925 1.00 . A A . 22 LYS HE2 1 1
4 6850 1 1 28 LYS HE3 H -12.529 -3.028 -23.938 1.00 . A A . 22 LYS HE3 1 1
4 6851 1 1 28 LYS HG2 H -14.006 -0.837 -21.379 1.00 . A A . 22 LYS HG2 1 1
4 6852 1 1 28 LYS HG3 H -12.442 -1.248 -21.605 1.00 . A A . 22 LYS HG3 1 1
4 6853 1 1 28 LYS HZ1 H -12.110 -2.308 -26.265 1.00 . A A . 22 LYS HZ1 1 1
4 6854 1 1 28 LYS HZ2 H -13.584 -2.188 -26.014 1.00 . A A . 22 LYS HZ2 1 1
4 6855 1 1 28 LYS HZ3 H -12.720 -0.962 -26.004 1.00 . A A . 22 LYS HZ3 1 1
4 6856 1 1 28 LYS N N -13.612 -4.503 -19.464 1.00 . A A . 22 LYS N 1 1
4 6857 1 1 28 LYS NZ N -12.726 -1.879 -25.604 1.00 . A A . 22 LYS NZ 1 1
4 6858 1 1 28 LYS O O -14.453 -1.027 -18.819 1.00 . A A . 22 LYS O 1 1
4 6859 1 1 29 GLY C C -16.919 -1.690 -16.852 1.00 . A A . 23 GLY C 1 1
4 6860 1 1 29 GLY CA C -17.076 -2.090 -18.324 1.00 . A A . 23 GLY CA 1 1
4 6861 1 1 29 GLY H H -16.018 -3.696 -19.258 1.00 . A A . 23 GLY H 1 1
4 6862 1 1 29 GLY HA2 H -17.271 -1.262 -18.849 1.00 . A A . 23 GLY HA2 1 1
4 6863 1 1 29 GLY HA3 H -17.852 -2.718 -18.391 1.00 . A A . 23 GLY HA3 1 1
4 6864 1 1 29 GLY N N -15.902 -2.753 -18.945 1.00 . A A . 23 GLY N 1 1
4 6865 1 1 29 GLY O O -15.825 -1.650 -16.285 1.00 . A A . 23 GLY O 1 1
4 6866 1 1 30 ARG C C -17.622 -1.907 -13.762 1.00 . A A . 24 ARG C 1 1
4 6867 1 1 30 ARG CA C -18.224 -1.000 -14.856 1.00 . A A . 24 ARG CA 1 1
4 6868 1 1 30 ARG CB C -19.717 -0.760 -14.591 1.00 . A A . 24 ARG CB 1 1
4 6869 1 1 30 ARG CD C -19.534 1.751 -14.169 1.00 . A A . 24 ARG CD 1 1
4 6870 1 1 30 ARG CG C -19.942 0.382 -13.591 1.00 . A A . 24 ARG CG 1 1
4 6871 1 1 30 ARG CZ C -20.311 2.319 -16.490 1.00 . A A . 24 ARG CZ 1 1
4 6872 1 1 30 ARG H H -18.918 -1.785 -16.717 1.00 . A A . 24 ARG H 1 1
4 6873 1 1 30 ARG HA H -17.745 -0.123 -14.820 1.00 . A A . 24 ARG HA 1 1
4 6874 1 1 30 ARG HB2 H -20.166 -0.527 -15.454 1.00 . A A . 24 ARG HB2 1 1
4 6875 1 1 30 ARG HB3 H -20.120 -1.597 -14.221 1.00 . A A . 24 ARG HB3 1 1
4 6876 1 1 30 ARG HD2 H -19.504 2.426 -13.432 1.00 . A A . 24 ARG HD2 1 1
4 6877 1 1 30 ARG HD3 H -18.629 1.677 -14.589 1.00 . A A . 24 ARG HD3 1 1
4 6878 1 1 30 ARG HE H -21.467 2.388 -14.955 1.00 . A A . 24 ARG HE 1 1
4 6879 1 1 30 ARG HG2 H -20.911 0.414 -13.348 1.00 . A A . 24 ARG HG2 1 1
4 6880 1 1 30 ARG HG3 H -19.398 0.207 -12.770 1.00 . A A . 24 ARG HG3 1 1
4 6881 1 1 30 ARG HH11 H -18.376 1.727 -16.505 1.00 . A A . 24 ARG HH11 1 1
4 6882 1 1 30 ARG HH12 H -19.045 2.116 -18.055 1.00 . A A . 24 ARG HH12 1 1
4 6883 1 1 30 ARG HH21 H -22.196 2.941 -16.859 1.00 . A A . 24 ARG HH21 1 1
4 6884 1 1 30 ARG HH22 H -21.176 2.793 -18.251 1.00 . A A . 24 ARG HH22 1 1
4 6885 1 1 30 ARG N N -18.085 -1.530 -16.227 1.00 . A A . 24 ARG N 1 1
4 6886 1 1 30 ARG NE N -20.518 2.171 -15.185 1.00 . A A . 24 ARG NE 1 1
4 6887 1 1 30 ARG NH1 N -19.148 2.030 -17.064 1.00 . A A . 24 ARG NH1 1 1
4 6888 1 1 30 ARG NH2 N -21.309 2.717 -17.263 1.00 . A A . 24 ARG NH2 1 1
4 6889 1 1 30 ARG O O -17.660 -3.133 -13.859 1.00 . A A . 24 ARG O 1 1
4 6890 1 1 31 LYS C C -15.218 -2.075 -11.502 1.00 . A A . 25 LYS C 1 1
4 6891 1 1 31 LYS CA C -16.727 -1.739 -11.392 1.00 . A A . 25 LYS CA 1 1
4 6892 1 1 31 LYS CB C -17.520 -2.951 -10.852 1.00 . A A . 25 LYS CB 1 1
4 6893 1 1 31 LYS CD C -17.884 -4.643 -9.029 1.00 . A A . 25 LYS CD 1 1
4 6894 1 1 31 LYS CE C -17.642 -5.018 -7.567 1.00 . A A . 25 LYS CE 1 1
4 6895 1 1 31 LYS CG C -17.197 -3.332 -9.406 1.00 . A A . 25 LYS CG 1 1
4 6896 1 1 31 LYS H H -17.483 -0.242 -12.678 1.00 . A A . 25 LYS H 1 1
4 6897 1 1 31 LYS HA H -16.835 -1.032 -10.693 1.00 . A A . 25 LYS HA 1 1
4 6898 1 1 31 LYS HB2 H -18.495 -2.735 -10.908 1.00 . A A . 25 LYS HB2 1 1
4 6899 1 1 31 LYS HB3 H -17.320 -3.739 -11.435 1.00 . A A . 25 LYS HB3 1 1
4 6900 1 1 31 LYS HD2 H -18.868 -4.547 -9.178 1.00 . A A . 25 LYS HD2 1 1
4 6901 1 1 31 LYS HD3 H -17.528 -5.374 -9.612 1.00 . A A . 25 LYS HD3 1 1
4 6902 1 1 31 LYS HE2 H -17.982 -5.945 -7.412 1.00 . A A . 25 LYS HE2 1 1
4 6903 1 1 31 LYS HE3 H -16.659 -4.989 -7.386 1.00 . A A . 25 LYS HE3 1 1
4 6904 1 1 31 LYS HG2 H -16.208 -3.439 -9.307 1.00 . A A . 25 LYS HG2 1 1
4 6905 1 1 31 LYS HG3 H -17.516 -2.607 -8.796 1.00 . A A . 25 LYS HG3 1 1
4 6906 1 1 31 LYS HZ1 H -17.957 -3.180 -6.484 1.00 . A A . 25 LYS HZ1 1 1
4 6907 1 1 31 LYS HZ2 H -19.271 -3.819 -6.820 1.00 . A A . 25 LYS HZ2 1 1
4 6908 1 1 31 LYS HZ3 H -18.449 -4.348 -5.682 1.00 . A A . 25 LYS HZ3 1 1
4 6909 1 1 31 LYS N N -17.305 -1.226 -12.651 1.00 . A A . 25 LYS N 1 1
4 6910 1 1 31 LYS NZ N -18.327 -4.095 -6.642 1.00 . A A . 25 LYS NZ 1 1
4 6911 1 1 31 LYS O O -14.697 -2.348 -12.573 1.00 . A A . 25 LYS O 1 1
4 6912 1 1 32 GLU C C -13.040 -2.818 -8.761 1.00 . A A . 26 GLU C 1 1
4 6913 1 1 32 GLU CA C -13.137 -2.161 -10.152 1.00 . A A . 26 GLU CA 1 1
4 6914 1 1 32 GLU CB C -12.171 -0.971 -10.224 1.00 . A A . 26 GLU CB 1 1
4 6915 1 1 32 GLU CD C -10.691 0.441 -11.704 1.00 . A A . 26 GLU CD 1 1
4 6916 1 1 32 GLU CG C -11.830 -0.587 -11.663 1.00 . A A . 26 GLU CG 1 1
4 6917 1 1 32 GLU H H -14.998 -1.210 -9.715 1.00 . A A . 26 GLU H 1 1
4 6918 1 1 32 GLU HA H -12.839 -2.810 -10.852 1.00 . A A . 26 GLU HA 1 1
4 6919 1 1 32 GLU HB2 H -12.594 -0.185 -9.773 1.00 . A A . 26 GLU HB2 1 1
4 6920 1 1 32 GLU HB3 H -11.326 -1.213 -9.747 1.00 . A A . 26 GLU HB3 1 1
4 6921 1 1 32 GLU HG2 H -11.548 -1.405 -12.163 1.00 . A A . 26 GLU HG2 1 1
4 6922 1 1 32 GLU HG3 H -12.639 -0.193 -12.099 1.00 . A A . 26 GLU HG3 1 1
4 6923 1 1 32 GLU N N -14.535 -1.759 -10.411 1.00 . A A . 26 GLU N 1 1
4 6924 1 1 32 GLU O O -13.841 -2.526 -7.879 1.00 . A A . 26 GLU O 1 1
4 6925 1 1 32 GLU OE1 O -9.526 -0.009 -11.693 1.00 . A A . 26 GLU OE1 1 1
4 6926 1 1 32 GLU OE2 O -11.009 1.637 -11.800 1.00 . A A . 26 GLU OE2 1 1
4 6927 1 1 33 GLY C C -11.609 -3.591 -6.136 1.00 . A A . 27 GLY C 1 1
4 6928 1 1 33 GLY CA C -11.783 -4.466 -7.392 1.00 . A A . 27 GLY CA 1 1
4 6929 1 1 33 GLY H H -11.480 -3.878 -9.422 1.00 . A A . 27 GLY H 1 1
4 6930 1 1 33 GLY HA2 H -12.542 -5.097 -7.232 1.00 . A A . 27 GLY HA2 1 1
4 6931 1 1 33 GLY HA3 H -10.941 -4.987 -7.530 1.00 . A A . 27 GLY HA3 1 1
4 6932 1 1 33 GLY N N -12.065 -3.708 -8.629 1.00 . A A . 27 GLY N 1 1
4 6933 1 1 33 GLY O O -10.637 -2.859 -6.002 1.00 . A A . 27 GLY O 1 1
4 6934 1 1 34 THR C C -11.262 -3.207 -3.121 1.00 . A A . 28 THR C 1 1
4 6935 1 1 34 THR CA C -12.571 -3.021 -3.921 1.00 . A A . 28 THR CA 1 1
4 6936 1 1 34 THR CB C -13.808 -3.336 -3.052 1.00 . A A . 28 THR CB 1 1
4 6937 1 1 34 THR CG2 C -13.939 -4.804 -2.627 1.00 . A A . 28 THR CG2 1 1
4 6938 1 1 34 THR H H -13.296 -4.406 -5.393 1.00 . A A . 28 THR H 1 1
4 6939 1 1 34 THR HA H -12.667 -2.047 -4.127 1.00 . A A . 28 THR HA 1 1
4 6940 1 1 34 THR HB H -14.622 -3.115 -3.589 1.00 . A A . 28 THR HB 1 1
4 6941 1 1 34 THR HG1 H -13.780 -2.882 -0.986 1.00 . A A . 28 THR HG1 1 1
4 6942 1 1 34 THR HG21 H -14.759 -4.934 -2.069 1.00 . A A . 28 THR HG21 1 1
4 6943 1 1 34 THR HG22 H -13.998 -5.376 -3.445 1.00 . A A . 28 THR HG22 1 1
4 6944 1 1 34 THR HG23 H -13.131 -5.063 -2.097 1.00 . A A . 28 THR HG23 1 1
4 6945 1 1 34 THR N N -12.559 -3.756 -5.209 1.00 . A A . 28 THR N 1 1
4 6946 1 1 34 THR O O -10.639 -4.267 -3.126 1.00 . A A . 28 THR O 1 1
4 6947 1 1 34 THR OG1 O -13.802 -2.484 -1.903 1.00 . A A . 28 THR OG1 1 1
4 6948 1 1 35 GLN C C -9.771 -1.523 -0.288 1.00 . A A . 29 GLN C 1 1
4 6949 1 1 35 GLN CA C -9.600 -2.013 -1.736 1.00 . A A . 29 GLN CA 1 1
4 6950 1 1 35 GLN CB C -8.701 -1.062 -2.537 1.00 . A A . 29 GLN CB 1 1
4 6951 1 1 35 GLN CD C -6.955 -2.616 -3.714 1.00 . A A . 29 GLN CD 1 1
4 6952 1 1 35 GLN CG C -7.263 -1.595 -2.610 1.00 . A A . 29 GLN CG 1 1
4 6953 1 1 35 GLN H H -11.517 -1.355 -2.391 1.00 . A A . 29 GLN H 1 1
4 6954 1 1 35 GLN HA H -9.199 -2.928 -1.695 1.00 . A A . 29 GLN HA 1 1
4 6955 1 1 35 GLN HB2 H -9.063 -0.972 -3.465 1.00 . A A . 29 GLN HB2 1 1
4 6956 1 1 35 GLN HB3 H -8.694 -0.166 -2.094 1.00 . A A . 29 GLN HB3 1 1
4 6957 1 1 35 GLN HE21 H -5.025 -2.070 -3.899 1.00 . A A . 29 GLN HE21 1 1
4 6958 1 1 35 GLN HE22 H -5.545 -3.334 -4.962 1.00 . A A . 29 GLN HE22 1 1
4 6959 1 1 35 GLN HG2 H -6.657 -0.811 -2.746 1.00 . A A . 29 GLN HG2 1 1
4 6960 1 1 35 GLN HG3 H -7.056 -2.028 -1.733 1.00 . A A . 29 GLN HG3 1 1
4 6961 1 1 35 GLN N N -10.886 -2.130 -2.434 1.00 . A A . 29 GLN N 1 1
4 6962 1 1 35 GLN NE2 N -5.744 -2.678 -4.233 1.00 . A A . 29 GLN NE2 1 1
4 6963 1 1 35 GLN O O -10.793 -0.932 0.052 1.00 . A A . 29 GLN O 1 1
4 6964 1 1 35 GLN OE1 O -7.817 -3.364 -4.133 1.00 . A A . 29 GLN OE1 1 1
4 6965 1 1 36 SER C C -9.386 -2.313 2.823 1.00 . A A . 30 SER C 1 1
4 6966 1 1 36 SER CA C -8.568 -1.348 1.938 1.00 . A A . 30 SER CA 1 1
4 6967 1 1 36 SER CB C -8.851 0.124 2.307 1.00 . A A . 30 SER CB 1 1
4 6968 1 1 36 SER H H -7.844 -1.921 0.016 1.00 . A A . 30 SER H 1 1
4 6969 1 1 36 SER HA H -7.606 -1.469 2.184 1.00 . A A . 30 SER HA 1 1
4 6970 1 1 36 SER HB2 H -8.544 0.288 3.244 1.00 . A A . 30 SER HB2 1 1
4 6971 1 1 36 SER HB3 H -8.345 0.718 1.682 1.00 . A A . 30 SER HB3 1 1
4 6972 1 1 36 SER HG H -10.848 -0.156 1.676 1.00 . A A . 30 SER HG 1 1
4 6973 1 1 36 SER N N -8.681 -1.625 0.476 1.00 . A A . 30 SER N 1 1
4 6974 1 1 36 SER O O -9.991 -3.249 2.297 1.00 . A A . 30 SER O 1 1
4 6975 1 1 36 SER OG O -10.242 0.430 2.214 1.00 . A A . 30 SER OG 1 1
4 6976 1 1 37 LEU C C -8.777 -4.082 5.949 1.00 . A A . 31 LEU C 1 1
4 6977 1 1 37 LEU CA C -9.657 -3.027 5.248 1.00 . A A . 31 LEU CA 1 1
4 6978 1 1 37 LEU CB C -11.071 -3.619 5.022 1.00 . A A . 31 LEU CB 1 1
4 6979 1 1 37 LEU CD1 C -13.407 -3.192 4.244 1.00 . A A . 31 LEU CD1 1 1
4 6980 1 1 37 LEU CD2 C -12.516 -1.931 6.214 1.00 . A A . 31 LEU CD2 1 1
4 6981 1 1 37 LEU CG C -12.161 -2.560 4.859 1.00 . A A . 31 LEU CG 1 1
4 6982 1 1 37 LEU H H -8.395 -1.571 4.378 1.00 . A A . 31 LEU H 1 1
4 6983 1 1 37 LEU HA H -9.911 -2.363 5.951 1.00 . A A . 31 LEU HA 1 1
4 6984 1 1 37 LEU HB2 H -11.049 -4.181 4.195 1.00 . A A . 31 LEU HB2 1 1
4 6985 1 1 37 LEU HB3 H -11.302 -4.192 5.808 1.00 . A A . 31 LEU HB3 1 1
4 6986 1 1 37 LEU HD11 H -13.184 -3.573 3.347 1.00 . A A . 31 LEU HD11 1 1
4 6987 1 1 37 LEU HD12 H -13.745 -3.920 4.840 1.00 . A A . 31 LEU HD12 1 1
4 6988 1 1 37 LEU HD13 H -14.112 -2.491 4.142 1.00 . A A . 31 LEU HD13 1 1
4 6989 1 1 37 LEU HD21 H -12.840 -2.650 6.829 1.00 . A A . 31 LEU HD21 1 1
4 6990 1 1 37 LEU HD22 H -11.696 -1.507 6.599 1.00 . A A . 31 LEU HD22 1 1
4 6991 1 1 37 LEU HD23 H -13.229 -1.239 6.105 1.00 . A A . 31 LEU HD23 1 1
4 6992 1 1 37 LEU HG H -11.828 -1.832 4.260 1.00 . A A . 31 LEU HG 1 1
4 6993 1 1 37 LEU N N -9.091 -2.243 4.127 1.00 . A A . 31 LEU N 1 1
4 6994 1 1 37 LEU O O -8.615 -3.941 7.161 1.00 . A A . 31 LEU O 1 1
4 6995 1 1 38 PRO C C -6.330 -5.861 6.903 1.00 . A A . 32 PRO C 1 1
4 6996 1 1 38 PRO CA C -7.482 -6.200 5.935 1.00 . A A . 32 PRO CA 1 1
4 6997 1 1 38 PRO CB C -7.021 -7.100 4.784 1.00 . A A . 32 PRO CB 1 1
4 6998 1 1 38 PRO CD C -7.679 -4.987 3.856 1.00 . A A . 32 PRO CD 1 1
4 6999 1 1 38 PRO CG C -6.644 -6.098 3.687 1.00 . A A . 32 PRO CG 1 1
4 7000 1 1 38 PRO HA H -8.181 -6.724 6.422 1.00 . A A . 32 PRO HA 1 1
4 7001 1 1 38 PRO HB2 H -6.230 -7.651 5.051 1.00 . A A . 32 PRO HB2 1 1
4 7002 1 1 38 PRO HB3 H -7.759 -7.702 4.479 1.00 . A A . 32 PRO HB3 1 1
4 7003 1 1 38 PRO HD2 H -7.270 -4.097 3.652 1.00 . A A . 32 PRO HD2 1 1
4 7004 1 1 38 PRO HD3 H -8.458 -5.143 3.249 1.00 . A A . 32 PRO HD3 1 1
4 7005 1 1 38 PRO HG2 H -5.717 -5.750 3.825 1.00 . A A . 32 PRO HG2 1 1
4 7006 1 1 38 PRO HG3 H -6.711 -6.518 2.782 1.00 . A A . 32 PRO HG3 1 1
4 7007 1 1 38 PRO N N -8.114 -5.039 5.272 1.00 . A A . 32 PRO N 1 1
4 7008 1 1 38 PRO O O -5.991 -6.659 7.770 1.00 . A A . 32 PRO O 1 1
4 7009 1 1 39 ASN C C -4.089 -2.953 6.401 1.00 . A A . 33 ASN C 1 1
4 7010 1 1 39 ASN CA C -4.493 -4.161 7.253 1.00 . A A . 33 ASN CA 1 1
4 7011 1 1 39 ASN CB C -3.281 -5.089 7.440 1.00 . A A . 33 ASN CB 1 1
4 7012 1 1 39 ASN CG C -2.699 -5.583 6.114 1.00 . A A . 33 ASN CG 1 1
4 7013 1 1 39 ASN H H -5.814 -4.450 5.617 1.00 . A A . 33 ASN H 1 1
4 7014 1 1 39 ASN HA H -4.863 -3.818 8.117 1.00 . A A . 33 ASN HA 1 1
4 7015 1 1 39 ASN HB2 H -2.570 -4.589 7.934 1.00 . A A . 33 ASN HB2 1 1
4 7016 1 1 39 ASN HB3 H -3.566 -5.882 7.978 1.00 . A A . 33 ASN HB3 1 1
4 7017 1 1 39 ASN HD21 H -3.744 -7.297 6.248 1.00 . A A . 33 ASN HD21 1 1
4 7018 1 1 39 ASN HD22 H -2.830 -7.093 4.791 1.00 . A A . 33 ASN HD22 1 1
4 7019 1 1 39 ASN N N -5.597 -4.828 6.517 1.00 . A A . 33 ASN N 1 1
4 7020 1 1 39 ASN ND2 N -3.125 -6.751 5.683 1.00 . A A . 33 ASN ND2 1 1
4 7021 1 1 39 ASN O O -4.231 -2.991 5.173 1.00 . A A . 33 ASN O 1 1
4 7022 1 1 39 ASN OD1 O -1.948 -4.903 5.448 1.00 . A A . 33 ASN OD1 1 1
4 7023 1 1 40 MET C C -2.434 0.320 7.194 1.00 . A A . 34 MET C 1 1
4 7024 1 1 40 MET CA C -3.386 -0.598 6.397 1.00 . A A . 34 MET CA 1 1
4 7025 1 1 40 MET CB C -4.652 0.130 5.906 1.00 . A A . 34 MET CB 1 1
4 7026 1 1 40 MET CE C -7.917 -0.729 8.378 1.00 . A A . 34 MET CE 1 1
4 7027 1 1 40 MET CG C -5.797 0.269 6.920 1.00 . A A . 34 MET CG 1 1
4 7028 1 1 40 MET H H -3.679 -1.908 8.067 1.00 . A A . 34 MET H 1 1
4 7029 1 1 40 MET HA H -2.917 -0.836 5.547 1.00 . A A . 34 MET HA 1 1
4 7030 1 1 40 MET HB2 H -4.384 1.051 5.623 1.00 . A A . 34 MET HB2 1 1
4 7031 1 1 40 MET HB3 H -5.006 -0.371 5.116 1.00 . A A . 34 MET HB3 1 1
4 7032 1 1 40 MET HE1 H -8.571 -1.462 8.565 1.00 . A A . 34 MET HE1 1 1
4 7033 1 1 40 MET HE2 H -7.367 -0.556 9.195 1.00 . A A . 34 MET HE2 1 1
4 7034 1 1 40 MET HE3 H -8.412 0.103 8.127 1.00 . A A . 34 MET HE3 1 1
4 7035 1 1 40 MET HG2 H -5.396 0.451 7.818 1.00 . A A . 34 MET HG2 1 1
4 7036 1 1 40 MET HG3 H -6.363 1.046 6.644 1.00 . A A . 34 MET HG3 1 1
4 7037 1 1 40 MET N N -3.725 -1.866 7.069 1.00 . A A . 34 MET N 1 1
4 7038 1 1 40 MET O O -2.775 1.429 7.594 1.00 . A A . 34 MET O 1 1
4 7039 1 1 40 MET SD S -6.854 -1.215 7.038 1.00 . A A . 34 MET SD 1 1
4 7040 1 1 41 ILE C C 1.236 0.252 7.494 1.00 . A A . 35 ILE C 1 1
4 7041 1 1 41 ILE CA C -0.145 0.550 8.092 1.00 . A A . 35 ILE CA 1 1
4 7042 1 1 41 ILE CB C -0.218 0.441 9.638 1.00 . A A . 35 ILE CB 1 1
4 7043 1 1 41 ILE CD1 C 0.502 1.743 11.740 1.00 . A A . 35 ILE CD1 1 1
4 7044 1 1 41 ILE CG1 C 0.791 1.400 10.278 1.00 . A A . 35 ILE CG1 1 1
4 7045 1 1 41 ILE CG2 C -0.074 -1.005 10.137 1.00 . A A . 35 ILE CG2 1 1
4 7046 1 1 41 ILE H H -1.066 -1.149 7.160 1.00 . A A . 35 ILE H 1 1
4 7047 1 1 41 ILE HA H -0.329 1.511 7.894 1.00 . A A . 35 ILE HA 1 1
4 7048 1 1 41 ILE HB H -1.135 0.710 9.927 1.00 . A A . 35 ILE HB 1 1
4 7049 1 1 41 ILE HD11 H 1.176 2.398 12.081 1.00 . A A . 35 ILE HD11 1 1
4 7050 1 1 41 ILE HD12 H -0.412 2.140 11.808 1.00 . A A . 35 ILE HD12 1 1
4 7051 1 1 41 ILE HD13 H 0.542 0.907 12.286 1.00 . A A . 35 ILE HD13 1 1
4 7052 1 1 41 ILE HG12 H 1.698 0.988 10.222 1.00 . A A . 35 ILE HG12 1 1
4 7053 1 1 41 ILE HG13 H 0.792 2.249 9.752 1.00 . A A . 35 ILE HG13 1 1
4 7054 1 1 41 ILE HG21 H -0.800 -1.558 9.730 1.00 . A A . 35 ILE HG21 1 1
4 7055 1 1 41 ILE HG22 H 0.818 -1.363 9.859 1.00 . A A . 35 ILE HG22 1 1
4 7056 1 1 41 ILE HG23 H -0.154 -1.037 11.133 1.00 . A A . 35 ILE HG23 1 1
4 7057 1 1 41 ILE N N -1.237 -0.203 7.435 1.00 . A A . 35 ILE N 1 1
4 7058 1 1 41 ILE O O 1.738 -0.869 7.542 1.00 . A A . 35 ILE O 1 1
4 7059 1 1 42 ILE C C 4.095 1.229 7.448 1.00 . A A . 36 ILE C 1 1
4 7060 1 1 42 ILE CA C 3.133 1.227 6.240 1.00 . A A . 36 ILE CA 1 1
4 7061 1 1 42 ILE CB C 3.380 2.457 5.334 1.00 . A A . 36 ILE CB 1 1
4 7062 1 1 42 ILE CD1 C 2.405 3.784 3.350 1.00 . A A . 36 ILE CD1 1 1
4 7063 1 1 42 ILE CG1 C 2.449 2.455 4.105 1.00 . A A . 36 ILE CG1 1 1
4 7064 1 1 42 ILE CG2 C 4.850 2.474 4.879 1.00 . A A . 36 ILE CG2 1 1
4 7065 1 1 42 ILE H H 1.126 1.970 6.468 1.00 . A A . 36 ILE H 1 1
4 7066 1 1 42 ILE HA H 3.270 0.360 5.764 1.00 . A A . 36 ILE HA 1 1
4 7067 1 1 42 ILE HB H 3.181 3.276 5.869 1.00 . A A . 36 ILE HB 1 1
4 7068 1 1 42 ILE HD11 H 1.758 3.724 2.590 1.00 . A A . 36 ILE HD11 1 1
4 7069 1 1 42 ILE HD12 H 2.118 4.508 3.976 1.00 . A A . 36 ILE HD12 1 1
4 7070 1 1 42 ILE HD13 H 3.316 3.992 2.997 1.00 . A A . 36 ILE HD13 1 1
4 7071 1 1 42 ILE HG12 H 2.754 1.741 3.478 1.00 . A A . 36 ILE HG12 1 1
4 7072 1 1 42 ILE HG13 H 1.524 2.237 4.413 1.00 . A A . 36 ILE HG13 1 1
4 7073 1 1 42 ILE HG21 H 5.446 2.509 5.680 1.00 . A A . 36 ILE HG21 1 1
4 7074 1 1 42 ILE HG22 H 5.052 1.653 4.344 1.00 . A A . 36 ILE HG22 1 1
4 7075 1 1 42 ILE HG23 H 5.003 3.288 4.318 1.00 . A A . 36 ILE HG23 1 1
4 7076 1 1 42 ILE N N 1.728 1.215 6.729 1.00 . A A . 36 ILE N 1 1
4 7077 1 1 42 ILE O O 4.124 2.184 8.228 1.00 . A A . 36 ILE O 1 1
4 7078 1 1 43 LEU C C 7.166 1.056 8.183 1.00 . A A . 37 LEU C 1 1
4 7079 1 1 43 LEU CA C 6.007 0.110 8.529 1.00 . A A . 37 LEU CA 1 1
4 7080 1 1 43 LEU CB C 6.430 -1.355 8.654 1.00 . A A . 37 LEU CB 1 1
4 7081 1 1 43 LEU CD1 C 7.087 -3.236 10.156 1.00 . A A . 37 LEU CD1 1 1
4 7082 1 1 43 LEU CD2 C 8.557 -1.225 10.081 1.00 . A A . 37 LEU CD2 1 1
4 7083 1 1 43 LEU CG C 7.105 -1.720 9.991 1.00 . A A . 37 LEU CG 1 1
4 7084 1 1 43 LEU H H 4.914 -0.483 6.780 1.00 . A A . 37 LEU H 1 1
4 7085 1 1 43 LEU HA H 5.615 0.391 9.405 1.00 . A A . 37 LEU HA 1 1
4 7086 1 1 43 LEU HB2 H 5.615 -1.926 8.552 1.00 . A A . 37 LEU HB2 1 1
4 7087 1 1 43 LEU HB3 H 7.073 -1.559 7.916 1.00 . A A . 37 LEU HB3 1 1
4 7088 1 1 43 LEU HD11 H 7.588 -3.667 9.405 1.00 . A A . 37 LEU HD11 1 1
4 7089 1 1 43 LEU HD12 H 7.526 -3.466 11.025 1.00 . A A . 37 LEU HD12 1 1
4 7090 1 1 43 LEU HD13 H 6.144 -3.567 10.161 1.00 . A A . 37 LEU HD13 1 1
4 7091 1 1 43 LEU HD21 H 9.078 -1.637 9.333 1.00 . A A . 37 LEU HD21 1 1
4 7092 1 1 43 LEU HD22 H 8.558 -0.230 9.980 1.00 . A A . 37 LEU HD22 1 1
4 7093 1 1 43 LEU HD23 H 8.976 -1.472 10.955 1.00 . A A . 37 LEU HD23 1 1
4 7094 1 1 43 LEU HG H 6.605 -1.294 10.745 1.00 . A A . 37 LEU HG 1 1
4 7095 1 1 43 LEU N N 4.966 0.224 7.486 1.00 . A A . 37 LEU N 1 1
4 7096 1 1 43 LEU O O 7.867 0.908 7.175 1.00 . A A . 37 LEU O 1 1
4 7097 1 1 44 ASN C C 9.510 3.130 9.742 1.00 . A A . 38 ASN C 1 1
4 7098 1 1 44 ASN CA C 8.225 3.175 8.907 1.00 . A A . 38 ASN CA 1 1
4 7099 1 1 44 ASN CB C 7.430 4.468 9.194 1.00 . A A . 38 ASN CB 1 1
4 7100 1 1 44 ASN CG C 6.741 4.564 10.560 1.00 . A A . 38 ASN CG 1 1
4 7101 1 1 44 ASN H H 6.801 1.966 9.916 1.00 . A A . 38 ASN H 1 1
4 7102 1 1 44 ASN HA H 8.519 3.159 7.951 1.00 . A A . 38 ASN HA 1 1
4 7103 1 1 44 ASN HB2 H 8.065 5.237 9.120 1.00 . A A . 38 ASN HB2 1 1
4 7104 1 1 44 ASN HB3 H 6.723 4.551 8.491 1.00 . A A . 38 ASN HB3 1 1
4 7105 1 1 44 ASN HD21 H 6.967 6.563 10.562 1.00 . A A . 38 ASN HD21 1 1
4 7106 1 1 44 ASN HD22 H 6.084 5.911 11.902 1.00 . A A . 38 ASN HD22 1 1
4 7107 1 1 44 ASN N N 7.329 2.023 9.069 1.00 . A A . 38 ASN N 1 1
4 7108 1 1 44 ASN ND2 N 6.585 5.776 11.047 1.00 . A A . 38 ASN ND2 1 1
4 7109 1 1 44 ASN O O 9.564 3.566 10.893 1.00 . A A . 38 ASN O 1 1
4 7110 1 1 44 ASN OD1 O 6.276 3.594 11.147 1.00 . A A . 38 ASN OD1 1 1
4 7111 1 1 45 ILE C C 12.853 3.608 8.918 1.00 . A A . 39 ILE C 1 1
4 7112 1 1 45 ILE CA C 11.926 2.674 9.714 1.00 . A A . 39 ILE CA 1 1
4 7113 1 1 45 ILE CB C 12.400 1.221 9.970 1.00 . A A . 39 ILE CB 1 1
4 7114 1 1 45 ILE CD1 C 14.970 1.631 10.437 1.00 . A A . 39 ILE CD1 1 1
4 7115 1 1 45 ILE CG1 C 13.605 1.108 10.918 1.00 . A A . 39 ILE CG1 1 1
4 7116 1 1 45 ILE CG2 C 12.519 0.340 8.714 1.00 . A A . 39 ILE CG2 1 1
4 7117 1 1 45 ILE H H 10.472 2.302 8.173 1.00 . A A . 39 ILE H 1 1
4 7118 1 1 45 ILE HA H 11.815 3.083 10.618 1.00 . A A . 39 ILE HA 1 1
4 7119 1 1 45 ILE HB H 11.641 0.733 10.395 1.00 . A A . 39 ILE HB 1 1
4 7120 1 1 45 ILE HD11 H 15.693 1.478 11.111 1.00 . A A . 39 ILE HD11 1 1
4 7121 1 1 45 ILE HD12 H 15.201 1.157 9.588 1.00 . A A . 39 ILE HD12 1 1
4 7122 1 1 45 ILE HD13 H 14.883 2.610 10.257 1.00 . A A . 39 ILE HD13 1 1
4 7123 1 1 45 ILE HG12 H 13.374 1.600 11.755 1.00 . A A . 39 ILE HG12 1 1
4 7124 1 1 45 ILE HG13 H 13.720 0.140 11.136 1.00 . A A . 39 ILE HG13 1 1
4 7125 1 1 45 ILE HG21 H 11.625 0.314 8.269 1.00 . A A . 39 ILE HG21 1 1
4 7126 1 1 45 ILE HG22 H 13.190 0.752 8.097 1.00 . A A . 39 ILE HG22 1 1
4 7127 1 1 45 ILE HG23 H 12.801 -0.591 8.944 1.00 . A A . 39 ILE HG23 1 1
4 7128 1 1 45 ILE N N 10.581 2.666 9.098 1.00 . A A . 39 ILE N 1 1
4 7129 1 1 45 ILE O O 13.576 3.208 8.008 1.00 . A A . 39 ILE O 1 1
4 7130 1 1 46 GLY C C 13.085 6.112 7.075 1.00 . A A . 40 GLY C 1 1
4 7131 1 1 46 GLY CA C 13.441 6.008 8.575 1.00 . A A . 40 GLY CA 1 1
4 7132 1 1 46 GLY H H 12.071 5.133 9.962 1.00 . A A . 40 GLY H 1 1
4 7133 1 1 46 GLY HA2 H 13.200 6.867 9.026 1.00 . A A . 40 GLY HA2 1 1
4 7134 1 1 46 GLY HA3 H 14.424 5.849 8.665 1.00 . A A . 40 GLY HA3 1 1
4 7135 1 1 46 GLY N N 12.713 4.899 9.232 1.00 . A A . 40 GLY N 1 1
4 7136 1 1 46 GLY O O 11.918 6.245 6.719 1.00 . A A . 40 GLY O 1 1
4 7137 1 1 47 ASN C C 13.429 4.799 4.284 1.00 . A A . 41 ASN C 1 1
4 7138 1 1 47 ASN CA C 14.018 6.138 4.780 1.00 . A A . 41 ASN CA 1 1
4 7139 1 1 47 ASN CB C 15.380 6.343 4.108 1.00 . A A . 41 ASN CB 1 1
4 7140 1 1 47 ASN CG C 15.972 7.728 4.386 1.00 . A A . 41 ASN CG 1 1
4 7141 1 1 47 ASN H H 15.046 6.288 6.664 1.00 . A A . 41 ASN H 1 1
4 7142 1 1 47 ASN HA H 13.364 6.849 4.523 1.00 . A A . 41 ASN HA 1 1
4 7143 1 1 47 ASN HB2 H 16.014 5.650 4.450 1.00 . A A . 41 ASN HB2 1 1
4 7144 1 1 47 ASN HB3 H 15.270 6.235 3.120 1.00 . A A . 41 ASN HB3 1 1
4 7145 1 1 47 ASN HD21 H 17.481 6.911 5.433 1.00 . A A . 41 ASN HD21 1 1
4 7146 1 1 47 ASN HD22 H 17.521 8.636 5.290 1.00 . A A . 41 ASN HD22 1 1
4 7147 1 1 47 ASN N N 14.136 6.190 6.261 1.00 . A A . 41 ASN N 1 1
4 7148 1 1 47 ASN ND2 N 17.080 7.761 5.093 1.00 . A A . 41 ASN ND2 1 1
4 7149 1 1 47 ASN O O 12.625 4.783 3.357 1.00 . A A . 41 ASN O 1 1
4 7150 1 1 47 ASN OD1 O 15.472 8.755 3.965 1.00 . A A . 41 ASN OD1 1 1
4 7151 1 1 48 THR C C 11.948 2.146 5.098 1.00 . A A . 42 THR C 1 1
4 7152 1 1 48 THR CA C 13.393 2.341 4.630 1.00 . A A . 42 THR CA 1 1
4 7153 1 1 48 THR CB C 14.324 1.259 5.192 1.00 . A A . 42 THR CB 1 1
4 7154 1 1 48 THR CG2 C 15.361 0.854 4.145 1.00 . A A . 42 THR CG2 1 1
4 7155 1 1 48 THR H H 14.636 3.814 5.547 1.00 . A A . 42 THR H 1 1
4 7156 1 1 48 THR HA H 13.416 2.188 3.642 1.00 . A A . 42 THR HA 1 1
4 7157 1 1 48 THR HB H 13.755 0.469 5.421 1.00 . A A . 42 THR HB 1 1
4 7158 1 1 48 THR HG1 H 14.492 1.560 7.277 1.00 . A A . 42 THR HG1 1 1
4 7159 1 1 48 THR HG21 H 15.949 0.150 4.544 1.00 . A A . 42 THR HG21 1 1
4 7160 1 1 48 THR HG22 H 14.905 0.488 3.334 1.00 . A A . 42 THR HG22 1 1
4 7161 1 1 48 THR HG23 H 15.916 1.645 3.887 1.00 . A A . 42 THR HG23 1 1
4 7162 1 1 48 THR N N 13.896 3.704 4.883 1.00 . A A . 42 THR N 1 1
4 7163 1 1 48 THR O O 11.610 2.188 6.277 1.00 . A A . 42 THR O 1 1
4 7164 1 1 48 THR OG1 O 14.957 1.682 6.400 1.00 . A A . 42 THR OG1 1 1
4 7165 1 1 49 THR C C 9.184 0.700 3.533 1.00 . A A . 43 THR C 1 1
4 7166 1 1 49 THR CA C 9.647 2.023 4.157 1.00 . A A . 43 THR CA 1 1
4 7167 1 1 49 THR CB C 8.915 3.241 3.573 1.00 . A A . 43 THR CB 1 1
4 7168 1 1 49 THR CG2 C 9.457 3.776 2.240 1.00 . A A . 43 THR CG2 1 1
4 7169 1 1 49 THR H H 11.513 2.250 3.162 1.00 . A A . 43 THR H 1 1
4 7170 1 1 49 THR HA H 9.388 2.020 5.123 1.00 . A A . 43 THR HA 1 1
4 7171 1 1 49 THR HB H 9.025 3.997 4.218 1.00 . A A . 43 THR HB 1 1
4 7172 1 1 49 THR HG1 H 6.875 3.714 3.326 1.00 . A A . 43 THR HG1 1 1
4 7173 1 1 49 THR HG21 H 10.412 4.043 2.367 1.00 . A A . 43 THR HG21 1 1
4 7174 1 1 49 THR HG22 H 9.402 3.048 1.557 1.00 . A A . 43 THR HG22 1 1
4 7175 1 1 49 THR HG23 H 8.929 4.566 1.928 1.00 . A A . 43 THR HG23 1 1
4 7176 1 1 49 THR N N 11.115 2.151 4.074 1.00 . A A . 43 THR N 1 1
4 7177 1 1 49 THR O O 9.331 0.450 2.332 1.00 . A A . 43 THR O 1 1
4 7178 1 1 49 THR OG1 O 7.523 2.966 3.471 1.00 . A A . 43 THR OG1 1 1
4 7179 1 1 50 ILE C C 6.663 -1.503 4.165 1.00 . A A . 44 ILE C 1 1
4 7180 1 1 50 ILE CA C 8.192 -1.483 4.084 1.00 . A A . 44 ILE CA 1 1
4 7181 1 1 50 ILE CB C 8.940 -2.625 4.822 1.00 . A A . 44 ILE CB 1 1
4 7182 1 1 50 ILE CD1 C 9.358 -5.151 4.646 1.00 . A A . 44 ILE CD1 1 1
4 7183 1 1 50 ILE CG1 C 8.382 -3.996 4.415 1.00 . A A . 44 ILE CG1 1 1
4 7184 1 1 50 ILE CG2 C 8.991 -2.421 6.338 1.00 . A A . 44 ILE CG2 1 1
4 7185 1 1 50 ILE H H 8.701 0.133 5.401 1.00 . A A . 44 ILE H 1 1
4 7186 1 1 50 ILE HA H 8.428 -1.622 3.124 1.00 . A A . 44 ILE HA 1 1
4 7187 1 1 50 ILE HB H 9.901 -2.588 4.554 1.00 . A A . 44 ILE HB 1 1
4 7188 1 1 50 ILE HD11 H 8.950 -6.007 4.328 1.00 . A A . 44 ILE HD11 1 1
4 7189 1 1 50 ILE HD12 H 10.202 -4.976 4.140 1.00 . A A . 44 ILE HD12 1 1
4 7190 1 1 50 ILE HD13 H 9.563 -5.220 5.622 1.00 . A A . 44 ILE HD13 1 1
4 7191 1 1 50 ILE HG12 H 7.550 -4.170 4.937 1.00 . A A . 44 ILE HG12 1 1
4 7192 1 1 50 ILE HG13 H 8.150 -3.967 3.444 1.00 . A A . 44 ILE HG13 1 1
4 7193 1 1 50 ILE HG21 H 9.444 -1.551 6.528 1.00 . A A . 44 ILE HG21 1 1
4 7194 1 1 50 ILE HG22 H 8.059 -2.401 6.699 1.00 . A A . 44 ILE HG22 1 1
4 7195 1 1 50 ILE HG23 H 9.504 -3.162 6.771 1.00 . A A . 44 ILE HG23 1 1
4 7196 1 1 50 ILE N N 8.709 -0.146 4.441 1.00 . A A . 44 ILE N 1 1
4 7197 1 1 50 ILE O O 6.024 -1.535 5.225 1.00 . A A . 44 ILE O 1 1
4 7198 1 1 51 ILE C C 4.180 -2.635 2.615 1.00 . A A . 45 ILE C 1 1
4 7199 1 1 51 ILE CA C 4.668 -1.174 2.714 1.00 . A A . 45 ILE CA 1 1
4 7200 1 1 51 ILE CB C 4.390 -0.344 1.439 1.00 . A A . 45 ILE CB 1 1
4 7201 1 1 51 ILE CD1 C 5.161 1.816 0.222 1.00 . A A . 45 ILE CD1 1 1
4 7202 1 1 51 ILE CG1 C 5.015 1.056 1.543 1.00 . A A . 45 ILE CG1 1 1
4 7203 1 1 51 ILE CG2 C 2.885 -0.227 1.194 1.00 . A A . 45 ILE CG2 1 1
4 7204 1 1 51 ILE H H 6.742 -0.979 2.242 1.00 . A A . 45 ILE H 1 1
4 7205 1 1 51 ILE HA H 4.231 -0.773 3.517 1.00 . A A . 45 ILE HA 1 1
4 7206 1 1 51 ILE HB H 4.812 -0.815 0.667 1.00 . A A . 45 ILE HB 1 1
4 7207 1 1 51 ILE HD11 H 5.607 2.699 0.369 1.00 . A A . 45 ILE HD11 1 1
4 7208 1 1 51 ILE HD12 H 5.710 1.266 -0.407 1.00 . A A . 45 ILE HD12 1 1
4 7209 1 1 51 ILE HD13 H 4.253 1.961 -0.169 1.00 . A A . 45 ILE HD13 1 1
4 7210 1 1 51 ILE HG12 H 4.451 1.604 2.158 1.00 . A A . 45 ILE HG12 1 1
4 7211 1 1 51 ILE HG13 H 5.925 0.958 1.945 1.00 . A A . 45 ILE HG13 1 1
4 7212 1 1 51 ILE HG21 H 2.495 -1.142 1.098 1.00 . A A . 45 ILE HG21 1 1
4 7213 1 1 51 ILE HG22 H 2.452 0.245 1.962 1.00 . A A . 45 ILE HG22 1 1
4 7214 1 1 51 ILE HG23 H 2.730 0.288 0.351 1.00 . A A . 45 ILE HG23 1 1
4 7215 1 1 51 ILE N N 6.122 -1.203 2.994 1.00 . A A . 45 ILE N 1 1
4 7216 1 1 51 ILE O O 4.294 -3.272 1.576 1.00 . A A . 45 ILE O 1 1
4 7217 1 1 52 ARG C C 2.406 -5.125 2.867 1.00 . A A . 46 ARG C 1 1
4 7218 1 1 52 ARG CA C 3.314 -4.536 3.976 1.00 . A A . 46 ARG CA 1 1
4 7219 1 1 52 ARG CB C 2.747 -4.734 5.403 1.00 . A A . 46 ARG CB 1 1
4 7220 1 1 52 ARG CD C 1.078 -4.010 7.195 1.00 . A A . 46 ARG CD 1 1
4 7221 1 1 52 ARG CG C 1.677 -3.709 5.822 1.00 . A A . 46 ARG CG 1 1
4 7222 1 1 52 ARG CZ C 0.396 -6.301 7.992 1.00 . A A . 46 ARG CZ 1 1
4 7223 1 1 52 ARG H H 3.737 -2.530 4.561 1.00 . A A . 46 ARG H 1 1
4 7224 1 1 52 ARG HA H 4.136 -5.104 4.020 1.00 . A A . 46 ARG HA 1 1
4 7225 1 1 52 ARG HB2 H 2.340 -5.646 5.452 1.00 . A A . 46 ARG HB2 1 1
4 7226 1 1 52 ARG HB3 H 3.506 -4.673 6.051 1.00 . A A . 46 ARG HB3 1 1
4 7227 1 1 52 ARG HD2 H 1.817 -4.094 7.864 1.00 . A A . 46 ARG HD2 1 1
4 7228 1 1 52 ARG HD3 H 0.472 -3.260 7.460 1.00 . A A . 46 ARG HD3 1 1
4 7229 1 1 52 ARG HE H -0.379 -5.452 6.455 1.00 . A A . 46 ARG HE 1 1
4 7230 1 1 52 ARG HG2 H 2.095 -2.801 5.849 1.00 . A A . 46 ARG HG2 1 1
4 7231 1 1 52 ARG HG3 H 0.941 -3.717 5.145 1.00 . A A . 46 ARG HG3 1 1
4 7232 1 1 52 ARG HH11 H 1.728 -5.472 9.277 1.00 . A A . 46 ARG HH11 1 1
4 7233 1 1 52 ARG HH12 H 1.165 -7.050 9.713 1.00 . A A . 46 ARG HH12 1 1
4 7234 1 1 52 ARG HH21 H -0.924 -7.415 6.953 1.00 . A A . 46 ARG HH21 1 1
4 7235 1 1 52 ARG HH22 H -0.322 -8.138 8.408 1.00 . A A . 46 ARG HH22 1 1
4 7236 1 1 52 ARG N N 3.757 -3.141 3.770 1.00 . A A . 46 ARG N 1 1
4 7237 1 1 52 ARG NE N 0.309 -5.269 7.157 1.00 . A A . 46 ARG NE 1 1
4 7238 1 1 52 ARG NH1 N 1.160 -6.272 9.085 1.00 . A A . 46 ARG NH1 1 1
4 7239 1 1 52 ARG NH2 N -0.343 -7.371 7.766 1.00 . A A . 46 ARG NH2 1 1
4 7240 1 1 52 ARG O O 2.915 -5.778 1.964 1.00 . A A . 46 ARG O 1 1
4 7241 1 1 53 ASN C C 0.199 -4.187 0.698 1.00 . A A . 47 ASN C 1 1
4 7242 1 1 53 ASN CA C 0.179 -5.244 1.820 1.00 . A A . 47 ASN CA 1 1
4 7243 1 1 53 ASN CB C -1.228 -5.512 2.379 1.00 . A A . 47 ASN CB 1 1
4 7244 1 1 53 ASN CG C -1.309 -6.809 3.196 1.00 . A A . 47 ASN CG 1 1
4 7245 1 1 53 ASN H H 0.720 -4.438 3.737 1.00 . A A . 47 ASN H 1 1
4 7246 1 1 53 ASN HA H 0.530 -6.092 1.422 1.00 . A A . 47 ASN HA 1 1
4 7247 1 1 53 ASN HB2 H -1.489 -4.747 2.968 1.00 . A A . 47 ASN HB2 1 1
4 7248 1 1 53 ASN HB3 H -1.869 -5.577 1.614 1.00 . A A . 47 ASN HB3 1 1
4 7249 1 1 53 ASN HD21 H -3.079 -7.276 2.369 1.00 . A A . 47 ASN HD21 1 1
4 7250 1 1 53 ASN HD22 H -2.537 -8.339 3.625 1.00 . A A . 47 ASN HD22 1 1
4 7251 1 1 53 ASN N N 1.095 -4.881 2.923 1.00 . A A . 47 ASN N 1 1
4 7252 1 1 53 ASN ND2 N -2.394 -7.532 3.052 1.00 . A A . 47 ASN ND2 1 1
4 7253 1 1 53 ASN O O -0.813 -3.596 0.310 1.00 . A A . 47 ASN O 1 1
4 7254 1 1 53 ASN OD1 O -0.481 -7.136 4.036 1.00 . A A . 47 ASN OD1 1 1
4 7255 1 1 54 PHE C C 0.777 -3.007 -2.146 1.00 . A A . 48 PHE C 1 1
4 7256 1 1 54 PHE CA C 1.745 -3.112 -0.954 1.00 . A A . 48 PHE CA 1 1
4 7257 1 1 54 PHE CB C 3.179 -3.313 -1.451 1.00 . A A . 48 PHE CB 1 1
4 7258 1 1 54 PHE CD1 C 3.976 -5.673 -0.959 1.00 . A A . 48 PHE CD1 1 1
4 7259 1 1 54 PHE CD2 C 3.198 -5.157 -3.207 1.00 . A A . 48 PHE CD2 1 1
4 7260 1 1 54 PHE CE1 C 4.087 -7.025 -1.301 1.00 . A A . 48 PHE CE1 1 1
4 7261 1 1 54 PHE CE2 C 3.316 -6.515 -3.551 1.00 . A A . 48 PHE CE2 1 1
4 7262 1 1 54 PHE CG C 3.509 -4.739 -1.903 1.00 . A A . 48 PHE CG 1 1
4 7263 1 1 54 PHE CZ C 3.753 -7.443 -2.596 1.00 . A A . 48 PHE CZ 1 1
4 7264 1 1 54 PHE H H 2.083 -4.768 0.359 1.00 . A A . 48 PHE H 1 1
4 7265 1 1 54 PHE HA H 1.708 -2.222 -0.499 1.00 . A A . 48 PHE HA 1 1
4 7266 1 1 54 PHE HB2 H 3.330 -2.700 -2.226 1.00 . A A . 48 PHE HB2 1 1
4 7267 1 1 54 PHE HB3 H 3.804 -3.071 -0.709 1.00 . A A . 48 PHE HB3 1 1
4 7268 1 1 54 PHE HD1 H 4.229 -5.369 -0.041 1.00 . A A . 48 PHE HD1 1 1
4 7269 1 1 54 PHE HD2 H 2.894 -4.491 -3.888 1.00 . A A . 48 PHE HD2 1 1
4 7270 1 1 54 PHE HE1 H 4.403 -7.689 -0.623 1.00 . A A . 48 PHE HE1 1 1
4 7271 1 1 54 PHE HE2 H 3.088 -6.816 -4.477 1.00 . A A . 48 PHE HE2 1 1
4 7272 1 1 54 PHE HZ H 3.827 -8.410 -2.840 1.00 . A A . 48 PHE HZ 1 1
4 7273 1 1 54 PHE N N 1.383 -4.107 0.091 1.00 . A A . 48 PHE N 1 1
4 7274 1 1 54 PHE O O 0.327 -1.899 -2.442 1.00 . A A . 48 PHE O 1 1
4 7275 1 1 55 ALA C C -1.918 -3.407 -3.541 1.00 . A A . 49 ALA C 1 1
4 7276 1 1 55 ALA CA C -0.623 -4.206 -3.793 1.00 . A A . 49 ALA CA 1 1
4 7277 1 1 55 ALA CB C -0.950 -5.669 -4.107 1.00 . A A . 49 ALA CB 1 1
4 7278 1 1 55 ALA H H 0.646 -5.014 -2.264 1.00 . A A . 49 ALA H 1 1
4 7279 1 1 55 ALA HA H -0.169 -3.810 -4.592 1.00 . A A . 49 ALA HA 1 1
4 7280 1 1 55 ALA HB1 H -1.592 -5.704 -4.873 1.00 . A A . 49 ALA HB1 1 1
4 7281 1 1 55 ALA HB2 H -0.112 -6.156 -4.353 1.00 . A A . 49 ALA HB2 1 1
4 7282 1 1 55 ALA HB3 H -1.363 -6.101 -3.305 1.00 . A A . 49 ALA HB3 1 1
4 7283 1 1 55 ALA N N 0.327 -4.153 -2.661 1.00 . A A . 49 ALA N 1 1
4 7284 1 1 55 ALA O O -2.228 -2.484 -4.294 1.00 . A A . 49 ALA O 1 1
4 7285 1 1 56 GLU C C -3.402 -1.359 -1.748 1.00 . A A . 50 GLU C 1 1
4 7286 1 1 56 GLU CA C -3.674 -2.859 -1.890 1.00 . A A . 50 GLU CA 1 1
4 7287 1 1 56 GLU CB C -4.254 -3.414 -0.586 1.00 . A A . 50 GLU CB 1 1
4 7288 1 1 56 GLU CD C -3.763 -5.853 -0.135 1.00 . A A . 50 GLU CD 1 1
4 7289 1 1 56 GLU CG C -4.766 -4.855 -0.723 1.00 . A A . 50 GLU CG 1 1
4 7290 1 1 56 GLU H H -2.058 -4.259 -1.719 1.00 . A A . 50 GLU H 1 1
4 7291 1 1 56 GLU HA H -4.408 -2.997 -2.555 1.00 . A A . 50 GLU HA 1 1
4 7292 1 1 56 GLU HB2 H -3.541 -3.395 0.115 1.00 . A A . 50 GLU HB2 1 1
4 7293 1 1 56 GLU HB3 H -5.016 -2.832 -0.302 1.00 . A A . 50 GLU HB3 1 1
4 7294 1 1 56 GLU HG2 H -5.635 -4.942 -0.237 1.00 . A A . 50 GLU HG2 1 1
4 7295 1 1 56 GLU HG3 H -4.904 -5.063 -1.691 1.00 . A A . 50 GLU HG3 1 1
4 7296 1 1 56 GLU N N -2.473 -3.594 -2.340 1.00 . A A . 50 GLU N 1 1
4 7297 1 1 56 GLU O O -4.070 -0.531 -2.383 1.00 . A A . 50 GLU O 1 1
4 7298 1 1 56 GLU OE1 O -2.701 -6.062 -0.767 1.00 . A A . 50 GLU OE1 1 1
4 7299 1 1 56 GLU OE2 O -4.081 -6.398 0.952 1.00 . A A . 50 GLU OE2 1 1
4 7300 1 1 57 TYR C C -1.527 1.090 -2.188 1.00 . A A . 51 TYR C 1 1
4 7301 1 1 57 TYR CA C -1.837 0.355 -0.874 1.00 . A A . 51 TYR CA 1 1
4 7302 1 1 57 TYR CB C -0.637 0.387 0.079 1.00 . A A . 51 TYR CB 1 1
4 7303 1 1 57 TYR CD1 C -1.721 1.776 1.926 1.00 . A A . 51 TYR CD1 1 1
4 7304 1 1 57 TYR CD2 C -0.362 -0.128 2.531 1.00 . A A . 51 TYR CD2 1 1
4 7305 1 1 57 TYR CE1 C -1.687 2.226 3.259 1.00 . A A . 51 TYR CE1 1 1
4 7306 1 1 57 TYR CE2 C -0.328 0.321 3.864 1.00 . A A . 51 TYR CE2 1 1
4 7307 1 1 57 TYR CG C -1.025 0.613 1.551 1.00 . A A . 51 TYR CG 1 1
4 7308 1 1 57 TYR CZ C -0.965 1.519 4.220 1.00 . A A . 51 TYR CZ 1 1
4 7309 1 1 57 TYR H H -1.799 -1.765 -0.606 1.00 . A A . 51 TYR H 1 1
4 7310 1 1 57 TYR HA H -2.567 0.864 -0.417 1.00 . A A . 51 TYR HA 1 1
4 7311 1 1 57 TYR HB2 H -0.154 -0.486 0.011 1.00 . A A . 51 TYR HB2 1 1
4 7312 1 1 57 TYR HB3 H -0.027 1.128 -0.203 1.00 . A A . 51 TYR HB3 1 1
4 7313 1 1 57 TYR HD1 H -2.243 2.286 1.243 1.00 . A A . 51 TYR HD1 1 1
4 7314 1 1 57 TYR HD2 H 0.093 -0.984 2.286 1.00 . A A . 51 TYR HD2 1 1
4 7315 1 1 57 TYR HE1 H -2.183 3.055 3.517 1.00 . A A . 51 TYR HE1 1 1
4 7316 1 1 57 TYR HE2 H 0.151 -0.215 4.559 1.00 . A A . 51 TYR HE2 1 1
4 7317 1 1 57 TYR HH H -1.093 2.918 5.713 1.00 . A A . 51 TYR HH 1 1
4 7318 1 1 57 TYR N N -2.317 -1.030 -1.044 1.00 . A A . 51 TYR N 1 1
4 7319 1 1 57 TYR O O -1.854 2.272 -2.317 1.00 . A A . 51 TYR O 1 1
4 7320 1 1 57 TYR OH O -0.587 2.124 5.375 1.00 . A A . 51 TYR OH 1 1
4 7321 1 1 58 CYS C C -2.091 1.466 -5.208 1.00 . A A . 52 CYS C 1 1
4 7322 1 1 58 CYS CA C -0.804 0.902 -4.556 1.00 . A A . 52 CYS CA 1 1
4 7323 1 1 58 CYS CB C -0.217 -0.178 -5.459 1.00 . A A . 52 CYS CB 1 1
4 7324 1 1 58 CYS H H -0.774 -0.577 -3.020 1.00 . A A . 52 CYS H 1 1
4 7325 1 1 58 CYS HA H -0.152 1.657 -4.483 1.00 . A A . 52 CYS HA 1 1
4 7326 1 1 58 CYS HB2 H -0.795 -0.992 -5.395 1.00 . A A . 52 CYS HB2 1 1
4 7327 1 1 58 CYS HB3 H -0.221 0.160 -6.400 1.00 . A A . 52 CYS HB3 1 1
4 7328 1 1 58 CYS HG H 1.810 -0.125 -4.241 1.00 . A A . 52 CYS HG 1 1
4 7329 1 1 58 CYS N N -1.021 0.376 -3.198 1.00 . A A . 52 CYS N 1 1
4 7330 1 1 58 CYS O O -2.039 2.471 -5.911 1.00 . A A . 52 CYS O 1 1
4 7331 1 1 58 CYS SG S 1.501 -0.658 -5.029 1.00 . A A . 52 CYS SG 1 1
4 7332 1 1 59 ASP C C -5.021 2.430 -4.354 1.00 . A A . 53 ASP C 1 1
4 7333 1 1 59 ASP CA C -4.544 1.337 -5.327 1.00 . A A . 53 ASP CA 1 1
4 7334 1 1 59 ASP CB C -5.602 0.235 -5.425 1.00 . A A . 53 ASP CB 1 1
4 7335 1 1 59 ASP CG C -5.469 -0.722 -6.619 1.00 . A A . 53 ASP CG 1 1
4 7336 1 1 59 ASP H H -3.156 -0.114 -4.552 1.00 . A A . 53 ASP H 1 1
4 7337 1 1 59 ASP HA H -4.441 1.778 -6.219 1.00 . A A . 53 ASP HA 1 1
4 7338 1 1 59 ASP HB2 H -5.554 -0.311 -4.589 1.00 . A A . 53 ASP HB2 1 1
4 7339 1 1 59 ASP HB3 H -6.498 0.675 -5.484 1.00 . A A . 53 ASP HB3 1 1
4 7340 1 1 59 ASP N N -3.213 0.790 -4.976 1.00 . A A . 53 ASP N 1 1
4 7341 1 1 59 ASP O O -5.427 3.500 -4.785 1.00 . A A . 53 ASP O 1 1
4 7342 1 1 59 ASP OD1 O -4.325 -1.020 -7.024 1.00 . A A . 53 ASP OD1 1 1
4 7343 1 1 59 ASP OD2 O -6.548 -1.137 -7.105 1.00 . A A . 53 ASP OD2 1 1
4 7344 1 1 60 ARG C C -4.546 4.472 -1.932 1.00 . A A . 54 ARG C 1 1
4 7345 1 1 60 ARG CA C -5.166 3.063 -1.923 1.00 . A A . 54 ARG CA 1 1
4 7346 1 1 60 ARG CB C -4.833 2.342 -0.610 1.00 . A A . 54 ARG CB 1 1
4 7347 1 1 60 ARG CD C -5.669 0.107 0.341 1.00 . A A . 54 ARG CD 1 1
4 7348 1 1 60 ARG CG C -6.032 1.522 -0.122 1.00 . A A . 54 ARG CG 1 1
4 7349 1 1 60 ARG CZ C -4.377 -0.968 2.201 1.00 . A A . 54 ARG CZ 1 1
4 7350 1 1 60 ARG H H -4.423 1.277 -2.829 1.00 . A A . 54 ARG H 1 1
4 7351 1 1 60 ARG HA H -6.159 3.181 -1.934 1.00 . A A . 54 ARG HA 1 1
4 7352 1 1 60 ARG HB2 H -4.056 1.730 -0.759 1.00 . A A . 54 ARG HB2 1 1
4 7353 1 1 60 ARG HB3 H -4.595 3.020 0.086 1.00 . A A . 54 ARG HB3 1 1
4 7354 1 1 60 ARG HD2 H -6.496 -0.329 0.696 1.00 . A A . 54 ARG HD2 1 1
4 7355 1 1 60 ARG HD3 H -5.335 -0.406 -0.450 1.00 . A A . 54 ARG HD3 1 1
4 7356 1 1 60 ARG HE H -4.026 0.840 1.585 1.00 . A A . 54 ARG HE 1 1
4 7357 1 1 60 ARG HG2 H -6.454 2.004 0.646 1.00 . A A . 54 ARG HG2 1 1
4 7358 1 1 60 ARG HG3 H -6.691 1.447 -0.871 1.00 . A A . 54 ARG HG3 1 1
4 7359 1 1 60 ARG HH11 H -6.047 -2.042 1.834 1.00 . A A . 54 ARG HH11 1 1
4 7360 1 1 60 ARG HH12 H -5.071 -2.611 3.147 1.00 . A A . 54 ARG HH12 1 1
4 7361 1 1 60 ARG HH21 H -2.648 -0.208 2.904 1.00 . A A . 54 ARG HH21 1 1
4 7362 1 1 60 ARG HH22 H -3.230 -1.617 3.726 1.00 . A A . 54 ARG HH22 1 1
4 7363 1 1 60 ARG N N -4.829 2.162 -3.056 1.00 . A A . 54 ARG N 1 1
4 7364 1 1 60 ARG NE N -4.632 0.068 1.394 1.00 . A A . 54 ARG NE 1 1
4 7365 1 1 60 ARG NH1 N -5.235 -1.954 2.411 1.00 . A A . 54 ARG NH1 1 1
4 7366 1 1 60 ARG NH2 N -3.334 -0.928 3.009 1.00 . A A . 54 ARG NH2 1 1
4 7367 1 1 60 ARG O O -4.932 5.311 -1.124 1.00 . A A . 54 ARG O 1 1
4 7368 1 1 61 ILE C C -3.832 6.454 -4.192 1.00 . A A . 55 ILE C 1 1
4 7369 1 1 61 ILE CA C -2.921 5.939 -3.055 1.00 . A A . 55 ILE CA 1 1
4 7370 1 1 61 ILE CB C -1.389 5.928 -3.295 1.00 . A A . 55 ILE CB 1 1
4 7371 1 1 61 ILE CD1 C -0.794 8.270 -2.486 1.00 . A A . 55 ILE CD1 1 1
4 7372 1 1 61 ILE CG1 C -0.820 7.306 -3.670 1.00 . A A . 55 ILE CG1 1 1
4 7373 1 1 61 ILE CG2 C -0.905 4.868 -4.282 1.00 . A A . 55 ILE CG2 1 1
4 7374 1 1 61 ILE H H -2.873 3.794 -2.840 1.00 . A A . 55 ILE H 1 1
4 7375 1 1 61 ILE HA H -3.050 6.555 -2.280 1.00 . A A . 55 ILE HA 1 1
4 7376 1 1 61 ILE HB H -0.955 5.645 -2.442 1.00 . A A . 55 ILE HB 1 1
4 7377 1 1 61 ILE HD11 H -0.451 9.158 -2.793 1.00 . A A . 55 ILE HD11 1 1
4 7378 1 1 61 ILE HD12 H -1.718 8.379 -2.121 1.00 . A A . 55 ILE HD12 1 1
4 7379 1 1 61 ILE HD13 H -0.195 7.909 -1.772 1.00 . A A . 55 ILE HD13 1 1
4 7380 1 1 61 ILE HG12 H 0.109 7.190 -4.017 1.00 . A A . 55 ILE HG12 1 1
4 7381 1 1 61 ILE HG13 H -1.385 7.700 -4.394 1.00 . A A . 55 ILE HG13 1 1
4 7382 1 1 61 ILE HG21 H -1.185 3.972 -3.940 1.00 . A A . 55 ILE HG21 1 1
4 7383 1 1 61 ILE HG22 H -1.331 5.037 -5.171 1.00 . A A . 55 ILE HG22 1 1
4 7384 1 1 61 ILE HG23 H 0.090 4.889 -4.376 1.00 . A A . 55 ILE HG23 1 1
4 7385 1 1 61 ILE N N -3.409 4.608 -2.617 1.00 . A A . 55 ILE N 1 1
4 7386 1 1 61 ILE O O -4.949 6.872 -3.899 1.00 . A A . 55 ILE O 1 1
4 7387 1 1 62 ARG C C -4.303 5.702 -7.727 1.00 . A A . 56 ARG C 1 1
4 7388 1 1 62 ARG CA C -4.332 6.732 -6.581 1.00 . A A . 56 ARG CA 1 1
4 7389 1 1 62 ARG CB C -4.072 8.168 -7.091 1.00 . A A . 56 ARG CB 1 1
4 7390 1 1 62 ARG CD C -2.797 9.792 -5.662 1.00 . A A . 56 ARG CD 1 1
4 7391 1 1 62 ARG CG C -4.186 9.249 -6.008 1.00 . A A . 56 ARG CG 1 1
4 7392 1 1 62 ARG CZ C -1.799 11.297 -3.931 1.00 . A A . 56 ARG CZ 1 1
4 7393 1 1 62 ARG H H -2.496 6.087 -5.664 1.00 . A A . 56 ARG H 1 1
4 7394 1 1 62 ARG HA H -5.265 6.768 -6.223 1.00 . A A . 56 ARG HA 1 1
4 7395 1 1 62 ARG HB2 H -3.149 8.203 -7.473 1.00 . A A . 56 ARG HB2 1 1
4 7396 1 1 62 ARG HB3 H -4.738 8.372 -7.809 1.00 . A A . 56 ARG HB3 1 1
4 7397 1 1 62 ARG HD2 H -2.175 9.022 -5.521 1.00 . A A . 56 ARG HD2 1 1
4 7398 1 1 62 ARG HD3 H -2.469 10.351 -6.424 1.00 . A A . 56 ARG HD3 1 1
4 7399 1 1 62 ARG HE H -3.656 10.722 -3.890 1.00 . A A . 56 ARG HE 1 1
4 7400 1 1 62 ARG HG2 H -4.758 9.997 -6.343 1.00 . A A . 56 ARG HG2 1 1
4 7401 1 1 62 ARG HG3 H -4.600 8.856 -5.187 1.00 . A A . 56 ARG HG3 1 1
4 7402 1 1 62 ARG HH11 H -0.455 10.816 -5.356 1.00 . A A . 56 ARG HH11 1 1
4 7403 1 1 62 ARG HH12 H 0.150 11.800 -4.066 1.00 . A A . 56 ARG HH12 1 1
4 7404 1 1 62 ARG HH21 H -2.830 11.976 -2.338 1.00 . A A . 56 ARG HH21 1 1
4 7405 1 1 62 ARG HH22 H -1.162 12.441 -2.399 1.00 . A A . 56 ARG HH22 1 1
4 7406 1 1 62 ARG N N -3.430 6.383 -5.463 1.00 . A A . 56 ARG N 1 1
4 7407 1 1 62 ARG NE N -2.829 10.614 -4.442 1.00 . A A . 56 ARG NE 1 1
4 7408 1 1 62 ARG NH1 N -0.604 11.305 -4.497 1.00 . A A . 56 ARG NH1 1 1
4 7409 1 1 62 ARG NH2 N -1.942 11.958 -2.798 1.00 . A A . 56 ARG NH2 1 1
4 7410 1 1 62 ARG O O -3.734 5.918 -8.792 1.00 . A A . 56 ARG O 1 1
4 7411 1 1 63 ARG C C -3.794 2.956 -9.222 1.00 . A A . 57 ARG C 1 1
4 7412 1 1 63 ARG CA C -5.017 3.387 -8.371 1.00 . A A . 57 ARG CA 1 1
4 7413 1 1 63 ARG CB C -6.270 3.635 -9.221 1.00 . A A . 57 ARG CB 1 1
4 7414 1 1 63 ARG CD C -7.828 1.689 -8.813 1.00 . A A . 57 ARG CD 1 1
4 7415 1 1 63 ARG CG C -7.545 3.163 -8.498 1.00 . A A . 57 ARG CG 1 1
4 7416 1 1 63 ARG CZ C -10.190 1.503 -7.919 1.00 . A A . 57 ARG CZ 1 1
4 7417 1 1 63 ARG H H -5.114 4.374 -6.471 1.00 . A A . 57 ARG H 1 1
4 7418 1 1 63 ARG HA H -5.287 2.593 -7.827 1.00 . A A . 57 ARG HA 1 1
4 7419 1 1 63 ARG HB2 H -6.348 4.614 -9.409 1.00 . A A . 57 ARG HB2 1 1
4 7420 1 1 63 ARG HB3 H -6.183 3.136 -10.083 1.00 . A A . 57 ARG HB3 1 1
4 7421 1 1 63 ARG HD2 H -8.091 1.615 -9.775 1.00 . A A . 57 ARG HD2 1 1
4 7422 1 1 63 ARG HD3 H -6.992 1.164 -8.655 1.00 . A A . 57 ARG HD3 1 1
4 7423 1 1 63 ARG HE H -8.745 0.350 -7.363 1.00 . A A . 57 ARG HE 1 1
4 7424 1 1 63 ARG HG2 H -7.424 3.269 -7.511 1.00 . A A . 57 ARG HG2 1 1
4 7425 1 1 63 ARG HG3 H -8.321 3.717 -8.800 1.00 . A A . 57 ARG HG3 1 1
4 7426 1 1 63 ARG HH11 H -10.175 2.775 -9.494 1.00 . A A . 57 ARG HH11 1 1
4 7427 1 1 63 ARG HH12 H -11.743 2.389 -8.868 1.00 . A A . 57 ARG HH12 1 1
4 7428 1 1 63 ARG HH21 H -10.632 0.287 -6.373 1.00 . A A . 57 ARG HH21 1 1
4 7429 1 1 63 ARG HH22 H -11.992 1.023 -7.154 1.00 . A A . 57 ARG HH22 1 1
4 7430 1 1 63 ARG N N -4.826 4.517 -7.418 1.00 . A A . 57 ARG N 1 1
4 7431 1 1 63 ARG NE N -8.908 1.119 -7.982 1.00 . A A . 57 ARG NE 1 1
4 7432 1 1 63 ARG NH1 N -10.749 2.287 -8.836 1.00 . A A . 57 ARG NH1 1 1
4 7433 1 1 63 ARG NH2 N -11.004 0.888 -7.081 1.00 . A A . 57 ARG NH2 1 1
4 7434 1 1 63 ARG O O -3.940 2.368 -10.301 1.00 . A A . 57 ARG O 1 1
4 7435 1 1 64 GLU C C -0.792 3.337 -10.513 1.00 . A A . 58 GLU C 1 1
4 7436 1 1 64 GLU CA C -1.270 2.758 -9.162 1.00 . A A . 58 GLU CA 1 1
4 7437 1 1 64 GLU CB C -1.118 1.229 -9.124 1.00 . A A . 58 GLU CB 1 1
4 7438 1 1 64 GLU CD C 0.460 -0.754 -9.337 1.00 . A A . 58 GLU CD 1 1
4 7439 1 1 64 GLU CG C 0.337 0.771 -9.279 1.00 . A A . 58 GLU CG 1 1
4 7440 1 1 64 GLU H H -2.612 3.646 -7.787 1.00 . A A . 58 GLU H 1 1
4 7441 1 1 64 GLU HA H -0.600 3.022 -8.469 1.00 . A A . 58 GLU HA 1 1
4 7442 1 1 64 GLU HB2 H -1.466 0.895 -8.248 1.00 . A A . 58 GLU HB2 1 1
4 7443 1 1 64 GLU HB3 H -1.657 0.835 -9.869 1.00 . A A . 58 GLU HB3 1 1
4 7444 1 1 64 GLU HG2 H 0.709 1.155 -10.124 1.00 . A A . 58 GLU HG2 1 1
4 7445 1 1 64 GLU HG3 H 0.866 1.106 -8.500 1.00 . A A . 58 GLU HG3 1 1
4 7446 1 1 64 GLU N N -2.604 3.159 -8.661 1.00 . A A . 58 GLU N 1 1
4 7447 1 1 64 GLU O O 0.361 3.776 -10.614 1.00 . A A . 58 GLU O 1 1
4 7448 1 1 64 GLU OE1 O 0.288 -1.293 -10.449 1.00 . A A . 58 GLU OE1 1 1
4 7449 1 1 64 GLU OE2 O 0.776 -1.340 -8.274 1.00 . A A . 58 GLU OE2 1 1
4 7450 1 1 65 ASP C C -0.807 5.128 -13.019 1.00 . A A . 59 ASP C 1 1
4 7451 1 1 65 ASP CA C -1.355 3.693 -12.922 1.00 . A A . 59 ASP CA 1 1
4 7452 1 1 65 ASP CB C -2.604 3.493 -13.795 1.00 . A A . 59 ASP CB 1 1
4 7453 1 1 65 ASP CG C -2.373 3.771 -15.289 1.00 . A A . 59 ASP CG 1 1
4 7454 1 1 65 ASP H H -2.590 2.999 -11.328 1.00 . A A . 59 ASP H 1 1
4 7455 1 1 65 ASP HA H -0.623 3.086 -13.232 1.00 . A A . 59 ASP HA 1 1
4 7456 1 1 65 ASP HB2 H -2.909 2.546 -13.695 1.00 . A A . 59 ASP HB2 1 1
4 7457 1 1 65 ASP HB3 H -3.319 4.110 -13.467 1.00 . A A . 59 ASP HB3 1 1
4 7458 1 1 65 ASP N N -1.660 3.307 -11.527 1.00 . A A . 59 ASP N 1 1
4 7459 1 1 65 ASP O O -1.551 6.103 -12.952 1.00 . A A . 59 ASP O 1 1
4 7460 1 1 65 ASP OD1 O -1.224 3.567 -15.742 1.00 . A A . 59 ASP OD1 1 1
4 7461 1 1 65 ASP OD2 O -3.360 4.167 -15.944 1.00 . A A . 59 ASP OD2 1 1
4 7462 1 1 66 LYS C C 1.391 7.107 -11.807 1.00 . A A . 60 LYS C 1 1
4 7463 1 1 66 LYS CA C 1.357 6.417 -13.180 1.00 . A A . 60 LYS CA 1 1
4 7464 1 1 66 LYS CB C 0.982 7.421 -14.280 1.00 . A A . 60 LYS CB 1 1
4 7465 1 1 66 LYS CD C 0.893 7.946 -16.737 1.00 . A A . 60 LYS CD 1 1
4 7466 1 1 66 LYS CE C 1.314 7.551 -18.154 1.00 . A A . 60 LYS CE 1 1
4 7467 1 1 66 LYS CG C 1.339 6.933 -15.679 1.00 . A A . 60 LYS CG 1 1
4 7468 1 1 66 LYS H H 0.985 4.327 -13.382 1.00 . A A . 60 LYS H 1 1
4 7469 1 1 66 LYS HA H 2.292 6.150 -13.414 1.00 . A A . 60 LYS HA 1 1
4 7470 1 1 66 LYS HB2 H -0.004 7.583 -14.240 1.00 . A A . 60 LYS HB2 1 1
4 7471 1 1 66 LYS HB3 H 1.467 8.278 -14.107 1.00 . A A . 60 LYS HB3 1 1
4 7472 1 1 66 LYS HD2 H -0.104 8.019 -16.709 1.00 . A A . 60 LYS HD2 1 1
4 7473 1 1 66 LYS HD3 H 1.298 8.834 -16.520 1.00 . A A . 60 LYS HD3 1 1
4 7474 1 1 66 LYS HE2 H 1.026 6.609 -18.325 1.00 . A A . 60 LYS HE2 1 1
4 7475 1 1 66 LYS HE3 H 0.863 8.161 -18.806 1.00 . A A . 60 LYS HE3 1 1
4 7476 1 1 66 LYS HG2 H 2.329 6.809 -15.741 1.00 . A A . 60 LYS HG2 1 1
4 7477 1 1 66 LYS HG3 H 0.883 6.060 -15.849 1.00 . A A . 60 LYS HG3 1 1
4 7478 1 1 66 LYS HZ1 H 3.185 7.431 -19.225 1.00 . A A . 60 LYS HZ1 1 1
4 7479 1 1 66 LYS HZ2 H 3.243 8.520 -18.196 1.00 . A A . 60 LYS HZ2 1 1
4 7480 1 1 66 LYS HZ3 H 3.389 7.087 -17.780 1.00 . A A . 60 LYS HZ3 1 1
4 7481 1 1 66 LYS N N 0.514 5.192 -13.206 1.00 . A A . 60 LYS N 1 1
4 7482 1 1 66 LYS NZ N 2.777 7.647 -18.338 1.00 . A A . 60 LYS NZ 1 1
4 7483 1 1 66 LYS O O 2.436 7.130 -11.151 1.00 . A A . 60 LYS O 1 1
4 7484 1 1 67 ILE C C 0.049 7.350 -8.805 1.00 . A A . 61 ILE C 1 1
4 7485 1 1 67 ILE CA C 0.016 8.257 -10.061 1.00 . A A . 61 ILE CA 1 1
4 7486 1 1 67 ILE CB C -1.185 9.203 -10.224 1.00 . A A . 61 ILE CB 1 1
4 7487 1 1 67 ILE CD1 C -2.027 11.474 -9.365 1.00 . A A . 61 ILE CD1 1 1
4 7488 1 1 67 ILE CG1 C -1.246 10.195 -9.046 1.00 . A A . 61 ILE CG1 1 1
4 7489 1 1 67 ILE CG2 C -2.510 8.471 -10.487 1.00 . A A . 61 ILE CG2 1 1
4 7490 1 1 67 ILE H H -0.596 7.293 -11.871 1.00 . A A . 61 ILE H 1 1
4 7491 1 1 67 ILE HA H 0.805 8.863 -9.982 1.00 . A A . 61 ILE HA 1 1
4 7492 1 1 67 ILE HB H -1.060 9.725 -11.065 1.00 . A A . 61 ILE HB 1 1
4 7493 1 1 67 ILE HD11 H -2.000 12.090 -8.577 1.00 . A A . 61 ILE HD11 1 1
4 7494 1 1 67 ILE HD12 H -1.615 11.926 -10.155 1.00 . A A . 61 ILE HD12 1 1
4 7495 1 1 67 ILE HD13 H -2.976 11.240 -9.574 1.00 . A A . 61 ILE HD13 1 1
4 7496 1 1 67 ILE HG12 H -1.675 9.741 -8.267 1.00 . A A . 61 ILE HG12 1 1
4 7497 1 1 67 ILE HG13 H -0.312 10.447 -8.795 1.00 . A A . 61 ILE HG13 1 1
4 7498 1 1 67 ILE HG21 H -2.408 7.921 -11.315 1.00 . A A . 61 ILE HG21 1 1
4 7499 1 1 67 ILE HG22 H -2.713 7.875 -9.710 1.00 . A A . 61 ILE HG22 1 1
4 7500 1 1 67 ILE HG23 H -3.256 9.124 -10.614 1.00 . A A . 61 ILE HG23 1 1
4 7501 1 1 67 ILE N N 0.218 7.510 -11.331 1.00 . A A . 61 ILE N 1 1
4 7502 1 1 67 ILE O O -0.929 7.036 -8.136 1.00 . A A . 61 ILE O 1 1
4 7503 1 1 68 CYS C C 3.337 5.996 -7.685 1.00 . A A . 62 CYS C 1 1
4 7504 1 1 68 CYS CA C 1.811 6.073 -7.499 1.00 . A A . 62 CYS CA 1 1
4 7505 1 1 68 CYS CB C 1.184 4.675 -7.496 1.00 . A A . 62 CYS CB 1 1
4 7506 1 1 68 CYS H H 1.947 7.168 -9.303 1.00 . A A . 62 CYS H 1 1
4 7507 1 1 68 CYS HA H 1.615 6.529 -6.631 1.00 . A A . 62 CYS HA 1 1
4 7508 1 1 68 CYS HB2 H 0.200 4.779 -7.353 1.00 . A A . 62 CYS HB2 1 1
4 7509 1 1 68 CYS HB3 H 1.349 4.261 -8.391 1.00 . A A . 62 CYS HB3 1 1
4 7510 1 1 68 CYS HG H 2.521 4.005 -5.681 1.00 . A A . 62 CYS HG 1 1
4 7511 1 1 68 CYS N N 1.279 6.905 -8.606 1.00 . A A . 62 CYS N 1 1
4 7512 1 1 68 CYS O O 4.069 6.709 -7.006 1.00 . A A . 62 CYS O 1 1
4 7513 1 1 68 CYS SG S 1.822 3.534 -6.220 1.00 . A A . 62 CYS SG 1 1
4 7514 1 1 69 MET C C 5.846 6.609 -9.360 1.00 . A A . 63 MET C 1 1
4 7515 1 1 69 MET CA C 5.146 5.244 -9.217 1.00 . A A . 63 MET CA 1 1
4 7516 1 1 69 MET CB C 5.184 4.450 -10.525 1.00 . A A . 63 MET CB 1 1
4 7517 1 1 69 MET CE C 5.986 1.523 -11.973 1.00 . A A . 63 MET CE 1 1
4 7518 1 1 69 MET CG C 6.604 4.036 -10.929 1.00 . A A . 63 MET CG 1 1
4 7519 1 1 69 MET H H 3.030 4.946 -9.366 1.00 . A A . 63 MET H 1 1
4 7520 1 1 69 MET HA H 5.630 4.733 -8.506 1.00 . A A . 63 MET HA 1 1
4 7521 1 1 69 MET HB2 H 4.631 3.624 -10.415 1.00 . A A . 63 MET HB2 1 1
4 7522 1 1 69 MET HB3 H 4.798 5.015 -11.254 1.00 . A A . 63 MET HB3 1 1
4 7523 1 1 69 MET HE1 H 5.967 0.886 -12.744 1.00 . A A . 63 MET HE1 1 1
4 7524 1 1 69 MET HE2 H 6.544 1.139 -11.237 1.00 . A A . 63 MET HE2 1 1
4 7525 1 1 69 MET HE3 H 5.055 1.673 -11.641 1.00 . A A . 63 MET HE3 1 1
4 7526 1 1 69 MET HG2 H 7.150 4.867 -11.032 1.00 . A A . 63 MET HG2 1 1
4 7527 1 1 69 MET HG3 H 6.984 3.477 -10.192 1.00 . A A . 63 MET HG3 1 1
4 7528 1 1 69 MET N N 3.732 5.365 -8.789 1.00 . A A . 63 MET N 1 1
4 7529 1 1 69 MET O O 6.846 6.862 -8.699 1.00 . A A . 63 MET O 1 1
4 7530 1 1 69 MET SD S 6.686 3.083 -12.491 1.00 . A A . 63 MET SD 1 1
4 7531 1 1 70 LYS C C 5.849 9.640 -8.906 1.00 . A A . 64 LYS C 1 1
4 7532 1 1 70 LYS CA C 5.682 8.915 -10.247 1.00 . A A . 64 LYS CA 1 1
4 7533 1 1 70 LYS CB C 4.743 9.708 -11.161 1.00 . A A . 64 LYS CB 1 1
4 7534 1 1 70 LYS CD C 3.854 10.014 -13.538 1.00 . A A . 64 LYS CD 1 1
4 7535 1 1 70 LYS CE C 4.435 11.392 -13.841 1.00 . A A . 64 LYS CE 1 1
4 7536 1 1 70 LYS CG C 4.749 9.187 -12.603 1.00 . A A . 64 LYS CG 1 1
4 7537 1 1 70 LYS H H 4.337 7.267 -10.522 1.00 . A A . 64 LYS H 1 1
4 7538 1 1 70 LYS HA H 6.575 8.878 -10.696 1.00 . A A . 64 LYS HA 1 1
4 7539 1 1 70 LYS HB2 H 3.813 9.642 -10.800 1.00 . A A . 64 LYS HB2 1 1
4 7540 1 1 70 LYS HB3 H 5.032 10.665 -11.165 1.00 . A A . 64 LYS HB3 1 1
4 7541 1 1 70 LYS HD2 H 3.744 9.517 -14.398 1.00 . A A . 64 LYS HD2 1 1
4 7542 1 1 70 LYS HD3 H 2.960 10.131 -13.105 1.00 . A A . 64 LYS HD3 1 1
4 7543 1 1 70 LYS HE2 H 4.532 11.899 -12.984 1.00 . A A . 64 LYS HE2 1 1
4 7544 1 1 70 LYS HE3 H 5.333 11.279 -14.265 1.00 . A A . 64 LYS HE3 1 1
4 7545 1 1 70 LYS HG2 H 5.686 9.216 -12.950 1.00 . A A . 64 LYS HG2 1 1
4 7546 1 1 70 LYS HG3 H 4.423 8.242 -12.603 1.00 . A A . 64 LYS HG3 1 1
4 7547 1 1 70 LYS HZ1 H 3.374 11.803 -15.674 1.00 . A A . 64 LYS HZ1 1 1
4 7548 1 1 70 LYS HZ2 H 2.613 12.341 -14.498 1.00 . A A . 64 LYS HZ2 1 1
4 7549 1 1 70 LYS HZ3 H 3.807 13.084 -15.022 1.00 . A A . 64 LYS HZ3 1 1
4 7550 1 1 70 LYS N N 5.194 7.528 -10.078 1.00 . A A . 64 LYS N 1 1
4 7551 1 1 70 LYS NZ N 3.561 12.152 -14.755 1.00 . A A . 64 LYS NZ 1 1
4 7552 1 1 70 LYS O O 6.957 10.050 -8.560 1.00 . A A . 64 LYS O 1 1
4 7553 1 1 71 TYR C C 5.854 9.655 -5.771 1.00 . A A . 65 TYR C 1 1
4 7554 1 1 71 TYR CA C 4.780 10.193 -6.739 1.00 . A A . 65 TYR CA 1 1
4 7555 1 1 71 TYR CB C 3.390 10.022 -6.120 1.00 . A A . 65 TYR CB 1 1
4 7556 1 1 71 TYR CD1 C 3.430 11.544 -4.069 1.00 . A A . 65 TYR CD1 1 1
4 7557 1 1 71 TYR CD2 C 2.067 12.185 -5.977 1.00 . A A . 65 TYR CD2 1 1
4 7558 1 1 71 TYR CE1 C 3.003 12.691 -3.387 1.00 . A A . 65 TYR CE1 1 1
4 7559 1 1 71 TYR CE2 C 1.652 13.327 -5.284 1.00 . A A . 65 TYR CE2 1 1
4 7560 1 1 71 TYR CG C 2.955 11.280 -5.360 1.00 . A A . 65 TYR CG 1 1
4 7561 1 1 71 TYR CZ C 2.106 13.575 -3.982 1.00 . A A . 65 TYR CZ 1 1
4 7562 1 1 71 TYR H H 4.029 8.987 -8.336 1.00 . A A . 65 TYR H 1 1
4 7563 1 1 71 TYR HA H 4.965 11.165 -6.882 1.00 . A A . 65 TYR HA 1 1
4 7564 1 1 71 TYR HB2 H 2.729 9.839 -6.848 1.00 . A A . 65 TYR HB2 1 1
4 7565 1 1 71 TYR HB3 H 3.409 9.250 -5.485 1.00 . A A . 65 TYR HB3 1 1
4 7566 1 1 71 TYR HD1 H 4.074 10.915 -3.634 1.00 . A A . 65 TYR HD1 1 1
4 7567 1 1 71 TYR HD2 H 1.736 12.011 -6.905 1.00 . A A . 65 TYR HD2 1 1
4 7568 1 1 71 TYR HE1 H 3.345 12.876 -2.466 1.00 . A A . 65 TYR HE1 1 1
4 7569 1 1 71 TYR HE2 H 1.026 13.973 -5.721 1.00 . A A . 65 TYR HE2 1 1
4 7570 1 1 71 TYR HH H 0.727 15.031 -3.560 1.00 . A A . 65 TYR HH 1 1
4 7571 1 1 71 TYR N N 4.816 9.537 -8.059 1.00 . A A . 65 TYR N 1 1
4 7572 1 1 71 TYR O O 6.522 10.447 -5.112 1.00 . A A . 65 TYR O 1 1
4 7573 1 1 71 TYR OH O 1.593 14.617 -3.280 1.00 . A A . 65 TYR OH 1 1
4 7574 1 1 72 LEU C C 8.527 8.161 -5.380 1.00 . A A . 66 LEU C 1 1
4 7575 1 1 72 LEU CA C 7.127 7.707 -4.968 1.00 . A A . 66 LEU CA 1 1
4 7576 1 1 72 LEU CB C 6.976 6.190 -4.775 1.00 . A A . 66 LEU CB 1 1
4 7577 1 1 72 LEU CD1 C 8.307 4.859 -6.472 1.00 . A A . 66 LEU CD1 1 1
4 7578 1 1 72 LEU CD2 C 6.044 4.078 -5.724 1.00 . A A . 66 LEU CD2 1 1
4 7579 1 1 72 LEU CG C 6.921 5.295 -6.015 1.00 . A A . 66 LEU CG 1 1
4 7580 1 1 72 LEU H H 5.448 7.751 -6.317 1.00 . A A . 66 LEU H 1 1
4 7581 1 1 72 LEU HA H 6.989 7.973 -4.014 1.00 . A A . 66 LEU HA 1 1
4 7582 1 1 72 LEU HB2 H 7.753 5.884 -4.225 1.00 . A A . 66 LEU HB2 1 1
4 7583 1 1 72 LEU HB3 H 6.128 6.040 -4.266 1.00 . A A . 66 LEU HB3 1 1
4 7584 1 1 72 LEU HD11 H 8.850 5.670 -6.690 1.00 . A A . 66 LEU HD11 1 1
4 7585 1 1 72 LEU HD12 H 8.750 4.351 -5.734 1.00 . A A . 66 LEU HD12 1 1
4 7586 1 1 72 LEU HD13 H 8.237 4.277 -7.282 1.00 . A A . 66 LEU HD13 1 1
4 7587 1 1 72 LEU HD21 H 6.003 3.488 -6.530 1.00 . A A . 66 LEU HD21 1 1
4 7588 1 1 72 LEU HD22 H 6.432 3.568 -4.957 1.00 . A A . 66 LEU HD22 1 1
4 7589 1 1 72 LEU HD23 H 5.122 4.385 -5.488 1.00 . A A . 66 LEU HD23 1 1
4 7590 1 1 72 LEU HG H 6.482 5.801 -6.757 1.00 . A A . 66 LEU HG 1 1
4 7591 1 1 72 LEU N N 6.047 8.333 -5.767 1.00 . A A . 66 LEU N 1 1
4 7592 1 1 72 LEU O O 9.185 8.807 -4.575 1.00 . A A . 66 LEU O 1 1
4 7593 1 1 73 LEU C C 10.274 10.153 -6.910 1.00 . A A . 67 LEU C 1 1
4 7594 1 1 73 LEU CA C 10.035 8.676 -7.280 1.00 . A A . 67 LEU CA 1 1
4 7595 1 1 73 LEU CB C 9.972 8.454 -8.797 1.00 . A A . 67 LEU CB 1 1
4 7596 1 1 73 LEU CD1 C 12.093 9.655 -9.603 1.00 . A A . 67 LEU CD1 1 1
4 7597 1 1 73 LEU CD2 C 12.166 7.189 -9.025 1.00 . A A . 67 LEU CD2 1 1
4 7598 1 1 73 LEU CG C 11.307 8.339 -9.560 1.00 . A A . 67 LEU CG 1 1
4 7599 1 1 73 LEU H H 8.069 7.842 -7.318 1.00 . A A . 67 LEU H 1 1
4 7600 1 1 73 LEU HA H 10.787 8.135 -6.904 1.00 . A A . 67 LEU HA 1 1
4 7601 1 1 73 LEU HB2 H 9.465 7.607 -8.955 1.00 . A A . 67 LEU HB2 1 1
4 7602 1 1 73 LEU HB3 H 9.469 9.223 -9.192 1.00 . A A . 67 LEU HB3 1 1
4 7603 1 1 73 LEU HD11 H 11.534 10.351 -10.054 1.00 . A A . 67 LEU HD11 1 1
4 7604 1 1 73 LEU HD12 H 12.292 9.943 -8.666 1.00 . A A . 67 LEU HD12 1 1
4 7605 1 1 73 LEU HD13 H 12.950 9.539 -10.105 1.00 . A A . 67 LEU HD13 1 1
4 7606 1 1 73 LEU HD21 H 13.029 7.124 -9.527 1.00 . A A . 67 LEU HD21 1 1
4 7607 1 1 73 LEU HD22 H 12.355 7.353 -8.057 1.00 . A A . 67 LEU HD22 1 1
4 7608 1 1 73 LEU HD23 H 11.657 6.334 -9.125 1.00 . A A . 67 LEU HD23 1 1
4 7609 1 1 73 LEU HG H 11.112 8.054 -10.499 1.00 . A A . 67 LEU HG 1 1
4 7610 1 1 73 LEU N N 8.776 8.181 -6.698 1.00 . A A . 67 LEU N 1 1
4 7611 1 1 73 LEU O O 11.316 10.487 -6.349 1.00 . A A . 67 LEU O 1 1
4 7612 1 1 74 LYS C C 9.545 12.704 -5.198 1.00 . A A . 68 LYS C 1 1
4 7613 1 1 74 LYS CA C 9.228 12.404 -6.678 1.00 . A A . 68 LYS CA 1 1
4 7614 1 1 74 LYS CB C 7.909 13.062 -7.089 1.00 . A A . 68 LYS CB 1 1
4 7615 1 1 74 LYS CD C 6.502 13.814 -9.112 1.00 . A A . 68 LYS CD 1 1
4 7616 1 1 74 LYS CE C 6.567 15.331 -8.929 1.00 . A A . 68 LYS CE 1 1
4 7617 1 1 74 LYS CG C 7.781 13.121 -8.621 1.00 . A A . 68 LYS CG 1 1
4 7618 1 1 74 LYS H H 8.378 10.574 -7.411 1.00 . A A . 68 LYS H 1 1
4 7619 1 1 74 LYS HA H 9.930 12.851 -7.233 1.00 . A A . 68 LYS HA 1 1
4 7620 1 1 74 LYS HB2 H 7.147 12.531 -6.717 1.00 . A A . 68 LYS HB2 1 1
4 7621 1 1 74 LYS HB3 H 7.877 13.992 -6.722 1.00 . A A . 68 LYS HB3 1 1
4 7622 1 1 74 LYS HD2 H 6.377 13.611 -10.083 1.00 . A A . 68 LYS HD2 1 1
4 7623 1 1 74 LYS HD3 H 5.723 13.459 -8.594 1.00 . A A . 68 LYS HD3 1 1
4 7624 1 1 74 LYS HE2 H 6.616 15.538 -7.952 1.00 . A A . 68 LYS HE2 1 1
4 7625 1 1 74 LYS HE3 H 7.387 15.677 -9.384 1.00 . A A . 68 LYS HE3 1 1
4 7626 1 1 74 LYS HG2 H 8.568 13.619 -8.984 1.00 . A A . 68 LYS HG2 1 1
4 7627 1 1 74 LYS HG3 H 7.787 12.185 -8.974 1.00 . A A . 68 LYS HG3 1 1
4 7628 1 1 74 LYS HZ1 H 5.322 16.983 -9.507 1.00 . A A . 68 LYS HZ1 1 1
4 7629 1 1 74 LYS HZ2 H 5.150 15.838 -10.461 1.00 . A A . 68 LYS HZ2 1 1
4 7630 1 1 74 LYS HZ3 H 4.481 15.803 -9.120 1.00 . A A . 68 LYS HZ3 1 1
4 7631 1 1 74 LYS N N 9.223 10.961 -7.043 1.00 . A A . 68 LYS N 1 1
4 7632 1 1 74 LYS NZ N 5.387 15.985 -9.501 1.00 . A A . 68 LYS NZ 1 1
4 7633 1 1 74 LYS O O 10.019 13.794 -4.878 1.00 . A A . 68 LYS O 1 1
4 7634 1 1 75 GLU C C 10.681 10.804 -2.457 1.00 . A A . 69 GLU C 1 1
4 7635 1 1 75 GLU CA C 9.622 11.844 -2.874 1.00 . A A . 69 GLU CA 1 1
4 7636 1 1 75 GLU CB C 8.364 11.725 -2.007 1.00 . A A . 69 GLU CB 1 1
4 7637 1 1 75 GLU CD C 6.144 12.777 -1.323 1.00 . A A . 69 GLU CD 1 1
4 7638 1 1 75 GLU CG C 7.412 12.915 -2.166 1.00 . A A . 69 GLU CG 1 1
4 7639 1 1 75 GLU H H 8.770 10.935 -4.622 1.00 . A A . 69 GLU H 1 1
4 7640 1 1 75 GLU HA H 9.981 12.760 -2.693 1.00 . A A . 69 GLU HA 1 1
4 7641 1 1 75 GLU HB2 H 7.876 10.891 -2.265 1.00 . A A . 69 GLU HB2 1 1
4 7642 1 1 75 GLU HB3 H 8.642 11.666 -1.048 1.00 . A A . 69 GLU HB3 1 1
4 7643 1 1 75 GLU HG2 H 7.891 13.748 -1.887 1.00 . A A . 69 GLU HG2 1 1
4 7644 1 1 75 GLU HG3 H 7.148 12.988 -3.128 1.00 . A A . 69 GLU HG3 1 1
4 7645 1 1 75 GLU N N 9.256 11.750 -4.307 1.00 . A A . 69 GLU N 1 1
4 7646 1 1 75 GLU O O 10.849 10.486 -1.276 1.00 . A A . 69 GLU O 1 1
4 7647 1 1 75 GLU OE1 O 5.444 11.748 -1.484 1.00 . A A . 69 GLU OE1 1 1
4 7648 1 1 75 GLU OE2 O 5.819 13.755 -0.612 1.00 . A A . 69 GLU OE2 1 1
4 7649 1 1 76 LEU C C 13.981 9.927 -3.410 1.00 . A A . 70 LEU C 1 1
4 7650 1 1 76 LEU CA C 12.562 9.371 -3.180 1.00 . A A . 70 LEU CA 1 1
4 7651 1 1 76 LEU CB C 12.276 8.148 -4.049 1.00 . A A . 70 LEU CB 1 1
4 7652 1 1 76 LEU CD1 C 10.627 7.101 -2.382 1.00 . A A . 70 LEU CD1 1 1
4 7653 1 1 76 LEU CD2 C 11.600 5.770 -4.267 1.00 . A A . 70 LEU CD2 1 1
4 7654 1 1 76 LEU CG C 11.868 6.894 -3.260 1.00 . A A . 70 LEU CG 1 1
4 7655 1 1 76 LEU H H 11.419 10.763 -4.333 1.00 . A A . 70 LEU H 1 1
4 7656 1 1 76 LEU HA H 12.498 9.080 -2.225 1.00 . A A . 70 LEU HA 1 1
4 7657 1 1 76 LEU HB2 H 11.533 8.376 -4.678 1.00 . A A . 70 LEU HB2 1 1
4 7658 1 1 76 LEU HB3 H 13.101 7.933 -4.571 1.00 . A A . 70 LEU HB3 1 1
4 7659 1 1 76 LEU HD11 H 9.860 7.365 -2.967 1.00 . A A . 70 LEU HD11 1 1
4 7660 1 1 76 LEU HD12 H 10.396 6.263 -1.887 1.00 . A A . 70 LEU HD12 1 1
4 7661 1 1 76 LEU HD13 H 10.815 7.834 -1.728 1.00 . A A . 70 LEU HD13 1 1
4 7662 1 1 76 LEU HD21 H 10.863 6.042 -4.885 1.00 . A A . 70 LEU HD21 1 1
4 7663 1 1 76 LEU HD22 H 12.429 5.588 -4.796 1.00 . A A . 70 LEU HD22 1 1
4 7664 1 1 76 LEU HD23 H 11.332 4.943 -3.772 1.00 . A A . 70 LEU HD23 1 1
4 7665 1 1 76 LEU HG H 12.632 6.629 -2.671 1.00 . A A . 70 LEU HG 1 1
4 7666 1 1 76 LEU N N 11.513 10.379 -3.415 1.00 . A A . 70 LEU N 1 1
4 7667 1 1 76 LEU O O 14.555 9.846 -4.488 1.00 . A A . 70 LEU O 1 1
4 7668 1 1 77 ALA C C 16.915 9.807 -2.345 1.00 . A A . 71 ALA C 1 1
4 7669 1 1 77 ALA CA C 15.893 10.954 -2.222 1.00 . A A . 71 ALA CA 1 1
4 7670 1 1 77 ALA CB C 16.081 11.674 -0.882 1.00 . A A . 71 ALA CB 1 1
4 7671 1 1 77 ALA H H 13.881 10.659 -1.551 1.00 . A A . 71 ALA H 1 1
4 7672 1 1 77 ALA HA H 16.068 11.600 -2.965 1.00 . A A . 71 ALA HA 1 1
4 7673 1 1 77 ALA HB1 H 17.032 11.975 -0.805 1.00 . A A . 71 ALA HB1 1 1
4 7674 1 1 77 ALA HB2 H 15.475 12.469 -0.838 1.00 . A A . 71 ALA HB2 1 1
4 7675 1 1 77 ALA HB3 H 15.867 11.050 -0.131 1.00 . A A . 71 ALA HB3 1 1
4 7676 1 1 77 ALA N N 14.486 10.510 -2.334 1.00 . A A . 71 ALA N 1 1
4 7677 1 1 77 ALA O O 18.086 10.020 -2.661 1.00 . A A . 71 ALA O 1 1
4 7678 1 1 78 ALA C C 16.583 6.303 -3.032 1.00 . A A . 72 ALA C 1 1
4 7679 1 1 78 ALA CA C 17.229 7.354 -2.090 1.00 . A A . 72 ALA CA 1 1
4 7680 1 1 78 ALA CB C 17.313 6.846 -0.646 1.00 . A A . 72 ALA CB 1 1
4 7681 1 1 78 ALA H H 15.473 8.525 -1.824 1.00 . A A . 72 ALA H 1 1
4 7682 1 1 78 ALA HA H 18.143 7.566 -2.435 1.00 . A A . 72 ALA HA 1 1
4 7683 1 1 78 ALA HB1 H 17.847 6.000 -0.643 1.00 . A A . 72 ALA HB1 1 1
4 7684 1 1 78 ALA HB2 H 17.763 7.526 -0.068 1.00 . A A . 72 ALA HB2 1 1
4 7685 1 1 78 ALA HB3 H 16.396 6.663 -0.292 1.00 . A A . 72 ALA HB3 1 1
4 7686 1 1 78 ALA N N 16.440 8.597 -2.067 1.00 . A A . 72 ALA N 1 1
4 7687 1 1 78 ALA O O 15.396 6.444 -3.350 1.00 . A A . 72 ALA O 1 1
4 7688 1 1 79 PRO C C 15.878 3.299 -3.679 1.00 . A A . 73 PRO C 1 1
4 7689 1 1 79 PRO CA C 16.809 4.267 -4.418 1.00 . A A . 73 PRO CA 1 1
4 7690 1 1 79 PRO CB C 18.046 3.572 -5.015 1.00 . A A . 73 PRO CB 1 1
4 7691 1 1 79 PRO CD C 18.815 5.226 -3.459 1.00 . A A . 73 PRO CD 1 1
4 7692 1 1 79 PRO CG C 19.132 3.824 -3.968 1.00 . A A . 73 PRO CG 1 1
4 7693 1 1 79 PRO HA H 16.330 4.670 -5.198 1.00 . A A . 73 PRO HA 1 1
4 7694 1 1 79 PRO HB2 H 17.885 2.592 -5.134 1.00 . A A . 73 PRO HB2 1 1
4 7695 1 1 79 PRO HB3 H 18.297 3.977 -5.894 1.00 . A A . 73 PRO HB3 1 1
4 7696 1 1 79 PRO HD2 H 19.112 5.332 -2.510 1.00 . A A . 73 PRO HD2 1 1
4 7697 1 1 79 PRO HD3 H 19.262 5.917 -4.027 1.00 . A A . 73 PRO HD3 1 1
4 7698 1 1 79 PRO HG2 H 19.077 3.153 -3.229 1.00 . A A . 73 PRO HG2 1 1
4 7699 1 1 79 PRO HG3 H 20.041 3.789 -4.382 1.00 . A A . 73 PRO HG3 1 1
4 7700 1 1 79 PRO N N 17.353 5.338 -3.560 1.00 . A A . 73 PRO N 1 1
4 7701 1 1 79 PRO O O 16.302 2.532 -2.817 1.00 . A A . 73 PRO O 1 1
4 7702 1 1 80 GLY C C 13.365 1.413 -4.160 1.00 . A A . 74 GLY C 1 1
4 7703 1 1 80 GLY CA C 13.488 2.725 -3.364 1.00 . A A . 74 GLY CA 1 1
4 7704 1 1 80 GLY H H 14.354 4.432 -4.315 1.00 . A A . 74 GLY H 1 1
4 7705 1 1 80 GLY HA2 H 13.650 2.502 -2.403 1.00 . A A . 74 GLY HA2 1 1
4 7706 1 1 80 GLY HA3 H 12.630 3.232 -3.448 1.00 . A A . 74 GLY HA3 1 1
4 7707 1 1 80 GLY N N 14.591 3.584 -3.841 1.00 . A A . 74 GLY N 1 1
4 7708 1 1 80 GLY O O 13.227 1.445 -5.381 1.00 . A A . 74 GLY O 1 1
4 7709 1 1 81 ASN C C 11.812 -1.693 -3.910 1.00 . A A . 75 ASN C 1 1
4 7710 1 1 81 ASN CA C 13.194 -1.036 -4.013 1.00 . A A . 75 ASN CA 1 1
4 7711 1 1 81 ASN CB C 14.236 -1.921 -3.329 1.00 . A A . 75 ASN CB 1 1
4 7712 1 1 81 ASN CG C 15.591 -1.225 -3.166 1.00 . A A . 75 ASN CG 1 1
4 7713 1 1 81 ASN H H 13.067 0.427 -2.440 1.00 . A A . 75 ASN H 1 1
4 7714 1 1 81 ASN HA H 13.389 -0.928 -4.988 1.00 . A A . 75 ASN HA 1 1
4 7715 1 1 81 ASN HB2 H 13.896 -2.174 -2.423 1.00 . A A . 75 ASN HB2 1 1
4 7716 1 1 81 ASN HB3 H 14.365 -2.746 -3.879 1.00 . A A . 75 ASN HB3 1 1
4 7717 1 1 81 ASN HD21 H 15.105 -0.673 -1.293 1.00 . A A . 75 ASN HD21 1 1
4 7718 1 1 81 ASN HD22 H 16.629 -0.088 -1.871 1.00 . A A . 75 ASN HD22 1 1
4 7719 1 1 81 ASN N N 13.197 0.327 -3.426 1.00 . A A . 75 ASN N 1 1
4 7720 1 1 81 ASN ND2 N 15.791 -0.613 -2.018 1.00 . A A . 75 ASN ND2 1 1
4 7721 1 1 81 ASN O O 11.126 -1.619 -2.886 1.00 . A A . 75 ASN O 1 1
4 7722 1 1 81 ASN OD1 O 16.419 -1.164 -4.066 1.00 . A A . 75 ASN OD1 1 1
4 7723 1 1 82 VAL C C 10.032 -4.246 -4.214 1.00 . A A . 76 VAL C 1 1
4 7724 1 1 82 VAL CA C 10.184 -3.058 -5.194 1.00 . A A . 76 VAL CA 1 1
4 7725 1 1 82 VAL CB C 10.101 -3.453 -6.688 1.00 . A A . 76 VAL CB 1 1
4 7726 1 1 82 VAL CG1 C 11.023 -4.613 -7.090 1.00 . A A . 76 VAL CG1 1 1
4 7727 1 1 82 VAL CG2 C 8.654 -3.659 -7.156 1.00 . A A . 76 VAL CG2 1 1
4 7728 1 1 82 VAL H H 12.096 -2.315 -5.777 1.00 . A A . 76 VAL H 1 1
4 7729 1 1 82 VAL HA H 9.441 -2.417 -5.003 1.00 . A A . 76 VAL HA 1 1
4 7730 1 1 82 VAL HB H 10.397 -2.656 -7.215 1.00 . A A . 76 VAL HB 1 1
4 7731 1 1 82 VAL HG11 H 10.782 -5.420 -6.551 1.00 . A A . 76 VAL HG11 1 1
4 7732 1 1 82 VAL HG12 H 10.925 -4.821 -8.063 1.00 . A A . 76 VAL HG12 1 1
4 7733 1 1 82 VAL HG13 H 11.970 -4.355 -6.898 1.00 . A A . 76 VAL HG13 1 1
4 7734 1 1 82 VAL HG21 H 8.234 -4.387 -6.614 1.00 . A A . 76 VAL HG21 1 1
4 7735 1 1 82 VAL HG22 H 8.142 -2.810 -7.026 1.00 . A A . 76 VAL HG22 1 1
4 7736 1 1 82 VAL HG23 H 8.640 -3.912 -8.123 1.00 . A A . 76 VAL HG23 1 1
4 7737 1 1 82 VAL N N 11.456 -2.328 -5.009 1.00 . A A . 76 VAL N 1 1
4 7738 1 1 82 VAL O O 10.933 -4.552 -3.434 1.00 . A A . 76 VAL O 1 1
4 7739 1 1 83 ASP C C 9.411 -7.261 -4.093 1.00 . A A . 77 ASP C 1 1
4 7740 1 1 83 ASP CA C 8.568 -6.113 -3.499 1.00 . A A . 77 ASP CA 1 1
4 7741 1 1 83 ASP CB C 7.071 -6.448 -3.464 1.00 . A A . 77 ASP CB 1 1
4 7742 1 1 83 ASP CG C 6.378 -6.525 -4.824 1.00 . A A . 77 ASP CG 1 1
4 7743 1 1 83 ASP H H 8.091 -4.418 -4.708 1.00 . A A . 77 ASP H 1 1
4 7744 1 1 83 ASP HA H 8.871 -5.989 -2.554 1.00 . A A . 77 ASP HA 1 1
4 7745 1 1 83 ASP HB2 H 6.965 -7.335 -3.014 1.00 . A A . 77 ASP HB2 1 1
4 7746 1 1 83 ASP HB3 H 6.611 -5.743 -2.924 1.00 . A A . 77 ASP HB3 1 1
4 7747 1 1 83 ASP N N 8.841 -4.849 -4.206 1.00 . A A . 77 ASP N 1 1
4 7748 1 1 83 ASP O O 9.147 -7.765 -5.172 1.00 . A A . 77 ASP O 1 1
4 7749 1 1 83 ASP OD1 O 6.235 -5.442 -5.435 1.00 . A A . 77 ASP OD1 1 1
4 7750 1 1 83 ASP OD2 O 5.979 -7.642 -5.209 1.00 . A A . 77 ASP OD2 1 1
4 7751 1 1 84 ASP C C 11.885 -9.426 -2.758 1.00 . A A . 78 ASP C 1 1
4 7752 1 1 84 ASP CA C 11.632 -8.341 -3.829 1.00 . A A . 78 ASP CA 1 1
4 7753 1 1 84 ASP CB C 12.859 -7.475 -4.180 1.00 . A A . 78 ASP CB 1 1
4 7754 1 1 84 ASP CG C 13.354 -6.541 -3.070 1.00 . A A . 78 ASP CG 1 1
4 7755 1 1 84 ASP H H 10.680 -6.891 -2.600 1.00 . A A . 78 ASP H 1 1
4 7756 1 1 84 ASP HA H 11.320 -8.817 -4.651 1.00 . A A . 78 ASP HA 1 1
4 7757 1 1 84 ASP HB2 H 13.609 -8.090 -4.422 1.00 . A A . 78 ASP HB2 1 1
4 7758 1 1 84 ASP HB3 H 12.621 -6.913 -4.972 1.00 . A A . 78 ASP HB3 1 1
4 7759 1 1 84 ASP N N 10.548 -7.428 -3.433 1.00 . A A . 78 ASP N 1 1
4 7760 1 1 84 ASP O O 11.016 -9.684 -1.923 1.00 . A A . 78 ASP O 1 1
4 7761 1 1 84 ASP OD1 O 13.513 -7.043 -1.929 1.00 . A A . 78 ASP OD1 1 1
4 7762 1 1 84 ASP OD2 O 13.727 -5.403 -3.415 1.00 . A A . 78 ASP OD2 1 1
4 7763 1 1 85 LYS C C 13.285 -10.558 -0.272 1.00 . A A . 79 LYS C 1 1
4 7764 1 1 85 LYS CA C 13.499 -11.019 -1.732 1.00 . A A . 79 LYS CA 1 1
4 7765 1 1 85 LYS CB C 14.964 -11.396 -1.966 1.00 . A A . 79 LYS CB 1 1
4 7766 1 1 85 LYS CD C 16.816 -13.089 -1.451 1.00 . A A . 79 LYS CD 1 1
4 7767 1 1 85 LYS CE C 17.755 -12.442 -0.420 1.00 . A A . 79 LYS CE 1 1
4 7768 1 1 85 LYS CG C 15.332 -12.711 -1.277 1.00 . A A . 79 LYS CG 1 1
4 7769 1 1 85 LYS H H 13.749 -9.761 -3.450 1.00 . A A . 79 LYS H 1 1
4 7770 1 1 85 LYS HA H 12.948 -11.840 -1.878 1.00 . A A . 79 LYS HA 1 1
4 7771 1 1 85 LYS HB2 H 15.120 -11.492 -2.949 1.00 . A A . 79 LYS HB2 1 1
4 7772 1 1 85 LYS HB3 H 15.547 -10.668 -1.605 1.00 . A A . 79 LYS HB3 1 1
4 7773 1 1 85 LYS HD2 H 16.899 -14.082 -1.370 1.00 . A A . 79 LYS HD2 1 1
4 7774 1 1 85 LYS HD3 H 17.108 -12.803 -2.364 1.00 . A A . 79 LYS HD3 1 1
4 7775 1 1 85 LYS HE2 H 17.391 -12.627 0.493 1.00 . A A . 79 LYS HE2 1 1
4 7776 1 1 85 LYS HE3 H 18.657 -12.865 -0.511 1.00 . A A . 79 LYS HE3 1 1
4 7777 1 1 85 LYS HG2 H 15.139 -12.624 -0.300 1.00 . A A . 79 LYS HG2 1 1
4 7778 1 1 85 LYS HG3 H 14.771 -13.442 -1.664 1.00 . A A . 79 LYS HG3 1 1
4 7779 1 1 85 LYS HZ1 H 18.310 -10.623 -1.408 1.00 . A A . 79 LYS HZ1 1 1
4 7780 1 1 85 LYS HZ2 H 17.096 -10.407 -0.554 1.00 . A A . 79 LYS HZ2 1 1
4 7781 1 1 85 LYS HZ3 H 18.455 -10.478 0.078 1.00 . A A . 79 LYS HZ3 1 1
4 7782 1 1 85 LYS N N 13.090 -10.014 -2.742 1.00 . A A . 79 LYS N 1 1
4 7783 1 1 85 LYS NZ N 17.903 -10.997 -0.575 1.00 . A A . 79 LYS NZ 1 1
4 7784 1 1 85 LYS O O 12.681 -11.283 0.516 1.00 . A A . 79 LYS O 1 1
4 7785 1 1 86 GLY C C 12.045 -7.808 1.318 1.00 . A A . 80 GLY C 1 1
4 7786 1 1 86 GLY CA C 13.341 -8.640 1.304 1.00 . A A . 80 GLY CA 1 1
4 7787 1 1 86 GLY H H 13.940 -8.720 -0.741 1.00 . A A . 80 GLY H 1 1
4 7788 1 1 86 GLY HA2 H 13.279 -9.349 2.006 1.00 . A A . 80 GLY HA2 1 1
4 7789 1 1 86 GLY HA3 H 14.115 -8.039 1.505 1.00 . A A . 80 GLY HA3 1 1
4 7790 1 1 86 GLY N N 13.560 -9.280 -0.005 1.00 . A A . 80 GLY N 1 1
4 7791 1 1 86 GLY O O 12.007 -6.700 1.851 1.00 . A A . 80 GLY O 1 1
4 7792 1 1 87 GLU C C 9.754 -6.347 -0.171 1.00 . A A . 81 GLU C 1 1
4 7793 1 1 87 GLU CA C 9.679 -7.739 0.484 1.00 . A A . 81 GLU CA 1 1
4 7794 1 1 87 GLU CB C 8.905 -7.740 1.815 1.00 . A A . 81 GLU CB 1 1
4 7795 1 1 87 GLU CD C 7.763 -9.097 3.608 1.00 . A A . 81 GLU CD 1 1
4 7796 1 1 87 GLU CG C 8.550 -9.152 2.292 1.00 . A A . 81 GLU CG 1 1
4 7797 1 1 87 GLU H H 11.147 -9.267 0.285 1.00 . A A . 81 GLU H 1 1
4 7798 1 1 87 GLU HA H 9.126 -8.338 -0.095 1.00 . A A . 81 GLU HA 1 1
4 7799 1 1 87 GLU HB2 H 9.469 -7.299 2.513 1.00 . A A . 81 GLU HB2 1 1
4 7800 1 1 87 GLU HB3 H 8.059 -7.221 1.693 1.00 . A A . 81 GLU HB3 1 1
4 7801 1 1 87 GLU HG2 H 7.993 -9.605 1.596 1.00 . A A . 81 GLU HG2 1 1
4 7802 1 1 87 GLU HG3 H 9.391 -9.673 2.436 1.00 . A A . 81 GLU HG3 1 1
4 7803 1 1 87 GLU N N 11.009 -8.356 0.674 1.00 . A A . 81 GLU N 1 1
4 7804 1 1 87 GLU O O 10.655 -6.093 -0.980 1.00 . A A . 81 GLU O 1 1
4 7805 1 1 87 GLU OE1 O 6.527 -9.001 3.527 1.00 . A A . 81 GLU OE1 1 1
4 7806 1 1 87 GLU OE2 O 8.434 -9.142 4.668 1.00 . A A . 81 GLU OE2 1 1
4 7807 1 1 88 LEU C C 9.518 -3.266 0.387 1.00 . A A . 82 LEU C 1 1
4 7808 1 1 88 LEU CA C 8.629 -4.149 -0.498 1.00 . A A . 82 LEU CA 1 1
4 7809 1 1 88 LEU CB C 7.152 -3.732 -0.476 1.00 . A A . 82 LEU CB 1 1
4 7810 1 1 88 LEU CD1 C 7.321 -1.167 -0.540 1.00 . A A . 82 LEU CD1 1 1
4 7811 1 1 88 LEU CD2 C 7.044 -2.464 -2.686 1.00 . A A . 82 LEU CD2 1 1
4 7812 1 1 88 LEU CG C 6.745 -2.424 -1.186 1.00 . A A . 82 LEU CG 1 1
4 7813 1 1 88 LEU H H 7.918 -5.906 0.496 1.00 . A A . 82 LEU H 1 1
4 7814 1 1 88 LEU HA H 8.978 -4.121 -1.435 1.00 . A A . 82 LEU HA 1 1
4 7815 1 1 88 LEU HB2 H 6.629 -4.472 -0.900 1.00 . A A . 82 LEU HB2 1 1
4 7816 1 1 88 LEU HB3 H 6.884 -3.642 0.483 1.00 . A A . 82 LEU HB3 1 1
4 7817 1 1 88 LEU HD11 H 7.002 -1.118 0.406 1.00 . A A . 82 LEU HD11 1 1
4 7818 1 1 88 LEU HD12 H 8.319 -1.228 -0.553 1.00 . A A . 82 LEU HD12 1 1
4 7819 1 1 88 LEU HD13 H 7.031 -0.346 -1.033 1.00 . A A . 82 LEU HD13 1 1
4 7820 1 1 88 LEU HD21 H 8.025 -2.611 -2.812 1.00 . A A . 82 LEU HD21 1 1
4 7821 1 1 88 LEU HD22 H 6.538 -3.225 -3.092 1.00 . A A . 82 LEU HD22 1 1
4 7822 1 1 88 LEU HD23 H 6.775 -1.610 -3.131 1.00 . A A . 82 LEU HD23 1 1
4 7823 1 1 88 LEU HG H 5.747 -2.357 -1.172 1.00 . A A . 82 LEU HG 1 1
4 7824 1 1 88 LEU N N 8.707 -5.544 -0.001 1.00 . A A . 82 LEU N 1 1
4 7825 1 1 88 LEU O O 9.130 -2.883 1.495 1.00 . A A . 82 LEU O 1 1
4 7826 1 1 89 VAL C C 12.067 -0.826 -0.110 1.00 . A A . 83 VAL C 1 1
4 7827 1 1 89 VAL CA C 11.676 -2.124 0.631 1.00 . A A . 83 VAL CA 1 1
4 7828 1 1 89 VAL CB C 12.835 -3.023 1.110 1.00 . A A . 83 VAL CB 1 1
4 7829 1 1 89 VAL CG1 C 13.636 -3.688 -0.020 1.00 . A A . 83 VAL CG1 1 1
4 7830 1 1 89 VAL CG2 C 13.740 -2.309 2.118 1.00 . A A . 83 VAL CG2 1 1
4 7831 1 1 89 VAL H H 10.951 -3.271 -1.036 1.00 . A A . 83 VAL H 1 1
4 7832 1 1 89 VAL HA H 11.235 -1.856 1.488 1.00 . A A . 83 VAL HA 1 1
4 7833 1 1 89 VAL HB H 12.426 -3.763 1.644 1.00 . A A . 83 VAL HB 1 1
4 7834 1 1 89 VAL HG11 H 14.028 -2.974 -0.601 1.00 . A A . 83 VAL HG11 1 1
4 7835 1 1 89 VAL HG12 H 14.370 -4.255 0.353 1.00 . A A . 83 VAL HG12 1 1
4 7836 1 1 89 VAL HG13 H 13.018 -4.257 -0.562 1.00 . A A . 83 VAL HG13 1 1
4 7837 1 1 89 VAL HG21 H 14.130 -1.493 1.691 1.00 . A A . 83 VAL HG21 1 1
4 7838 1 1 89 VAL HG22 H 13.199 -2.041 2.915 1.00 . A A . 83 VAL HG22 1 1
4 7839 1 1 89 VAL HG23 H 14.478 -2.919 2.406 1.00 . A A . 83 VAL HG23 1 1
4 7840 1 1 89 VAL N N 10.708 -2.946 -0.122 1.00 . A A . 83 VAL N 1 1
4 7841 1 1 89 VAL O O 13.169 -0.641 -0.617 1.00 . A A . 83 VAL O 1 1
4 7842 1 1 90 ILE C C 12.161 2.346 0.334 1.00 . A A . 84 ILE C 1 1
4 7843 1 1 90 ILE CA C 11.342 1.475 -0.640 1.00 . A A . 84 ILE CA 1 1
4 7844 1 1 90 ILE CB C 9.995 2.044 -1.131 1.00 . A A . 84 ILE CB 1 1
4 7845 1 1 90 ILE CD1 C 8.149 1.567 -2.919 1.00 . A A . 84 ILE CD1 1 1
4 7846 1 1 90 ILE CG1 C 9.568 1.285 -2.397 1.00 . A A . 84 ILE CG1 1 1
4 7847 1 1 90 ILE CG2 C 10.044 3.564 -1.407 1.00 . A A . 84 ILE CG2 1 1
4 7848 1 1 90 ILE H H 10.276 -0.069 0.420 1.00 . A A . 84 ILE H 1 1
4 7849 1 1 90 ILE HA H 11.909 1.339 -1.451 1.00 . A A . 84 ILE HA 1 1
4 7850 1 1 90 ILE HB H 9.309 1.892 -0.422 1.00 . A A . 84 ILE HB 1 1
4 7851 1 1 90 ILE HD11 H 7.941 1.007 -3.721 1.00 . A A . 84 ILE HD11 1 1
4 7852 1 1 90 ILE HD12 H 7.496 1.362 -2.191 1.00 . A A . 84 ILE HD12 1 1
4 7853 1 1 90 ILE HD13 H 8.084 2.534 -3.161 1.00 . A A . 84 ILE HD13 1 1
4 7854 1 1 90 ILE HG12 H 10.214 1.509 -3.124 1.00 . A A . 84 ILE HG12 1 1
4 7855 1 1 90 ILE HG13 H 9.632 0.307 -2.202 1.00 . A A . 84 ILE HG13 1 1
4 7856 1 1 90 ILE HG21 H 10.315 4.030 -0.566 1.00 . A A . 84 ILE HG21 1 1
4 7857 1 1 90 ILE HG22 H 10.717 3.745 -2.124 1.00 . A A . 84 ILE HG22 1 1
4 7858 1 1 90 ILE HG23 H 9.147 3.898 -1.695 1.00 . A A . 84 ILE HG23 1 1
4 7859 1 1 90 ILE N N 11.139 0.128 -0.045 1.00 . A A . 84 ILE N 1 1
4 7860 1 1 90 ILE O O 12.105 2.165 1.545 1.00 . A A . 84 ILE O 1 1
4 7861 1 1 91 GLN C C 13.783 5.487 0.138 1.00 . A A . 85 GLN C 1 1
4 7862 1 1 91 GLN CA C 13.968 4.009 0.517 1.00 . A A . 85 GLN CA 1 1
4 7863 1 1 91 GLN CB C 15.359 3.472 0.188 1.00 . A A . 85 GLN CB 1 1
4 7864 1 1 91 GLN CD C 17.721 3.062 0.886 1.00 . A A . 85 GLN CD 1 1
4 7865 1 1 91 GLN CG C 16.412 3.759 1.252 1.00 . A A . 85 GLN CG 1 1
4 7866 1 1 91 GLN H H 13.015 3.240 -1.238 1.00 . A A . 85 GLN H 1 1
4 7867 1 1 91 GLN HA H 13.754 3.913 1.489 1.00 . A A . 85 GLN HA 1 1
4 7868 1 1 91 GLN HB2 H 15.294 2.481 0.073 1.00 . A A . 85 GLN HB2 1 1
4 7869 1 1 91 GLN HB3 H 15.661 3.888 -0.670 1.00 . A A . 85 GLN HB3 1 1
4 7870 1 1 91 GLN HE21 H 18.431 4.717 -0.017 1.00 . A A . 85 GLN HE21 1 1
4 7871 1 1 91 GLN HE22 H 19.477 3.338 -0.062 1.00 . A A . 85 GLN HE22 1 1
4 7872 1 1 91 GLN HG2 H 16.566 4.745 1.309 1.00 . A A . 85 GLN HG2 1 1
4 7873 1 1 91 GLN HG3 H 16.092 3.420 2.137 1.00 . A A . 85 GLN HG3 1 1
4 7874 1 1 91 GLN N N 13.015 3.175 -0.240 1.00 . A A . 85 GLN N 1 1
4 7875 1 1 91 GLN NE2 N 18.615 3.762 0.215 1.00 . A A . 85 GLN NE2 1 1
4 7876 1 1 91 GLN O O 14.189 5.918 -0.935 1.00 . A A . 85 GLN O 1 1
4 7877 1 1 91 GLN OE1 O 17.945 1.901 1.168 1.00 . A A . 85 GLN OE1 1 1
4 7878 1 1 92 GLY C C 11.507 8.069 1.713 1.00 . A A . 86 GLY C 1 1
4 7879 1 1 92 GLY CA C 12.656 7.607 0.787 1.00 . A A . 86 GLY CA 1 1
4 7880 1 1 92 GLY H H 12.553 5.685 1.716 1.00 . A A . 86 GLY H 1 1
4 7881 1 1 92 GLY HA2 H 13.474 8.142 0.999 1.00 . A A . 86 GLY HA2 1 1
4 7882 1 1 92 GLY HA3 H 12.388 7.771 -0.162 1.00 . A A . 86 GLY HA3 1 1
4 7883 1 1 92 GLY N N 12.972 6.173 0.950 1.00 . A A . 86 GLY N 1 1
4 7884 1 1 92 GLY O O 11.070 7.325 2.582 1.00 . A A . 86 GLY O 1 1
4 7885 1 1 93 LYS C C 8.423 9.312 1.963 1.00 . A A . 87 LYS C 1 1
4 7886 1 1 93 LYS CA C 9.853 9.889 2.076 1.00 . A A . 87 LYS CA 1 1
4 7887 1 1 93 LYS CB C 9.893 11.382 1.677 1.00 . A A . 87 LYS CB 1 1
4 7888 1 1 93 LYS CD C 11.363 13.429 1.401 1.00 . A A . 87 LYS CD 1 1
4 7889 1 1 93 LYS CE C 12.759 14.005 1.650 1.00 . A A . 87 LYS CE 1 1
4 7890 1 1 93 LYS CG C 11.258 12.013 1.979 1.00 . A A . 87 LYS CG 1 1
4 7891 1 1 93 LYS H H 11.109 9.519 0.385 1.00 . A A . 87 LYS H 1 1
4 7892 1 1 93 LYS HA H 10.122 9.843 3.038 1.00 . A A . 87 LYS HA 1 1
4 7893 1 1 93 LYS HB2 H 9.709 11.460 0.697 1.00 . A A . 87 LYS HB2 1 1
4 7894 1 1 93 LYS HB3 H 9.188 11.873 2.189 1.00 . A A . 87 LYS HB3 1 1
4 7895 1 1 93 LYS HD2 H 11.191 13.397 0.416 1.00 . A A . 87 LYS HD2 1 1
4 7896 1 1 93 LYS HD3 H 10.682 14.016 1.839 1.00 . A A . 87 LYS HD3 1 1
4 7897 1 1 93 LYS HE2 H 12.926 14.034 2.636 1.00 . A A . 87 LYS HE2 1 1
4 7898 1 1 93 LYS HE3 H 13.436 13.412 1.214 1.00 . A A . 87 LYS HE3 1 1
4 7899 1 1 93 LYS HG2 H 11.384 12.057 2.970 1.00 . A A . 87 LYS HG2 1 1
4 7900 1 1 93 LYS HG3 H 11.975 11.444 1.577 1.00 . A A . 87 LYS HG3 1 1
4 7901 1 1 93 LYS HZ1 H 12.788 15.517 0.116 1.00 . A A . 87 LYS HZ1 1 1
4 7902 1 1 93 LYS HZ2 H 12.258 16.085 1.400 1.00 . A A . 87 LYS HZ2 1 1
4 7903 1 1 93 LYS HZ3 H 13.733 15.878 1.224 1.00 . A A . 87 LYS HZ3 1 1
4 7904 1 1 93 LYS N N 10.876 9.164 1.291 1.00 . A A . 87 LYS N 1 1
4 7905 1 1 93 LYS NZ N 12.884 15.365 1.100 1.00 . A A . 87 LYS NZ 1 1
4 7906 1 1 93 LYS O O 7.417 10.018 1.928 1.00 . A A . 87 LYS O 1 1
4 7907 1 1 94 PHE C C 6.893 6.222 3.048 1.00 . A A . 88 PHE C 1 1
4 7908 1 1 94 PHE CA C 7.165 7.162 1.853 1.00 . A A . 88 PHE CA 1 1
4 7909 1 1 94 PHE CB C 7.303 6.364 0.544 1.00 . A A . 88 PHE CB 1 1
4 7910 1 1 94 PHE CD1 C 6.909 8.260 -1.138 1.00 . A A . 88 PHE CD1 1 1
4 7911 1 1 94 PHE CD2 C 5.436 6.334 -1.154 1.00 . A A . 88 PHE CD2 1 1
4 7912 1 1 94 PHE CE1 C 6.109 8.859 -2.128 1.00 . A A . 88 PHE CE1 1 1
4 7913 1 1 94 PHE CE2 C 4.657 6.928 -2.144 1.00 . A A . 88 PHE CE2 1 1
4 7914 1 1 94 PHE CG C 6.559 6.996 -0.630 1.00 . A A . 88 PHE CG 1 1
4 7915 1 1 94 PHE CZ C 4.980 8.206 -2.611 1.00 . A A . 88 PHE CZ 1 1
4 7916 1 1 94 PHE H H 9.251 7.498 2.113 1.00 . A A . 88 PHE H 1 1
4 7917 1 1 94 PHE HA H 6.402 7.809 1.835 1.00 . A A . 88 PHE HA 1 1
4 7918 1 1 94 PHE HB2 H 8.273 6.304 0.309 1.00 . A A . 88 PHE HB2 1 1
4 7919 1 1 94 PHE HB3 H 6.939 5.445 0.692 1.00 . A A . 88 PHE HB3 1 1
4 7920 1 1 94 PHE HD1 H 7.723 8.732 -0.798 1.00 . A A . 88 PHE HD1 1 1
4 7921 1 1 94 PHE HD2 H 5.195 5.426 -0.811 1.00 . A A . 88 PHE HD2 1 1
4 7922 1 1 94 PHE HE1 H 6.357 9.760 -2.484 1.00 . A A . 88 PHE HE1 1 1
4 7923 1 1 94 PHE HE2 H 3.869 6.441 -2.520 1.00 . A A . 88 PHE HE2 1 1
4 7924 1 1 94 PHE HZ H 4.399 8.651 -3.293 1.00 . A A . 88 PHE HZ 1 1
4 7925 1 1 94 PHE N N 8.384 7.981 1.990 1.00 . A A . 88 PHE N 1 1
4 7926 1 1 94 PHE O O 6.192 5.224 2.930 1.00 . A A . 88 PHE O 1 1
4 7927 1 1 95 SER C C 6.239 6.220 6.427 1.00 . A A . 89 SER C 1 1
4 7928 1 1 95 SER CA C 7.338 5.798 5.448 1.00 . A A . 89 SER CA 1 1
4 7929 1 1 95 SER CB C 8.730 5.735 6.098 1.00 . A A . 89 SER CB 1 1
4 7930 1 1 95 SER H H 7.822 7.516 4.272 1.00 . A A . 89 SER H 1 1
4 7931 1 1 95 SER HA H 7.135 4.860 5.165 1.00 . A A . 89 SER HA 1 1
4 7932 1 1 95 SER HB2 H 8.630 5.434 7.046 1.00 . A A . 89 SER HB2 1 1
4 7933 1 1 95 SER HB3 H 9.291 5.076 5.597 1.00 . A A . 89 SER HB3 1 1
4 7934 1 1 95 SER HG H 10.291 7.111 6.511 1.00 . A A . 89 SER HG 1 1
4 7935 1 1 95 SER N N 7.390 6.616 4.221 1.00 . A A . 89 SER N 1 1
4 7936 1 1 95 SER O O 6.312 7.248 7.092 1.00 . A A . 89 SER O 1 1
4 7937 1 1 95 SER OG O 9.392 7.010 6.085 1.00 . A A . 89 SER OG 1 1
4 7938 1 1 96 SER C C 3.198 7.023 6.676 1.00 . A A . 90 SER C 1 1
4 7939 1 1 96 SER CA C 3.858 5.676 7.056 1.00 . A A . 90 SER CA 1 1
4 7940 1 1 96 SER CB C 3.919 5.533 8.576 1.00 . A A . 90 SER CB 1 1
4 7941 1 1 96 SER H H 5.267 4.561 5.899 1.00 . A A . 90 SER H 1 1
4 7942 1 1 96 SER HA H 3.239 4.953 6.750 1.00 . A A . 90 SER HA 1 1
4 7943 1 1 96 SER HB2 H 4.851 5.299 8.853 1.00 . A A . 90 SER HB2 1 1
4 7944 1 1 96 SER HB3 H 3.651 6.396 9.004 1.00 . A A . 90 SER HB3 1 1
4 7945 1 1 96 SER HG H 3.188 3.555 8.700 1.00 . A A . 90 SER HG 1 1
4 7946 1 1 96 SER N N 5.174 5.419 6.404 1.00 . A A . 90 SER N 1 1
4 7947 1 1 96 SER O O 2.214 7.450 7.274 1.00 . A A . 90 SER O 1 1
4 7948 1 1 96 SER OG O 3.025 4.499 8.986 1.00 . A A . 90 SER OG 1 1
4 7949 1 1 97 GLN C C 2.600 8.576 3.527 1.00 . A A . 91 GLN C 1 1
4 7950 1 1 97 GLN CA C 3.220 8.782 4.919 1.00 . A A . 91 GLN CA 1 1
4 7951 1 1 97 GLN CB C 4.509 9.601 4.831 1.00 . A A . 91 GLN CB 1 1
4 7952 1 1 97 GLN CD C 3.479 11.897 4.329 1.00 . A A . 91 GLN CD 1 1
4 7953 1 1 97 GLN CG C 4.360 11.069 5.262 1.00 . A A . 91 GLN CG 1 1
4 7954 1 1 97 GLN H H 4.154 6.867 4.936 1.00 . A A . 91 GLN H 1 1
4 7955 1 1 97 GLN HA H 2.526 9.196 5.508 1.00 . A A . 91 GLN HA 1 1
4 7956 1 1 97 GLN HB2 H 5.195 9.172 5.419 1.00 . A A . 91 GLN HB2 1 1
4 7957 1 1 97 GLN HB3 H 4.827 9.586 3.883 1.00 . A A . 91 GLN HB3 1 1
4 7958 1 1 97 GLN HE21 H 5.037 12.276 3.119 1.00 . A A . 91 GLN HE21 1 1
4 7959 1 1 97 GLN HE22 H 3.510 12.896 2.587 1.00 . A A . 91 GLN HE22 1 1
4 7960 1 1 97 GLN HG2 H 3.958 11.090 6.177 1.00 . A A . 91 GLN HG2 1 1
4 7961 1 1 97 GLN HG3 H 5.270 11.484 5.288 1.00 . A A . 91 GLN HG3 1 1
4 7962 1 1 97 GLN N N 3.578 7.468 5.490 1.00 . A A . 91 GLN N 1 1
4 7963 1 1 97 GLN NE2 N 4.054 12.396 3.260 1.00 . A A . 91 GLN NE2 1 1
4 7964 1 1 97 GLN O O 2.586 7.457 3.015 1.00 . A A . 91 GLN O 1 1
4 7965 1 1 97 GLN OE1 O 2.273 12.038 4.514 1.00 . A A . 91 GLN OE1 1 1
4 7966 1 1 98 VAL C C 0.419 8.773 1.208 1.00 . A A . 92 VAL C 1 1
4 7967 1 1 98 VAL CA C 1.472 9.814 1.634 1.00 . A A . 92 VAL CA 1 1
4 7968 1 1 98 VAL CB C 2.575 10.171 0.607 1.00 . A A . 92 VAL CB 1 1
4 7969 1 1 98 VAL CG1 C 3.684 9.116 0.458 1.00 . A A . 92 VAL CG1 1 1
4 7970 1 1 98 VAL CG2 C 2.002 10.560 -0.749 1.00 . A A . 92 VAL CG2 1 1
4 7971 1 1 98 VAL H H 1.914 10.434 3.608 1.00 . A A . 92 VAL H 1 1
4 7972 1 1 98 VAL HA H 1.022 10.707 1.610 1.00 . A A . 92 VAL HA 1 1
4 7973 1 1 98 VAL HB H 3.017 11.005 0.938 1.00 . A A . 92 VAL HB 1 1
4 7974 1 1 98 VAL HG11 H 4.129 8.990 1.345 1.00 . A A . 92 VAL HG11 1 1
4 7975 1 1 98 VAL HG12 H 3.270 8.253 0.167 1.00 . A A . 92 VAL HG12 1 1
4 7976 1 1 98 VAL HG13 H 4.362 9.405 -0.217 1.00 . A A . 92 VAL HG13 1 1
4 7977 1 1 98 VAL HG21 H 2.743 10.783 -1.382 1.00 . A A . 92 VAL HG21 1 1
4 7978 1 1 98 VAL HG22 H 1.471 9.795 -1.113 1.00 . A A . 92 VAL HG22 1 1
4 7979 1 1 98 VAL HG23 H 1.407 11.356 -0.639 1.00 . A A . 92 VAL HG23 1 1
4 7980 1 1 98 VAL N N 2.008 9.645 3.001 1.00 . A A . 92 VAL N 1 1
4 7981 1 1 98 VAL O O -0.765 9.063 1.310 1.00 . A A . 92 VAL O 1 1
4 7982 1 1 99 ILE C C -0.979 6.177 1.786 1.00 . A A . 93 ILE C 1 1
4 7983 1 1 99 ILE CA C -0.085 6.433 0.554 1.00 . A A . 93 ILE CA 1 1
4 7984 1 1 99 ILE CB C 0.647 5.136 0.162 1.00 . A A . 93 ILE CB 1 1
4 7985 1 1 99 ILE CD1 C 2.532 4.147 -1.303 1.00 . A A . 93 ILE CD1 1 1
4 7986 1 1 99 ILE CG1 C 1.630 5.358 -0.997 1.00 . A A . 93 ILE CG1 1 1
4 7987 1 1 99 ILE CG2 C -0.396 4.080 -0.236 1.00 . A A . 93 ILE CG2 1 1
4 7988 1 1 99 ILE H H 1.828 7.401 0.747 1.00 . A A . 93 ILE H 1 1
4 7989 1 1 99 ILE HA H -0.688 6.747 -0.177 1.00 . A A . 93 ILE HA 1 1
4 7990 1 1 99 ILE HB H 1.172 4.831 0.954 1.00 . A A . 93 ILE HB 1 1
4 7991 1 1 99 ILE HD11 H 3.170 4.370 -2.040 1.00 . A A . 93 ILE HD11 1 1
4 7992 1 1 99 ILE HD12 H 3.045 3.905 -0.481 1.00 . A A . 93 ILE HD12 1 1
4 7993 1 1 99 ILE HD13 H 1.961 3.374 -1.578 1.00 . A A . 93 ILE HD13 1 1
4 7994 1 1 99 ILE HG12 H 1.108 5.581 -1.818 1.00 . A A . 93 ILE HG12 1 1
4 7995 1 1 99 ILE HG13 H 2.215 6.135 -0.768 1.00 . A A . 93 ILE HG13 1 1
4 7996 1 1 99 ILE HG21 H -1.015 3.914 0.530 1.00 . A A . 93 ILE HG21 1 1
4 7997 1 1 99 ILE HG22 H -0.918 4.393 -1.029 1.00 . A A . 93 ILE HG22 1 1
4 7998 1 1 99 ILE HG23 H 0.084 3.233 -0.462 1.00 . A A . 93 ILE HG23 1 1
4 7999 1 1 99 ILE N N 0.844 7.558 0.837 1.00 . A A . 93 ILE N 1 1
4 8000 1 1 99 ILE O O -2.203 6.153 1.658 1.00 . A A . 93 ILE O 1 1
4 8001 1 1 100 ASN C C -2.085 7.058 4.510 1.00 . A A . 94 ASN C 1 1
4 8002 1 1 100 ASN CA C -1.063 5.939 4.240 1.00 . A A . 94 ASN CA 1 1
4 8003 1 1 100 ASN CB C -0.022 5.854 5.372 1.00 . A A . 94 ASN CB 1 1
4 8004 1 1 100 ASN CG C -0.596 5.233 6.649 1.00 . A A . 94 ASN CG 1 1
4 8005 1 1 100 ASN H H 0.639 6.253 2.979 1.00 . A A . 94 ASN H 1 1
4 8006 1 1 100 ASN HA H -1.585 5.091 4.147 1.00 . A A . 94 ASN HA 1 1
4 8007 1 1 100 ASN HB2 H 0.746 5.295 5.060 1.00 . A A . 94 ASN HB2 1 1
4 8008 1 1 100 ASN HB3 H 0.301 6.777 5.581 1.00 . A A . 94 ASN HB3 1 1
4 8009 1 1 100 ASN HD21 H 0.639 6.350 7.778 1.00 . A A . 94 ASN HD21 1 1
4 8010 1 1 100 ASN HD22 H -0.324 5.198 8.642 1.00 . A A . 94 ASN HD22 1 1
4 8011 1 1 100 ASN N N -0.354 6.140 2.962 1.00 . A A . 94 ASN N 1 1
4 8012 1 1 100 ASN ND2 N -0.050 5.625 7.780 1.00 . A A . 94 ASN ND2 1 1
4 8013 1 1 100 ASN O O -3.270 6.783 4.647 1.00 . A A . 94 ASN O 1 1
4 8014 1 1 100 ASN OD1 O -1.437 4.351 6.629 1.00 . A A . 94 ASN OD1 1 1
4 8015 1 1 101 THR C C -3.652 9.511 3.503 1.00 . A A . 95 THR C 1 1
4 8016 1 1 101 THR CA C -2.445 9.532 4.462 1.00 . A A . 95 THR CA 1 1
4 8017 1 1 101 THR CB C -1.570 10.761 4.179 1.00 . A A . 95 THR CB 1 1
4 8018 1 1 101 THR CG2 C -2.180 12.030 4.769 1.00 . A A . 95 THR CG2 1 1
4 8019 1 1 101 THR H H -0.659 8.408 4.120 1.00 . A A . 95 THR H 1 1
4 8020 1 1 101 THR HA H -2.795 9.580 5.397 1.00 . A A . 95 THR HA 1 1
4 8021 1 1 101 THR HB H -1.484 10.847 3.186 1.00 . A A . 95 THR HB 1 1
4 8022 1 1 101 THR HG1 H 0.301 11.361 4.978 1.00 . A A . 95 THR HG1 1 1
4 8023 1 1 101 THR HG21 H -3.081 12.192 4.367 1.00 . A A . 95 THR HG21 1 1
4 8024 1 1 101 THR HG22 H -2.269 11.934 5.760 1.00 . A A . 95 THR HG22 1 1
4 8025 1 1 101 THR HG23 H -1.579 12.802 4.561 1.00 . A A . 95 THR HG23 1 1
4 8026 1 1 101 THR N N -1.628 8.299 4.343 1.00 . A A . 95 THR N 1 1
4 8027 1 1 101 THR O O -4.784 9.708 3.944 1.00 . A A . 95 THR O 1 1
4 8028 1 1 101 THR OG1 O -0.248 10.570 4.707 1.00 . A A . 95 THR OG1 1 1
4 8029 1 1 102 LEU C C -5.450 7.937 1.542 1.00 . A A . 96 LEU C 1 1
4 8030 1 1 102 LEU CA C -4.456 9.054 1.207 1.00 . A A . 96 LEU CA 1 1
4 8031 1 1 102 LEU CB C -3.832 8.846 -0.176 1.00 . A A . 96 LEU CB 1 1
4 8032 1 1 102 LEU CD1 C -5.985 8.775 -1.583 1.00 . A A . 96 LEU CD1 1 1
4 8033 1 1 102 LEU CD2 C -4.764 10.943 -1.232 1.00 . A A . 96 LEU CD2 1 1
4 8034 1 1 102 LEU CG C -4.621 9.428 -1.374 1.00 . A A . 96 LEU CG 1 1
4 8035 1 1 102 LEU H H -2.460 8.996 1.976 1.00 . A A . 96 LEU H 1 1
4 8036 1 1 102 LEU HA H -4.959 9.918 1.173 1.00 . A A . 96 LEU HA 1 1
4 8037 1 1 102 LEU HB2 H -2.927 9.272 -0.172 1.00 . A A . 96 LEU HB2 1 1
4 8038 1 1 102 LEU HB3 H -3.736 7.862 -0.325 1.00 . A A . 96 LEU HB3 1 1
4 8039 1 1 102 LEU HD11 H -5.852 7.797 -1.745 1.00 . A A . 96 LEU HD11 1 1
4 8040 1 1 102 LEU HD12 H -6.534 8.905 -0.757 1.00 . A A . 96 LEU HD12 1 1
4 8041 1 1 102 LEU HD13 H -6.458 9.181 -2.365 1.00 . A A . 96 LEU HD13 1 1
4 8042 1 1 102 LEU HD21 H -5.251 11.147 -0.383 1.00 . A A . 96 LEU HD21 1 1
4 8043 1 1 102 LEU HD22 H -3.854 11.356 -1.202 1.00 . A A . 96 LEU HD22 1 1
4 8044 1 1 102 LEU HD23 H -5.274 11.317 -2.007 1.00 . A A . 96 LEU HD23 1 1
4 8045 1 1 102 LEU HG H -4.076 9.297 -2.202 1.00 . A A . 96 LEU HG 1 1
4 8046 1 1 102 LEU N N -3.407 9.176 2.241 1.00 . A A . 96 LEU N 1 1
4 8047 1 1 102 LEU O O -6.637 8.212 1.670 1.00 . A A . 96 LEU O 1 1
4 8048 1 1 103 MET C C -6.650 5.985 3.510 1.00 . A A . 97 MET C 1 1
4 8049 1 1 103 MET CA C -5.743 5.601 2.328 1.00 . A A . 97 MET CA 1 1
4 8050 1 1 103 MET CB C -4.764 4.468 2.678 1.00 . A A . 97 MET CB 1 1
4 8051 1 1 103 MET CE C -4.571 3.772 5.856 1.00 . A A . 97 MET CE 1 1
4 8052 1 1 103 MET CG C -5.380 3.186 3.246 1.00 . A A . 97 MET CG 1 1
4 8053 1 1 103 MET H H -3.947 6.627 1.773 1.00 . A A . 97 MET H 1 1
4 8054 1 1 103 MET HA H -6.334 5.318 1.573 1.00 . A A . 97 MET HA 1 1
4 8055 1 1 103 MET HB2 H -4.270 4.223 1.844 1.00 . A A . 97 MET HB2 1 1
4 8056 1 1 103 MET HB3 H -4.119 4.821 3.356 1.00 . A A . 97 MET HB3 1 1
4 8057 1 1 103 MET HE1 H -4.787 3.879 6.827 1.00 . A A . 97 MET HE1 1 1
4 8058 1 1 103 MET HE2 H -3.880 3.058 5.745 1.00 . A A . 97 MET HE2 1 1
4 8059 1 1 103 MET HE3 H -4.219 4.636 5.496 1.00 . A A . 97 MET HE3 1 1
4 8060 1 1 103 MET HG2 H -6.129 2.918 2.640 1.00 . A A . 97 MET HG2 1 1
4 8061 1 1 103 MET HG3 H -4.672 2.480 3.233 1.00 . A A . 97 MET HG3 1 1
4 8062 1 1 103 MET N N -4.936 6.750 1.858 1.00 . A A . 97 MET N 1 1
4 8063 1 1 103 MET O O -7.833 5.653 3.506 1.00 . A A . 97 MET O 1 1
4 8064 1 1 103 MET SD S -6.036 3.315 4.954 1.00 . A A . 97 MET SD 1 1
4 8065 1 1 104 GLU C C -8.007 8.138 5.205 1.00 . A A . 98 GLU C 1 1
4 8066 1 1 104 GLU CA C -6.820 7.265 5.634 1.00 . A A . 98 GLU CA 1 1
4 8067 1 1 104 GLU CB C -5.874 8.058 6.542 1.00 . A A . 98 GLU CB 1 1
4 8068 1 1 104 GLU CD C -3.809 7.918 8.010 1.00 . A A . 98 GLU CD 1 1
4 8069 1 1 104 GLU CG C -4.940 7.139 7.333 1.00 . A A . 98 GLU CG 1 1
4 8070 1 1 104 GLU H H -5.102 6.906 4.404 1.00 . A A . 98 GLU H 1 1
4 8071 1 1 104 GLU HA H -7.158 6.506 6.191 1.00 . A A . 98 GLU HA 1 1
4 8072 1 1 104 GLU HB2 H -5.322 8.671 5.978 1.00 . A A . 98 GLU HB2 1 1
4 8073 1 1 104 GLU HB3 H -6.418 8.597 7.185 1.00 . A A . 98 GLU HB3 1 1
4 8074 1 1 104 GLU HG2 H -5.470 6.665 8.036 1.00 . A A . 98 GLU HG2 1 1
4 8075 1 1 104 GLU HG3 H -4.540 6.468 6.709 1.00 . A A . 98 GLU HG3 1 1
4 8076 1 1 104 GLU N N -6.082 6.717 4.472 1.00 . A A . 98 GLU N 1 1
4 8077 1 1 104 GLU O O -9.156 7.763 5.451 1.00 . A A . 98 GLU O 1 1
4 8078 1 1 104 GLU OE1 O -4.027 8.371 9.159 1.00 . A A . 98 GLU OE1 1 1
4 8079 1 1 104 GLU OE2 O -2.737 8.051 7.373 1.00 . A A . 98 GLU OE2 1 1
4 8080 1 1 105 ARG C C -9.810 9.396 2.942 1.00 . A A . 99 ARG C 1 1
4 8081 1 1 105 ARG CA C -8.811 10.067 3.901 1.00 . A A . 99 ARG CA 1 1
4 8082 1 1 105 ARG CB C -8.254 11.389 3.338 1.00 . A A . 99 ARG CB 1 1
4 8083 1 1 105 ARG CD C -7.174 12.685 1.452 1.00 . A A . 99 ARG CD 1 1
4 8084 1 1 105 ARG CG C -7.400 11.299 2.068 1.00 . A A . 99 ARG CG 1 1
4 8085 1 1 105 ARG CZ C -9.407 13.866 1.436 1.00 . A A . 99 ARG CZ 1 1
4 8086 1 1 105 ARG H H -6.794 9.354 4.145 1.00 . A A . 99 ARG H 1 1
4 8087 1 1 105 ARG HA H -9.327 10.396 4.692 1.00 . A A . 99 ARG HA 1 1
4 8088 1 1 105 ARG HB2 H -9.032 11.983 3.136 1.00 . A A . 99 ARG HB2 1 1
4 8089 1 1 105 ARG HB3 H -7.691 11.808 4.051 1.00 . A A . 99 ARG HB3 1 1
4 8090 1 1 105 ARG HD2 H -6.872 13.312 2.170 1.00 . A A . 99 ARG HD2 1 1
4 8091 1 1 105 ARG HD3 H -6.464 12.615 0.751 1.00 . A A . 99 ARG HD3 1 1
4 8092 1 1 105 ARG HE H -8.594 13.126 -0.142 1.00 . A A . 99 ARG HE 1 1
4 8093 1 1 105 ARG HG2 H -6.513 10.897 2.297 1.00 . A A . 99 ARG HG2 1 1
4 8094 1 1 105 ARG HG3 H -7.866 10.719 1.400 1.00 . A A . 99 ARG HG3 1 1
4 8095 1 1 105 ARG HH11 H -8.514 14.175 3.218 1.00 . A A . 99 ARG HH11 1 1
4 8096 1 1 105 ARG HH12 H -10.022 14.996 2.990 1.00 . A A . 99 ARG HH12 1 1
4 8097 1 1 105 ARG HH21 H -10.588 13.806 -0.199 1.00 . A A . 99 ARG HH21 1 1
4 8098 1 1 105 ARG HH22 H -11.169 14.792 1.101 1.00 . A A . 99 ARG HH22 1 1
4 8099 1 1 105 ARG N N -7.742 9.174 4.408 1.00 . A A . 99 ARG N 1 1
4 8100 1 1 105 ARG NE N -8.407 13.218 0.836 1.00 . A A . 99 ARG NE 1 1
4 8101 1 1 105 ARG NH1 N -9.306 14.388 2.646 1.00 . A A . 99 ARG NH1 1 1
4 8102 1 1 105 ARG NH2 N -10.475 14.180 0.721 1.00 . A A . 99 ARG NH2 1 1
4 8103 1 1 105 ARG O O -10.977 9.781 2.915 1.00 . A A . 99 ARG O 1 1
4 8104 1 1 106 PHE C C -11.119 6.657 2.211 1.00 . A A . 100 PHE C 1 1
4 8105 1 1 106 PHE CA C -10.159 7.506 1.357 1.00 . A A . 100 PHE CA 1 1
4 8106 1 1 106 PHE CB C -9.187 6.675 0.502 1.00 . A A . 100 PHE CB 1 1
4 8107 1 1 106 PHE CD1 C -11.030 5.546 -0.879 1.00 . A A . 100 PHE CD1 1 1
4 8108 1 1 106 PHE CD2 C -9.083 4.261 -0.224 1.00 . A A . 100 PHE CD2 1 1
4 8109 1 1 106 PHE CE1 C -11.603 4.390 -1.429 1.00 . A A . 100 PHE CE1 1 1
4 8110 1 1 106 PHE CE2 C -9.650 3.110 -0.769 1.00 . A A . 100 PHE CE2 1 1
4 8111 1 1 106 PHE CG C -9.776 5.483 -0.259 1.00 . A A . 100 PHE CG 1 1
4 8112 1 1 106 PHE CZ C -10.912 3.174 -1.378 1.00 . A A . 100 PHE CZ 1 1
4 8113 1 1 106 PHE H H -8.342 8.287 2.159 1.00 . A A . 100 PHE H 1 1
4 8114 1 1 106 PHE HA H -10.734 8.090 0.784 1.00 . A A . 100 PHE HA 1 1
4 8115 1 1 106 PHE HB2 H -8.776 7.289 -0.172 1.00 . A A . 100 PHE HB2 1 1
4 8116 1 1 106 PHE HB3 H -8.475 6.322 1.109 1.00 . A A . 100 PHE HB3 1 1
4 8117 1 1 106 PHE HD1 H -11.519 6.417 -0.930 1.00 . A A . 100 PHE HD1 1 1
4 8118 1 1 106 PHE HD2 H -8.176 4.218 0.195 1.00 . A A . 100 PHE HD2 1 1
4 8119 1 1 106 PHE HE1 H -12.505 4.437 -1.857 1.00 . A A . 100 PHE HE1 1 1
4 8120 1 1 106 PHE HE2 H -9.158 2.241 -0.726 1.00 . A A . 100 PHE HE2 1 1
4 8121 1 1 106 PHE HZ H -11.318 2.351 -1.776 1.00 . A A . 100 PHE HZ 1 1
4 8122 1 1 106 PHE N N -9.333 8.417 2.179 1.00 . A A . 100 PHE N 1 1
4 8123 1 1 106 PHE O O -12.295 6.996 2.343 1.00 . A A . 100 PHE O 1 1
4 8124 1 1 107 LEU C C -12.185 5.381 4.850 1.00 . A A . 101 LEU C 1 1
4 8125 1 1 107 LEU CA C -11.331 4.720 3.753 1.00 . A A . 101 LEU CA 1 1
4 8126 1 1 107 LEU CB C -10.331 3.712 4.358 1.00 . A A . 101 LEU CB 1 1
4 8127 1 1 107 LEU CD1 C -11.942 1.759 4.696 1.00 . A A . 101 LEU CD1 1 1
4 8128 1 1 107 LEU CD2 C -9.768 1.870 5.954 1.00 . A A . 101 LEU CD2 1 1
4 8129 1 1 107 LEU CG C -10.912 2.690 5.346 1.00 . A A . 101 LEU CG 1 1
4 8130 1 1 107 LEU H H -9.570 5.584 2.903 1.00 . A A . 101 LEU H 1 1
4 8131 1 1 107 LEU HA H -11.953 4.229 3.143 1.00 . A A . 101 LEU HA 1 1
4 8132 1 1 107 LEU HB2 H -9.915 3.204 3.604 1.00 . A A . 101 LEU HB2 1 1
4 8133 1 1 107 LEU HB3 H -9.625 4.233 4.838 1.00 . A A . 101 LEU HB3 1 1
4 8134 1 1 107 LEU HD11 H -12.694 2.309 4.333 1.00 . A A . 101 LEU HD11 1 1
4 8135 1 1 107 LEU HD12 H -11.503 1.260 3.949 1.00 . A A . 101 LEU HD12 1 1
4 8136 1 1 107 LEU HD13 H -12.298 1.108 5.367 1.00 . A A . 101 LEU HD13 1 1
4 8137 1 1 107 LEU HD21 H -10.137 1.201 6.599 1.00 . A A . 101 LEU HD21 1 1
4 8138 1 1 107 LEU HD22 H -9.278 1.394 5.224 1.00 . A A . 101 LEU HD22 1 1
4 8139 1 1 107 LEU HD23 H -9.139 2.483 6.432 1.00 . A A . 101 LEU HD23 1 1
4 8140 1 1 107 LEU HG H -11.355 3.185 6.093 1.00 . A A . 101 LEU HG 1 1
4 8141 1 1 107 LEU N N -10.565 5.677 2.927 1.00 . A A . 101 LEU N 1 1
4 8142 1 1 107 LEU O O -13.340 5.003 5.046 1.00 . A A . 101 LEU O 1 1
4 8143 1 1 108 LYS C C -12.753 8.594 6.114 1.00 . A A . 102 LYS C 1 1
4 8144 1 1 108 LYS CA C -12.334 7.171 6.533 1.00 . A A . 102 LYS CA 1 1
4 8145 1 1 108 LYS CB C -11.444 7.175 7.792 1.00 . A A . 102 LYS CB 1 1
4 8146 1 1 108 LYS CD C -10.465 5.799 9.664 1.00 . A A . 102 LYS CD 1 1
4 8147 1 1 108 LYS CE C -10.382 4.416 10.310 1.00 . A A . 102 LYS CE 1 1
4 8148 1 1 108 LYS CG C -11.332 5.777 8.398 1.00 . A A . 102 LYS CG 1 1
4 8149 1 1 108 LYS H H -10.735 6.733 5.181 1.00 . A A . 102 LYS H 1 1
4 8150 1 1 108 LYS HA H -13.161 6.664 6.775 1.00 . A A . 102 LYS HA 1 1
4 8151 1 1 108 LYS HB2 H -10.531 7.497 7.543 1.00 . A A . 102 LYS HB2 1 1
4 8152 1 1 108 LYS HB3 H -11.842 7.793 8.470 1.00 . A A . 102 LYS HB3 1 1
4 8153 1 1 108 LYS HD2 H -9.543 6.100 9.421 1.00 . A A . 102 LYS HD2 1 1
4 8154 1 1 108 LYS HD3 H -10.863 6.440 10.320 1.00 . A A . 102 LYS HD3 1 1
4 8155 1 1 108 LYS HE2 H -10.069 3.759 9.624 1.00 . A A . 102 LYS HE2 1 1
4 8156 1 1 108 LYS HE3 H -9.724 4.452 11.062 1.00 . A A . 102 LYS HE3 1 1
4 8157 1 1 108 LYS HG2 H -12.246 5.447 8.633 1.00 . A A . 102 LYS HG2 1 1
4 8158 1 1 108 LYS HG3 H -10.917 5.161 7.728 1.00 . A A . 102 LYS HG3 1 1
4 8159 1 1 108 LYS HZ1 H -11.766 3.087 11.291 1.00 . A A . 102 LYS HZ1 1 1
4 8160 1 1 108 LYS HZ2 H -12.152 4.516 11.535 1.00 . A A . 102 LYS HZ2 1 1
4 8161 1 1 108 LYS HZ3 H -12.464 3.869 10.218 1.00 . A A . 102 LYS HZ3 1 1
4 8162 1 1 108 LYS N N -11.646 6.432 5.461 1.00 . A A . 102 LYS N 1 1
4 8163 1 1 108 LYS NZ N -11.685 3.974 10.836 1.00 . A A . 102 LYS NZ 1 1
4 8164 1 1 108 LYS O O -12.859 9.504 6.942 1.00 . A A . 102 LYS O 1 1
4 8165 1 1 109 ALA C C -14.698 10.752 5.067 1.00 . A A . 103 ALA C 1 1
4 8166 1 1 109 ALA CA C -13.674 9.960 4.242 1.00 . A A . 103 ALA CA 1 1
4 8167 1 1 109 ALA CB C -14.256 9.662 2.858 1.00 . A A . 103 ALA CB 1 1
4 8168 1 1 109 ALA H H -13.209 7.870 4.301 1.00 . A A . 103 ALA H 1 1
4 8169 1 1 109 ALA HA H -12.875 10.547 4.114 1.00 . A A . 103 ALA HA 1 1
4 8170 1 1 109 ALA HB1 H -13.550 9.255 2.278 1.00 . A A . 103 ALA HB1 1 1
4 8171 1 1 109 ALA HB2 H -15.023 9.026 2.947 1.00 . A A . 103 ALA HB2 1 1
4 8172 1 1 109 ALA HB3 H -14.576 10.514 2.445 1.00 . A A . 103 ALA HB3 1 1
4 8173 1 1 109 ALA N N -13.197 8.698 4.861 1.00 . A A . 103 ALA N 1 1
4 8174 1 1 109 ALA O O -14.483 11.936 5.328 1.00 . A A . 103 ALA O 1 1
4 8175 1 1 110 TYR C C -16.103 11.477 7.670 1.00 . A A . 104 TYR C 1 1
4 8176 1 1 110 TYR CA C -16.687 10.577 6.569 1.00 . A A . 104 TYR CA 1 1
4 8177 1 1 110 TYR CB C -17.478 9.390 7.135 1.00 . A A . 104 TYR CB 1 1
4 8178 1 1 110 TYR CD1 C -18.543 10.027 9.354 1.00 . A A . 104 TYR CD1 1 1
4 8179 1 1 110 TYR CD2 C -19.908 10.092 7.345 1.00 . A A . 104 TYR CD2 1 1
4 8180 1 1 110 TYR CE1 C -19.616 10.551 10.093 1.00 . A A . 104 TYR CE1 1 1
4 8181 1 1 110 TYR CE2 C -20.975 10.605 8.090 1.00 . A A . 104 TYR CE2 1 1
4 8182 1 1 110 TYR CG C -18.685 9.815 7.973 1.00 . A A . 104 TYR CG 1 1
4 8183 1 1 110 TYR CZ C -20.833 10.857 9.459 1.00 . A A . 104 TYR CZ 1 1
4 8184 1 1 110 TYR H H -15.624 9.034 5.530 1.00 . A A . 104 TYR H 1 1
4 8185 1 1 110 TYR HA H -17.292 11.139 6.006 1.00 . A A . 104 TYR HA 1 1
4 8186 1 1 110 TYR HB2 H -17.803 8.831 6.372 1.00 . A A . 104 TYR HB2 1 1
4 8187 1 1 110 TYR HB3 H -16.868 8.846 7.711 1.00 . A A . 104 TYR HB3 1 1
4 8188 1 1 110 TYR HD1 H -17.681 9.806 9.810 1.00 . A A . 104 TYR HD1 1 1
4 8189 1 1 110 TYR HD2 H -20.017 9.923 6.365 1.00 . A A . 104 TYR HD2 1 1
4 8190 1 1 110 TYR HE1 H -19.514 10.707 11.075 1.00 . A A . 104 TYR HE1 1 1
4 8191 1 1 110 TYR HE2 H -21.848 10.794 7.640 1.00 . A A . 104 TYR HE2 1 1
4 8192 1 1 110 TYR HH H -22.515 11.431 10.480 1.00 . A A . 104 TYR HH 1 1
4 8193 1 1 110 TYR N N -15.633 10.023 5.680 1.00 . A A . 104 TYR N 1 1
4 8194 1 1 110 TYR O O -16.267 12.699 7.633 1.00 . A A . 104 TYR O 1 1
4 8195 1 1 110 TYR OH O -21.662 11.746 10.063 1.00 . A A . 104 TYR OH 1 1
4 8196 1 1 111 VAL C C -13.445 12.499 9.176 1.00 . A A . 105 VAL C 1 1
4 8197 1 1 111 VAL CA C -14.602 11.574 9.642 1.00 . A A . 105 VAL CA 1 1
4 8198 1 1 111 VAL CB C -14.230 10.577 10.758 1.00 . A A . 105 VAL CB 1 1
4 8199 1 1 111 VAL CG1 C -13.189 9.523 10.353 1.00 . A A . 105 VAL CG1 1 1
4 8200 1 1 111 VAL CG2 C -13.827 11.292 12.053 1.00 . A A . 105 VAL CG2 1 1
4 8201 1 1 111 VAL H H -15.092 9.898 8.415 1.00 . A A . 105 VAL H 1 1
4 8202 1 1 111 VAL HA H -15.287 12.156 10.081 1.00 . A A . 105 VAL HA 1 1
4 8203 1 1 111 VAL HB H -15.065 10.079 10.991 1.00 . A A . 105 VAL HB 1 1
4 8204 1 1 111 VAL HG11 H -13.548 8.994 9.584 1.00 . A A . 105 VAL HG11 1 1
4 8205 1 1 111 VAL HG12 H -12.350 9.990 10.074 1.00 . A A . 105 VAL HG12 1 1
4 8206 1 1 111 VAL HG13 H -12.991 8.908 11.116 1.00 . A A . 105 VAL HG13 1 1
4 8207 1 1 111 VAL HG21 H -13.593 10.618 12.754 1.00 . A A . 105 VAL HG21 1 1
4 8208 1 1 111 VAL HG22 H -13.036 11.877 11.875 1.00 . A A . 105 VAL HG22 1 1
4 8209 1 1 111 VAL HG23 H -14.591 11.853 12.372 1.00 . A A . 105 VAL HG23 1 1
4 8210 1 1 111 VAL N N -15.269 10.875 8.533 1.00 . A A . 105 VAL N 1 1
4 8211 1 1 111 VAL O O -13.329 13.620 9.679 1.00 . A A . 105 VAL O 1 1
4 8212 1 1 112 GLU C C -12.132 14.263 6.922 1.00 . A A . 106 GLU C 1 1
4 8213 1 1 112 GLU CA C -11.650 12.925 7.531 1.00 . A A . 106 GLU CA 1 1
4 8214 1 1 112 GLU CB C -10.865 12.133 6.487 1.00 . A A . 106 GLU CB 1 1
4 8215 1 1 112 GLU CD C -9.574 10.344 7.892 1.00 . A A . 106 GLU CD 1 1
4 8216 1 1 112 GLU CG C -9.522 11.620 7.035 1.00 . A A . 106 GLU CG 1 1
4 8217 1 1 112 GLU H H -12.913 11.200 7.745 1.00 . A A . 106 GLU H 1 1
4 8218 1 1 112 GLU HA H -10.972 13.127 8.238 1.00 . A A . 106 GLU HA 1 1
4 8219 1 1 112 GLU HB2 H -11.413 11.349 6.196 1.00 . A A . 106 GLU HB2 1 1
4 8220 1 1 112 GLU HB3 H -10.686 12.724 5.700 1.00 . A A . 106 GLU HB3 1 1
4 8221 1 1 112 GLU HG2 H -8.924 11.437 6.255 1.00 . A A . 106 GLU HG2 1 1
4 8222 1 1 112 GLU HG3 H -9.124 12.346 7.596 1.00 . A A . 106 GLU HG3 1 1
4 8223 1 1 112 GLU N N -12.724 12.100 8.138 1.00 . A A . 106 GLU N 1 1
4 8224 1 1 112 GLU O O -11.374 15.224 6.861 1.00 . A A . 106 GLU O 1 1
4 8225 1 1 112 GLU OE1 O -10.515 10.205 8.707 1.00 . A A . 106 GLU OE1 1 1
4 8226 1 1 112 GLU OE2 O -8.607 9.567 7.774 1.00 . A A . 106 GLU OE2 1 1
4 8227 1 1 113 CYS C C -14.913 16.140 7.066 1.00 . A A . 107 CYS C 1 1
4 8228 1 1 113 CYS CA C -14.072 15.466 5.959 1.00 . A A . 107 CYS CA 1 1
4 8229 1 1 113 CYS CB C -14.960 15.057 4.773 1.00 . A A . 107 CYS CB 1 1
4 8230 1 1 113 CYS H H -13.836 13.376 6.337 1.00 . A A . 107 CYS H 1 1
4 8231 1 1 113 CYS HA H -13.378 16.125 5.671 1.00 . A A . 107 CYS HA 1 1
4 8232 1 1 113 CYS HB2 H -14.394 14.547 4.125 1.00 . A A . 107 CYS HB2 1 1
4 8233 1 1 113 CYS HB3 H -15.685 14.463 5.121 1.00 . A A . 107 CYS HB3 1 1
4 8234 1 1 113 CYS HG H -15.477 17.303 4.294 1.00 . A A . 107 CYS HG 1 1
4 8235 1 1 113 CYS N N -13.364 14.254 6.414 1.00 . A A . 107 CYS N 1 1
4 8236 1 1 113 CYS O O -15.567 17.144 6.821 1.00 . A A . 107 CYS O 1 1
4 8237 1 1 113 CYS SG S -15.748 16.439 3.869 1.00 . A A . 107 CYS SG 1 1
4 8238 1 1 114 SER C C -17.255 16.105 9.028 1.00 . A A . 108 SER C 1 1
4 8239 1 1 114 SER CA C -15.769 15.935 9.415 1.00 . A A . 108 SER CA 1 1
4 8240 1 1 114 SER CB C -15.185 17.185 10.104 1.00 . A A . 108 SER CB 1 1
4 8241 1 1 114 SER H H -14.267 14.790 8.412 1.00 . A A . 108 SER H 1 1
4 8242 1 1 114 SER HA H -15.721 15.194 10.084 1.00 . A A . 108 SER HA 1 1
4 8243 1 1 114 SER HB2 H -14.243 16.999 10.382 1.00 . A A . 108 SER HB2 1 1
4 8244 1 1 114 SER HB3 H -15.198 17.952 9.462 1.00 . A A . 108 SER HB3 1 1
4 8245 1 1 114 SER HG H -16.899 17.863 11.155 1.00 . A A . 108 SER HG 1 1
4 8246 1 1 114 SER N N -14.904 15.548 8.273 1.00 . A A . 108 SER N 1 1
4 8247 1 1 114 SER O O -17.974 16.959 9.531 1.00 . A A . 108 SER O 1 1
4 8248 1 1 114 SER OG O -15.965 17.522 11.263 1.00 . A A . 108 SER OG 1 1
4 8249 1 1 115 THR C C -19.343 16.628 6.918 1.00 . A A . 109 THR C 1 1
4 8250 1 1 115 THR CA C -19.017 15.225 7.479 1.00 . A A . 109 THR CA 1 1
4 8251 1 1 115 THR CB C -20.107 14.682 8.418 1.00 . A A . 109 THR CB 1 1
4 8252 1 1 115 THR CG2 C -21.415 14.363 7.678 1.00 . A A . 109 THR CG2 1 1
4 8253 1 1 115 THR H H -17.069 14.462 7.894 1.00 . A A . 109 THR H 1 1
4 8254 1 1 115 THR HA H -18.992 14.583 6.713 1.00 . A A . 109 THR HA 1 1
4 8255 1 1 115 THR HB H -20.243 15.349 9.151 1.00 . A A . 109 THR HB 1 1
4 8256 1 1 115 THR HG1 H -20.276 12.813 9.410 1.00 . A A . 109 THR HG1 1 1
4 8257 1 1 115 THR HG21 H -21.767 15.194 7.248 1.00 . A A . 109 THR HG21 1 1
4 8258 1 1 115 THR HG22 H -21.243 13.672 6.976 1.00 . A A . 109 THR HG22 1 1
4 8259 1 1 115 THR HG23 H -22.088 14.015 8.331 1.00 . A A . 109 THR HG23 1 1
4 8260 1 1 115 THR N N -17.691 15.207 8.136 1.00 . A A . 109 THR N 1 1
4 8261 1 1 115 THR O O -20.246 17.319 7.393 1.00 . A A . 109 THR O 1 1
4 8262 1 1 115 THR OG1 O -19.628 13.465 9.016 1.00 . A A . 109 THR OG1 1 1
4 8263 1 1 116 CYS C C -18.070 19.615 6.278 1.00 . A A . 110 CYS C 1 1
4 8264 1 1 116 CYS CA C -18.360 18.401 5.379 1.00 . A A . 110 CYS CA 1 1
4 8265 1 1 116 CYS CB C -19.525 18.676 4.416 1.00 . A A . 110 CYS CB 1 1
4 8266 1 1 116 CYS H H -17.677 16.459 5.870 1.00 . A A . 110 CYS H 1 1
4 8267 1 1 116 CYS HA H -17.608 18.341 4.722 1.00 . A A . 110 CYS HA 1 1
4 8268 1 1 116 CYS HB2 H -19.271 19.461 3.851 1.00 . A A . 110 CYS HB2 1 1
4 8269 1 1 116 CYS HB3 H -19.633 17.869 3.835 1.00 . A A . 110 CYS HB3 1 1
4 8270 1 1 116 CYS HG H -21.055 19.006 6.167 1.00 . A A . 110 CYS HG 1 1
4 8271 1 1 116 CYS N N -18.428 17.088 6.071 1.00 . A A . 110 CYS N 1 1
4 8272 1 1 116 CYS O O -17.299 20.487 5.907 1.00 . A A . 110 CYS O 1 1
4 8273 1 1 116 CYS SG S -21.154 19.039 5.173 1.00 . A A . 110 CYS SG 1 1
4 8274 1 1 117 LYS C C -18.869 22.033 8.243 1.00 . A A . 111 LYS C 1 1
4 8275 1 1 117 LYS CA C -18.492 20.573 8.575 1.00 . A A . 111 LYS CA 1 1
4 8276 1 1 117 LYS CB C -17.083 20.436 9.171 1.00 . A A . 111 LYS CB 1 1
4 8277 1 1 117 LYS CD C -15.442 21.161 10.987 1.00 . A A . 111 LYS CD 1 1
4 8278 1 1 117 LYS CE C -14.432 21.899 10.108 1.00 . A A . 111 LYS CE 1 1
4 8279 1 1 117 LYS CG C -16.882 21.245 10.461 1.00 . A A . 111 LYS CG 1 1
4 8280 1 1 117 LYS H H -19.318 18.860 7.640 1.00 . A A . 111 LYS H 1 1
4 8281 1 1 117 LYS HA H -19.076 20.277 9.331 1.00 . A A . 111 LYS HA 1 1
4 8282 1 1 117 LYS HB2 H -16.917 19.471 9.374 1.00 . A A . 111 LYS HB2 1 1
4 8283 1 1 117 LYS HB3 H -16.420 20.752 8.493 1.00 . A A . 111 LYS HB3 1 1
4 8284 1 1 117 LYS HD2 H -15.415 21.559 11.904 1.00 . A A . 111 LYS HD2 1 1
4 8285 1 1 117 LYS HD3 H -15.177 20.198 11.034 1.00 . A A . 111 LYS HD3 1 1
4 8286 1 1 117 LYS HE2 H -14.456 21.511 9.187 1.00 . A A . 111 LYS HE2 1 1
4 8287 1 1 117 LYS HE3 H -14.680 22.867 10.068 1.00 . A A . 111 LYS HE3 1 1
4 8288 1 1 117 LYS HG2 H -17.101 22.203 10.277 1.00 . A A . 111 LYS HG2 1 1
4 8289 1 1 117 LYS HG3 H -17.501 20.891 11.162 1.00 . A A . 111 LYS HG3 1 1
4 8290 1 1 117 LYS HZ1 H -12.863 22.126 11.565 1.00 . A A . 111 LYS HZ1 1 1
4 8291 1 1 117 LYS HZ2 H -12.669 20.862 10.781 1.00 . A A . 111 LYS HZ2 1 1
4 8292 1 1 117 LYS HZ3 H -12.298 22.183 10.176 1.00 . A A . 111 LYS HZ3 1 1
4 8293 1 1 117 LYS N N -18.673 19.606 7.474 1.00 . A A . 111 LYS N 1 1
4 8294 1 1 117 LYS NZ N -13.072 21.768 10.655 1.00 . A A . 111 LYS NZ 1 1
4 8295 1 1 117 LYS O O -19.933 22.508 8.647 1.00 . A A . 111 LYS O 1 1
4 8296 1 1 118 SER C C -17.132 24.503 6.011 1.00 . A A . 112 SER C 1 1
4 8297 1 1 118 SER CA C -18.069 24.148 7.179 1.00 . A A . 112 SER CA 1 1
4 8298 1 1 118 SER CB C -17.671 24.942 8.438 1.00 . A A . 112 SER CB 1 1
4 8299 1 1 118 SER H H -17.279 22.169 7.032 1.00 . A A . 112 SER H 1 1
4 8300 1 1 118 SER HA H -19.003 24.370 6.901 1.00 . A A . 112 SER HA 1 1
4 8301 1 1 118 SER HB2 H -18.220 24.624 9.211 1.00 . A A . 112 SER HB2 1 1
4 8302 1 1 118 SER HB3 H -16.702 24.784 8.630 1.00 . A A . 112 SER HB3 1 1
4 8303 1 1 118 SER HG H -17.233 27.002 8.621 1.00 . A A . 112 SER HG 1 1
4 8304 1 1 118 SER N N -18.014 22.695 7.461 1.00 . A A . 112 SER N 1 1
4 8305 1 1 118 SER O O -16.347 23.665 5.551 1.00 . A A . 112 SER O 1 1
4 8306 1 1 118 SER OG O -17.889 26.342 8.255 1.00 . A A . 112 SER OG 1 1
4 8307 1 1 119 LEU C C -14.950 26.549 4.818 1.00 . A A . 113 LEU C 1 1
4 8308 1 1 119 LEU CA C -16.443 26.351 4.466 1.00 . A A . 113 LEU CA 1 1
4 8309 1 1 119 LEU CB C -17.125 27.695 4.142 1.00 . A A . 113 LEU CB 1 1
4 8310 1 1 119 LEU CD1 C -17.808 27.607 1.719 1.00 . A A . 113 LEU CD1 1 1
4 8311 1 1 119 LEU CD2 C -16.876 29.734 2.713 1.00 . A A . 113 LEU CD2 1 1
4 8312 1 1 119 LEU CG C -16.829 28.213 2.730 1.00 . A A . 113 LEU CG 1 1
4 8313 1 1 119 LEU H H -17.814 26.375 6.084 1.00 . A A . 113 LEU H 1 1
4 8314 1 1 119 LEU HA H -16.497 25.718 3.693 1.00 . A A . 113 LEU HA 1 1
4 8315 1 1 119 LEU HB2 H -18.114 27.577 4.234 1.00 . A A . 113 LEU HB2 1 1
4 8316 1 1 119 LEU HB3 H -16.808 28.377 4.801 1.00 . A A . 113 LEU HB3 1 1
4 8317 1 1 119 LEU HD11 H -17.719 26.611 1.724 1.00 . A A . 113 LEU HD11 1 1
4 8318 1 1 119 LEU HD12 H -18.743 27.859 1.968 1.00 . A A . 113 LEU HD12 1 1
4 8319 1 1 119 LEU HD13 H -17.601 27.955 0.805 1.00 . A A . 113 LEU HD13 1 1
4 8320 1 1 119 LEU HD21 H -17.786 30.037 2.996 1.00 . A A . 113 LEU HD21 1 1
4 8321 1 1 119 LEU HD22 H -16.192 30.090 3.350 1.00 . A A . 113 LEU HD22 1 1
4 8322 1 1 119 LEU HD23 H -16.683 30.074 1.793 1.00 . A A . 113 LEU HD23 1 1
4 8323 1 1 119 LEU HG H -15.896 27.959 2.476 1.00 . A A . 113 LEU HG 1 1
4 8324 1 1 119 LEU N N -17.195 25.765 5.589 1.00 . A A . 113 LEU N 1 1
4 8325 1 1 119 LEU O O -14.453 27.648 5.029 1.00 . A A . 113 LEU O 1 1
4 8326 1 1 120 ASP C C -11.967 24.279 4.934 1.00 . A A . 114 ASP C 1 1
4 8327 1 1 120 ASP CA C -12.871 25.385 5.517 1.00 . A A . 114 ASP CA 1 1
4 8328 1 1 120 ASP CB C -12.894 25.294 7.058 1.00 . A A . 114 ASP CB 1 1
4 8329 1 1 120 ASP CG C -13.517 26.524 7.741 1.00 . A A . 114 ASP CG 1 1
4 8330 1 1 120 ASP H H -14.739 24.540 4.883 1.00 . A A . 114 ASP H 1 1
4 8331 1 1 120 ASP HA H -12.470 26.249 5.213 1.00 . A A . 114 ASP HA 1 1
4 8332 1 1 120 ASP HB2 H -13.423 24.486 7.318 1.00 . A A . 114 ASP HB2 1 1
4 8333 1 1 120 ASP HB3 H -11.953 25.195 7.382 1.00 . A A . 114 ASP HB3 1 1
4 8334 1 1 120 ASP N N -14.274 25.411 5.043 1.00 . A A . 114 ASP N 1 1
4 8335 1 1 120 ASP O O -10.999 23.882 5.574 1.00 . A A . 114 ASP O 1 1
4 8336 1 1 120 ASP OD1 O -12.748 27.467 8.035 1.00 . A A . 114 ASP OD1 1 1
4 8337 1 1 120 ASP OD2 O -14.739 26.447 8.027 1.00 . A A . 114 ASP OD2 1 1
4 8338 1 1 121 THR C C -11.593 22.555 1.558 1.00 . A A . 115 THR C 1 1
4 8339 1 1 121 THR CA C -11.451 22.739 3.086 1.00 . A A . 115 THR CA 1 1
4 8340 1 1 121 THR CB C -11.696 21.397 3.819 1.00 . A A . 115 THR CB 1 1
4 8341 1 1 121 THR CG2 C -13.164 20.924 3.788 1.00 . A A . 115 THR CG2 1 1
4 8342 1 1 121 THR H H -12.936 24.293 3.158 1.00 . A A . 115 THR H 1 1
4 8343 1 1 121 THR HA H -10.485 22.922 3.267 1.00 . A A . 115 THR HA 1 1
4 8344 1 1 121 THR HB H -11.459 21.532 4.781 1.00 . A A . 115 THR HB 1 1
4 8345 1 1 121 THR HG1 H -10.190 19.916 3.912 1.00 . A A . 115 THR HG1 1 1
4 8346 1 1 121 THR HG21 H -13.255 20.056 4.276 1.00 . A A . 115 THR HG21 1 1
4 8347 1 1 121 THR HG22 H -13.741 21.614 4.225 1.00 . A A . 115 THR HG22 1 1
4 8348 1 1 121 THR HG23 H -13.450 20.803 2.838 1.00 . A A . 115 THR HG23 1 1
4 8349 1 1 121 THR N N -12.215 23.850 3.691 1.00 . A A . 115 THR N 1 1
4 8350 1 1 121 THR O O -12.685 22.633 1.003 1.00 . A A . 115 THR O 1 1
4 8351 1 1 121 THR OG1 O -10.826 20.388 3.302 1.00 . A A . 115 THR OG1 1 1
4 8352 1 1 122 ILE C C -9.949 20.368 -0.696 1.00 . A A . 116 ILE C 1 1
4 8353 1 1 122 ILE CA C -10.312 21.863 -0.465 1.00 . A A . 116 ILE CA 1 1
4 8354 1 1 122 ILE CB C -9.328 22.887 -1.093 1.00 . A A . 116 ILE CB 1 1
4 8355 1 1 122 ILE CD1 C -8.704 24.023 -3.334 1.00 . A A . 116 ILE CD1 1 1
4 8356 1 1 122 ILE CG1 C -9.315 22.804 -2.622 1.00 . A A . 116 ILE CG1 1 1
4 8357 1 1 122 ILE CG2 C -7.915 22.780 -0.478 1.00 . A A . 116 ILE CG2 1 1
4 8358 1 1 122 ILE H H -9.656 22.085 1.548 1.00 . A A . 116 ILE H 1 1
4 8359 1 1 122 ILE HA H -11.214 21.996 -0.871 1.00 . A A . 116 ILE HA 1 1
4 8360 1 1 122 ILE HB H -9.636 23.801 -0.838 1.00 . A A . 116 ILE HB 1 1
4 8361 1 1 122 ILE HD11 H -8.762 23.915 -4.327 1.00 . A A . 116 ILE HD11 1 1
4 8362 1 1 122 ILE HD12 H -9.204 24.843 -3.058 1.00 . A A . 116 ILE HD12 1 1
4 8363 1 1 122 ILE HD13 H -7.746 24.111 -3.063 1.00 . A A . 116 ILE HD13 1 1
4 8364 1 1 122 ILE HG12 H -8.799 21.992 -2.889 1.00 . A A . 116 ILE HG12 1 1
4 8365 1 1 122 ILE HG13 H -10.258 22.701 -2.936 1.00 . A A . 116 ILE HG13 1 1
4 8366 1 1 122 ILE HG21 H -7.979 22.935 0.507 1.00 . A A . 116 ILE HG21 1 1
4 8367 1 1 122 ILE HG22 H -7.545 21.867 -0.652 1.00 . A A . 116 ILE HG22 1 1
4 8368 1 1 122 ILE HG23 H -7.315 23.470 -0.883 1.00 . A A . 116 ILE HG23 1 1
4 8369 1 1 122 ILE N N -10.468 22.172 0.970 1.00 . A A . 116 ILE N 1 1
4 8370 1 1 122 ILE O O -9.117 20.011 -1.530 1.00 . A A . 116 ILE O 1 1
4 8371 1 1 123 LEU C C -10.794 17.324 -1.162 1.00 . A A . 117 LEU C 1 1
4 8372 1 1 123 LEU CA C -10.256 18.050 0.087 1.00 . A A . 117 LEU CA 1 1
4 8373 1 1 123 LEU CB C -10.565 17.358 1.427 1.00 . A A . 117 LEU CB 1 1
4 8374 1 1 123 LEU CD1 C -13.010 16.603 1.391 1.00 . A A . 117 LEU CD1 1 1
4 8375 1 1 123 LEU CD2 C -11.866 17.199 3.534 1.00 . A A . 117 LEU CD2 1 1
4 8376 1 1 123 LEU CG C -11.958 17.512 2.042 1.00 . A A . 117 LEU CG 1 1
4 8377 1 1 123 LEU H H -11.182 19.839 0.814 1.00 . A A . 117 LEU H 1 1
4 8378 1 1 123 LEU HA H -9.262 17.939 0.089 1.00 . A A . 117 LEU HA 1 1
4 8379 1 1 123 LEU HB2 H -10.411 16.379 1.293 1.00 . A A . 117 LEU HB2 1 1
4 8380 1 1 123 LEU HB3 H -9.910 17.710 2.096 1.00 . A A . 117 LEU HB3 1 1
4 8381 1 1 123 LEU HD11 H -13.071 16.826 0.418 1.00 . A A . 117 LEU HD11 1 1
4 8382 1 1 123 LEU HD12 H -12.724 15.651 1.498 1.00 . A A . 117 LEU HD12 1 1
4 8383 1 1 123 LEU HD13 H -13.905 16.732 1.819 1.00 . A A . 117 LEU HD13 1 1
4 8384 1 1 123 LEU HD21 H -11.540 16.262 3.659 1.00 . A A . 117 LEU HD21 1 1
4 8385 1 1 123 LEU HD22 H -11.229 17.835 3.970 1.00 . A A . 117 LEU HD22 1 1
4 8386 1 1 123 LEU HD23 H -12.770 17.296 3.950 1.00 . A A . 117 LEU HD23 1 1
4 8387 1 1 123 LEU HG H -12.249 18.462 1.934 1.00 . A A . 117 LEU HG 1 1
4 8388 1 1 123 LEU N N -10.533 19.496 0.135 1.00 . A A . 117 LEU N 1 1
4 8389 1 1 123 LEU O O -11.988 17.305 -1.448 1.00 . A A . 117 LEU O 1 1
4 8390 1 1 124 LYS C C -9.536 14.677 -3.133 1.00 . A A . 118 LYS C 1 1
4 8391 1 1 124 LYS CA C -10.036 16.143 -3.220 1.00 . A A . 118 LYS CA 1 1
4 8392 1 1 124 LYS CB C -9.236 16.975 -4.246 1.00 . A A . 118 LYS CB 1 1
4 8393 1 1 124 LYS CD C -10.966 17.343 -6.132 1.00 . A A . 118 LYS CD 1 1
4 8394 1 1 124 LYS CE C -10.927 18.869 -6.252 1.00 . A A . 118 LYS CE 1 1
4 8395 1 1 124 LYS CG C -9.607 16.756 -5.720 1.00 . A A . 118 LYS CG 1 1
4 8396 1 1 124 LYS H H -8.886 16.917 -1.595 1.00 . A A . 118 LYS H 1 1
4 8397 1 1 124 LYS HA H -11.015 16.137 -3.426 1.00 . A A . 118 LYS HA 1 1
4 8398 1 1 124 LYS HB2 H -9.378 17.942 -4.034 1.00 . A A . 118 LYS HB2 1 1
4 8399 1 1 124 LYS HB3 H -8.268 16.749 -4.136 1.00 . A A . 118 LYS HB3 1 1
4 8400 1 1 124 LYS HD2 H -11.228 16.958 -7.017 1.00 . A A . 118 LYS HD2 1 1
4 8401 1 1 124 LYS HD3 H -11.647 17.092 -5.444 1.00 . A A . 118 LYS HD3 1 1
4 8402 1 1 124 LYS HE2 H -10.644 19.257 -5.375 1.00 . A A . 118 LYS HE2 1 1
4 8403 1 1 124 LYS HE3 H -10.266 19.123 -6.958 1.00 . A A . 118 LYS HE3 1 1
4 8404 1 1 124 LYS HG2 H -8.900 17.180 -6.286 1.00 . A A . 118 LYS HG2 1 1
4 8405 1 1 124 LYS HG3 H -9.627 15.771 -5.894 1.00 . A A . 118 LYS HG3 1 1
4 8406 1 1 124 LYS HZ1 H -12.347 20.355 -6.884 1.00 . A A . 118 LYS HZ1 1 1
4 8407 1 1 124 LYS HZ2 H -12.756 18.999 -7.376 1.00 . A A . 118 LYS HZ2 1 1
4 8408 1 1 124 LYS HZ3 H -12.993 19.380 -5.944 1.00 . A A . 118 LYS HZ3 1 1
4 8409 1 1 124 LYS N N -9.826 16.825 -1.923 1.00 . A A . 118 LYS N 1 1
4 8410 1 1 124 LYS NZ N -12.249 19.398 -6.612 1.00 . A A . 118 LYS NZ 1 1
4 8411 1 1 124 LYS O O -9.146 14.203 -2.063 1.00 . A A . 118 LYS O 1 1
4 8412 1 1 125 LYS C C -9.938 11.469 -4.086 1.00 . A A . 119 LYS C 1 1
4 8413 1 1 125 LYS CA C -9.029 12.623 -4.528 1.00 . A A . 119 LYS CA 1 1
4 8414 1 1 125 LYS CB C -7.600 12.434 -3.996 1.00 . A A . 119 LYS CB 1 1
4 8415 1 1 125 LYS CD C -5.263 13.384 -3.950 1.00 . A A . 119 LYS CD 1 1
4 8416 1 1 125 LYS CE C -4.326 14.454 -4.510 1.00 . A A . 119 LYS CE 1 1
4 8417 1 1 125 LYS CG C -6.631 13.436 -4.616 1.00 . A A . 119 LYS CG 1 1
4 8418 1 1 125 LYS H H -10.068 14.411 -5.033 1.00 . A A . 119 LYS H 1 1
4 8419 1 1 125 LYS HA H -8.886 12.539 -5.514 1.00 . A A . 119 LYS HA 1 1
4 8420 1 1 125 LYS HB2 H -7.605 12.558 -3.004 1.00 . A A . 119 LYS HB2 1 1
4 8421 1 1 125 LYS HB3 H -7.293 11.508 -4.214 1.00 . A A . 119 LYS HB3 1 1
4 8422 1 1 125 LYS HD2 H -5.373 13.532 -2.967 1.00 . A A . 119 LYS HD2 1 1
4 8423 1 1 125 LYS HD3 H -4.858 12.484 -4.108 1.00 . A A . 119 LYS HD3 1 1
4 8424 1 1 125 LYS HE2 H -4.196 14.291 -5.488 1.00 . A A . 119 LYS HE2 1 1
4 8425 1 1 125 LYS HE3 H -4.743 15.353 -4.375 1.00 . A A . 119 LYS HE3 1 1
4 8426 1 1 125 LYS HG2 H -6.526 13.226 -5.588 1.00 . A A . 119 LYS HG2 1 1
4 8427 1 1 125 LYS HG3 H -7.007 14.357 -4.512 1.00 . A A . 119 LYS HG3 1 1
4 8428 1 1 125 LYS HZ1 H -2.950 14.640 -2.864 1.00 . A A . 119 LYS HZ1 1 1
4 8429 1 1 125 LYS HZ2 H -2.485 13.579 -3.816 1.00 . A A . 119 LYS HZ2 1 1
4 8430 1 1 125 LYS HZ3 H -2.282 15.027 -4.150 1.00 . A A . 119 LYS HZ3 1 1
4 8431 1 1 125 LYS N N -9.592 13.976 -4.268 1.00 . A A . 119 LYS N 1 1
4 8432 1 1 125 LYS NZ N -3.017 14.425 -3.838 1.00 . A A . 119 LYS NZ 1 1
4 8433 1 1 125 LYS O O -10.457 11.433 -2.966 1.00 . A A . 119 LYS O 1 1
4 8434 1 1 126 GLU C C -10.637 8.280 -5.960 1.00 . A A . 120 GLU C 1 1
4 8435 1 1 126 GLU CA C -10.957 9.328 -4.877 1.00 . A A . 120 GLU CA 1 1
4 8436 1 1 126 GLU CB C -12.417 9.807 -5.026 1.00 . A A . 120 GLU CB 1 1
4 8437 1 1 126 GLU CD C -13.493 8.086 -3.456 1.00 . A A . 120 GLU CD 1 1
4 8438 1 1 126 GLU CG C -13.504 8.733 -4.841 1.00 . A A . 120 GLU CG 1 1
4 8439 1 1 126 GLU H H -9.517 10.576 -5.823 1.00 . A A . 120 GLU H 1 1
4 8440 1 1 126 GLU HA H -10.840 8.914 -3.974 1.00 . A A . 120 GLU HA 1 1
4 8441 1 1 126 GLU HB2 H -12.576 10.522 -4.345 1.00 . A A . 120 GLU HB2 1 1
4 8442 1 1 126 GLU HB3 H -12.521 10.191 -5.943 1.00 . A A . 120 GLU HB3 1 1
4 8443 1 1 126 GLU HG2 H -14.398 9.158 -4.984 1.00 . A A . 120 GLU HG2 1 1
4 8444 1 1 126 GLU HG3 H -13.362 8.017 -5.525 1.00 . A A . 120 GLU HG3 1 1
4 8445 1 1 126 GLU N N -10.069 10.501 -4.992 1.00 . A A . 120 GLU N 1 1
4 8446 1 1 126 GLU O O -10.264 8.637 -7.082 1.00 . A A . 120 GLU O 1 1
4 8447 1 1 126 GLU OE1 O -12.686 7.144 -3.284 1.00 . A A . 120 GLU OE1 1 1
4 8448 1 1 126 GLU OE2 O -14.287 8.538 -2.606 1.00 . A A . 120 GLU OE2 1 1
4 8449 1 1 127 LYS C C -11.780 6.083 -7.764 1.00 . A A . 121 LYS C 1 1
4 8450 1 1 127 LYS CA C -10.752 5.912 -6.627 1.00 . A A . 121 LYS CA 1 1
4 8451 1 1 127 LYS CB C -10.848 4.526 -5.972 1.00 . A A . 121 LYS CB 1 1
4 8452 1 1 127 LYS CD C -13.430 4.304 -5.552 1.00 . A A . 121 LYS CD 1 1
4 8453 1 1 127 LYS CE C -13.708 3.222 -6.605 1.00 . A A . 121 LYS CE 1 1
4 8454 1 1 127 LYS CG C -11.998 4.258 -4.980 1.00 . A A . 121 LYS CG 1 1
4 8455 1 1 127 LYS H H -11.039 6.784 -4.683 1.00 . A A . 121 LYS H 1 1
4 8456 1 1 127 LYS HA H -9.836 5.919 -7.029 1.00 . A A . 121 LYS HA 1 1
4 8457 1 1 127 LYS HB2 H -10.933 3.856 -6.709 1.00 . A A . 121 LYS HB2 1 1
4 8458 1 1 127 LYS HB3 H -9.992 4.372 -5.479 1.00 . A A . 121 LYS HB3 1 1
4 8459 1 1 127 LYS HD2 H -14.076 4.184 -4.798 1.00 . A A . 121 LYS HD2 1 1
4 8460 1 1 127 LYS HD3 H -13.573 5.199 -5.974 1.00 . A A . 121 LYS HD3 1 1
4 8461 1 1 127 LYS HE2 H -12.988 3.246 -7.299 1.00 . A A . 121 LYS HE2 1 1
4 8462 1 1 127 LYS HE3 H -13.714 2.326 -6.162 1.00 . A A . 121 LYS HE3 1 1
4 8463 1 1 127 LYS HG2 H -11.857 3.348 -4.590 1.00 . A A . 121 LYS HG2 1 1
4 8464 1 1 127 LYS HG3 H -11.939 4.944 -4.255 1.00 . A A . 121 LYS HG3 1 1
4 8465 1 1 127 LYS HZ1 H -15.851 3.432 -6.696 1.00 . A A . 121 LYS HZ1 1 1
4 8466 1 1 127 LYS HZ2 H -15.195 4.335 -7.699 1.00 . A A . 121 LYS HZ2 1 1
4 8467 1 1 127 LYS HZ3 H -15.326 2.868 -7.984 1.00 . A A . 121 LYS HZ3 1 1
4 8468 1 1 127 LYS N N -10.831 7.010 -5.635 1.00 . A A . 121 LYS N 1 1
4 8469 1 1 127 LYS NZ N -15.014 3.463 -7.243 1.00 . A A . 121 LYS NZ 1 1
4 8470 1 1 127 LYS O O -12.854 6.663 -7.556 1.00 . A A . 121 LYS O 1 1
4 8471 1 1 128 LYS C C -13.070 7.034 -10.368 1.00 . A A . 122 LYS C 1 1
4 8472 1 1 128 LYS CA C -12.118 5.812 -10.251 1.00 . A A . 122 LYS CA 1 1
4 8473 1 1 128 LYS CB C -12.833 4.464 -10.477 1.00 . A A . 122 LYS CB 1 1
4 8474 1 1 128 LYS CD C -13.980 2.939 -12.217 1.00 . A A . 122 LYS CD 1 1
4 8475 1 1 128 LYS CE C -15.387 2.889 -11.610 1.00 . A A . 122 LYS CE 1 1
4 8476 1 1 128 LYS CG C -13.243 4.257 -11.936 1.00 . A A . 122 LYS CG 1 1
4 8477 1 1 128 LYS H H -10.426 5.365 -9.040 1.00 . A A . 122 LYS H 1 1
4 8478 1 1 128 LYS HA H -11.454 5.876 -10.996 1.00 . A A . 122 LYS HA 1 1
4 8479 1 1 128 LYS HB2 H -12.215 3.725 -10.209 1.00 . A A . 122 LYS HB2 1 1
4 8480 1 1 128 LYS HB3 H -13.653 4.437 -9.906 1.00 . A A . 122 LYS HB3 1 1
4 8481 1 1 128 LYS HD2 H -14.058 2.823 -13.207 1.00 . A A . 122 LYS HD2 1 1
4 8482 1 1 128 LYS HD3 H -13.443 2.187 -11.835 1.00 . A A . 122 LYS HD3 1 1
4 8483 1 1 128 LYS HE2 H -15.313 2.859 -10.613 1.00 . A A . 122 LYS HE2 1 1
4 8484 1 1 128 LYS HE3 H -15.890 3.709 -11.882 1.00 . A A . 122 LYS HE3 1 1
4 8485 1 1 128 LYS HG2 H -13.844 5.011 -12.201 1.00 . A A . 122 LYS HG2 1 1
4 8486 1 1 128 LYS HG3 H -12.416 4.276 -12.498 1.00 . A A . 122 LYS HG3 1 1
4 8487 1 1 128 LYS HZ1 H -16.278 1.569 -13.060 1.00 . A A . 122 LYS HZ1 1 1
4 8488 1 1 128 LYS HZ2 H -15.735 0.784 -11.903 1.00 . A A . 122 LYS HZ2 1 1
4 8489 1 1 128 LYS HZ3 H -17.038 1.515 -11.768 1.00 . A A . 122 LYS HZ3 1 1
4 8490 1 1 128 LYS N N -11.356 5.727 -8.980 1.00 . A A . 122 LYS N 1 1
4 8491 1 1 128 LYS NZ N -16.106 1.695 -12.083 1.00 . A A . 122 LYS NZ 1 1
4 8492 1 1 128 LYS O O -14.234 6.922 -10.742 1.00 . A A . 122 LYS O 1 1
4 8493 1 1 129 SER C C -12.392 10.727 -9.651 1.00 . A A . 123 SER C 1 1
4 8494 1 1 129 SER CA C -13.259 9.500 -9.987 1.00 . A A . 123 SER CA 1 1
4 8495 1 1 129 SER CB C -14.397 9.502 -8.949 1.00 . A A . 123 SER CB 1 1
4 8496 1 1 129 SER H H -11.541 8.228 -9.854 1.00 . A A . 123 SER H 1 1
4 8497 1 1 129 SER HA H -13.646 9.659 -10.895 1.00 . A A . 123 SER HA 1 1
4 8498 1 1 129 SER HB2 H -14.079 9.051 -8.115 1.00 . A A . 123 SER HB2 1 1
4 8499 1 1 129 SER HB3 H -14.648 10.448 -8.741 1.00 . A A . 123 SER HB3 1 1
4 8500 1 1 129 SER HG H -15.448 8.156 -10.193 1.00 . A A . 123 SER HG 1 1
4 8501 1 1 129 SER N N -12.520 8.212 -10.056 1.00 . A A . 123 SER N 1 1
4 8502 1 1 129 SER O O -12.616 11.796 -10.199 1.00 . A A . 123 SER O 1 1
4 8503 1 1 129 SER OG O -15.544 8.813 -9.445 1.00 . A A . 123 SER OG 1 1
4 8504 1 1 130 TRP C C -11.250 12.894 -7.501 1.00 . A A . 124 TRP C 1 1
4 8505 1 1 130 TRP CA C -10.630 11.624 -8.103 1.00 . A A . 124 TRP CA 1 1
4 8506 1 1 130 TRP CB C -9.542 11.963 -9.130 1.00 . A A . 124 TRP CB 1 1
4 8507 1 1 130 TRP CD1 C -7.592 10.666 -8.116 1.00 . A A . 124 TRP CD1 1 1
4 8508 1 1 130 TRP CD2 C -7.199 12.808 -8.383 1.00 . A A . 124 TRP CD2 1 1
4 8509 1 1 130 TRP CE2 C -6.038 12.179 -7.928 1.00 . A A . 124 TRP CE2 1 1
4 8510 1 1 130 TRP CE3 C -7.191 14.183 -8.645 1.00 . A A . 124 TRP CE3 1 1
4 8511 1 1 130 TRP CG C -8.149 11.810 -8.510 1.00 . A A . 124 TRP CG 1 1
4 8512 1 1 130 TRP CH2 C -4.853 14.290 -7.992 1.00 . A A . 124 TRP CH2 1 1
4 8513 1 1 130 TRP CZ2 C -4.871 12.915 -7.718 1.00 . A A . 124 TRP CZ2 1 1
4 8514 1 1 130 TRP CZ3 C -6.021 14.929 -8.453 1.00 . A A . 124 TRP CZ3 1 1
4 8515 1 1 130 TRP H H -11.507 9.686 -8.197 1.00 . A A . 124 TRP H 1 1
4 8516 1 1 130 TRP HA H -10.130 11.186 -7.356 1.00 . A A . 124 TRP HA 1 1
4 8517 1 1 130 TRP HB2 H -9.619 11.345 -9.912 1.00 . A A . 124 TRP HB2 1 1
4 8518 1 1 130 TRP HB3 H -9.659 12.907 -9.438 1.00 . A A . 124 TRP HB3 1 1
4 8519 1 1 130 TRP HD1 H -8.053 9.779 -8.086 1.00 . A A . 124 TRP HD1 1 1
4 8520 1 1 130 TRP HE1 H -5.692 10.190 -7.439 1.00 . A A . 124 TRP HE1 1 1
4 8521 1 1 130 TRP HE3 H -8.021 14.637 -8.970 1.00 . A A . 124 TRP HE3 1 1
4 8522 1 1 130 TRP HH2 H -4.013 14.816 -7.860 1.00 . A A . 124 TRP HH2 1 1
4 8523 1 1 130 TRP HZ2 H -4.049 12.462 -7.373 1.00 . A A . 124 TRP HZ2 1 1
4 8524 1 1 130 TRP HZ3 H -6.017 15.911 -8.643 1.00 . A A . 124 TRP HZ3 1 1
4 8525 1 1 130 TRP N N -11.538 10.583 -8.638 1.00 . A A . 124 TRP N 1 1
4 8526 1 1 130 TRP NE1 N -6.328 10.888 -7.769 1.00 . A A . 124 TRP NE1 1 1
4 8527 1 1 130 TRP O O -10.544 13.751 -6.961 1.00 . A A . 124 TRP O 1 1
4 8528 1 1 131 TYR C C -13.385 14.193 -5.494 1.00 . A A . 125 TYR C 1 1
4 8529 1 1 131 TYR CA C -13.363 14.115 -7.042 1.00 . A A . 125 TYR CA 1 1
4 8530 1 1 131 TYR CB C -14.788 14.038 -7.628 1.00 . A A . 125 TYR CB 1 1
4 8531 1 1 131 TYR CD1 C -14.001 14.764 -9.966 1.00 . A A . 125 TYR CD1 1 1
4 8532 1 1 131 TYR CD2 C -15.618 12.963 -9.761 1.00 . A A . 125 TYR CD2 1 1
4 8533 1 1 131 TYR CE1 C -13.992 14.583 -11.355 1.00 . A A . 125 TYR CE1 1 1
4 8534 1 1 131 TYR CE2 C -15.611 12.794 -11.143 1.00 . A A . 125 TYR CE2 1 1
4 8535 1 1 131 TYR CG C -14.818 13.955 -9.163 1.00 . A A . 125 TYR CG 1 1
4 8536 1 1 131 TYR CZ C -14.793 13.604 -11.945 1.00 . A A . 125 TYR CZ 1 1
4 8537 1 1 131 TYR H H -13.062 12.278 -8.078 1.00 . A A . 125 TYR H 1 1
4 8538 1 1 131 TYR HA H -12.948 14.963 -7.371 1.00 . A A . 125 TYR HA 1 1
4 8539 1 1 131 TYR HB2 H -15.239 13.225 -7.259 1.00 . A A . 125 TYR HB2 1 1
4 8540 1 1 131 TYR HB3 H -15.291 14.855 -7.346 1.00 . A A . 125 TYR HB3 1 1
4 8541 1 1 131 TYR HD1 H -13.426 15.468 -9.549 1.00 . A A . 125 TYR HD1 1 1
4 8542 1 1 131 TYR HD2 H -16.193 12.378 -9.190 1.00 . A A . 125 TYR HD2 1 1
4 8543 1 1 131 TYR HE1 H -13.408 15.159 -11.927 1.00 . A A . 125 TYR HE1 1 1
4 8544 1 1 131 TYR HE2 H -16.189 12.096 -11.566 1.00 . A A . 125 TYR HE2 1 1
4 8545 1 1 131 TYR HH H -14.353 12.746 -13.754 1.00 . A A . 125 TYR HH 1 1
4 8546 1 1 131 TYR N N -12.570 13.003 -7.596 1.00 . A A . 125 TYR N 1 1
4 8547 1 1 131 TYR O O -12.483 14.797 -4.917 1.00 . A A . 125 TYR O 1 1
4 8548 1 1 131 TYR OH O -14.836 13.494 -13.298 1.00 . A A . 125 TYR OH 1 1
4 8549 1 1 132 ILE C C -15.297 14.930 -3.045 1.00 . A A . 126 ILE C 1 1
4 8550 1 1 132 ILE CA C -14.625 13.576 -3.408 1.00 . A A . 126 ILE CA 1 1
4 8551 1 1 132 ILE CB C -13.405 13.101 -2.571 1.00 . A A . 126 ILE CB 1 1
4 8552 1 1 132 ILE CD1 C -14.845 11.724 -0.888 1.00 . A A . 126 ILE CD1 1 1
4 8553 1 1 132 ILE CG1 C -13.679 11.760 -1.888 1.00 . A A . 126 ILE CG1 1 1
4 8554 1 1 132 ILE CG2 C -12.756 14.128 -1.643 1.00 . A A . 126 ILE CG2 1 1
4 8555 1 1 132 ILE H H -14.825 12.799 -5.392 1.00 . A A . 126 ILE H 1 1
4 8556 1 1 132 ILE HA H -15.309 12.871 -3.229 1.00 . A A . 126 ILE HA 1 1
4 8557 1 1 132 ILE HB H -12.636 12.978 -3.195 1.00 . A A . 126 ILE HB 1 1
4 8558 1 1 132 ILE HD11 H -14.931 10.823 -0.463 1.00 . A A . 126 ILE HD11 1 1
4 8559 1 1 132 ILE HD12 H -14.678 12.411 -0.182 1.00 . A A . 126 ILE HD12 1 1
4 8560 1 1 132 ILE HD13 H -15.689 11.946 -1.374 1.00 . A A . 126 ILE HD13 1 1
4 8561 1 1 132 ILE HG12 H -13.862 11.084 -2.599 1.00 . A A . 126 ILE HG12 1 1
4 8562 1 1 132 ILE HG13 H -12.850 11.493 -1.398 1.00 . A A . 126 ILE HG13 1 1
4 8563 1 1 132 ILE HG21 H -12.468 14.902 -2.205 1.00 . A A . 126 ILE HG21 1 1
4 8564 1 1 132 ILE HG22 H -13.443 14.429 -0.981 1.00 . A A . 126 ILE HG22 1 1
4 8565 1 1 132 ILE HG23 H -11.963 13.757 -1.161 1.00 . A A . 126 ILE HG23 1 1
4 8566 1 1 132 ILE N N -14.309 13.466 -4.855 1.00 . A A . 126 ILE N 1 1
4 8567 1 1 132 ILE O O -15.531 15.777 -3.904 1.00 . A A . 126 ILE O 1 1
4 8568 1 1 133 VAL C C -15.800 17.403 -1.056 1.00 . A A . 127 VAL C 1 1
4 8569 1 1 133 VAL CA C -16.629 16.120 -1.304 1.00 . A A . 127 VAL CA 1 1
4 8570 1 1 133 VAL CB C -17.447 15.670 -0.061 1.00 . A A . 127 VAL CB 1 1
4 8571 1 1 133 VAL CG1 C -18.467 16.729 0.396 1.00 . A A . 127 VAL CG1 1 1
4 8572 1 1 133 VAL CG2 C -18.225 14.371 -0.312 1.00 . A A . 127 VAL CG2 1 1
4 8573 1 1 133 VAL H H -15.603 14.248 -1.183 1.00 . A A . 127 VAL H 1 1
4 8574 1 1 133 VAL HA H -17.307 16.333 -2.008 1.00 . A A . 127 VAL HA 1 1
4 8575 1 1 133 VAL HB H -16.799 15.544 0.690 1.00 . A A . 127 VAL HB 1 1
4 8576 1 1 133 VAL HG11 H -19.110 16.911 -0.348 1.00 . A A . 127 VAL HG11 1 1
4 8577 1 1 133 VAL HG12 H -18.967 16.395 1.195 1.00 . A A . 127 VAL HG12 1 1
4 8578 1 1 133 VAL HG13 H -17.984 17.572 0.633 1.00 . A A . 127 VAL HG13 1 1
4 8579 1 1 133 VAL HG21 H -18.860 14.510 -1.072 1.00 . A A . 127 VAL HG21 1 1
4 8580 1 1 133 VAL HG22 H -17.581 13.642 -0.544 1.00 . A A . 127 VAL HG22 1 1
4 8581 1 1 133 VAL HG23 H -18.737 14.115 0.508 1.00 . A A . 127 VAL HG23 1 1
4 8582 1 1 133 VAL N N -15.800 15.002 -1.810 1.00 . A A . 127 VAL N 1 1
4 8583 1 1 133 VAL O O -15.692 17.929 0.051 1.00 . A A . 127 VAL O 1 1
4 8584 1 1 134 CYS C C -15.519 20.501 -2.217 1.00 . A A . 128 CYS C 1 1
4 8585 1 1 134 CYS CA C -14.604 19.261 -2.175 1.00 . A A . 128 CYS CA 1 1
4 8586 1 1 134 CYS CB C -13.642 19.213 -3.370 1.00 . A A . 128 CYS CB 1 1
4 8587 1 1 134 CYS H H -15.564 17.557 -3.047 1.00 . A A . 128 CYS H 1 1
4 8588 1 1 134 CYS HA H -14.082 19.301 -1.323 1.00 . A A . 128 CYS HA 1 1
4 8589 1 1 134 CYS HB2 H -13.222 18.306 -3.403 1.00 . A A . 128 CYS HB2 1 1
4 8590 1 1 134 CYS HB3 H -14.167 19.368 -4.207 1.00 . A A . 128 CYS HB3 1 1
4 8591 1 1 134 CYS HG H -12.406 21.008 -2.452 1.00 . A A . 128 CYS HG 1 1
4 8592 1 1 134 CYS N N -15.365 17.994 -2.170 1.00 . A A . 128 CYS N 1 1
4 8593 1 1 134 CYS O O -15.225 21.525 -2.819 1.00 . A A . 128 CYS O 1 1
4 8594 1 1 134 CYS SG S -12.308 20.464 -3.286 1.00 . A A . 128 CYS SG 1 1
4 8595 1 1 135 LEU C C -17.232 22.808 -0.899 1.00 . A A . 129 LEU C 1 1
4 8596 1 1 135 LEU CA C -17.687 21.417 -1.375 1.00 . A A . 129 LEU CA 1 1
4 8597 1 1 135 LEU CB C -18.802 20.833 -0.499 1.00 . A A . 129 LEU CB 1 1
4 8598 1 1 135 LEU CD1 C -20.092 22.744 0.613 1.00 . A A . 129 LEU CD1 1 1
4 8599 1 1 135 LEU CD2 C -20.724 22.016 -1.719 1.00 . A A . 129 LEU CD2 1 1
4 8600 1 1 135 LEU CG C -20.155 21.574 -0.371 1.00 . A A . 129 LEU CG 1 1
4 8601 1 1 135 LEU H H -16.666 19.621 -0.820 1.00 . A A . 129 LEU H 1 1
4 8602 1 1 135 LEU HA H -18.044 21.517 -2.304 1.00 . A A . 129 LEU HA 1 1
4 8603 1 1 135 LEU HB2 H -19.006 19.922 -0.858 1.00 . A A . 129 LEU HB2 1 1
4 8604 1 1 135 LEU HB3 H -18.431 20.751 0.426 1.00 . A A . 129 LEU HB3 1 1
4 8605 1 1 135 LEU HD11 H -19.836 22.398 1.516 1.00 . A A . 129 LEU HD11 1 1
4 8606 1 1 135 LEU HD12 H -19.403 23.398 0.299 1.00 . A A . 129 LEU HD12 1 1
4 8607 1 1 135 LEU HD13 H -20.981 23.198 0.670 1.00 . A A . 129 LEU HD13 1 1
4 8608 1 1 135 LEU HD21 H -20.063 22.626 -2.156 1.00 . A A . 129 LEU HD21 1 1
4 8609 1 1 135 LEU HD22 H -20.855 21.204 -2.288 1.00 . A A . 129 LEU HD22 1 1
4 8610 1 1 135 LEU HD23 H -21.597 22.492 -1.612 1.00 . A A . 129 LEU HD23 1 1
4 8611 1 1 135 LEU HG H -20.846 20.924 -0.054 1.00 . A A . 129 LEU HG 1 1
4 8612 1 1 135 LEU N N -16.595 20.416 -1.423 1.00 . A A . 129 LEU N 1 1
4 8613 1 1 135 LEU O O -17.548 23.811 -1.535 1.00 . A A . 129 LEU O 1 1
4 8614 1 1 136 ALA C C -15.221 25.055 0.074 1.00 . A A . 130 ALA C 1 1
4 8615 1 1 136 ALA CA C -16.093 24.077 0.897 1.00 . A A . 130 ALA CA 1 1
4 8616 1 1 136 ALA CB C -15.431 23.717 2.224 1.00 . A A . 130 ALA CB 1 1
4 8617 1 1 136 ALA H H -16.133 21.968 0.558 1.00 . A A . 130 ALA H 1 1
4 8618 1 1 136 ALA HA H -16.939 24.556 1.133 1.00 . A A . 130 ALA HA 1 1
4 8619 1 1 136 ALA HB1 H -15.176 24.558 2.701 1.00 . A A . 130 ALA HB1 1 1
4 8620 1 1 136 ALA HB2 H -16.070 23.195 2.788 1.00 . A A . 130 ALA HB2 1 1
4 8621 1 1 136 ALA HB3 H -14.612 23.169 2.054 1.00 . A A . 130 ALA HB3 1 1
4 8622 1 1 136 ALA N N -16.469 22.837 0.194 1.00 . A A . 130 ALA N 1 1
4 8623 1 1 136 ALA O O -15.437 26.263 0.104 1.00 . A A . 130 ALA O 1 1
4 8624 1 1 137 CYS C C -13.184 24.480 -2.766 1.00 . A A . 131 CYS C 1 1
4 8625 1 1 137 CYS CA C -13.315 25.289 -1.461 1.00 . A A . 131 CYS CA 1 1
4 8626 1 1 137 CYS CB C -11.954 25.583 -0.823 1.00 . A A . 131 CYS CB 1 1
4 8627 1 1 137 CYS H H -13.899 23.586 -0.301 1.00 . A A . 131 CYS H 1 1
4 8628 1 1 137 CYS HA H -13.778 26.150 -1.670 1.00 . A A . 131 CYS HA 1 1
4 8629 1 1 137 CYS HB2 H -12.107 26.031 0.058 1.00 . A A . 131 CYS HB2 1 1
4 8630 1 1 137 CYS HB3 H -11.478 24.716 -0.678 1.00 . A A . 131 CYS HB3 1 1
4 8631 1 1 137 CYS HG H -11.359 26.910 -2.685 1.00 . A A . 131 CYS HG 1 1
4 8632 1 1 137 CYS N N -14.149 24.531 -0.512 1.00 . A A . 131 CYS N 1 1
4 8633 1 1 137 CYS O O -12.388 23.550 -2.858 1.00 . A A . 131 CYS O 1 1
4 8634 1 1 137 CYS SG S -10.884 26.664 -1.840 1.00 . A A . 131 CYS SG 1 1
4 8635 1 1 138 GLY C C -15.638 23.507 -5.157 1.00 . A A . 132 GLY C 1 1
4 8636 1 1 138 GLY CA C -14.234 24.101 -4.966 1.00 . A A . 132 GLY CA 1 1
4 8637 1 1 138 GLY H H -14.816 25.444 -3.416 1.00 . A A . 132 GLY H 1 1
4 8638 1 1 138 GLY HA2 H -14.060 24.774 -5.685 1.00 . A A . 132 GLY HA2 1 1
4 8639 1 1 138 GLY HA3 H -13.555 23.369 -5.024 1.00 . A A . 132 GLY HA3 1 1
4 8640 1 1 138 GLY N N -14.132 24.754 -3.654 1.00 . A A . 132 GLY N 1 1
4 8641 1 1 138 GLY O O -16.642 24.159 -4.860 1.00 . A A . 132 GLY O 1 1
4 8642 1 1 139 ALA C C -16.824 20.116 -5.665 1.00 . A A . 133 ALA C 1 1
4 8643 1 1 139 ALA CA C -16.932 21.602 -6.029 1.00 . A A . 133 ALA CA 1 1
4 8644 1 1 139 ALA CB C -17.300 21.748 -7.505 1.00 . A A . 133 ALA CB 1 1
4 8645 1 1 139 ALA H H -14.809 21.908 -6.032 1.00 . A A . 133 ALA H 1 1
4 8646 1 1 139 ALA HA H -17.655 22.009 -5.470 1.00 . A A . 133 ALA HA 1 1
4 8647 1 1 139 ALA HB1 H -18.151 21.255 -7.685 1.00 . A A . 133 ALA HB1 1 1
4 8648 1 1 139 ALA HB2 H -17.422 22.716 -7.725 1.00 . A A . 133 ALA HB2 1 1
4 8649 1 1 139 ALA HB3 H -16.569 21.367 -8.071 1.00 . A A . 133 ALA HB3 1 1
4 8650 1 1 139 ALA N N -15.673 22.328 -5.754 1.00 . A A . 133 ALA N 1 1
4 8651 1 1 139 ALA O O -15.840 19.440 -5.967 1.00 . A A . 133 ALA O 1 1
4 8652 1 1 140 GLN C C -18.692 17.451 -5.978 1.00 . A A . 134 GLN C 1 1
4 8653 1 1 140 GLN CA C -18.061 18.181 -4.774 1.00 . A A . 134 GLN CA 1 1
4 8654 1 1 140 GLN CB C -18.844 17.939 -3.471 1.00 . A A . 134 GLN CB 1 1
4 8655 1 1 140 GLN CD C -21.072 17.994 -2.285 1.00 . A A . 134 GLN CD 1 1
4 8656 1 1 140 GLN CG C -20.215 18.612 -3.399 1.00 . A A . 134 GLN CG 1 1
4 8657 1 1 140 GLN H H -18.611 20.254 -4.729 1.00 . A A . 134 GLN H 1 1
4 8658 1 1 140 GLN HA H -17.148 17.796 -4.636 1.00 . A A . 134 GLN HA 1 1
4 8659 1 1 140 GLN HB2 H -18.979 16.953 -3.369 1.00 . A A . 134 GLN HB2 1 1
4 8660 1 1 140 GLN HB3 H -18.292 18.281 -2.710 1.00 . A A . 134 GLN HB3 1 1
4 8661 1 1 140 GLN HE21 H -21.920 16.746 -3.608 1.00 . A A . 134 GLN HE21 1 1
4 8662 1 1 140 GLN HE22 H -22.435 16.556 -1.965 1.00 . A A . 134 GLN HE22 1 1
4 8663 1 1 140 GLN HG2 H -20.092 19.587 -3.214 1.00 . A A . 134 GLN HG2 1 1
4 8664 1 1 140 GLN HG3 H -20.684 18.495 -4.274 1.00 . A A . 134 GLN HG3 1 1
4 8665 1 1 140 GLN N N -17.897 19.623 -5.034 1.00 . A A . 134 GLN N 1 1
4 8666 1 1 140 GLN NE2 N -21.872 17.022 -2.648 1.00 . A A . 134 GLN NE2 1 1
4 8667 1 1 140 GLN O O -19.864 17.094 -6.007 1.00 . A A . 134 GLN O 1 1
4 8668 1 1 140 GLN OE1 O -20.995 18.350 -1.120 1.00 . A A . 134 GLN OE1 1 1
4 8669 1 1 141 THR C C -18.751 15.138 -7.921 1.00 . A A . 135 THR C 1 1
4 8670 1 1 141 THR CA C -18.240 16.558 -8.255 1.00 . A A . 135 THR CA 1 1
4 8671 1 1 141 THR CB C -17.034 16.489 -9.207 1.00 . A A . 135 THR CB 1 1
4 8672 1 1 141 THR CG2 C -17.479 16.173 -10.643 1.00 . A A . 135 THR CG2 1 1
4 8673 1 1 141 THR H H -16.912 17.575 -6.897 1.00 . A A . 135 THR H 1 1
4 8674 1 1 141 THR HA H -18.984 17.072 -8.683 1.00 . A A . 135 THR HA 1 1
4 8675 1 1 141 THR HB H -16.412 15.791 -8.854 1.00 . A A . 135 THR HB 1 1
4 8676 1 1 141 THR HG1 H -16.216 18.233 -8.349 1.00 . A A . 135 THR HG1 1 1
4 8677 1 1 141 THR HG21 H -16.669 16.137 -11.228 1.00 . A A . 135 THR HG21 1 1
4 8678 1 1 141 THR HG22 H -17.947 15.290 -10.668 1.00 . A A . 135 THR HG22 1 1
4 8679 1 1 141 THR HG23 H -18.097 16.887 -10.973 1.00 . A A . 135 THR HG23 1 1
4 8680 1 1 141 THR N N -17.853 17.248 -6.989 1.00 . A A . 135 THR N 1 1
4 8681 1 1 141 THR O O -17.974 14.333 -7.400 1.00 . A A . 135 THR O 1 1
4 8682 1 1 141 THR OG1 O -16.331 17.726 -9.203 1.00 . A A . 135 THR OG1 1 1
4 8683 1 1 142 PRO C C -20.388 12.269 -8.162 1.00 . A A . 136 PRO C 1 1
4 8684 1 1 142 PRO CA C -20.781 13.679 -7.669 1.00 . A A . 136 PRO CA 1 1
4 8685 1 1 142 PRO CB C -22.244 14.026 -7.958 1.00 . A A . 136 PRO CB 1 1
4 8686 1 1 142 PRO CD C -20.904 15.649 -9.083 1.00 . A A . 136 PRO CD 1 1
4 8687 1 1 142 PRO CG C -22.172 14.802 -9.267 1.00 . A A . 136 PRO CG 1 1
4 8688 1 1 142 PRO HA H -20.725 13.692 -6.671 1.00 . A A . 136 PRO HA 1 1
4 8689 1 1 142 PRO HB2 H -22.795 13.198 -8.064 1.00 . A A . 136 PRO HB2 1 1
4 8690 1 1 142 PRO HB3 H -22.630 14.592 -7.229 1.00 . A A . 136 PRO HB3 1 1
4 8691 1 1 142 PRO HD2 H -20.455 15.805 -9.963 1.00 . A A . 136 PRO HD2 1 1
4 8692 1 1 142 PRO HD3 H -21.127 16.528 -8.662 1.00 . A A . 136 PRO HD3 1 1
4 8693 1 1 142 PRO HG2 H -22.084 14.184 -10.049 1.00 . A A . 136 PRO HG2 1 1
4 8694 1 1 142 PRO HG3 H -22.979 15.380 -9.389 1.00 . A A . 136 PRO HG3 1 1
4 8695 1 1 142 PRO N N -20.039 14.852 -8.193 1.00 . A A . 136 PRO N 1 1
4 8696 1 1 142 PRO O O -21.238 11.399 -8.317 1.00 . A A . 136 PRO O 1 1
4 8697 1 1 143 VAL C C -18.973 9.991 -9.832 1.00 . A A . 137 VAL C 1 1
4 8698 1 1 143 VAL CA C -18.409 10.767 -8.620 1.00 . A A . 137 VAL CA 1 1
4 8699 1 1 143 VAL CB C -18.072 9.882 -7.394 1.00 . A A . 137 VAL CB 1 1
4 8700 1 1 143 VAL CG1 C -17.018 10.577 -6.519 1.00 . A A . 137 VAL CG1 1 1
4 8701 1 1 143 VAL CG2 C -19.271 9.481 -6.524 1.00 . A A . 137 VAL CG2 1 1
4 8702 1 1 143 VAL H H -18.484 12.810 -8.074 1.00 . A A . 137 VAL H 1 1
4 8703 1 1 143 VAL HA H -17.467 11.007 -8.853 1.00 . A A . 137 VAL HA 1 1
4 8704 1 1 143 VAL HB H -17.673 9.030 -7.732 1.00 . A A . 137 VAL HB 1 1
4 8705 1 1 143 VAL HG11 H -17.369 11.455 -6.193 1.00 . A A . 137 VAL HG11 1 1
4 8706 1 1 143 VAL HG12 H -16.818 9.987 -5.737 1.00 . A A . 137 VAL HG12 1 1
4 8707 1 1 143 VAL HG13 H -16.181 10.727 -7.046 1.00 . A A . 137 VAL HG13 1 1
4 8708 1 1 143 VAL HG21 H -19.707 10.314 -6.184 1.00 . A A . 137 VAL HG21 1 1
4 8709 1 1 143 VAL HG22 H -19.919 8.974 -7.093 1.00 . A A . 137 VAL HG22 1 1
4 8710 1 1 143 VAL HG23 H -18.990 8.912 -5.751 1.00 . A A . 137 VAL HG23 1 1
4 8711 1 1 143 VAL N N -19.084 12.033 -8.263 1.00 . A A . 137 VAL N 1 1
4 8712 1 1 143 VAL O O -18.567 10.262 -10.966 1.00 . A A . 137 VAL O 1 1
4 8713 1 1 144 LYS C C -22.161 8.774 -10.679 1.00 . A A . 138 LYS C 1 1
4 8714 1 1 144 LYS CA C -20.670 8.348 -10.599 1.00 . A A . 138 LYS CA 1 1
4 8715 1 1 144 LYS CB C -20.581 6.888 -10.116 1.00 . A A . 138 LYS CB 1 1
4 8716 1 1 144 LYS CD C -21.254 4.516 -10.542 1.00 . A A . 138 LYS CD 1 1
4 8717 1 1 144 LYS CE C -21.536 3.397 -11.559 1.00 . A A . 138 LYS CE 1 1
4 8718 1 1 144 LYS CG C -21.002 5.878 -11.180 1.00 . A A . 138 LYS CG 1 1
4 8719 1 1 144 LYS H H -20.379 9.185 -8.669 1.00 . A A . 138 LYS H 1 1
4 8720 1 1 144 LYS HA H -20.240 8.490 -11.490 1.00 . A A . 138 LYS HA 1 1
4 8721 1 1 144 LYS HB2 H -19.635 6.698 -9.852 1.00 . A A . 138 LYS HB2 1 1
4 8722 1 1 144 LYS HB3 H -21.177 6.780 -9.320 1.00 . A A . 138 LYS HB3 1 1
4 8723 1 1 144 LYS HD2 H -20.446 4.261 -10.010 1.00 . A A . 138 LYS HD2 1 1
4 8724 1 1 144 LYS HD3 H -22.043 4.593 -9.933 1.00 . A A . 138 LYS HD3 1 1
4 8725 1 1 144 LYS HE2 H -20.720 3.271 -12.123 1.00 . A A . 138 LYS HE2 1 1
4 8726 1 1 144 LYS HE3 H -21.726 2.554 -11.055 1.00 . A A . 138 LYS HE3 1 1
4 8727 1 1 144 LYS HG2 H -21.840 6.195 -11.624 1.00 . A A . 138 LYS HG2 1 1
4 8728 1 1 144 LYS HG3 H -20.275 5.794 -11.862 1.00 . A A . 138 LYS HG3 1 1
4 8729 1 1 144 LYS HZ1 H -23.232 2.935 -12.802 1.00 . A A . 138 LYS HZ1 1 1
4 8730 1 1 144 LYS HZ2 H -23.434 4.251 -12.112 1.00 . A A . 138 LYS HZ2 1 1
4 8731 1 1 144 LYS HZ3 H -22.532 4.162 -13.308 1.00 . A A . 138 LYS HZ3 1 1
4 8732 1 1 144 LYS N N -20.013 9.201 -9.599 1.00 . A A . 138 LYS N 1 1
4 8733 1 1 144 LYS NZ N -22.678 3.685 -12.441 1.00 . A A . 138 LYS NZ 1 1
4 8734 1 1 144 LYS O O -22.814 8.850 -9.638 1.00 . A A . 138 LYS O 1 1
4 8735 1 1 145 PRO C C -25.022 8.172 -11.877 1.00 . A A . 139 PRO C 1 1
4 8736 1 1 145 PRO CA C -24.103 9.404 -12.071 1.00 . A A . 139 PRO CA 1 1
4 8737 1 1 145 PRO CB C -24.169 10.019 -13.471 1.00 . A A . 139 PRO CB 1 1
4 8738 1 1 145 PRO CD C -21.930 9.211 -13.147 1.00 . A A . 139 PRO CD 1 1
4 8739 1 1 145 PRO CG C -23.011 9.352 -14.215 1.00 . A A . 139 PRO CG 1 1
4 8740 1 1 145 PRO HA H -24.370 10.138 -11.447 1.00 . A A . 139 PRO HA 1 1
4 8741 1 1 145 PRO HB2 H -25.042 9.811 -13.913 1.00 . A A . 139 PRO HB2 1 1
4 8742 1 1 145 PRO HB3 H -24.043 11.010 -13.433 1.00 . A A . 139 PRO HB3 1 1
4 8743 1 1 145 PRO HD2 H -21.364 8.405 -13.320 1.00 . A A . 139 PRO HD2 1 1
4 8744 1 1 145 PRO HD3 H -21.351 10.026 -13.119 1.00 . A A . 139 PRO HD3 1 1
4 8745 1 1 145 PRO HG2 H -23.284 8.457 -14.569 1.00 . A A . 139 PRO HG2 1 1
4 8746 1 1 145 PRO HG3 H -22.696 9.927 -14.970 1.00 . A A . 139 PRO HG3 1 1
4 8747 1 1 145 PRO N N -22.682 9.060 -11.880 1.00 . A A . 139 PRO N 1 1
4 8748 1 1 145 PRO O O -25.307 7.425 -12.811 1.00 . A A . 139 PRO O 1 1
4 8749 1 1 146 LEU C C -25.734 5.427 -10.312 1.00 . A A . 140 LEU C 1 1
4 8750 1 1 146 LEU CA C -26.260 6.862 -10.127 1.00 . A A . 140 LEU CA 1 1
4 8751 1 1 146 LEU CB C -27.679 6.978 -10.702 1.00 . A A . 140 LEU CB 1 1
4 8752 1 1 146 LEU CD1 C -29.714 8.386 -11.037 1.00 . A A . 140 LEU CD1 1 1
4 8753 1 1 146 LEU CD2 C -28.801 8.110 -8.733 1.00 . A A . 140 LEU CD2 1 1
4 8754 1 1 146 LEU CG C -28.437 8.218 -10.218 1.00 . A A . 140 LEU CG 1 1
4 8755 1 1 146 LEU H H -25.025 8.603 -9.931 1.00 . A A . 140 LEU H 1 1
4 8756 1 1 146 LEU HA H -26.382 7.004 -9.145 1.00 . A A . 140 LEU HA 1 1
4 8757 1 1 146 LEU HB2 H -27.614 7.017 -11.699 1.00 . A A . 140 LEU HB2 1 1
4 8758 1 1 146 LEU HB3 H -28.197 6.166 -10.433 1.00 . A A . 140 LEU HB3 1 1
4 8759 1 1 146 LEU HD11 H -29.483 8.499 -12.004 1.00 . A A . 140 LEU HD11 1 1
4 8760 1 1 146 LEU HD12 H -30.296 7.581 -10.925 1.00 . A A . 140 LEU HD12 1 1
4 8761 1 1 146 LEU HD13 H -30.201 9.197 -10.714 1.00 . A A . 140 LEU HD13 1 1
4 8762 1 1 146 LEU HD21 H -29.295 8.923 -8.426 1.00 . A A . 140 LEU HD21 1 1
4 8763 1 1 146 LEU HD22 H -29.375 7.302 -8.601 1.00 . A A . 140 LEU HD22 1 1
4 8764 1 1 146 LEU HD23 H -27.959 8.011 -8.203 1.00 . A A . 140 LEU HD23 1 1
4 8765 1 1 146 LEU HG H -27.859 9.026 -10.332 1.00 . A A . 140 LEU HG 1 1
4 8766 1 1 146 LEU N N -25.378 7.965 -10.615 1.00 . A A . 140 LEU N 1 1
4 8767 1 1 146 LEU O O -26.227 4.556 -9.562 1.00 . A A . 140 LEU O 1 1
4 8768 1 1 146 LEU OXT O -24.761 5.241 -11.071 1.00 . A A . 140 LEU OXT 1 1
5 8769 1 1 13 GLU C C -16.524 -3.591 5.565 1.00 . A A . 7 GLU C 1 1
5 8770 1 1 13 GLU CA C -16.196 -5.016 5.097 1.00 . A A . 7 GLU CA 1 1
5 8771 1 1 13 GLU CB C -15.295 -5.754 6.109 1.00 . A A . 7 GLU CB 1 1
5 8772 1 1 13 GLU CD C -13.106 -5.842 7.384 1.00 . A A . 7 GLU CD 1 1
5 8773 1 1 13 GLU CG C -13.898 -5.140 6.279 1.00 . A A . 7 GLU CG 1 1
5 8774 1 1 13 GLU H H -14.617 -5.111 3.643 1.00 . A A . 7 GLU H 1 1
5 8775 1 1 13 GLU HA H -17.034 -5.562 5.087 1.00 . A A . 7 GLU HA 1 1
5 8776 1 1 13 GLU HB2 H -15.751 -5.745 6.999 1.00 . A A . 7 GLU HB2 1 1
5 8777 1 1 13 GLU HB3 H -15.186 -6.699 5.800 1.00 . A A . 7 GLU HB3 1 1
5 8778 1 1 13 GLU HG2 H -13.398 -5.226 5.417 1.00 . A A . 7 GLU HG2 1 1
5 8779 1 1 13 GLU HG3 H -13.994 -4.173 6.514 1.00 . A A . 7 GLU HG3 1 1
5 8780 1 1 13 GLU N N -15.606 -5.004 3.741 1.00 . A A . 7 GLU N 1 1
5 8781 1 1 13 GLU O O -15.885 -2.627 5.127 1.00 . A A . 7 GLU O 1 1
5 8782 1 1 13 GLU OE1 O -13.271 -5.434 8.551 1.00 . A A . 7 GLU OE1 1 1
5 8783 1 1 13 GLU OE2 O -12.326 -6.748 7.020 1.00 . A A . 7 GLU OE2 1 1
5 8784 1 1 14 TYR C C -18.806 -1.261 6.074 1.00 . A A . 8 TYR C 1 1
5 8785 1 1 14 TYR CA C -18.060 -2.223 7.019 1.00 . A A . 8 TYR CA 1 1
5 8786 1 1 14 TYR CB C -16.975 -1.418 7.751 1.00 . A A . 8 TYR CB 1 1
5 8787 1 1 14 TYR CD1 C -15.578 -2.949 9.249 1.00 . A A . 8 TYR CD1 1 1
5 8788 1 1 14 TYR CD2 C -17.303 -1.560 10.260 1.00 . A A . 8 TYR CD2 1 1
5 8789 1 1 14 TYR CE1 C -15.222 -3.423 10.517 1.00 . A A . 8 TYR CE1 1 1
5 8790 1 1 14 TYR CE2 C -16.933 -2.034 11.531 1.00 . A A . 8 TYR CE2 1 1
5 8791 1 1 14 TYR CG C -16.622 -2.021 9.120 1.00 . A A . 8 TYR CG 1 1
5 8792 1 1 14 TYR CZ C -15.889 -2.962 11.660 1.00 . A A . 8 TYR CZ 1 1
5 8793 1 1 14 TYR H H -18.007 -4.327 6.693 1.00 . A A . 8 TYR H 1 1
5 8794 1 1 14 TYR HA H -18.713 -2.490 7.728 1.00 . A A . 8 TYR HA 1 1
5 8795 1 1 14 TYR HB2 H -16.150 -1.401 7.186 1.00 . A A . 8 TYR HB2 1 1
5 8796 1 1 14 TYR HB3 H -17.304 -0.484 7.888 1.00 . A A . 8 TYR HB3 1 1
5 8797 1 1 14 TYR HD1 H -15.090 -3.271 8.438 1.00 . A A . 8 TYR HD1 1 1
5 8798 1 1 14 TYR HD2 H -18.047 -0.898 10.168 1.00 . A A . 8 TYR HD2 1 1
5 8799 1 1 14 TYR HE1 H -14.487 -4.095 10.608 1.00 . A A . 8 TYR HE1 1 1
5 8800 1 1 14 TYR HE2 H -17.415 -1.709 12.345 1.00 . A A . 8 TYR HE2 1 1
5 8801 1 1 14 TYR HH H -16.099 -3.150 13.683 1.00 . A A . 8 TYR HH 1 1
5 8802 1 1 14 TYR N N -17.547 -3.480 6.426 1.00 . A A . 8 TYR N 1 1
5 8803 1 1 14 TYR O O -19.732 -0.577 6.509 1.00 . A A . 8 TYR O 1 1
5 8804 1 1 14 TYR OH O -15.552 -3.411 12.888 1.00 . A A . 8 TYR OH 1 1
5 8805 1 1 15 VAL C C -19.704 -1.043 2.699 1.00 . A A . 9 VAL C 1 1
5 8806 1 1 15 VAL CA C -18.949 -0.275 3.814 1.00 . A A . 9 VAL CA 1 1
5 8807 1 1 15 VAL CB C -17.811 0.610 3.259 1.00 . A A . 9 VAL CB 1 1
5 8808 1 1 15 VAL CG1 C -18.354 1.796 2.453 1.00 . A A . 9 VAL CG1 1 1
5 8809 1 1 15 VAL CG2 C -16.900 1.192 4.356 1.00 . A A . 9 VAL CG2 1 1
5 8810 1 1 15 VAL H H -17.727 -1.887 4.500 1.00 . A A . 9 VAL H 1 1
5 8811 1 1 15 VAL HA H -19.606 0.319 4.279 1.00 . A A . 9 VAL HA 1 1
5 8812 1 1 15 VAL HB H -17.272 0.047 2.632 1.00 . A A . 9 VAL HB 1 1
5 8813 1 1 15 VAL HG11 H -18.933 2.362 3.040 1.00 . A A . 9 VAL HG11 1 1
5 8814 1 1 15 VAL HG12 H -17.589 2.343 2.112 1.00 . A A . 9 VAL HG12 1 1
5 8815 1 1 15 VAL HG13 H -18.892 1.457 1.681 1.00 . A A . 9 VAL HG13 1 1
5 8816 1 1 15 VAL HG21 H -16.180 1.756 3.953 1.00 . A A . 9 VAL HG21 1 1
5 8817 1 1 15 VAL HG22 H -17.454 1.750 4.974 1.00 . A A . 9 VAL HG22 1 1
5 8818 1 1 15 VAL HG23 H -16.486 0.438 4.867 1.00 . A A . 9 VAL HG23 1 1
5 8819 1 1 15 VAL N N -18.417 -1.229 4.801 1.00 . A A . 9 VAL N 1 1
5 8820 1 1 15 VAL O O -19.597 -2.263 2.574 1.00 . A A . 9 VAL O 1 1
5 8821 1 1 16 GLU C C -20.651 -1.264 -0.332 1.00 . A A . 10 GLU C 1 1
5 8822 1 1 16 GLU CA C -21.448 -0.821 0.918 1.00 . A A . 10 GLU CA 1 1
5 8823 1 1 16 GLU CB C -22.524 0.227 0.588 1.00 . A A . 10 GLU CB 1 1
5 8824 1 1 16 GLU CD C -23.078 2.616 -0.099 1.00 . A A . 10 GLU CD 1 1
5 8825 1 1 16 GLU CG C -21.977 1.627 0.260 1.00 . A A . 10 GLU CG 1 1
5 8826 1 1 16 GLU H H -20.769 0.614 2.349 1.00 . A A . 10 GLU H 1 1
5 8827 1 1 16 GLU HA H -21.985 -1.601 1.240 1.00 . A A . 10 GLU HA 1 1
5 8828 1 1 16 GLU HB2 H -23.044 -0.097 -0.203 1.00 . A A . 10 GLU HB2 1 1
5 8829 1 1 16 GLU HB3 H -23.133 0.308 1.377 1.00 . A A . 10 GLU HB3 1 1
5 8830 1 1 16 GLU HG2 H -21.483 1.973 1.058 1.00 . A A . 10 GLU HG2 1 1
5 8831 1 1 16 GLU HG3 H -21.349 1.552 -0.514 1.00 . A A . 10 GLU HG3 1 1
5 8832 1 1 16 GLU N N -20.623 -0.329 2.050 1.00 . A A . 10 GLU N 1 1
5 8833 1 1 16 GLU O O -20.551 -0.550 -1.328 1.00 . A A . 10 GLU O 1 1
5 8834 1 1 16 GLU OE1 O -23.411 2.696 -1.302 1.00 . A A . 10 GLU OE1 1 1
5 8835 1 1 16 GLU OE2 O -23.562 3.287 0.849 1.00 . A A . 10 GLU OE2 1 1
5 8836 1 1 17 MET C C -20.102 -3.451 -2.565 1.00 . A A . 11 MET C 1 1
5 8837 1 1 17 MET CA C -19.281 -3.072 -1.323 1.00 . A A . 11 MET CA 1 1
5 8838 1 1 17 MET CB C -18.505 -4.291 -0.790 1.00 . A A . 11 MET CB 1 1
5 8839 1 1 17 MET CE C -17.642 -7.472 -1.044 1.00 . A A . 11 MET CE 1 1
5 8840 1 1 17 MET CG C -19.373 -5.420 -0.226 1.00 . A A . 11 MET CG 1 1
5 8841 1 1 17 MET H H -20.125 -2.938 0.637 1.00 . A A . 11 MET H 1 1
5 8842 1 1 17 MET HA H -18.601 -2.401 -1.619 1.00 . A A . 11 MET HA 1 1
5 8843 1 1 17 MET HB2 H -17.961 -4.665 -1.541 1.00 . A A . 11 MET HB2 1 1
5 8844 1 1 17 MET HB3 H -17.896 -3.977 -0.062 1.00 . A A . 11 MET HB3 1 1
5 8845 1 1 17 MET HE1 H -18.340 -7.721 -1.715 1.00 . A A . 11 MET HE1 1 1
5 8846 1 1 17 MET HE2 H -17.057 -6.755 -1.422 1.00 . A A . 11 MET HE2 1 1
5 8847 1 1 17 MET HE3 H -17.087 -8.275 -0.827 1.00 . A A . 11 MET HE3 1 1
5 8848 1 1 17 MET HG2 H -19.927 -5.038 0.514 1.00 . A A . 11 MET HG2 1 1
5 8849 1 1 17 MET HG3 H -19.972 -5.739 -0.960 1.00 . A A . 11 MET HG3 1 1
5 8850 1 1 17 MET N N -20.051 -2.445 -0.230 1.00 . A A . 11 MET N 1 1
5 8851 1 1 17 MET O O -21.155 -4.075 -2.474 1.00 . A A . 11 MET O 1 1
5 8852 1 1 17 MET SD S -18.441 -6.857 0.429 1.00 . A A . 11 MET SD 1 1
5 8853 1 1 18 LEU C C -19.703 -4.847 -5.472 1.00 . A A . 12 LEU C 1 1
5 8854 1 1 18 LEU CA C -20.162 -3.436 -5.034 1.00 . A A . 12 LEU CA 1 1
5 8855 1 1 18 LEU CB C -19.805 -2.371 -6.084 1.00 . A A . 12 LEU CB 1 1
5 8856 1 1 18 LEU CD1 C -20.794 -0.662 -7.604 1.00 . A A . 12 LEU CD1 1 1
5 8857 1 1 18 LEU CD2 C -20.901 -3.051 -8.281 1.00 . A A . 12 LEU CD2 1 1
5 8858 1 1 18 LEU CG C -20.928 -2.093 -7.090 1.00 . A A . 12 LEU CG 1 1
5 8859 1 1 18 LEU H H -18.820 -2.406 -3.711 1.00 . A A . 12 LEU H 1 1
5 8860 1 1 18 LEU HA H -21.158 -3.453 -4.948 1.00 . A A . 12 LEU HA 1 1
5 8861 1 1 18 LEU HB2 H -19.590 -1.518 -5.608 1.00 . A A . 12 LEU HB2 1 1
5 8862 1 1 18 LEU HB3 H -19.000 -2.683 -6.589 1.00 . A A . 12 LEU HB3 1 1
5 8863 1 1 18 LEU HD11 H -20.867 -0.019 -6.842 1.00 . A A . 12 LEU HD11 1 1
5 8864 1 1 18 LEU HD12 H -19.910 -0.545 -8.056 1.00 . A A . 12 LEU HD12 1 1
5 8865 1 1 18 LEU HD13 H -21.529 -0.487 -8.259 1.00 . A A . 12 LEU HD13 1 1
5 8866 1 1 18 LEU HD21 H -21.640 -2.855 -8.926 1.00 . A A . 12 LEU HD21 1 1
5 8867 1 1 18 LEU HD22 H -20.020 -2.955 -8.744 1.00 . A A . 12 LEU HD22 1 1
5 8868 1 1 18 LEU HD23 H -20.997 -3.985 -7.938 1.00 . A A . 12 LEU HD23 1 1
5 8869 1 1 18 LEU HG H -21.814 -2.206 -6.641 1.00 . A A . 12 LEU HG 1 1
5 8870 1 1 18 LEU N N -19.604 -3.027 -3.725 1.00 . A A . 12 LEU N 1 1
5 8871 1 1 18 LEU O O -20.291 -5.470 -6.351 1.00 . A A . 12 LEU O 1 1
5 8872 1 1 19 ASP C C -17.337 -6.926 -6.476 1.00 . A A . 13 ASP C 1 1
5 8873 1 1 19 ASP CA C -17.947 -6.633 -5.097 1.00 . A A . 13 ASP CA 1 1
5 8874 1 1 19 ASP CB C -18.903 -7.766 -4.678 1.00 . A A . 13 ASP CB 1 1
5 8875 1 1 19 ASP CG C -18.191 -9.112 -4.505 1.00 . A A . 13 ASP CG 1 1
5 8876 1 1 19 ASP H H -18.092 -4.654 -4.313 1.00 . A A . 13 ASP H 1 1
5 8877 1 1 19 ASP HA H -17.183 -6.661 -4.452 1.00 . A A . 13 ASP HA 1 1
5 8878 1 1 19 ASP HB2 H -19.331 -7.517 -3.810 1.00 . A A . 13 ASP HB2 1 1
5 8879 1 1 19 ASP HB3 H -19.608 -7.865 -5.381 1.00 . A A . 13 ASP HB3 1 1
5 8880 1 1 19 ASP N N -18.572 -5.291 -4.916 1.00 . A A . 13 ASP N 1 1
5 8881 1 1 19 ASP O O -16.502 -7.833 -6.587 1.00 . A A . 13 ASP O 1 1
5 8882 1 1 19 ASP OD1 O -17.063 -9.114 -3.964 1.00 . A A . 13 ASP OD1 1 1
5 8883 1 1 19 ASP OD2 O -18.771 -10.124 -4.960 1.00 . A A . 13 ASP OD2 1 1
5 8884 1 1 20 ARG C C -15.757 -6.244 -8.984 1.00 . A A . 14 ARG C 1 1
5 8885 1 1 20 ARG CA C -17.298 -6.364 -8.909 1.00 . A A . 14 ARG CA 1 1
5 8886 1 1 20 ARG CB C -17.970 -5.271 -9.742 1.00 . A A . 14 ARG CB 1 1
5 8887 1 1 20 ARG CD C -19.079 -6.642 -11.590 1.00 . A A . 14 ARG CD 1 1
5 8888 1 1 20 ARG CG C -18.017 -5.598 -11.242 1.00 . A A . 14 ARG CG 1 1
5 8889 1 1 20 ARG CZ C -21.362 -6.344 -10.581 1.00 . A A . 14 ARG CZ 1 1
5 8890 1 1 20 ARG H H -18.538 -5.594 -7.352 1.00 . A A . 14 ARG H 1 1
5 8891 1 1 20 ARG HA H -17.558 -7.265 -9.257 1.00 . A A . 14 ARG HA 1 1
5 8892 1 1 20 ARG HB2 H -18.907 -5.151 -9.414 1.00 . A A . 14 ARG HB2 1 1
5 8893 1 1 20 ARG HB3 H -17.462 -4.418 -9.619 1.00 . A A . 14 ARG HB3 1 1
5 8894 1 1 20 ARG HD2 H -18.932 -6.963 -12.526 1.00 . A A . 14 ARG HD2 1 1
5 8895 1 1 20 ARG HD3 H -19.004 -7.413 -10.957 1.00 . A A . 14 ARG HD3 1 1
5 8896 1 1 20 ARG HE H -20.730 -5.332 -12.108 1.00 . A A . 14 ARG HE 1 1
5 8897 1 1 20 ARG HG2 H -18.219 -4.759 -11.747 1.00 . A A . 14 ARG HG2 1 1
5 8898 1 1 20 ARG HG3 H -17.123 -5.949 -11.522 1.00 . A A . 14 ARG HG3 1 1
5 8899 1 1 20 ARG HH11 H -20.330 -7.778 -9.601 1.00 . A A . 14 ARG HH11 1 1
5 8900 1 1 20 ARG HH12 H -21.928 -7.474 -9.005 1.00 . A A . 14 ARG HH12 1 1
5 8901 1 1 20 ARG HH21 H -22.682 -4.999 -11.295 1.00 . A A . 14 ARG HH21 1 1
5 8902 1 1 20 ARG HH22 H -23.230 -5.935 -9.944 1.00 . A A . 14 ARG HH22 1 1
5 8903 1 1 20 ARG N N -17.796 -6.243 -7.519 1.00 . A A . 14 ARG N 1 1
5 8904 1 1 20 ARG NE N -20.417 -6.045 -11.480 1.00 . A A . 14 ARG NE 1 1
5 8905 1 1 20 ARG NH1 N -21.193 -7.275 -9.653 1.00 . A A . 14 ARG NH1 1 1
5 8906 1 1 20 ARG NH2 N -22.518 -5.708 -10.609 1.00 . A A . 14 ARG NH2 1 1
5 8907 1 1 20 ARG O O -15.185 -5.180 -8.746 1.00 . A A . 14 ARG O 1 1
5 8908 1 1 21 LEU C C -12.901 -7.526 -7.880 1.00 . A A . 15 LEU C 1 1
5 8909 1 1 21 LEU CA C -13.694 -7.687 -9.189 1.00 . A A . 15 LEU CA 1 1
5 8910 1 1 21 LEU CB C -13.023 -6.943 -10.365 1.00 . A A . 15 LEU CB 1 1
5 8911 1 1 21 LEU CD1 C -14.289 -8.213 -12.204 1.00 . A A . 15 LEU CD1 1 1
5 8912 1 1 21 LEU CD2 C -12.194 -6.958 -12.721 1.00 . A A . 15 LEU CD2 1 1
5 8913 1 1 21 LEU CG C -12.929 -7.768 -11.654 1.00 . A A . 15 LEU CG 1 1
5 8914 1 1 21 LEU H H -15.746 -8.212 -9.264 1.00 . A A . 15 LEU H 1 1
5 8915 1 1 21 LEU HA H -13.589 -8.640 -9.472 1.00 . A A . 15 LEU HA 1 1
5 8916 1 1 21 LEU HB2 H -13.553 -6.117 -10.558 1.00 . A A . 15 LEU HB2 1 1
5 8917 1 1 21 LEU HB3 H -12.097 -6.687 -10.087 1.00 . A A . 15 LEU HB3 1 1
5 8918 1 1 21 LEU HD11 H -14.748 -8.770 -11.511 1.00 . A A . 15 LEU HD11 1 1
5 8919 1 1 21 LEU HD12 H -14.839 -7.400 -12.395 1.00 . A A . 15 LEU HD12 1 1
5 8920 1 1 21 LEU HD13 H -14.181 -8.747 -13.043 1.00 . A A . 15 LEU HD13 1 1
5 8921 1 1 21 LEU HD21 H -12.697 -6.112 -12.898 1.00 . A A . 15 LEU HD21 1 1
5 8922 1 1 21 LEU HD22 H -11.275 -6.738 -12.394 1.00 . A A . 15 LEU HD22 1 1
5 8923 1 1 21 LEU HD23 H -12.128 -7.490 -13.565 1.00 . A A . 15 LEU HD23 1 1
5 8924 1 1 21 LEU HG H -12.383 -8.584 -11.466 1.00 . A A . 15 LEU HG 1 1
5 8925 1 1 21 LEU N N -15.148 -7.418 -9.151 1.00 . A A . 15 LEU N 1 1
5 8926 1 1 21 LEU O O -11.670 -7.625 -7.862 1.00 . A A . 15 LEU O 1 1
5 8927 1 1 22 TYR C C -12.494 -8.903 -4.938 1.00 . A A . 16 TYR C 1 1
5 8928 1 1 22 TYR CA C -13.055 -7.543 -5.400 1.00 . A A . 16 TYR CA 1 1
5 8929 1 1 22 TYR CB C -14.116 -7.060 -4.396 1.00 . A A . 16 TYR CB 1 1
5 8930 1 1 22 TYR CD1 C -14.681 -4.927 -5.743 1.00 . A A . 16 TYR CD1 1 1
5 8931 1 1 22 TYR CD2 C -15.279 -5.047 -3.406 1.00 . A A . 16 TYR CD2 1 1
5 8932 1 1 22 TYR CE1 C -15.397 -3.733 -5.875 1.00 . A A . 16 TYR CE1 1 1
5 8933 1 1 22 TYR CE2 C -15.981 -3.840 -3.536 1.00 . A A . 16 TYR CE2 1 1
5 8934 1 1 22 TYR CG C -14.632 -5.610 -4.518 1.00 . A A . 16 TYR CG 1 1
5 8935 1 1 22 TYR CZ C -16.051 -3.192 -4.771 1.00 . A A . 16 TYR CZ 1 1
5 8936 1 1 22 TYR H H -14.616 -7.700 -6.854 1.00 . A A . 16 TYR H 1 1
5 8937 1 1 22 TYR HA H -12.295 -6.893 -5.417 1.00 . A A . 16 TYR HA 1 1
5 8938 1 1 22 TYR HB2 H -14.908 -7.663 -4.487 1.00 . A A . 16 TYR HB2 1 1
5 8939 1 1 22 TYR HB3 H -13.726 -7.158 -3.480 1.00 . A A . 16 TYR HB3 1 1
5 8940 1 1 22 TYR HD1 H -14.196 -5.300 -6.534 1.00 . A A . 16 TYR HD1 1 1
5 8941 1 1 22 TYR HD2 H -15.239 -5.508 -2.519 1.00 . A A . 16 TYR HD2 1 1
5 8942 1 1 22 TYR HE1 H -15.439 -3.269 -6.760 1.00 . A A . 16 TYR HE1 1 1
5 8943 1 1 22 TYR HE2 H -16.434 -3.441 -2.739 1.00 . A A . 16 TYR HE2 1 1
5 8944 1 1 22 TYR HH H -17.258 -1.683 -4.111 1.00 . A A . 16 TYR HH 1 1
5 8945 1 1 22 TYR N N -13.625 -7.600 -6.764 1.00 . A A . 16 TYR N 1 1
5 8946 1 1 22 TYR O O -11.442 -8.981 -4.311 1.00 . A A . 16 TYR O 1 1
5 8947 1 1 22 TYR OH O -16.842 -2.108 -4.915 1.00 . A A . 16 TYR OH 1 1
5 8948 1 1 23 SER C C -11.793 -11.948 -5.688 1.00 . A A . 17 SER C 1 1
5 8949 1 1 23 SER CA C -12.937 -11.357 -4.834 1.00 . A A . 17 SER CA 1 1
5 8950 1 1 23 SER CB C -14.180 -12.237 -4.969 1.00 . A A . 17 SER CB 1 1
5 8951 1 1 23 SER H H -14.158 -9.788 -5.618 1.00 . A A . 17 SER H 1 1
5 8952 1 1 23 SER HA H -12.624 -11.358 -3.884 1.00 . A A . 17 SER HA 1 1
5 8953 1 1 23 SER HB2 H -14.445 -12.285 -5.932 1.00 . A A . 17 SER HB2 1 1
5 8954 1 1 23 SER HB3 H -13.970 -13.156 -4.635 1.00 . A A . 17 SER HB3 1 1
5 8955 1 1 23 SER HG H -15.496 -10.728 -4.283 1.00 . A A . 17 SER HG 1 1
5 8956 1 1 23 SER N N -13.277 -9.956 -5.176 1.00 . A A . 17 SER N 1 1
5 8957 1 1 23 SER O O -12.038 -12.543 -6.738 1.00 . A A . 17 SER O 1 1
5 8958 1 1 23 SER OG O -15.267 -11.698 -4.209 1.00 . A A . 17 SER OG 1 1
5 8959 1 1 24 LYS C C -8.840 -12.006 -7.175 1.00 . A A . 18 LYS C 1 1
5 8960 1 1 24 LYS CA C -9.288 -12.281 -5.714 1.00 . A A . 18 LYS CA 1 1
5 8961 1 1 24 LYS CB C -9.174 -13.784 -5.421 1.00 . A A . 18 LYS CB 1 1
5 8962 1 1 24 LYS CD C -8.687 -15.534 -3.651 1.00 . A A . 18 LYS CD 1 1
5 8963 1 1 24 LYS CE C -8.417 -15.757 -2.161 1.00 . A A . 18 LYS CE 1 1
5 8964 1 1 24 LYS CG C -8.952 -14.045 -3.926 1.00 . A A . 18 LYS CG 1 1
5 8965 1 1 24 LYS H H -10.498 -11.056 -4.475 1.00 . A A . 18 LYS H 1 1
5 8966 1 1 24 LYS HA H -8.571 -11.913 -5.122 1.00 . A A . 18 LYS HA 1 1
5 8967 1 1 24 LYS HB2 H -10.018 -14.237 -5.709 1.00 . A A . 18 LYS HB2 1 1
5 8968 1 1 24 LYS HB3 H -8.402 -14.159 -5.935 1.00 . A A . 18 LYS HB3 1 1
5 8969 1 1 24 LYS HD2 H -9.487 -16.068 -3.925 1.00 . A A . 18 LYS HD2 1 1
5 8970 1 1 24 LYS HD3 H -7.891 -15.831 -4.179 1.00 . A A . 18 LYS HD3 1 1
5 8971 1 1 24 LYS HE2 H -7.637 -15.194 -1.887 1.00 . A A . 18 LYS HE2 1 1
5 8972 1 1 24 LYS HE3 H -9.226 -15.481 -1.642 1.00 . A A . 18 LYS HE3 1 1
5 8973 1 1 24 LYS HG2 H -8.165 -13.512 -3.615 1.00 . A A . 18 LYS HG2 1 1
5 8974 1 1 24 LYS HG3 H -9.767 -13.761 -3.421 1.00 . A A . 18 LYS HG3 1 1
5 8975 1 1 24 LYS HZ1 H -7.947 -17.458 -0.926 1.00 . A A . 18 LYS HZ1 1 1
5 8976 1 1 24 LYS HZ2 H -8.781 -17.879 -2.100 1.00 . A A . 18 LYS HZ2 1 1
5 8977 1 1 24 LYS HZ3 H -7.317 -17.605 -2.280 1.00 . A A . 18 LYS HZ3 1 1
5 8978 1 1 24 LYS N N -10.566 -11.705 -5.233 1.00 . A A . 18 LYS N 1 1
5 8979 1 1 24 LYS NZ N -8.117 -17.168 -1.868 1.00 . A A . 18 LYS NZ 1 1
5 8980 1 1 24 LYS O O -7.701 -11.615 -7.397 1.00 . A A . 18 LYS O 1 1
5 8981 1 1 25 LEU C C -9.369 -10.652 -10.039 1.00 . A A . 19 LEU C 1 1
5 8982 1 1 25 LEU CA C -9.492 -12.120 -9.579 1.00 . A A . 19 LEU CA 1 1
5 8983 1 1 25 LEU CB C -10.512 -12.947 -10.375 1.00 . A A . 19 LEU CB 1 1
5 8984 1 1 25 LEU CD1 C -12.786 -11.836 -10.711 1.00 . A A . 19 LEU CD1 1 1
5 8985 1 1 25 LEU CD2 C -12.624 -14.221 -9.911 1.00 . A A . 19 LEU CD2 1 1
5 8986 1 1 25 LEU CG C -11.973 -12.843 -9.899 1.00 . A A . 19 LEU CG 1 1
5 8987 1 1 25 LEU H H -10.627 -12.599 -7.839 1.00 . A A . 19 LEU H 1 1
5 8988 1 1 25 LEU HA H -8.629 -12.577 -9.793 1.00 . A A . 19 LEU HA 1 1
5 8989 1 1 25 LEU HB2 H -10.478 -12.645 -11.328 1.00 . A A . 19 LEU HB2 1 1
5 8990 1 1 25 LEU HB3 H -10.240 -13.908 -10.321 1.00 . A A . 19 LEU HB3 1 1
5 8991 1 1 25 LEU HD11 H -12.363 -10.934 -10.628 1.00 . A A . 19 LEU HD11 1 1
5 8992 1 1 25 LEU HD12 H -12.787 -12.117 -11.671 1.00 . A A . 19 LEU HD12 1 1
5 8993 1 1 25 LEU HD13 H -13.727 -11.795 -10.375 1.00 . A A . 19 LEU HD13 1 1
5 8994 1 1 25 LEU HD21 H -12.601 -14.587 -10.841 1.00 . A A . 19 LEU HD21 1 1
5 8995 1 1 25 LEU HD22 H -12.116 -14.829 -9.301 1.00 . A A . 19 LEU HD22 1 1
5 8996 1 1 25 LEU HD23 H -13.573 -14.155 -9.602 1.00 . A A . 19 LEU HD23 1 1
5 8997 1 1 25 LEU HG H -11.976 -12.559 -8.940 1.00 . A A . 19 LEU HG 1 1
5 8998 1 1 25 LEU N N -9.727 -12.271 -8.127 1.00 . A A . 19 LEU N 1 1
5 8999 1 1 25 LEU O O -10.373 -9.975 -10.204 1.00 . A A . 19 LEU O 1 1
5 9000 1 1 26 PRO C C -8.542 -8.267 -11.921 1.00 . A A . 20 PRO C 1 1
5 9001 1 1 26 PRO CA C -7.849 -8.774 -10.641 1.00 . A A . 20 PRO CA 1 1
5 9002 1 1 26 PRO CB C -6.325 -8.706 -10.743 1.00 . A A . 20 PRO CB 1 1
5 9003 1 1 26 PRO CD C -6.914 -11.014 -10.488 1.00 . A A . 20 PRO CD 1 1
5 9004 1 1 26 PRO CG C -5.917 -10.102 -11.206 1.00 . A A . 20 PRO CG 1 1
5 9005 1 1 26 PRO HA H -8.104 -8.193 -9.868 1.00 . A A . 20 PRO HA 1 1
5 9006 1 1 26 PRO HB2 H -6.043 -8.017 -11.410 1.00 . A A . 20 PRO HB2 1 1
5 9007 1 1 26 PRO HB3 H -5.917 -8.496 -9.854 1.00 . A A . 20 PRO HB3 1 1
5 9008 1 1 26 PRO HD2 H -7.113 -11.822 -11.043 1.00 . A A . 20 PRO HD2 1 1
5 9009 1 1 26 PRO HD3 H -6.552 -11.300 -9.601 1.00 . A A . 20 PRO HD3 1 1
5 9010 1 1 26 PRO HG2 H -6.001 -10.188 -12.199 1.00 . A A . 20 PRO HG2 1 1
5 9011 1 1 26 PRO HG3 H -4.978 -10.310 -10.932 1.00 . A A . 20 PRO HG3 1 1
5 9012 1 1 26 PRO N N -8.134 -10.196 -10.310 1.00 . A A . 20 PRO N 1 1
5 9013 1 1 26 PRO O O -8.808 -7.081 -12.048 1.00 . A A . 20 PRO O 1 1
5 9014 1 1 27 GLU C C -10.270 -10.098 -14.576 1.00 . A A . 21 GLU C 1 1
5 9015 1 1 27 GLU CA C -9.415 -8.891 -14.157 1.00 . A A . 21 GLU CA 1 1
5 9016 1 1 27 GLU CB C -8.413 -8.495 -15.265 1.00 . A A . 21 GLU CB 1 1
5 9017 1 1 27 GLU CD C -6.349 -9.049 -16.620 1.00 . A A . 21 GLU CD 1 1
5 9018 1 1 27 GLU CG C -7.319 -9.538 -15.543 1.00 . A A . 21 GLU CG 1 1
5 9019 1 1 27 GLU H H -8.345 -10.083 -12.746 1.00 . A A . 21 GLU H 1 1
5 9020 1 1 27 GLU HA H -10.004 -8.091 -14.044 1.00 . A A . 21 GLU HA 1 1
5 9021 1 1 27 GLU HB2 H -8.926 -8.348 -16.111 1.00 . A A . 21 GLU HB2 1 1
5 9022 1 1 27 GLU HB3 H -7.968 -7.642 -14.993 1.00 . A A . 21 GLU HB3 1 1
5 9023 1 1 27 GLU HG2 H -6.809 -9.710 -14.700 1.00 . A A . 21 GLU HG2 1 1
5 9024 1 1 27 GLU HG3 H -7.748 -10.387 -15.852 1.00 . A A . 21 GLU HG3 1 1
5 9025 1 1 27 GLU N N -8.714 -9.165 -12.888 1.00 . A A . 21 GLU N 1 1
5 9026 1 1 27 GLU O O -9.856 -11.235 -14.360 1.00 . A A . 21 GLU O 1 1
5 9027 1 1 27 GLU OE1 O -5.349 -8.409 -16.227 1.00 . A A . 21 GLU OE1 1 1
5 9028 1 1 27 GLU OE2 O -6.606 -9.359 -17.799 1.00 . A A . 21 GLU OE2 1 1
5 9029 1 1 28 LYS C C -13.638 -10.003 -16.332 1.00 . A A . 22 LYS C 1 1
5 9030 1 1 28 LYS CA C -12.439 -10.728 -15.697 1.00 . A A . 22 LYS CA 1 1
5 9031 1 1 28 LYS CB C -12.974 -11.755 -14.685 1.00 . A A . 22 LYS CB 1 1
5 9032 1 1 28 LYS CD C -12.799 -14.144 -13.851 1.00 . A A . 22 LYS CD 1 1
5 9033 1 1 28 LYS CE C -11.966 -15.423 -13.855 1.00 . A A . 22 LYS CE 1 1
5 9034 1 1 28 LYS CG C -12.255 -13.100 -14.832 1.00 . A A . 22 LYS CG 1 1
5 9035 1 1 28 LYS H H -11.655 -8.807 -15.197 1.00 . A A . 22 LYS H 1 1
5 9036 1 1 28 LYS HA H -11.993 -11.274 -16.406 1.00 . A A . 22 LYS HA 1 1
5 9037 1 1 28 LYS HB2 H -12.829 -11.407 -13.759 1.00 . A A . 22 LYS HB2 1 1
5 9038 1 1 28 LYS HB3 H -13.953 -11.889 -14.842 1.00 . A A . 22 LYS HB3 1 1
5 9039 1 1 28 LYS HD2 H -12.790 -13.756 -12.929 1.00 . A A . 22 LYS HD2 1 1
5 9040 1 1 28 LYS HD3 H -13.738 -14.370 -14.108 1.00 . A A . 22 LYS HD3 1 1
5 9041 1 1 28 LYS HE2 H -12.422 -16.108 -13.287 1.00 . A A . 22 LYS HE2 1 1
5 9042 1 1 28 LYS HE3 H -11.897 -15.761 -14.794 1.00 . A A . 22 LYS HE3 1 1
5 9043 1 1 28 LYS HG2 H -12.382 -13.436 -15.765 1.00 . A A . 22 LYS HG2 1 1
5 9044 1 1 28 LYS HG3 H -11.280 -12.967 -14.656 1.00 . A A . 22 LYS HG3 1 1
5 9045 1 1 28 LYS HZ1 H -9.975 -14.586 -13.816 1.00 . A A . 22 LYS HZ1 1 1
5 9046 1 1 28 LYS HZ2 H -10.484 -14.784 -12.419 1.00 . A A . 22 LYS HZ2 1 1
5 9047 1 1 28 LYS HZ3 H -9.976 -15.956 -13.206 1.00 . A A . 22 LYS HZ3 1 1
5 9048 1 1 28 LYS N N -11.434 -9.781 -15.141 1.00 . A A . 22 LYS N 1 1
5 9049 1 1 28 LYS NZ N -10.605 -15.188 -13.326 1.00 . A A . 22 LYS NZ 1 1
5 9050 1 1 28 LYS O O -13.954 -10.248 -17.493 1.00 . A A . 22 LYS O 1 1
5 9051 1 1 29 GLY C C -15.168 -6.847 -15.922 1.00 . A A . 23 GLY C 1 1
5 9052 1 1 29 GLY CA C -15.442 -8.356 -15.981 1.00 . A A . 23 GLY CA 1 1
5 9053 1 1 29 GLY H H -13.957 -9.048 -14.601 1.00 . A A . 23 GLY H 1 1
5 9054 1 1 29 GLY HA2 H -15.666 -8.606 -16.923 1.00 . A A . 23 GLY HA2 1 1
5 9055 1 1 29 GLY HA3 H -16.218 -8.566 -15.387 1.00 . A A . 23 GLY HA3 1 1
5 9056 1 1 29 GLY N N -14.278 -9.154 -15.542 1.00 . A A . 23 GLY N 1 1
5 9057 1 1 29 GLY O O -14.281 -6.344 -16.606 1.00 . A A . 23 GLY O 1 1
5 9058 1 1 30 ARG C C -15.341 -4.325 -13.461 1.00 . A A . 24 ARG C 1 1
5 9059 1 1 30 ARG CA C -15.855 -4.713 -14.857 1.00 . A A . 24 ARG CA 1 1
5 9060 1 1 30 ARG CB C -17.240 -4.095 -15.114 1.00 . A A . 24 ARG CB 1 1
5 9061 1 1 30 ARG CD C -17.956 -5.280 -17.270 1.00 . A A . 24 ARG CD 1 1
5 9062 1 1 30 ARG CG C -17.587 -3.951 -16.601 1.00 . A A . 24 ARG CG 1 1
5 9063 1 1 30 ARG CZ C -17.177 -5.678 -19.622 1.00 . A A . 24 ARG CZ 1 1
5 9064 1 1 30 ARG H H -16.505 -6.711 -14.440 1.00 . A A . 24 ARG H 1 1
5 9065 1 1 30 ARG HA H -15.230 -4.333 -15.539 1.00 . A A . 24 ARG HA 1 1
5 9066 1 1 30 ARG HB2 H -17.930 -4.677 -14.685 1.00 . A A . 24 ARG HB2 1 1
5 9067 1 1 30 ARG HB3 H -17.263 -3.187 -14.696 1.00 . A A . 24 ARG HB3 1 1
5 9068 1 1 30 ARG HD2 H -17.267 -5.966 -17.037 1.00 . A A . 24 ARG HD2 1 1
5 9069 1 1 30 ARG HD3 H -18.850 -5.578 -16.935 1.00 . A A . 24 ARG HD3 1 1
5 9070 1 1 30 ARG HE H -18.708 -4.559 -19.175 1.00 . A A . 24 ARG HE 1 1
5 9071 1 1 30 ARG HG2 H -18.364 -3.328 -16.689 1.00 . A A . 24 ARG HG2 1 1
5 9072 1 1 30 ARG HG3 H -16.796 -3.567 -17.078 1.00 . A A . 24 ARG HG3 1 1
5 9073 1 1 30 ARG HH11 H -15.788 -6.332 -18.309 1.00 . A A . 24 ARG HH11 1 1
5 9074 1 1 30 ARG HH12 H -15.337 -6.429 -19.979 1.00 . A A . 24 ARG HH12 1 1
5 9075 1 1 30 ARG HH21 H -18.274 -5.130 -21.227 1.00 . A A . 24 ARG HH21 1 1
5 9076 1 1 30 ARG HH22 H -16.703 -5.768 -21.583 1.00 . A A . 24 ARG HH22 1 1
5 9077 1 1 30 ARG N N -15.894 -6.185 -15.031 1.00 . A A . 24 ARG N 1 1
5 9078 1 1 30 ARG NE N -18.011 -5.121 -18.730 1.00 . A A . 24 ARG NE 1 1
5 9079 1 1 30 ARG NH1 N -16.005 -6.188 -19.275 1.00 . A A . 24 ARG NH1 1 1
5 9080 1 1 30 ARG NH2 N -17.403 -5.512 -20.916 1.00 . A A . 24 ARG NH2 1 1
5 9081 1 1 30 ARG O O -15.270 -5.159 -12.562 1.00 . A A . 24 ARG O 1 1
5 9082 1 1 31 LYS C C -13.062 -3.097 -11.686 1.00 . A A . 25 LYS C 1 1
5 9083 1 1 31 LYS CA C -14.392 -2.447 -12.102 1.00 . A A . 25 LYS CA 1 1
5 9084 1 1 31 LYS CB C -15.410 -2.469 -10.939 1.00 . A A . 25 LYS CB 1 1
5 9085 1 1 31 LYS CD C -17.458 -1.450 -9.846 1.00 . A A . 25 LYS CD 1 1
5 9086 1 1 31 LYS CE C -16.820 -1.105 -8.488 1.00 . A A . 25 LYS CE 1 1
5 9087 1 1 31 LYS CG C -16.491 -1.398 -11.036 1.00 . A A . 25 LYS CG 1 1
5 9088 1 1 31 LYS H H -15.077 -2.448 -14.129 1.00 . A A . 25 LYS H 1 1
5 9089 1 1 31 LYS HA H -14.222 -1.478 -12.279 1.00 . A A . 25 LYS HA 1 1
5 9090 1 1 31 LYS HB2 H -15.854 -3.365 -10.929 1.00 . A A . 25 LYS HB2 1 1
5 9091 1 1 31 LYS HB3 H -14.910 -2.335 -10.083 1.00 . A A . 25 LYS HB3 1 1
5 9092 1 1 31 LYS HD2 H -18.199 -0.800 -10.016 1.00 . A A . 25 LYS HD2 1 1
5 9093 1 1 31 LYS HD3 H -17.833 -2.375 -9.788 1.00 . A A . 25 LYS HD3 1 1
5 9094 1 1 31 LYS HE2 H -17.477 -1.316 -7.764 1.00 . A A . 25 LYS HE2 1 1
5 9095 1 1 31 LYS HE3 H -16.001 -1.666 -8.369 1.00 . A A . 25 LYS HE3 1 1
5 9096 1 1 31 LYS HG2 H -16.055 -0.498 -11.058 1.00 . A A . 25 LYS HG2 1 1
5 9097 1 1 31 LYS HG3 H -17.010 -1.537 -11.879 1.00 . A A . 25 LYS HG3 1 1
5 9098 1 1 31 LYS HZ1 H -15.743 0.688 -8.998 1.00 . A A . 25 LYS HZ1 1 1
5 9099 1 1 31 LYS HZ2 H -17.131 1.025 -8.541 1.00 . A A . 25 LYS HZ2 1 1
5 9100 1 1 31 LYS HZ3 H -16.074 0.676 -7.535 1.00 . A A . 25 LYS HZ3 1 1
5 9101 1 1 31 LYS N N -14.964 -3.045 -13.334 1.00 . A A . 25 LYS N 1 1
5 9102 1 1 31 LYS NZ N -16.444 0.314 -8.391 1.00 . A A . 25 LYS NZ 1 1
5 9103 1 1 31 LYS O O -12.358 -3.650 -12.526 1.00 . A A . 25 LYS O 1 1
5 9104 1 1 32 GLU C C -11.774 -3.430 -8.346 1.00 . A A . 26 GLU C 1 1
5 9105 1 1 32 GLU CA C -11.404 -3.231 -9.835 1.00 . A A . 26 GLU CA 1 1
5 9106 1 1 32 GLU CB C -10.150 -2.356 -10.009 1.00 . A A . 26 GLU CB 1 1
5 9107 1 1 32 GLU CD C -10.208 -0.905 -12.161 1.00 . A A . 26 GLU CD 1 1
5 9108 1 1 32 GLU CG C -9.687 -2.175 -11.463 1.00 . A A . 26 GLU CG 1 1
5 9109 1 1 32 GLU H H -13.065 -1.916 -10.065 1.00 . A A . 26 GLU H 1 1
5 9110 1 1 32 GLU HA H -11.153 -4.107 -10.246 1.00 . A A . 26 GLU HA 1 1
5 9111 1 1 32 GLU HB2 H -10.346 -1.451 -9.631 1.00 . A A . 26 GLU HB2 1 1
5 9112 1 1 32 GLU HB3 H -9.402 -2.777 -9.495 1.00 . A A . 26 GLU HB3 1 1
5 9113 1 1 32 GLU HG2 H -8.688 -2.143 -11.470 1.00 . A A . 26 GLU HG2 1 1
5 9114 1 1 32 GLU HG3 H -9.998 -2.966 -11.990 1.00 . A A . 26 GLU HG3 1 1
5 9115 1 1 32 GLU N N -12.586 -2.670 -10.514 1.00 . A A . 26 GLU N 1 1
5 9116 1 1 32 GLU O O -12.284 -4.485 -7.978 1.00 . A A . 26 GLU O 1 1
5 9117 1 1 32 GLU OE1 O -11.309 -0.409 -11.792 1.00 . A A . 26 GLU OE1 1 1
5 9118 1 1 32 GLU OE2 O -9.460 -0.391 -13.015 1.00 . A A . 26 GLU OE2 1 1
5 9119 1 1 33 GLY C C -11.618 -0.960 -5.519 1.00 . A A . 27 GLY C 1 1
5 9120 1 1 33 GLY CA C -12.065 -2.280 -6.167 1.00 . A A . 27 GLY CA 1 1
5 9121 1 1 33 GLY H H -11.240 -1.535 -7.979 1.00 . A A . 27 GLY H 1 1
5 9122 1 1 33 GLY HA2 H -13.062 -2.345 -6.119 1.00 . A A . 27 GLY HA2 1 1
5 9123 1 1 33 GLY HA3 H -11.657 -3.043 -5.666 1.00 . A A . 27 GLY HA3 1 1
5 9124 1 1 33 GLY N N -11.648 -2.353 -7.573 1.00 . A A . 27 GLY N 1 1
5 9125 1 1 33 GLY O O -10.927 -0.153 -6.139 1.00 . A A . 27 GLY O 1 1
5 9126 1 1 34 THR C C -11.270 -0.186 -2.133 1.00 . A A . 28 THR C 1 1
5 9127 1 1 34 THR CA C -11.748 0.404 -3.468 1.00 . A A . 28 THR CA 1 1
5 9128 1 1 34 THR CB C -12.792 1.525 -3.324 1.00 . A A . 28 THR CB 1 1
5 9129 1 1 34 THR CG2 C -14.176 1.037 -2.896 1.00 . A A . 28 THR CG2 1 1
5 9130 1 1 34 THR H H -12.940 -1.286 -4.051 1.00 . A A . 28 THR H 1 1
5 9131 1 1 34 THR HA H -10.980 0.875 -3.902 1.00 . A A . 28 THR HA 1 1
5 9132 1 1 34 THR HB H -12.925 1.937 -4.225 1.00 . A A . 28 THR HB 1 1
5 9133 1 1 34 THR HG1 H -12.689 2.696 -1.562 1.00 . A A . 28 THR HG1 1 1
5 9134 1 1 34 THR HG21 H -14.522 0.391 -3.577 1.00 . A A . 28 THR HG21 1 1
5 9135 1 1 34 THR HG22 H -14.104 0.580 -2.010 1.00 . A A . 28 THR HG22 1 1
5 9136 1 1 34 THR HG23 H -14.804 1.811 -2.821 1.00 . A A . 28 THR HG23 1 1
5 9137 1 1 34 THR N N -12.184 -0.705 -4.352 1.00 . A A . 28 THR N 1 1
5 9138 1 1 34 THR O O -12.037 -0.604 -1.267 1.00 . A A . 28 THR O 1 1
5 9139 1 1 34 THR OG1 O -12.269 2.538 -2.456 1.00 . A A . 28 THR OG1 1 1
5 9140 1 1 35 GLN C C -8.351 -0.601 -0.156 1.00 . A A . 29 GLN C 1 1
5 9141 1 1 35 GLN CA C -9.246 -1.284 -1.193 1.00 . A A . 29 GLN CA 1 1
5 9142 1 1 35 GLN CB C -8.432 -2.345 -1.962 1.00 . A A . 29 GLN CB 1 1
5 9143 1 1 35 GLN CD C -8.324 -1.346 -4.288 1.00 . A A . 29 GLN CD 1 1
5 9144 1 1 35 GLN CG C -7.517 -1.821 -3.079 1.00 . A A . 29 GLN CG 1 1
5 9145 1 1 35 GLN H H -9.416 0.064 -2.837 1.00 . A A . 29 GLN H 1 1
5 9146 1 1 35 GLN HA H -9.953 -1.768 -0.678 1.00 . A A . 29 GLN HA 1 1
5 9147 1 1 35 GLN HB2 H -7.858 -2.829 -1.301 1.00 . A A . 29 GLN HB2 1 1
5 9148 1 1 35 GLN HB3 H -9.078 -2.987 -2.375 1.00 . A A . 29 GLN HB3 1 1
5 9149 1 1 35 GLN HE21 H -7.923 0.591 -3.918 1.00 . A A . 29 GLN HE21 1 1
5 9150 1 1 35 GLN HE22 H -8.954 0.290 -5.277 1.00 . A A . 29 GLN HE22 1 1
5 9151 1 1 35 GLN HG2 H -6.979 -1.055 -2.726 1.00 . A A . 29 GLN HG2 1 1
5 9152 1 1 35 GLN HG3 H -6.902 -2.555 -3.367 1.00 . A A . 29 GLN HG3 1 1
5 9153 1 1 35 GLN N N -9.959 -0.403 -2.140 1.00 . A A . 29 GLN N 1 1
5 9154 1 1 35 GLN NE2 N -8.407 -0.051 -4.512 1.00 . A A . 29 GLN NE2 1 1
5 9155 1 1 35 GLN O O -7.564 0.287 -0.474 1.00 . A A . 29 GLN O 1 1
5 9156 1 1 35 GLN OE1 O -8.920 -2.128 -5.021 1.00 . A A . 29 GLN OE1 1 1
5 9157 1 1 36 SER C C -8.641 -1.175 3.465 1.00 . A A . 30 SER C 1 1
5 9158 1 1 36 SER CA C -7.676 -1.015 2.280 1.00 . A A . 30 SER CA 1 1
5 9159 1 1 36 SER CB C -6.926 0.307 2.470 1.00 . A A . 30 SER CB 1 1
5 9160 1 1 36 SER H H -9.093 -1.974 1.043 1.00 . A A . 30 SER H 1 1
5 9161 1 1 36 SER HA H -6.974 -1.724 2.351 1.00 . A A . 30 SER HA 1 1
5 9162 1 1 36 SER HB2 H -7.548 1.069 2.289 1.00 . A A . 30 SER HB2 1 1
5 9163 1 1 36 SER HB3 H -6.593 0.365 3.411 1.00 . A A . 30 SER HB3 1 1
5 9164 1 1 36 SER HG H -5.958 0.681 0.628 1.00 . A A . 30 SER HG 1 1
5 9165 1 1 36 SER N N -8.424 -1.231 1.011 1.00 . A A . 30 SER N 1 1
5 9166 1 1 36 SER O O -9.796 -0.771 3.357 1.00 . A A . 30 SER O 1 1
5 9167 1 1 36 SER OG O -5.818 0.378 1.571 1.00 . A A . 30 SER OG 1 1
5 9168 1 1 37 LEU C C -8.111 -3.261 6.646 1.00 . A A . 31 LEU C 1 1
5 9169 1 1 37 LEU CA C -8.893 -2.332 5.697 1.00 . A A . 31 LEU CA 1 1
5 9170 1 1 37 LEU CB C -10.322 -2.891 5.490 1.00 . A A . 31 LEU CB 1 1
5 9171 1 1 37 LEU CD1 C -12.589 -2.129 4.730 1.00 . A A . 31 LEU CD1 1 1
5 9172 1 1 37 LEU CD2 C -11.849 -1.671 7.083 1.00 . A A . 31 LEU CD2 1 1
5 9173 1 1 37 LEU CG C -11.386 -1.805 5.624 1.00 . A A . 31 LEU CG 1 1
5 9174 1 1 37 LEU H H -7.278 -2.343 4.310 1.00 . A A . 31 LEU H 1 1
5 9175 1 1 37 LEU HA H -9.070 -1.483 6.195 1.00 . A A . 31 LEU HA 1 1
5 9176 1 1 37 LEU HB2 H -10.382 -3.292 4.576 1.00 . A A . 31 LEU HB2 1 1
5 9177 1 1 37 LEU HB3 H -10.494 -3.598 6.176 1.00 . A A . 31 LEU HB3 1 1
5 9178 1 1 37 LEU HD11 H -12.293 -2.180 3.776 1.00 . A A . 31 LEU HD11 1 1
5 9179 1 1 37 LEU HD12 H -12.982 -3.007 5.004 1.00 . A A . 31 LEU HD12 1 1
5 9180 1 1 37 LEU HD13 H -13.277 -1.410 4.828 1.00 . A A . 31 LEU HD13 1 1
5 9181 1 1 37 LEU HD21 H -12.228 -2.546 7.384 1.00 . A A . 31 LEU HD21 1 1
5 9182 1 1 37 LEU HD22 H -11.061 -1.436 7.652 1.00 . A A . 31 LEU HD22 1 1
5 9183 1 1 37 LEU HD23 H -12.546 -0.959 7.169 1.00 . A A . 31 LEU HD23 1 1
5 9184 1 1 37 LEU HG H -10.997 -0.926 5.347 1.00 . A A . 31 LEU HG 1 1
5 9185 1 1 37 LEU N N -8.192 -1.959 4.438 1.00 . A A . 31 LEU N 1 1
5 9186 1 1 37 LEU O O -7.937 -2.854 7.801 1.00 . A A . 31 LEU O 1 1
5 9187 1 1 38 PRO C C -5.525 -4.703 7.719 1.00 . A A . 32 PRO C 1 1
5 9188 1 1 38 PRO CA C -6.813 -5.316 7.139 1.00 . A A . 32 PRO CA 1 1
5 9189 1 1 38 PRO CB C -6.555 -6.593 6.331 1.00 . A A . 32 PRO CB 1 1
5 9190 1 1 38 PRO CD C -7.610 -5.013 4.877 1.00 . A A . 32 PRO CD 1 1
5 9191 1 1 38 PRO CG C -6.554 -6.121 4.890 1.00 . A A . 32 PRO CG 1 1
5 9192 1 1 38 PRO HA H -7.411 -5.607 7.886 1.00 . A A . 32 PRO HA 1 1
5 9193 1 1 38 PRO HB2 H -5.672 -6.996 6.573 1.00 . A A . 32 PRO HB2 1 1
5 9194 1 1 38 PRO HB3 H -7.280 -7.264 6.484 1.00 . A A . 32 PRO HB3 1 1
5 9195 1 1 38 PRO HD2 H -7.389 -4.325 4.186 1.00 . A A . 32 PRO HD2 1 1
5 9196 1 1 38 PRO HD3 H -8.516 -5.393 4.690 1.00 . A A . 32 PRO HD3 1 1
5 9197 1 1 38 PRO HG2 H -5.657 -5.763 4.632 1.00 . A A . 32 PRO HG2 1 1
5 9198 1 1 38 PRO HG3 H -6.807 -6.864 4.270 1.00 . A A . 32 PRO HG3 1 1
5 9199 1 1 38 PRO N N -7.563 -4.427 6.224 1.00 . A A . 32 PRO N 1 1
5 9200 1 1 38 PRO O O -5.227 -4.906 8.891 1.00 . A A . 32 PRO O 1 1
5 9201 1 1 39 ASN C C -3.288 -2.176 6.184 1.00 . A A . 33 ASN C 1 1
5 9202 1 1 39 ASN CA C -3.628 -3.178 7.291 1.00 . A A . 33 ASN CA 1 1
5 9203 1 1 39 ASN CB C -2.377 -3.999 7.609 1.00 . A A . 33 ASN CB 1 1
5 9204 1 1 39 ASN CG C -1.394 -3.165 8.437 1.00 . A A . 33 ASN CG 1 1
5 9205 1 1 39 ASN H H -4.949 -4.112 5.891 1.00 . A A . 33 ASN H 1 1
5 9206 1 1 39 ASN HA H -3.942 -2.649 8.079 1.00 . A A . 33 ASN HA 1 1
5 9207 1 1 39 ASN HB2 H -2.638 -4.813 8.128 1.00 . A A . 33 ASN HB2 1 1
5 9208 1 1 39 ASN HB3 H -1.937 -4.276 6.755 1.00 . A A . 33 ASN HB3 1 1
5 9209 1 1 39 ASN HD21 H -1.944 -4.126 10.114 1.00 . A A . 33 ASN HD21 1 1
5 9210 1 1 39 ASN HD22 H -0.932 -2.740 10.346 1.00 . A A . 33 ASN HD22 1 1
5 9211 1 1 39 ASN N N -4.755 -4.033 6.869 1.00 . A A . 33 ASN N 1 1
5 9212 1 1 39 ASN ND2 N -1.426 -3.359 9.736 1.00 . A A . 33 ASN ND2 1 1
5 9213 1 1 39 ASN O O -3.142 -2.532 5.015 1.00 . A A . 33 ASN O 1 1
5 9214 1 1 39 ASN OD1 O -0.765 -2.233 7.971 1.00 . A A . 33 ASN OD1 1 1
5 9215 1 1 40 MET C C -2.050 1.328 6.353 1.00 . A A . 34 MET C 1 1
5 9216 1 1 40 MET CA C -2.966 0.243 5.734 1.00 . A A . 34 MET CA 1 1
5 9217 1 1 40 MET CB C -4.322 0.795 5.255 1.00 . A A . 34 MET CB 1 1
5 9218 1 1 40 MET CE C -6.489 2.243 8.541 1.00 . A A . 34 MET CE 1 1
5 9219 1 1 40 MET CG C -5.389 1.002 6.340 1.00 . A A . 34 MET CG 1 1
5 9220 1 1 40 MET H H -3.312 -0.750 7.589 1.00 . A A . 34 MET H 1 1
5 9221 1 1 40 MET HA H -2.504 -0.097 4.915 1.00 . A A . 34 MET HA 1 1
5 9222 1 1 40 MET HB2 H -4.156 1.679 4.819 1.00 . A A . 34 MET HB2 1 1
5 9223 1 1 40 MET HB3 H -4.693 0.155 4.582 1.00 . A A . 34 MET HB3 1 1
5 9224 1 1 40 MET HE1 H -6.417 2.901 9.291 1.00 . A A . 34 MET HE1 1 1
5 9225 1 1 40 MET HE2 H -7.256 2.493 7.950 1.00 . A A . 34 MET HE2 1 1
5 9226 1 1 40 MET HE3 H -6.641 1.328 8.914 1.00 . A A . 34 MET HE3 1 1
5 9227 1 1 40 MET HG2 H -6.236 1.275 5.884 1.00 . A A . 34 MET HG2 1 1
5 9228 1 1 40 MET HG3 H -5.526 0.125 6.801 1.00 . A A . 34 MET HG3 1 1
5 9229 1 1 40 MET N N -3.205 -0.919 6.609 1.00 . A A . 34 MET N 1 1
5 9230 1 1 40 MET O O -2.254 2.528 6.156 1.00 . A A . 34 MET O 1 1
5 9231 1 1 40 MET SD S -4.980 2.261 7.601 1.00 . A A . 34 MET SD 1 1
5 9232 1 1 41 ILE C C 1.375 1.490 7.429 1.00 . A A . 35 ILE C 1 1
5 9233 1 1 41 ILE CA C -0.097 1.787 7.780 1.00 . A A . 35 ILE CA 1 1
5 9234 1 1 41 ILE CB C -0.390 1.843 9.302 1.00 . A A . 35 ILE CB 1 1
5 9235 1 1 41 ILE CD1 C -0.169 3.469 11.284 1.00 . A A . 35 ILE CD1 1 1
5 9236 1 1 41 ILE CG1 C 0.401 3.005 9.941 1.00 . A A . 35 ILE CG1 1 1
5 9237 1 1 41 ILE CG2 C -0.135 0.496 10.000 1.00 . A A . 35 ILE CG2 1 1
5 9238 1 1 41 ILE H H -0.934 -0.103 7.218 1.00 . A A . 35 ILE H 1 1
5 9239 1 1 41 ILE HA H -0.288 2.696 7.414 1.00 . A A . 35 ILE HA 1 1
5 9240 1 1 41 ILE HB H -1.364 2.018 9.428 1.00 . A A . 35 ILE HB 1 1
5 9241 1 1 41 ILE HD11 H 0.363 4.244 11.626 1.00 . A A . 35 ILE HD11 1 1
5 9242 1 1 41 ILE HD12 H -1.121 3.747 11.162 1.00 . A A . 35 ILE HD12 1 1
5 9243 1 1 41 ILE HD13 H -0.125 2.717 11.941 1.00 . A A . 35 ILE HD13 1 1
5 9244 1 1 41 ILE HG12 H 1.346 2.712 10.076 1.00 . A A . 35 ILE HG12 1 1
5 9245 1 1 41 ILE HG13 H 0.393 3.778 9.308 1.00 . A A . 35 ILE HG13 1 1
5 9246 1 1 41 ILE HG21 H -0.712 -0.200 9.574 1.00 . A A . 35 ILE HG21 1 1
5 9247 1 1 41 ILE HG22 H 0.828 0.246 9.895 1.00 . A A . 35 ILE HG22 1 1
5 9248 1 1 41 ILE HG23 H -0.361 0.563 10.971 1.00 . A A . 35 ILE HG23 1 1
5 9249 1 1 41 ILE N N -1.048 0.884 7.105 1.00 . A A . 35 ILE N 1 1
5 9250 1 1 41 ILE O O 1.784 0.336 7.335 1.00 . A A . 35 ILE O 1 1
5 9251 1 1 42 ILE C C 4.324 2.297 8.087 1.00 . A A . 36 ILE C 1 1
5 9252 1 1 42 ILE CA C 3.525 2.502 6.785 1.00 . A A . 36 ILE CA 1 1
5 9253 1 1 42 ILE CB C 4.034 3.741 6.015 1.00 . A A . 36 ILE CB 1 1
5 9254 1 1 42 ILE CD1 C 3.430 5.298 4.059 1.00 . A A . 36 ILE CD1 1 1
5 9255 1 1 42 ILE CG1 C 3.300 3.909 4.682 1.00 . A A . 36 ILE CG1 1 1
5 9256 1 1 42 ILE CG2 C 5.554 3.623 5.742 1.00 . A A . 36 ILE CG2 1 1
5 9257 1 1 42 ILE H H 1.591 3.418 6.921 1.00 . A A . 36 ILE H 1 1
5 9258 1 1 42 ILE HA H 3.676 1.684 6.232 1.00 . A A . 36 ILE HA 1 1
5 9259 1 1 42 ILE HB H 3.849 4.547 6.573 1.00 . A A . 36 ILE HB 1 1
5 9260 1 1 42 ILE HD11 H 2.899 5.348 3.213 1.00 . A A . 36 ILE HD11 1 1
5 9261 1 1 42 ILE HD12 H 3.090 5.980 4.706 1.00 . A A . 36 ILE HD12 1 1
5 9262 1 1 42 ILE HD13 H 4.393 5.479 3.860 1.00 . A A . 36 ILE HD13 1 1
5 9263 1 1 42 ILE HG12 H 3.658 3.237 4.037 1.00 . A A . 36 ILE HG12 1 1
5 9264 1 1 42 ILE HG13 H 2.330 3.723 4.833 1.00 . A A . 36 ILE HG13 1 1
5 9265 1 1 42 ILE HG21 H 6.038 3.537 6.612 1.00 . A A . 36 ILE HG21 1 1
5 9266 1 1 42 ILE HG22 H 5.734 2.818 5.176 1.00 . A A . 36 ILE HG22 1 1
5 9267 1 1 42 ILE HG23 H 5.869 4.445 5.269 1.00 . A A . 36 ILE HG23 1 1
5 9268 1 1 42 ILE N N 2.071 2.549 7.043 1.00 . A A . 36 ILE N 1 1
5 9269 1 1 42 ILE O O 4.315 3.117 9.002 1.00 . A A . 36 ILE O 1 1
5 9270 1 1 43 LEU C C 7.499 1.293 8.280 1.00 . A A . 37 LEU C 1 1
5 9271 1 1 43 LEU CA C 6.188 0.959 9.003 1.00 . A A . 37 LEU CA 1 1
5 9272 1 1 43 LEU CB C 6.196 -0.506 9.463 1.00 . A A . 37 LEU CB 1 1
5 9273 1 1 43 LEU CD1 C 3.834 -1.444 9.328 1.00 . A A . 37 LEU CD1 1 1
5 9274 1 1 43 LEU CD2 C 5.347 -2.043 11.255 1.00 . A A . 37 LEU CD2 1 1
5 9275 1 1 43 LEU CG C 4.957 -0.960 10.252 1.00 . A A . 37 LEU CG 1 1
5 9276 1 1 43 LEU H H 4.899 0.518 7.357 1.00 . A A . 37 LEU H 1 1
5 9277 1 1 43 LEU HA H 6.086 1.567 9.790 1.00 . A A . 37 LEU HA 1 1
5 9278 1 1 43 LEU HB2 H 6.272 -1.084 8.651 1.00 . A A . 37 LEU HB2 1 1
5 9279 1 1 43 LEU HB3 H 6.998 -0.642 10.045 1.00 . A A . 37 LEU HB3 1 1
5 9280 1 1 43 LEU HD11 H 4.166 -2.216 8.785 1.00 . A A . 37 LEU HD11 1 1
5 9281 1 1 43 LEU HD12 H 3.043 -1.732 9.869 1.00 . A A . 37 LEU HD12 1 1
5 9282 1 1 43 LEU HD13 H 3.567 -0.698 8.718 1.00 . A A . 37 LEU HD13 1 1
5 9283 1 1 43 LEU HD21 H 5.734 -2.822 10.762 1.00 . A A . 37 LEU HD21 1 1
5 9284 1 1 43 LEU HD22 H 6.030 -1.675 11.886 1.00 . A A . 37 LEU HD22 1 1
5 9285 1 1 43 LEU HD23 H 4.543 -2.340 11.770 1.00 . A A . 37 LEU HD23 1 1
5 9286 1 1 43 LEU HG H 4.620 -0.190 10.793 1.00 . A A . 37 LEU HG 1 1
5 9287 1 1 43 LEU N N 5.085 1.207 8.058 1.00 . A A . 37 LEU N 1 1
5 9288 1 1 43 LEU O O 7.682 0.956 7.117 1.00 . A A . 37 LEU O 1 1
5 9289 1 1 44 ASN C C 10.895 1.988 9.083 1.00 . A A . 38 ASN C 1 1
5 9290 1 1 44 ASN CA C 9.632 2.519 8.400 1.00 . A A . 38 ASN CA 1 1
5 9291 1 1 44 ASN CB C 9.595 4.057 8.484 1.00 . A A . 38 ASN CB 1 1
5 9292 1 1 44 ASN CG C 10.816 4.739 7.843 1.00 . A A . 38 ASN CG 1 1
5 9293 1 1 44 ASN H H 8.202 2.162 9.959 1.00 . A A . 38 ASN H 1 1
5 9294 1 1 44 ASN HA H 9.659 2.184 7.458 1.00 . A A . 38 ASN HA 1 1
5 9295 1 1 44 ASN HB2 H 8.772 4.380 8.017 1.00 . A A . 38 ASN HB2 1 1
5 9296 1 1 44 ASN HB3 H 9.556 4.320 9.448 1.00 . A A . 38 ASN HB3 1 1
5 9297 1 1 44 ASN HD21 H 10.785 6.166 9.253 1.00 . A A . 38 ASN HD21 1 1
5 9298 1 1 44 ASN HD22 H 11.949 6.388 7.989 1.00 . A A . 38 ASN HD22 1 1
5 9299 1 1 44 ASN N N 8.387 1.991 8.991 1.00 . A A . 38 ASN N 1 1
5 9300 1 1 44 ASN ND2 N 11.215 5.852 8.406 1.00 . A A . 38 ASN ND2 1 1
5 9301 1 1 44 ASN O O 11.015 1.979 10.308 1.00 . A A . 38 ASN O 1 1
5 9302 1 1 44 ASN OD1 O 11.344 4.361 6.810 1.00 . A A . 38 ASN OD1 1 1
5 9303 1 1 45 ILE C C 14.221 2.318 7.907 1.00 . A A . 39 ILE C 1 1
5 9304 1 1 45 ILE CA C 13.243 1.355 8.627 1.00 . A A . 39 ILE CA 1 1
5 9305 1 1 45 ILE CB C 13.547 -0.160 8.500 1.00 . A A . 39 ILE CB 1 1
5 9306 1 1 45 ILE CD1 C 15.178 -1.941 9.385 1.00 . A A . 39 ILE CD1 1 1
5 9307 1 1 45 ILE CG1 C 14.964 -0.468 9.020 1.00 . A A . 39 ILE CG1 1 1
5 9308 1 1 45 ILE CG2 C 13.292 -0.715 7.088 1.00 . A A . 39 ILE CG2 1 1
5 9309 1 1 45 ILE H H 11.637 1.641 7.255 1.00 . A A . 39 ILE H 1 1
5 9310 1 1 45 ILE HA H 13.306 1.560 9.602 1.00 . A A . 39 ILE HA 1 1
5 9311 1 1 45 ILE HB H 12.892 -0.657 9.065 1.00 . A A . 39 ILE HB 1 1
5 9312 1 1 45 ILE HD11 H 16.101 -2.068 9.748 1.00 . A A . 39 ILE HD11 1 1
5 9313 1 1 45 ILE HD12 H 14.508 -2.212 10.075 1.00 . A A . 39 ILE HD12 1 1
5 9314 1 1 45 ILE HD13 H 15.060 -2.505 8.569 1.00 . A A . 39 ILE HD13 1 1
5 9315 1 1 45 ILE HG12 H 15.625 -0.212 8.318 1.00 . A A . 39 ILE HG12 1 1
5 9316 1 1 45 ILE HG13 H 15.130 0.088 9.834 1.00 . A A . 39 ILE HG13 1 1
5 9317 1 1 45 ILE HG21 H 12.336 -0.549 6.850 1.00 . A A . 39 ILE HG21 1 1
5 9318 1 1 45 ILE HG22 H 13.888 -0.243 6.438 1.00 . A A . 39 ILE HG22 1 1
5 9319 1 1 45 ILE HG23 H 13.473 -1.698 7.059 1.00 . A A . 39 ILE HG23 1 1
5 9320 1 1 45 ILE N N 11.862 1.669 8.229 1.00 . A A . 39 ILE N 1 1
5 9321 1 1 45 ILE O O 14.663 2.093 6.779 1.00 . A A . 39 ILE O 1 1
5 9322 1 1 46 GLY C C 14.512 5.394 7.040 1.00 . A A . 40 GLY C 1 1
5 9323 1 1 46 GLY CA C 15.236 4.589 8.134 1.00 . A A . 40 GLY CA 1 1
5 9324 1 1 46 GLY H H 13.959 3.523 9.474 1.00 . A A . 40 GLY H 1 1
5 9325 1 1 46 GLY HA2 H 15.418 5.187 8.914 1.00 . A A . 40 GLY HA2 1 1
5 9326 1 1 46 GLY HA3 H 16.101 4.245 7.769 1.00 . A A . 40 GLY HA3 1 1
5 9327 1 1 46 GLY N N 14.410 3.442 8.585 1.00 . A A . 40 GLY N 1 1
5 9328 1 1 46 GLY O O 13.775 6.337 7.326 1.00 . A A . 40 GLY O 1 1
5 9329 1 1 47 ASN C C 13.262 4.548 3.896 1.00 . A A . 41 ASN C 1 1
5 9330 1 1 47 ASN CA C 14.163 5.579 4.591 1.00 . A A . 41 ASN CA 1 1
5 9331 1 1 47 ASN CB C 15.215 6.100 3.602 1.00 . A A . 41 ASN CB 1 1
5 9332 1 1 47 ASN CG C 15.949 7.320 4.157 1.00 . A A . 41 ASN CG 1 1
5 9333 1 1 47 ASN H H 15.611 4.417 5.675 1.00 . A A . 41 ASN H 1 1
5 9334 1 1 47 ASN HA H 13.558 6.309 4.910 1.00 . A A . 41 ASN HA 1 1
5 9335 1 1 47 ASN HB2 H 15.880 5.375 3.422 1.00 . A A . 41 ASN HB2 1 1
5 9336 1 1 47 ASN HB3 H 14.761 6.355 2.748 1.00 . A A . 41 ASN HB3 1 1
5 9337 1 1 47 ASN HD21 H 14.485 8.530 3.494 1.00 . A A . 41 ASN HD21 1 1
5 9338 1 1 47 ASN HD22 H 15.755 9.311 4.376 1.00 . A A . 41 ASN HD22 1 1
5 9339 1 1 47 ASN N N 14.852 5.056 5.801 1.00 . A A . 41 ASN N 1 1
5 9340 1 1 47 ASN ND2 N 15.348 8.480 3.996 1.00 . A A . 41 ASN ND2 1 1
5 9341 1 1 47 ASN O O 12.410 4.906 3.077 1.00 . A A . 41 ASN O 1 1
5 9342 1 1 47 ASN OD1 O 16.998 7.233 4.763 1.00 . A A . 41 ASN OD1 1 1
5 9343 1 1 48 THR C C 11.584 1.835 4.252 1.00 . A A . 42 THR C 1 1
5 9344 1 1 48 THR CA C 12.924 2.091 3.547 1.00 . A A . 42 THR CA 1 1
5 9345 1 1 48 THR CB C 13.769 0.824 3.700 1.00 . A A . 42 THR CB 1 1
5 9346 1 1 48 THR CG2 C 13.898 0.103 2.352 1.00 . A A . 42 THR CG2 1 1
5 9347 1 1 48 THR H H 14.429 3.121 4.646 1.00 . A A . 42 THR H 1 1
5 9348 1 1 48 THR HA H 12.735 2.258 2.579 1.00 . A A . 42 THR HA 1 1
5 9349 1 1 48 THR HB H 13.285 0.225 4.338 1.00 . A A . 42 THR HB 1 1
5 9350 1 1 48 THR HG1 H 15.269 0.747 5.190 1.00 . A A . 42 THR HG1 1 1
5 9351 1 1 48 THR HG21 H 14.454 -0.717 2.487 1.00 . A A . 42 THR HG21 1 1
5 9352 1 1 48 THR HG22 H 12.994 -0.159 2.015 1.00 . A A . 42 THR HG22 1 1
5 9353 1 1 48 THR HG23 H 14.342 0.700 1.684 1.00 . A A . 42 THR HG23 1 1
5 9354 1 1 48 THR N N 13.617 3.284 4.086 1.00 . A A . 42 THR N 1 1
5 9355 1 1 48 THR O O 11.536 1.595 5.461 1.00 . A A . 42 THR O 1 1
5 9356 1 1 48 THR OG1 O 15.056 1.078 4.271 1.00 . A A . 42 THR OG1 1 1
5 9357 1 1 49 THR C C 9.219 -0.063 3.990 1.00 . A A . 43 THR C 1 1
5 9358 1 1 49 THR CA C 9.177 1.473 3.886 1.00 . A A . 43 THR CA 1 1
5 9359 1 1 49 THR CB C 8.044 1.833 2.906 1.00 . A A . 43 THR CB 1 1
5 9360 1 1 49 THR CG2 C 7.919 3.343 2.661 1.00 . A A . 43 THR CG2 1 1
5 9361 1 1 49 THR H H 10.598 2.440 2.603 1.00 . A A . 43 THR H 1 1
5 9362 1 1 49 THR HA H 8.957 1.845 4.788 1.00 . A A . 43 THR HA 1 1
5 9363 1 1 49 THR HB H 7.189 1.514 3.314 1.00 . A A . 43 THR HB 1 1
5 9364 1 1 49 THR HG1 H 8.045 0.171 1.606 1.00 . A A . 43 THR HG1 1 1
5 9365 1 1 49 THR HG21 H 7.730 3.806 3.527 1.00 . A A . 43 THR HG21 1 1
5 9366 1 1 49 THR HG22 H 8.775 3.690 2.277 1.00 . A A . 43 THR HG22 1 1
5 9367 1 1 49 THR HG23 H 7.171 3.517 2.020 1.00 . A A . 43 THR HG23 1 1
5 9368 1 1 49 THR N N 10.505 1.976 3.484 1.00 . A A . 43 THR N 1 1
5 9369 1 1 49 THR O O 10.007 -0.697 3.296 1.00 . A A . 43 THR O 1 1
5 9370 1 1 49 THR OG1 O 8.187 1.159 1.659 1.00 . A A . 43 THR OG1 1 1
5 9371 1 1 50 ILE C C 6.724 -2.333 5.030 1.00 . A A . 44 ILE C 1 1
5 9372 1 1 50 ILE CA C 8.237 -2.067 5.010 1.00 . A A . 44 ILE CA 1 1
5 9373 1 1 50 ILE CB C 9.069 -2.767 6.103 1.00 . A A . 44 ILE CB 1 1
5 9374 1 1 50 ILE CD1 C 9.908 -5.115 6.799 1.00 . A A . 44 ILE CD1 1 1
5 9375 1 1 50 ILE CG1 C 8.843 -4.286 6.057 1.00 . A A . 44 ILE CG1 1 1
5 9376 1 1 50 ILE CG2 C 8.855 -2.167 7.510 1.00 . A A . 44 ILE CG2 1 1
5 9377 1 1 50 ILE H H 8.092 -0.017 5.649 1.00 . A A . 44 ILE H 1 1
5 9378 1 1 50 ILE HA H 8.583 -2.446 4.153 1.00 . A A . 44 ILE HA 1 1
5 9379 1 1 50 ILE HB H 10.034 -2.589 5.921 1.00 . A A . 44 ILE HB 1 1
5 9380 1 1 50 ILE HD11 H 9.720 -6.092 6.698 1.00 . A A . 44 ILE HD11 1 1
5 9381 1 1 50 ILE HD12 H 10.807 -4.908 6.416 1.00 . A A . 44 ILE HD12 1 1
5 9382 1 1 50 ILE HD13 H 9.896 -4.871 7.768 1.00 . A A . 44 ILE HD13 1 1
5 9383 1 1 50 ILE HG12 H 7.951 -4.485 6.458 1.00 . A A . 44 ILE HG12 1 1
5 9384 1 1 50 ILE HG13 H 8.835 -4.572 5.100 1.00 . A A . 44 ILE HG13 1 1
5 9385 1 1 50 ILE HG21 H 9.095 -1.198 7.480 1.00 . A A . 44 ILE HG21 1 1
5 9386 1 1 50 ILE HG22 H 7.893 -2.268 7.765 1.00 . A A . 44 ILE HG22 1 1
5 9387 1 1 50 ILE HG23 H 9.432 -2.630 8.182 1.00 . A A . 44 ILE HG23 1 1
5 9388 1 1 50 ILE N N 8.488 -0.608 4.946 1.00 . A A . 44 ILE N 1 1
5 9389 1 1 50 ILE O O 6.029 -2.124 6.027 1.00 . A A . 44 ILE O 1 1
5 9390 1 1 51 ILE C C 4.411 -4.161 3.180 1.00 . A A . 45 ILE C 1 1
5 9391 1 1 51 ILE CA C 4.779 -2.720 3.552 1.00 . A A . 45 ILE CA 1 1
5 9392 1 1 51 ILE CB C 4.328 -1.723 2.454 1.00 . A A . 45 ILE CB 1 1
5 9393 1 1 51 ILE CD1 C 4.379 0.333 4.061 1.00 . A A . 45 ILE CD1 1 1
5 9394 1 1 51 ILE CG1 C 4.784 -0.275 2.710 1.00 . A A . 45 ILE CG1 1 1
5 9395 1 1 51 ILE CG2 C 2.809 -1.785 2.214 1.00 . A A . 45 ILE CG2 1 1
5 9396 1 1 51 ILE H H 6.866 -2.684 3.063 1.00 . A A . 45 ILE H 1 1
5 9397 1 1 51 ILE HA H 4.320 -2.528 4.418 1.00 . A A . 45 ILE HA 1 1
5 9398 1 1 51 ILE HB H 4.740 -2.019 1.595 1.00 . A A . 45 ILE HB 1 1
5 9399 1 1 51 ILE HD11 H 4.682 1.284 4.132 1.00 . A A . 45 ILE HD11 1 1
5 9400 1 1 51 ILE HD12 H 3.384 0.293 4.144 1.00 . A A . 45 ILE HD12 1 1
5 9401 1 1 51 ILE HD13 H 4.795 -0.205 4.793 1.00 . A A . 45 ILE HD13 1 1
5 9402 1 1 51 ILE HG12 H 5.779 -0.248 2.643 1.00 . A A . 45 ILE HG12 1 1
5 9403 1 1 51 ILE HG13 H 4.399 0.299 1.988 1.00 . A A . 45 ILE HG13 1 1
5 9404 1 1 51 ILE HG21 H 2.562 -2.715 1.946 1.00 . A A . 45 ILE HG21 1 1
5 9405 1 1 51 ILE HG22 H 2.328 -1.538 3.056 1.00 . A A . 45 ILE HG22 1 1
5 9406 1 1 51 ILE HG23 H 2.555 -1.152 1.483 1.00 . A A . 45 ILE HG23 1 1
5 9407 1 1 51 ILE N N 6.228 -2.583 3.826 1.00 . A A . 45 ILE N 1 1
5 9408 1 1 51 ILE O O 4.847 -4.708 2.161 1.00 . A A . 45 ILE O 1 1
5 9409 1 1 52 ARG C C 1.972 -6.117 2.701 1.00 . A A . 46 ARG C 1 1
5 9410 1 1 52 ARG CA C 2.949 -6.043 3.901 1.00 . A A . 46 ARG CA 1 1
5 9411 1 1 52 ARG CB C 2.338 -6.527 5.240 1.00 . A A . 46 ARG CB 1 1
5 9412 1 1 52 ARG CD C 0.911 -5.986 7.290 1.00 . A A . 46 ARG CD 1 1
5 9413 1 1 52 ARG CG C 1.522 -5.462 5.987 1.00 . A A . 46 ARG CG 1 1
5 9414 1 1 52 ARG CZ C -1.101 -7.373 7.888 1.00 . A A . 46 ARG CZ 1 1
5 9415 1 1 52 ARG H H 3.420 -4.230 4.916 1.00 . A A . 46 ARG H 1 1
5 9416 1 1 52 ARG HA H 3.668 -6.721 3.749 1.00 . A A . 46 ARG HA 1 1
5 9417 1 1 52 ARG HB2 H 1.737 -7.303 5.047 1.00 . A A . 46 ARG HB2 1 1
5 9418 1 1 52 ARG HB3 H 3.085 -6.823 5.835 1.00 . A A . 46 ARG HB3 1 1
5 9419 1 1 52 ARG HD2 H 1.601 -6.513 7.787 1.00 . A A . 46 ARG HD2 1 1
5 9420 1 1 52 ARG HD3 H 0.618 -5.211 7.849 1.00 . A A . 46 ARG HD3 1 1
5 9421 1 1 52 ARG HE H -0.500 -7.122 6.076 1.00 . A A . 46 ARG HE 1 1
5 9422 1 1 52 ARG HG2 H 2.122 -4.692 6.205 1.00 . A A . 46 ARG HG2 1 1
5 9423 1 1 52 ARG HG3 H 0.781 -5.149 5.392 1.00 . A A . 46 ARG HG3 1 1
5 9424 1 1 52 ARG HH11 H -0.248 -6.606 9.549 1.00 . A A . 46 ARG HH11 1 1
5 9425 1 1 52 ARG HH12 H -1.668 -7.561 9.817 1.00 . A A . 46 ARG HH12 1 1
5 9426 1 1 52 ARG HH21 H -2.202 -8.286 6.467 1.00 . A A . 46 ARG HH21 1 1
5 9427 1 1 52 ARG HH22 H -2.760 -8.500 8.093 1.00 . A A . 46 ARG HH22 1 1
5 9428 1 1 52 ARG N N 3.601 -4.730 4.069 1.00 . A A . 46 ARG N 1 1
5 9429 1 1 52 ARG NE N -0.251 -6.850 7.006 1.00 . A A . 46 ARG NE 1 1
5 9430 1 1 52 ARG NH1 N -0.997 -7.163 9.191 1.00 . A A . 46 ARG NH1 1 1
5 9431 1 1 52 ARG NH2 N -2.102 -8.113 7.447 1.00 . A A . 46 ARG NH2 1 1
5 9432 1 1 52 ARG O O 2.385 -6.417 1.588 1.00 . A A . 46 ARG O 1 1
5 9433 1 1 53 ASN C C -0.360 -4.547 0.953 1.00 . A A . 47 ASN C 1 1
5 9434 1 1 53 ASN CA C -0.354 -5.779 1.886 1.00 . A A . 47 ASN CA 1 1
5 9435 1 1 53 ASN CB C -1.706 -5.961 2.598 1.00 . A A . 47 ASN CB 1 1
5 9436 1 1 53 ASN CG C -1.809 -7.315 3.294 1.00 . A A . 47 ASN CG 1 1
5 9437 1 1 53 ASN H H 0.478 -5.381 3.821 1.00 . A A . 47 ASN H 1 1
5 9438 1 1 53 ASN HA H -0.150 -6.569 1.308 1.00 . A A . 47 ASN HA 1 1
5 9439 1 1 53 ASN HB2 H -1.811 -5.238 3.281 1.00 . A A . 47 ASN HB2 1 1
5 9440 1 1 53 ASN HB3 H -2.439 -5.889 1.921 1.00 . A A . 47 ASN HB3 1 1
5 9441 1 1 53 ASN HD21 H -2.860 -8.095 1.770 1.00 . A A . 47 ASN HD21 1 1
5 9442 1 1 53 ASN HD22 H -2.514 -9.183 3.072 1.00 . A A . 47 ASN HD22 1 1
5 9443 1 1 53 ASN N N 0.715 -5.728 2.914 1.00 . A A . 47 ASN N 1 1
5 9444 1 1 53 ASN ND2 N -2.445 -8.274 2.662 1.00 . A A . 47 ASN ND2 1 1
5 9445 1 1 53 ASN O O -1.380 -3.916 0.698 1.00 . A A . 47 ASN O 1 1
5 9446 1 1 53 ASN OD1 O -1.301 -7.531 4.383 1.00 . A A . 47 ASN OD1 1 1
5 9447 1 1 54 PHE C C 0.004 -2.839 -1.646 1.00 . A A . 48 PHE C 1 1
5 9448 1 1 54 PHE CA C 1.072 -3.253 -0.622 1.00 . A A . 48 PHE CA 1 1
5 9449 1 1 54 PHE CB C 2.425 -3.420 -1.323 1.00 . A A . 48 PHE CB 1 1
5 9450 1 1 54 PHE CD1 C 2.194 -5.036 -3.288 1.00 . A A . 48 PHE CD1 1 1
5 9451 1 1 54 PHE CD2 C 3.355 -5.775 -1.289 1.00 . A A . 48 PHE CD2 1 1
5 9452 1 1 54 PHE CE1 C 2.423 -6.276 -3.879 1.00 . A A . 48 PHE CE1 1 1
5 9453 1 1 54 PHE CE2 C 3.576 -7.022 -1.882 1.00 . A A . 48 PHE CE2 1 1
5 9454 1 1 54 PHE CG C 2.652 -4.784 -1.990 1.00 . A A . 48 PHE CG 1 1
5 9455 1 1 54 PHE CZ C 3.110 -7.280 -3.180 1.00 . A A . 48 PHE CZ 1 1
5 9456 1 1 54 PHE H H 1.443 -5.141 0.305 1.00 . A A . 48 PHE H 1 1
5 9457 1 1 54 PHE HA H 1.156 -2.475 0.001 1.00 . A A . 48 PHE HA 1 1
5 9458 1 1 54 PHE HB2 H 2.498 -2.716 -2.029 1.00 . A A . 48 PHE HB2 1 1
5 9459 1 1 54 PHE HB3 H 3.146 -3.286 -0.643 1.00 . A A . 48 PHE HB3 1 1
5 9460 1 1 54 PHE HD1 H 1.702 -4.326 -3.792 1.00 . A A . 48 PHE HD1 1 1
5 9461 1 1 54 PHE HD2 H 3.697 -5.590 -0.368 1.00 . A A . 48 PHE HD2 1 1
5 9462 1 1 54 PHE HE1 H 2.095 -6.451 -4.807 1.00 . A A . 48 PHE HE1 1 1
5 9463 1 1 54 PHE HE2 H 4.068 -7.732 -1.378 1.00 . A A . 48 PHE HE2 1 1
5 9464 1 1 54 PHE HZ H 3.266 -8.172 -3.604 1.00 . A A . 48 PHE HZ 1 1
5 9465 1 1 54 PHE N N 0.763 -4.410 0.245 1.00 . A A . 48 PHE N 1 1
5 9466 1 1 54 PHE O O -0.343 -1.659 -1.708 1.00 . A A . 48 PHE O 1 1
5 9467 1 1 55 ALA C C -2.844 -2.648 -2.772 1.00 . A A . 49 ALA C 1 1
5 9468 1 1 55 ALA CA C -1.729 -3.598 -3.257 1.00 . A A . 49 ALA CA 1 1
5 9469 1 1 55 ALA CB C -2.328 -4.940 -3.678 1.00 . A A . 49 ALA CB 1 1
5 9470 1 1 55 ALA H H -0.396 -4.767 -2.056 1.00 . A A . 49 ALA H 1 1
5 9471 1 1 55 ALA HA H -1.314 -3.188 -4.069 1.00 . A A . 49 ALA HA 1 1
5 9472 1 1 55 ALA HB1 H -3.056 -4.782 -4.345 1.00 . A A . 49 ALA HB1 1 1
5 9473 1 1 55 ALA HB2 H -1.617 -5.510 -4.089 1.00 . A A . 49 ALA HB2 1 1
5 9474 1 1 55 ALA HB3 H -2.705 -5.404 -2.877 1.00 . A A . 49 ALA HB3 1 1
5 9475 1 1 55 ALA N N -0.650 -3.824 -2.269 1.00 . A A . 49 ALA N 1 1
5 9476 1 1 55 ALA O O -3.058 -1.611 -3.404 1.00 . A A . 49 ALA O 1 1
5 9477 1 1 56 GLU C C -3.984 -0.520 -0.817 1.00 . A A . 50 GLU C 1 1
5 9478 1 1 56 GLU CA C -4.381 -2.000 -0.961 1.00 . A A . 50 GLU CA 1 1
5 9479 1 1 56 GLU CB C -4.965 -2.615 0.331 1.00 . A A . 50 GLU CB 1 1
5 9480 1 1 56 GLU CD C -4.743 -3.374 2.732 1.00 . A A . 50 GLU CD 1 1
5 9481 1 1 56 GLU CG C -4.085 -2.590 1.587 1.00 . A A . 50 GLU CG 1 1
5 9482 1 1 56 GLU H H -2.901 -3.574 -0.975 1.00 . A A . 50 GLU H 1 1
5 9483 1 1 56 GLU HA H -5.182 -2.062 -1.557 1.00 . A A . 50 GLU HA 1 1
5 9484 1 1 56 GLU HB2 H -5.807 -2.119 0.545 1.00 . A A . 50 GLU HB2 1 1
5 9485 1 1 56 GLU HB3 H -5.182 -3.572 0.136 1.00 . A A . 50 GLU HB3 1 1
5 9486 1 1 56 GLU HG2 H -3.199 -3.003 1.376 1.00 . A A . 50 GLU HG2 1 1
5 9487 1 1 56 GLU HG3 H -3.951 -1.642 1.876 1.00 . A A . 50 GLU HG3 1 1
5 9488 1 1 56 GLU N N -3.298 -2.844 -1.532 1.00 . A A . 50 GLU N 1 1
5 9489 1 1 56 GLU O O -4.671 0.343 -1.339 1.00 . A A . 50 GLU O 1 1
5 9490 1 1 56 GLU OE1 O -4.565 -4.613 2.730 1.00 . A A . 50 GLU OE1 1 1
5 9491 1 1 56 GLU OE2 O -5.500 -2.772 3.531 1.00 . A A . 50 GLU OE2 1 1
5 9492 1 1 57 TYR C C -1.815 1.680 -1.613 1.00 . A A . 51 TYR C 1 1
5 9493 1 1 57 TYR CA C -2.103 1.013 -0.263 1.00 . A A . 51 TYR CA 1 1
5 9494 1 1 57 TYR CB C -0.784 0.845 0.504 1.00 . A A . 51 TYR CB 1 1
5 9495 1 1 57 TYR CD1 C -1.410 2.706 2.155 1.00 . A A . 51 TYR CD1 1 1
5 9496 1 1 57 TYR CD2 C 0.221 1.030 2.795 1.00 . A A . 51 TYR CD2 1 1
5 9497 1 1 57 TYR CE1 C -1.082 3.455 3.285 1.00 . A A . 51 TYR CE1 1 1
5 9498 1 1 57 TYR CE2 C 0.550 1.792 3.924 1.00 . A A . 51 TYR CE2 1 1
5 9499 1 1 57 TYR CG C -0.742 1.508 1.891 1.00 . A A . 51 TYR CG 1 1
5 9500 1 1 57 TYR CZ C -0.089 3.006 4.161 1.00 . A A . 51 TYR CZ 1 1
5 9501 1 1 57 TYR H H -2.197 -1.108 -0.123 1.00 . A A . 51 TYR H 1 1
5 9502 1 1 57 TYR HA H -2.740 1.604 0.232 1.00 . A A . 51 TYR HA 1 1
5 9503 1 1 57 TYR HB2 H -0.618 -0.134 0.625 1.00 . A A . 51 TYR HB2 1 1
5 9504 1 1 57 TYR HB3 H -0.051 1.241 -0.049 1.00 . A A . 51 TYR HB3 1 1
5 9505 1 1 57 TYR HD1 H -2.124 3.027 1.533 1.00 . A A . 51 TYR HD1 1 1
5 9506 1 1 57 TYR HD2 H 0.669 0.151 2.634 1.00 . A A . 51 TYR HD2 1 1
5 9507 1 1 57 TYR HE1 H -1.558 4.315 3.470 1.00 . A A . 51 TYR HE1 1 1
5 9508 1 1 57 TYR HE2 H 1.246 1.462 4.561 1.00 . A A . 51 TYR HE2 1 1
5 9509 1 1 57 TYR HH H -0.624 3.989 5.873 1.00 . A A . 51 TYR HH 1 1
5 9510 1 1 57 TYR N N -2.738 -0.309 -0.384 1.00 . A A . 51 TYR N 1 1
5 9511 1 1 57 TYR O O -2.127 2.852 -1.821 1.00 . A A . 51 TYR O 1 1
5 9512 1 1 57 TYR OH O 0.143 3.680 5.311 1.00 . A A . 51 TYR OH 1 1
5 9513 1 1 58 CYS C C -2.116 1.754 -4.719 1.00 . A A . 52 CYS C 1 1
5 9514 1 1 58 CYS CA C -0.881 1.328 -3.903 1.00 . A A . 52 CYS CA 1 1
5 9515 1 1 58 CYS CB C -0.120 0.214 -4.615 1.00 . A A . 52 CYS CB 1 1
5 9516 1 1 58 CYS H H -1.004 -0.034 -2.266 1.00 . A A . 52 CYS H 1 1
5 9517 1 1 58 CYS HA H -0.279 2.123 -3.830 1.00 . A A . 52 CYS HA 1 1
5 9518 1 1 58 CYS HB2 H -0.692 -0.606 -4.619 1.00 . A A . 52 CYS HB2 1 1
5 9519 1 1 58 CYS HB3 H 0.055 0.503 -5.556 1.00 . A A . 52 CYS HB3 1 1
5 9520 1 1 58 CYS HG H 1.620 0.376 -3.036 1.00 . A A . 52 CYS HG 1 1
5 9521 1 1 58 CYS N N -1.227 0.905 -2.530 1.00 . A A . 52 CYS N 1 1
5 9522 1 1 58 CYS O O -2.101 2.807 -5.361 1.00 . A A . 52 CYS O 1 1
5 9523 1 1 58 CYS SG S 1.475 -0.204 -3.838 1.00 . A A . 52 CYS SG 1 1
5 9524 1 1 59 ASP C C -5.369 2.299 -4.250 1.00 . A A . 53 ASP C 1 1
5 9525 1 1 59 ASP CA C -4.522 1.349 -5.131 1.00 . A A . 53 ASP CA 1 1
5 9526 1 1 59 ASP CB C -5.283 0.059 -5.474 1.00 . A A . 53 ASP CB 1 1
5 9527 1 1 59 ASP CG C -4.596 -0.845 -6.494 1.00 . A A . 53 ASP CG 1 1
5 9528 1 1 59 ASP H H -3.127 0.177 -3.995 1.00 . A A . 53 ASP H 1 1
5 9529 1 1 59 ASP HA H -4.331 1.848 -5.976 1.00 . A A . 53 ASP HA 1 1
5 9530 1 1 59 ASP HB2 H -5.405 -0.462 -4.629 1.00 . A A . 53 ASP HB2 1 1
5 9531 1 1 59 ASP HB3 H -6.178 0.316 -5.839 1.00 . A A . 53 ASP HB3 1 1
5 9532 1 1 59 ASP N N -3.203 1.008 -4.546 1.00 . A A . 53 ASP N 1 1
5 9533 1 1 59 ASP O O -6.594 2.202 -4.185 1.00 . A A . 53 ASP O 1 1
5 9534 1 1 59 ASP OD1 O -4.704 -0.550 -7.707 1.00 . A A . 53 ASP OD1 1 1
5 9535 1 1 59 ASP OD2 O -3.975 -1.834 -6.053 1.00 . A A . 53 ASP OD2 1 1
5 9536 1 1 60 ARG C C -4.531 5.565 -3.133 1.00 . A A . 54 ARG C 1 1
5 9537 1 1 60 ARG CA C -5.220 4.253 -2.708 1.00 . A A . 54 ARG CA 1 1
5 9538 1 1 60 ARG CB C -5.116 4.032 -1.195 1.00 . A A . 54 ARG CB 1 1
5 9539 1 1 60 ARG CD C -7.177 3.789 0.249 1.00 . A A . 54 ARG CD 1 1
5 9540 1 1 60 ARG CG C -6.173 3.073 -0.661 1.00 . A A . 54 ARG CG 1 1
5 9541 1 1 60 ARG CZ C -9.259 4.143 -1.113 1.00 . A A . 54 ARG CZ 1 1
5 9542 1 1 60 ARG H H -3.680 2.942 -3.382 1.00 . A A . 54 ARG H 1 1
5 9543 1 1 60 ARG HA H -6.196 4.324 -2.913 1.00 . A A . 54 ARG HA 1 1
5 9544 1 1 60 ARG HB2 H -4.212 3.657 -0.988 1.00 . A A . 54 ARG HB2 1 1
5 9545 1 1 60 ARG HB3 H -5.224 4.914 -0.735 1.00 . A A . 54 ARG HB3 1 1
5 9546 1 1 60 ARG HD2 H -7.663 3.099 0.785 1.00 . A A . 54 ARG HD2 1 1
5 9547 1 1 60 ARG HD3 H -6.669 4.392 0.864 1.00 . A A . 54 ARG HD3 1 1
5 9548 1 1 60 ARG HE H -8.102 5.594 -0.566 1.00 . A A . 54 ARG HE 1 1
5 9549 1 1 60 ARG HG2 H -6.667 2.669 -1.431 1.00 . A A . 54 ARG HG2 1 1
5 9550 1 1 60 ARG HG3 H -5.723 2.349 -0.138 1.00 . A A . 54 ARG HG3 1 1
5 9551 1 1 60 ARG HH11 H -8.847 2.166 -0.988 1.00 . A A . 54 ARG HH11 1 1
5 9552 1 1 60 ARG HH12 H -10.240 2.575 -1.932 1.00 . A A . 54 ARG HH12 1 1
5 9553 1 1 60 ARG HH21 H -10.002 5.978 -1.483 1.00 . A A . 54 ARG HH21 1 1
5 9554 1 1 60 ARG HH22 H -10.871 4.664 -2.202 1.00 . A A . 54 ARG HH22 1 1
5 9555 1 1 60 ARG N N -4.661 3.115 -3.464 1.00 . A A . 54 ARG N 1 1
5 9556 1 1 60 ARG NE N -8.173 4.600 -0.484 1.00 . A A . 54 ARG NE 1 1
5 9557 1 1 60 ARG NH1 N -9.466 2.855 -1.365 1.00 . A A . 54 ARG NH1 1 1
5 9558 1 1 60 ARG NH2 N -10.113 4.997 -1.642 1.00 . A A . 54 ARG NH2 1 1
5 9559 1 1 60 ARG O O -5.019 6.207 -4.063 1.00 . A A . 54 ARG O 1 1
5 9560 1 1 61 ILE C C -2.936 7.966 -3.899 1.00 . A A . 55 ILE C 1 1
5 9561 1 1 61 ILE CA C -2.502 7.042 -2.744 1.00 . A A . 55 ILE CA 1 1
5 9562 1 1 61 ILE CB C -1.003 6.627 -2.728 1.00 . A A . 55 ILE CB 1 1
5 9563 1 1 61 ILE CD1 C -0.037 8.825 -1.817 1.00 . A A . 55 ILE CD1 1 1
5 9564 1 1 61 ILE CG1 C -0.033 7.797 -2.961 1.00 . A A . 55 ILE CG1 1 1
5 9565 1 1 61 ILE CG2 C -0.666 5.455 -3.657 1.00 . A A . 55 ILE CG2 1 1
5 9566 1 1 61 ILE H H -3.039 5.176 -1.867 1.00 . A A . 55 ILE H 1 1
5 9567 1 1 61 ILE HA H -2.606 7.585 -1.912 1.00 . A A . 55 ILE HA 1 1
5 9568 1 1 61 ILE HB H -0.808 6.252 -1.824 1.00 . A A . 55 ILE HB 1 1
5 9569 1 1 61 ILE HD11 H 0.583 9.578 -2.040 1.00 . A A . 55 ILE HD11 1 1
5 9570 1 1 61 ILE HD12 H -0.962 9.181 -1.694 1.00 . A A . 55 ILE HD12 1 1
5 9571 1 1 61 ILE HD13 H 0.264 8.384 -0.972 1.00 . A A . 55 ILE HD13 1 1
5 9572 1 1 61 ILE HG12 H 0.891 7.434 -3.065 1.00 . A A . 55 ILE HG12 1 1
5 9573 1 1 61 ILE HG13 H -0.292 8.261 -3.807 1.00 . A A . 55 ILE HG13 1 1
5 9574 1 1 61 ILE HG21 H -1.224 4.671 -3.388 1.00 . A A . 55 ILE HG21 1 1
5 9575 1 1 61 ILE HG22 H -0.882 5.715 -4.598 1.00 . A A . 55 ILE HG22 1 1
5 9576 1 1 61 ILE HG23 H 0.301 5.211 -3.588 1.00 . A A . 55 ILE HG23 1 1
5 9577 1 1 61 ILE N N -3.366 5.846 -2.533 1.00 . A A . 55 ILE N 1 1
5 9578 1 1 61 ILE O O -3.555 8.993 -3.660 1.00 . A A . 55 ILE O 1 1
5 9579 1 1 62 ARG C C -3.523 7.105 -7.340 1.00 . A A . 56 ARG C 1 1
5 9580 1 1 62 ARG CA C -3.092 8.191 -6.350 1.00 . A A . 56 ARG CA 1 1
5 9581 1 1 62 ARG CB C -2.191 9.300 -6.933 1.00 . A A . 56 ARG CB 1 1
5 9582 1 1 62 ARG CD C 0.125 10.205 -7.356 1.00 . A A . 56 ARG CD 1 1
5 9583 1 1 62 ARG CG C -0.704 8.945 -7.065 1.00 . A A . 56 ARG CG 1 1
5 9584 1 1 62 ARG CZ C -0.505 12.115 -5.828 1.00 . A A . 56 ARG CZ 1 1
5 9585 1 1 62 ARG H H -1.782 6.964 -5.192 1.00 . A A . 56 ARG H 1 1
5 9586 1 1 62 ARG HA H -3.901 8.726 -6.104 1.00 . A A . 56 ARG HA 1 1
5 9587 1 1 62 ARG HB2 H -2.534 9.529 -7.844 1.00 . A A . 56 ARG HB2 1 1
5 9588 1 1 62 ARG HB3 H -2.264 10.101 -6.338 1.00 . A A . 56 ARG HB3 1 1
5 9589 1 1 62 ARG HD2 H 1.038 9.929 -7.657 1.00 . A A . 56 ARG HD2 1 1
5 9590 1 1 62 ARG HD3 H -0.322 10.725 -8.084 1.00 . A A . 56 ARG HD3 1 1
5 9591 1 1 62 ARG HE H 0.955 10.916 -5.460 1.00 . A A . 56 ARG HE 1 1
5 9592 1 1 62 ARG HG2 H -0.385 8.533 -6.212 1.00 . A A . 56 ARG HG2 1 1
5 9593 1 1 62 ARG HG3 H -0.584 8.294 -7.815 1.00 . A A . 56 ARG HG3 1 1
5 9594 1 1 62 ARG HH11 H -1.688 12.091 -7.463 1.00 . A A . 56 ARG HH11 1 1
5 9595 1 1 62 ARG HH12 H -2.006 13.366 -6.334 1.00 . A A . 56 ARG HH12 1 1
5 9596 1 1 62 ARG HH21 H 0.460 12.464 -4.092 1.00 . A A . 56 ARG HH21 1 1
5 9597 1 1 62 ARG HH22 H -0.817 13.572 -4.468 1.00 . A A . 56 ARG HH22 1 1
5 9598 1 1 62 ARG N N -2.522 7.632 -5.112 1.00 . A A . 56 ARG N 1 1
5 9599 1 1 62 ARG NE N 0.252 11.066 -6.155 1.00 . A A . 56 ARG NE 1 1
5 9600 1 1 62 ARG NH1 N -1.479 12.560 -6.605 1.00 . A A . 56 ARG NH1 1 1
5 9601 1 1 62 ARG NH2 N -0.268 12.770 -4.705 1.00 . A A . 56 ARG NH2 1 1
5 9602 1 1 62 ARG O O -3.081 7.034 -8.492 1.00 . A A . 56 ARG O 1 1
5 9603 1 1 63 ARG C C -3.887 3.865 -7.952 1.00 . A A . 57 ARG C 1 1
5 9604 1 1 63 ARG CA C -4.845 4.932 -7.395 1.00 . A A . 57 ARG CA 1 1
5 9605 1 1 63 ARG CB C -5.967 5.253 -8.397 1.00 . A A . 57 ARG CB 1 1
5 9606 1 1 63 ARG CD C -7.909 4.331 -7.041 1.00 . A A . 57 ARG CD 1 1
5 9607 1 1 63 ARG CG C -7.281 5.585 -7.670 1.00 . A A . 57 ARG CG 1 1
5 9608 1 1 63 ARG CZ C -10.286 5.108 -6.646 1.00 . A A . 57 ARG CZ 1 1
5 9609 1 1 63 ARG H H -4.528 6.318 -5.822 1.00 . A A . 57 ARG H 1 1
5 9610 1 1 63 ARG HA H -5.383 4.483 -6.681 1.00 . A A . 57 ARG HA 1 1
5 9611 1 1 63 ARG HB2 H -5.695 6.038 -8.953 1.00 . A A . 57 ARG HB2 1 1
5 9612 1 1 63 ARG HB3 H -6.114 4.461 -8.989 1.00 . A A . 57 ARG HB3 1 1
5 9613 1 1 63 ARG HD2 H -8.170 3.703 -7.774 1.00 . A A . 57 ARG HD2 1 1
5 9614 1 1 63 ARG HD3 H -7.228 3.893 -6.454 1.00 . A A . 57 ARG HD3 1 1
5 9615 1 1 63 ARG HE H -9.122 4.516 -5.239 1.00 . A A . 57 ARG HE 1 1
5 9616 1 1 63 ARG HG2 H -7.096 6.251 -6.947 1.00 . A A . 57 ARG HG2 1 1
5 9617 1 1 63 ARG HG3 H -7.927 5.976 -8.325 1.00 . A A . 57 ARG HG3 1 1
5 9618 1 1 63 ARG HH11 H -9.891 5.109 -8.625 1.00 . A A . 57 ARG HH11 1 1
5 9619 1 1 63 ARG HH12 H -11.519 5.509 -8.192 1.00 . A A . 57 ARG HH12 1 1
5 9620 1 1 63 ARG HH21 H -11.053 5.209 -4.777 1.00 . A A . 57 ARG HH21 1 1
5 9621 1 1 63 ARG HH22 H -12.165 5.566 -6.056 1.00 . A A . 57 ARG HH22 1 1
5 9622 1 1 63 ARG N N -4.292 6.168 -6.782 1.00 . A A . 57 ARG N 1 1
5 9623 1 1 63 ARG NE N -9.107 4.642 -6.231 1.00 . A A . 57 ARG NE 1 1
5 9624 1 1 63 ARG NH1 N -10.590 5.254 -7.925 1.00 . A A . 57 ARG NH1 1 1
5 9625 1 1 63 ARG NH2 N -11.247 5.311 -5.753 1.00 . A A . 57 ARG NH2 1 1
5 9626 1 1 63 ARG O O -4.251 2.693 -7.958 1.00 . A A . 57 ARG O 1 1
5 9627 1 1 64 GLU C C -1.143 4.054 -10.430 1.00 . A A . 58 GLU C 1 1
5 9628 1 1 64 GLU CA C -1.519 3.671 -8.987 1.00 . A A . 58 GLU CA 1 1
5 9629 1 1 64 GLU CB C -1.217 2.213 -8.562 1.00 . A A . 58 GLU CB 1 1
5 9630 1 1 64 GLU CD C -1.635 -0.260 -8.533 1.00 . A A . 58 GLU CD 1 1
5 9631 1 1 64 GLU CG C -2.107 1.088 -9.086 1.00 . A A . 58 GLU CG 1 1
5 9632 1 1 64 GLU H H -2.734 5.325 -8.591 1.00 . A A . 58 GLU H 1 1
5 9633 1 1 64 GLU HA H -0.763 3.923 -8.383 1.00 . A A . 58 GLU HA 1 1
5 9634 1 1 64 GLU HB2 H -0.283 2.010 -8.857 1.00 . A A . 58 GLU HB2 1 1
5 9635 1 1 64 GLU HB3 H -1.265 2.184 -7.564 1.00 . A A . 58 GLU HB3 1 1
5 9636 1 1 64 GLU HG2 H -3.051 1.250 -8.798 1.00 . A A . 58 GLU HG2 1 1
5 9637 1 1 64 GLU HG3 H -2.063 1.068 -10.085 1.00 . A A . 58 GLU HG3 1 1
5 9638 1 1 64 GLU N N -2.751 4.330 -8.497 1.00 . A A . 58 GLU N 1 1
5 9639 1 1 64 GLU O O -0.688 5.179 -10.624 1.00 . A A . 58 GLU O 1 1
5 9640 1 1 64 GLU OE1 O -1.815 -0.488 -7.316 1.00 . A A . 58 GLU OE1 1 1
5 9641 1 1 64 GLU OE2 O -0.973 -0.967 -9.318 1.00 . A A . 58 GLU OE2 1 1
5 9642 1 1 65 ASP C C -0.072 4.486 -13.261 1.00 . A A . 59 ASP C 1 1
5 9643 1 1 65 ASP CA C -0.818 3.219 -12.804 1.00 . A A . 59 ASP CA 1 1
5 9644 1 1 65 ASP CB C -2.184 3.070 -13.504 1.00 . A A . 59 ASP CB 1 1
5 9645 1 1 65 ASP CG C -2.049 2.948 -15.022 1.00 . A A . 59 ASP CG 1 1
5 9646 1 1 65 ASP H H -1.124 2.134 -10.994 1.00 . A A . 59 ASP H 1 1
5 9647 1 1 65 ASP HA H -0.232 2.452 -13.065 1.00 . A A . 59 ASP HA 1 1
5 9648 1 1 65 ASP HB2 H -2.636 2.250 -13.153 1.00 . A A . 59 ASP HB2 1 1
5 9649 1 1 65 ASP HB3 H -2.741 3.873 -13.293 1.00 . A A . 59 ASP HB3 1 1
5 9650 1 1 65 ASP N N -1.041 3.069 -11.339 1.00 . A A . 59 ASP N 1 1
5 9651 1 1 65 ASP O O -0.674 5.543 -13.439 1.00 . A A . 59 ASP O 1 1
5 9652 1 1 65 ASP OD1 O -1.773 1.803 -15.461 1.00 . A A . 59 ASP OD1 1 1
5 9653 1 1 65 ASP OD2 O -2.142 3.992 -15.699 1.00 . A A . 59 ASP OD2 1 1
5 9654 1 1 66 LYS C C 2.398 6.493 -12.866 1.00 . A A . 60 LYS C 1 1
5 9655 1 1 66 LYS CA C 2.195 5.367 -13.900 1.00 . A A . 60 LYS CA 1 1
5 9656 1 1 66 LYS CB C 1.856 5.885 -15.315 1.00 . A A . 60 LYS CB 1 1
5 9657 1 1 66 LYS CD C 2.717 8.282 -15.591 1.00 . A A . 60 LYS CD 1 1
5 9658 1 1 66 LYS CE C 3.764 9.190 -16.245 1.00 . A A . 60 LYS CE 1 1
5 9659 1 1 66 LYS CG C 2.908 6.802 -15.959 1.00 . A A . 60 LYS CG 1 1
5 9660 1 1 66 LYS H H 1.593 3.396 -13.363 1.00 . A A . 60 LYS H 1 1
5 9661 1 1 66 LYS HA H 3.080 4.923 -14.044 1.00 . A A . 60 LYS HA 1 1
5 9662 1 1 66 LYS HB2 H 1.733 5.092 -15.911 1.00 . A A . 60 LYS HB2 1 1
5 9663 1 1 66 LYS HB3 H 0.998 6.395 -15.258 1.00 . A A . 60 LYS HB3 1 1
5 9664 1 1 66 LYS HD2 H 1.808 8.573 -15.891 1.00 . A A . 60 LYS HD2 1 1
5 9665 1 1 66 LYS HD3 H 2.786 8.377 -14.598 1.00 . A A . 60 LYS HD3 1 1
5 9666 1 1 66 LYS HE2 H 3.777 9.006 -17.228 1.00 . A A . 60 LYS HE2 1 1
5 9667 1 1 66 LYS HE3 H 3.504 10.143 -16.088 1.00 . A A . 60 LYS HE3 1 1
5 9668 1 1 66 LYS HG2 H 3.815 6.512 -15.653 1.00 . A A . 60 LYS HG2 1 1
5 9669 1 1 66 LYS HG3 H 2.846 6.710 -16.953 1.00 . A A . 60 LYS HG3 1 1
5 9670 1 1 66 LYS HZ1 H 5.296 9.136 -14.733 1.00 . A A . 60 LYS HZ1 1 1
5 9671 1 1 66 LYS HZ2 H 5.533 8.063 -15.755 1.00 . A A . 60 LYS HZ2 1 1
5 9672 1 1 66 LYS HZ3 H 5.889 9.487 -16.065 1.00 . A A . 60 LYS HZ3 1 1
5 9673 1 1 66 LYS N N 1.230 4.320 -13.486 1.00 . A A . 60 LYS N 1 1
5 9674 1 1 66 LYS NZ N 5.114 8.970 -15.702 1.00 . A A . 60 LYS NZ 1 1
5 9675 1 1 66 LYS O O 3.440 6.528 -12.206 1.00 . A A . 60 LYS O 1 1
5 9676 1 1 67 ILE C C 1.910 8.181 -10.304 1.00 . A A . 61 ILE C 1 1
5 9677 1 1 67 ILE CA C 1.393 8.462 -11.727 1.00 . A A . 61 ILE CA 1 1
5 9678 1 1 67 ILE CB C 0.054 9.230 -11.788 1.00 . A A . 61 ILE CB 1 1
5 9679 1 1 67 ILE CD1 C -0.909 11.612 -11.470 1.00 . A A . 61 ILE CD1 1 1
5 9680 1 1 67 ILE CG1 C 0.200 10.614 -11.118 1.00 . A A . 61 ILE CG1 1 1
5 9681 1 1 67 ILE CG2 C -1.133 8.415 -11.223 1.00 . A A . 61 ILE CG2 1 1
5 9682 1 1 67 ILE H H 0.466 7.023 -13.015 1.00 . A A . 61 ILE H 1 1
5 9683 1 1 67 ILE HA H 2.069 9.065 -12.147 1.00 . A A . 61 ILE HA 1 1
5 9684 1 1 67 ILE HB H -0.182 9.371 -12.747 1.00 . A A . 61 ILE HB 1 1
5 9685 1 1 67 ILE HD11 H -0.731 12.494 -11.032 1.00 . A A . 61 ILE HD11 1 1
5 9686 1 1 67 ILE HD12 H -0.938 11.733 -12.462 1.00 . A A . 61 ILE HD12 1 1
5 9687 1 1 67 ILE HD13 H -1.786 11.252 -11.154 1.00 . A A . 61 ILE HD13 1 1
5 9688 1 1 67 ILE HG12 H 0.210 10.486 -10.128 1.00 . A A . 61 ILE HG12 1 1
5 9689 1 1 67 ILE HG13 H 1.075 11.006 -11.399 1.00 . A A . 61 ILE HG13 1 1
5 9690 1 1 67 ILE HG21 H -1.212 7.566 -11.744 1.00 . A A . 61 ILE HG21 1 1
5 9691 1 1 67 ILE HG22 H -0.959 8.205 -10.261 1.00 . A A . 61 ILE HG22 1 1
5 9692 1 1 67 ILE HG23 H -1.984 8.934 -11.306 1.00 . A A . 61 ILE HG23 1 1
5 9693 1 1 67 ILE N N 1.343 7.266 -12.600 1.00 . A A . 61 ILE N 1 1
5 9694 1 1 67 ILE O O 2.849 8.839 -9.866 1.00 . A A . 61 ILE O 1 1
5 9695 1 1 68 CYS C C 3.471 6.296 -8.392 1.00 . A A . 62 CYS C 1 1
5 9696 1 1 68 CYS CA C 1.969 6.621 -8.385 1.00 . A A . 62 CYS CA 1 1
5 9697 1 1 68 CYS CB C 1.173 5.395 -7.925 1.00 . A A . 62 CYS CB 1 1
5 9698 1 1 68 CYS H H 0.741 6.546 -10.148 1.00 . A A . 62 CYS H 1 1
5 9699 1 1 68 CYS HA H 1.829 7.367 -7.734 1.00 . A A . 62 CYS HA 1 1
5 9700 1 1 68 CYS HB2 H 0.209 5.655 -7.874 1.00 . A A . 62 CYS HB2 1 1
5 9701 1 1 68 CYS HB3 H 1.289 4.677 -8.612 1.00 . A A . 62 CYS HB3 1 1
5 9702 1 1 68 CYS HG H 2.406 5.252 -5.929 1.00 . A A . 62 CYS HG 1 1
5 9703 1 1 68 CYS N N 1.456 7.081 -9.698 1.00 . A A . 62 CYS N 1 1
5 9704 1 1 68 CYS O O 4.184 6.713 -7.473 1.00 . A A . 62 CYS O 1 1
5 9705 1 1 68 CYS SG S 1.656 4.706 -6.304 1.00 . A A . 62 CYS SG 1 1
5 9706 1 1 69 MET C C 6.257 6.560 -9.874 1.00 . A A . 63 MET C 1 1
5 9707 1 1 69 MET CA C 5.381 5.312 -9.627 1.00 . A A . 63 MET CA 1 1
5 9708 1 1 69 MET CB C 5.529 4.302 -10.761 1.00 . A A . 63 MET CB 1 1
5 9709 1 1 69 MET CE C 8.792 1.916 -11.795 1.00 . A A . 63 MET CE 1 1
5 9710 1 1 69 MET CG C 6.916 3.655 -10.779 1.00 . A A . 63 MET CG 1 1
5 9711 1 1 69 MET H H 3.315 5.437 -10.198 1.00 . A A . 63 MET H 1 1
5 9712 1 1 69 MET HA H 5.687 4.891 -8.773 1.00 . A A . 63 MET HA 1 1
5 9713 1 1 69 MET HB2 H 4.842 3.585 -10.648 1.00 . A A . 63 MET HB2 1 1
5 9714 1 1 69 MET HB3 H 5.382 4.770 -11.633 1.00 . A A . 63 MET HB3 1 1
5 9715 1 1 69 MET HE1 H 9.060 1.229 -12.470 1.00 . A A . 63 MET HE1 1 1
5 9716 1 1 69 MET HE2 H 9.409 2.701 -11.855 1.00 . A A . 63 MET HE2 1 1
5 9717 1 1 69 MET HE3 H 8.844 1.520 -10.878 1.00 . A A . 63 MET HE3 1 1
5 9718 1 1 69 MET HG2 H 7.598 4.378 -10.888 1.00 . A A . 63 MET HG2 1 1
5 9719 1 1 69 MET HG3 H 7.058 3.193 -9.903 1.00 . A A . 63 MET HG3 1 1
5 9720 1 1 69 MET N N 3.951 5.674 -9.463 1.00 . A A . 63 MET N 1 1
5 9721 1 1 69 MET O O 7.356 6.681 -9.338 1.00 . A A . 63 MET O 1 1
5 9722 1 1 69 MET SD S 7.121 2.441 -12.128 1.00 . A A . 63 MET SD 1 1
5 9723 1 1 70 LYS C C 6.443 9.590 -9.502 1.00 . A A . 64 LYS C 1 1
5 9724 1 1 70 LYS CA C 6.327 8.840 -10.841 1.00 . A A . 64 LYS CA 1 1
5 9725 1 1 70 LYS CB C 5.477 9.599 -11.875 1.00 . A A . 64 LYS CB 1 1
5 9726 1 1 70 LYS CD C 5.281 11.639 -13.380 1.00 . A A . 64 LYS CD 1 1
5 9727 1 1 70 LYS CE C 3.844 12.028 -13.003 1.00 . A A . 64 LYS CE 1 1
5 9728 1 1 70 LYS CG C 6.055 10.969 -12.253 1.00 . A A . 64 LYS CG 1 1
5 9729 1 1 70 LYS H H 4.872 7.298 -11.132 1.00 . A A . 64 LYS H 1 1
5 9730 1 1 70 LYS HA H 7.245 8.722 -11.219 1.00 . A A . 64 LYS HA 1 1
5 9731 1 1 70 LYS HB2 H 5.414 9.042 -12.703 1.00 . A A . 64 LYS HB2 1 1
5 9732 1 1 70 LYS HB3 H 4.562 9.735 -11.495 1.00 . A A . 64 LYS HB3 1 1
5 9733 1 1 70 LYS HD2 H 5.770 12.469 -13.650 1.00 . A A . 64 LYS HD2 1 1
5 9734 1 1 70 LYS HD3 H 5.242 11.008 -14.155 1.00 . A A . 64 LYS HD3 1 1
5 9735 1 1 70 LYS HE2 H 3.358 11.215 -12.683 1.00 . A A . 64 LYS HE2 1 1
5 9736 1 1 70 LYS HE3 H 3.870 12.710 -12.272 1.00 . A A . 64 LYS HE3 1 1
5 9737 1 1 70 LYS HG2 H 6.027 11.561 -11.448 1.00 . A A . 64 LYS HG2 1 1
5 9738 1 1 70 LYS HG3 H 7.004 10.847 -12.544 1.00 . A A . 64 LYS HG3 1 1
5 9739 1 1 70 LYS HZ1 H 2.209 12.921 -14.075 1.00 . A A . 64 LYS HZ1 1 1
5 9740 1 1 70 LYS HZ2 H 3.520 13.388 -14.636 1.00 . A A . 64 LYS HZ2 1 1
5 9741 1 1 70 LYS HZ3 H 3.000 12.023 -14.980 1.00 . A A . 64 LYS HZ3 1 1
5 9742 1 1 70 LYS N N 5.724 7.505 -10.652 1.00 . A A . 64 LYS N 1 1
5 9743 1 1 70 LYS NZ N 3.147 12.587 -14.167 1.00 . A A . 64 LYS NZ 1 1
5 9744 1 1 70 LYS O O 7.542 9.938 -9.094 1.00 . A A . 64 LYS O 1 1
5 9745 1 1 71 TYR C C 6.226 9.480 -6.400 1.00 . A A . 65 TYR C 1 1
5 9746 1 1 71 TYR CA C 5.266 10.176 -7.388 1.00 . A A . 65 TYR CA 1 1
5 9747 1 1 71 TYR CB C 3.830 10.067 -6.884 1.00 . A A . 65 TYR CB 1 1
5 9748 1 1 71 TYR CD1 C 3.759 12.269 -5.609 1.00 . A A . 65 TYR CD1 1 1
5 9749 1 1 71 TYR CD2 C 2.955 10.253 -4.514 1.00 . A A . 65 TYR CD2 1 1
5 9750 1 1 71 TYR CE1 C 3.324 13.033 -4.518 1.00 . A A . 65 TYR CE1 1 1
5 9751 1 1 71 TYR CE2 C 2.528 11.023 -3.422 1.00 . A A . 65 TYR CE2 1 1
5 9752 1 1 71 TYR CG C 3.565 10.875 -5.614 1.00 . A A . 65 TYR CG 1 1
5 9753 1 1 71 TYR CZ C 2.703 12.409 -3.431 1.00 . A A . 65 TYR CZ 1 1
5 9754 1 1 71 TYR H H 4.497 9.227 -9.142 1.00 . A A . 65 TYR H 1 1
5 9755 1 1 71 TYR HA H 5.539 11.136 -7.446 1.00 . A A . 65 TYR HA 1 1
5 9756 1 1 71 TYR HB2 H 3.216 10.397 -7.601 1.00 . A A . 65 TYR HB2 1 1
5 9757 1 1 71 TYR HB3 H 3.633 9.106 -6.693 1.00 . A A . 65 TYR HB3 1 1
5 9758 1 1 71 TYR HD1 H 4.207 12.714 -6.384 1.00 . A A . 65 TYR HD1 1 1
5 9759 1 1 71 TYR HD2 H 2.825 9.262 -4.508 1.00 . A A . 65 TYR HD2 1 1
5 9760 1 1 71 TYR HE1 H 3.457 14.024 -4.516 1.00 . A A . 65 TYR HE1 1 1
5 9761 1 1 71 TYR HE2 H 2.098 10.579 -2.636 1.00 . A A . 65 TYR HE2 1 1
5 9762 1 1 71 TYR HH H 2.652 13.522 -1.704 1.00 . A A . 65 TYR HH 1 1
5 9763 1 1 71 TYR N N 5.333 9.614 -8.753 1.00 . A A . 65 TYR N 1 1
5 9764 1 1 71 TYR O O 6.887 10.150 -5.604 1.00 . A A . 65 TYR O 1 1
5 9765 1 1 71 TYR OH O 2.107 13.157 -2.459 1.00 . A A . 65 TYR OH 1 1
5 9766 1 1 72 LEU C C 8.707 7.849 -5.916 1.00 . A A . 66 LEU C 1 1
5 9767 1 1 72 LEU CA C 7.279 7.295 -5.801 1.00 . A A . 66 LEU CA 1 1
5 9768 1 1 72 LEU CB C 7.170 5.872 -6.363 1.00 . A A . 66 LEU CB 1 1
5 9769 1 1 72 LEU CD1 C 6.845 4.049 -4.683 1.00 . A A . 66 LEU CD1 1 1
5 9770 1 1 72 LEU CD2 C 8.626 3.830 -6.448 1.00 . A A . 66 LEU CD2 1 1
5 9771 1 1 72 LEU CG C 7.873 4.791 -5.535 1.00 . A A . 66 LEU CG 1 1
5 9772 1 1 72 LEU H H 5.689 7.706 -7.156 1.00 . A A . 66 LEU H 1 1
5 9773 1 1 72 LEU HA H 7.024 7.286 -4.834 1.00 . A A . 66 LEU HA 1 1
5 9774 1 1 72 LEU HB2 H 6.200 5.635 -6.422 1.00 . A A . 66 LEU HB2 1 1
5 9775 1 1 72 LEU HB3 H 7.570 5.869 -7.280 1.00 . A A . 66 LEU HB3 1 1
5 9776 1 1 72 LEU HD11 H 6.391 4.692 -4.066 1.00 . A A . 66 LEU HD11 1 1
5 9777 1 1 72 LEU HD12 H 6.164 3.618 -5.275 1.00 . A A . 66 LEU HD12 1 1
5 9778 1 1 72 LEU HD13 H 7.314 3.347 -4.147 1.00 . A A . 66 LEU HD13 1 1
5 9779 1 1 72 LEU HD21 H 7.977 3.400 -7.075 1.00 . A A . 66 LEU HD21 1 1
5 9780 1 1 72 LEU HD22 H 9.306 4.343 -6.972 1.00 . A A . 66 LEU HD22 1 1
5 9781 1 1 72 LEU HD23 H 9.085 3.125 -5.907 1.00 . A A . 66 LEU HD23 1 1
5 9782 1 1 72 LEU HG H 8.552 5.219 -4.939 1.00 . A A . 66 LEU HG 1 1
5 9783 1 1 72 LEU N N 6.320 8.154 -6.523 1.00 . A A . 66 LEU N 1 1
5 9784 1 1 72 LEU O O 9.197 8.467 -4.966 1.00 . A A . 66 LEU O 1 1
5 9785 1 1 73 LEU C C 10.660 9.944 -7.102 1.00 . A A . 67 LEU C 1 1
5 9786 1 1 73 LEU CA C 10.521 8.460 -7.495 1.00 . A A . 67 LEU CA 1 1
5 9787 1 1 73 LEU CB C 10.769 8.224 -8.990 1.00 . A A . 67 LEU CB 1 1
5 9788 1 1 73 LEU CD1 C 12.876 9.600 -9.502 1.00 . A A . 67 LEU CD1 1 1
5 9789 1 1 73 LEU CD2 C 13.094 7.200 -8.728 1.00 . A A . 67 LEU CD2 1 1
5 9790 1 1 73 LEU CG C 12.233 8.210 -9.490 1.00 . A A . 67 LEU CG 1 1
5 9791 1 1 73 LEU H H 8.632 7.564 -7.905 1.00 . A A . 67 LEU H 1 1
5 9792 1 1 73 LEU HA H 11.207 7.942 -6.984 1.00 . A A . 67 LEU HA 1 1
5 9793 1 1 73 LEU HB2 H 10.368 7.338 -9.223 1.00 . A A . 67 LEU HB2 1 1
5 9794 1 1 73 LEU HB3 H 10.292 8.947 -9.490 1.00 . A A . 67 LEU HB3 1 1
5 9795 1 1 73 LEU HD11 H 12.866 9.969 -8.573 1.00 . A A . 67 LEU HD11 1 1
5 9796 1 1 73 LEU HD12 H 13.819 9.549 -9.830 1.00 . A A . 67 LEU HD12 1 1
5 9797 1 1 73 LEU HD13 H 12.346 10.197 -10.104 1.00 . A A . 67 LEU HD13 1 1
5 9798 1 1 73 LEU HD21 H 14.036 7.203 -9.063 1.00 . A A . 67 LEU HD21 1 1
5 9799 1 1 73 LEU HD22 H 13.084 7.440 -7.757 1.00 . A A . 67 LEU HD22 1 1
5 9800 1 1 73 LEU HD23 H 12.700 6.289 -8.850 1.00 . A A . 67 LEU HD23 1 1
5 9801 1 1 73 LEU HG H 12.246 7.844 -10.421 1.00 . A A . 67 LEU HG 1 1
5 9802 1 1 73 LEU N N 9.199 7.912 -7.158 1.00 . A A . 67 LEU N 1 1
5 9803 1 1 73 LEU O O 11.657 10.335 -6.485 1.00 . A A . 67 LEU O 1 1
5 9804 1 1 74 LYS C C 9.795 12.437 -5.478 1.00 . A A . 68 LYS C 1 1
5 9805 1 1 74 LYS CA C 9.500 12.146 -6.970 1.00 . A A . 68 LYS CA 1 1
5 9806 1 1 74 LYS CB C 8.077 12.635 -7.311 1.00 . A A . 68 LYS CB 1 1
5 9807 1 1 74 LYS CD C 8.624 14.483 -8.993 1.00 . A A . 68 LYS CD 1 1
5 9808 1 1 74 LYS CE C 7.809 13.939 -10.177 1.00 . A A . 68 LYS CE 1 1
5 9809 1 1 74 LYS CG C 8.000 14.131 -7.635 1.00 . A A . 68 LYS CG 1 1
5 9810 1 1 74 LYS H H 8.794 10.288 -7.743 1.00 . A A . 68 LYS H 1 1
5 9811 1 1 74 LYS HA H 10.175 12.639 -7.519 1.00 . A A . 68 LYS HA 1 1
5 9812 1 1 74 LYS HB2 H 7.749 12.123 -8.105 1.00 . A A . 68 LYS HB2 1 1
5 9813 1 1 74 LYS HB3 H 7.484 12.450 -6.527 1.00 . A A . 68 LYS HB3 1 1
5 9814 1 1 74 LYS HD2 H 8.678 15.478 -9.073 1.00 . A A . 68 LYS HD2 1 1
5 9815 1 1 74 LYS HD3 H 9.545 14.095 -9.033 1.00 . A A . 68 LYS HD3 1 1
5 9816 1 1 74 LYS HE2 H 7.707 12.950 -10.074 1.00 . A A . 68 LYS HE2 1 1
5 9817 1 1 74 LYS HE3 H 6.906 14.369 -10.175 1.00 . A A . 68 LYS HE3 1 1
5 9818 1 1 74 LYS HG2 H 7.039 14.406 -7.645 1.00 . A A . 68 LYS HG2 1 1
5 9819 1 1 74 LYS HG3 H 8.484 14.638 -6.921 1.00 . A A . 68 LYS HG3 1 1
5 9820 1 1 74 LYS HZ1 H 8.637 15.174 -11.732 1.00 . A A . 68 LYS HZ1 1 1
5 9821 1 1 74 LYS HZ2 H 9.410 13.894 -11.614 1.00 . A A . 68 LYS HZ2 1 1
5 9822 1 1 74 LYS HZ3 H 8.082 13.906 -12.311 1.00 . A A . 68 LYS HZ3 1 1
5 9823 1 1 74 LYS N N 9.592 10.713 -7.316 1.00 . A A . 68 LYS N 1 1
5 9824 1 1 74 LYS NZ N 8.481 14.227 -11.452 1.00 . A A . 68 LYS NZ 1 1
5 9825 1 1 74 LYS O O 10.341 13.487 -5.140 1.00 . A A . 68 LYS O 1 1
5 9826 1 1 75 GLU C C 10.674 10.446 -2.716 1.00 . A A . 69 GLU C 1 1
5 9827 1 1 75 GLU CA C 9.698 11.563 -3.168 1.00 . A A . 69 GLU CA 1 1
5 9828 1 1 75 GLU CB C 8.319 11.503 -2.471 1.00 . A A . 69 GLU CB 1 1
5 9829 1 1 75 GLU CD C 8.674 13.374 -0.774 1.00 . A A . 69 GLU CD 1 1
5 9830 1 1 75 GLU CG C 8.304 11.902 -0.996 1.00 . A A . 69 GLU CG 1 1
5 9831 1 1 75 GLU H H 8.920 10.698 -4.968 1.00 . A A . 69 GLU H 1 1
5 9832 1 1 75 GLU HA H 10.101 12.453 -2.956 1.00 . A A . 69 GLU HA 1 1
5 9833 1 1 75 GLU HB2 H 7.700 12.116 -2.962 1.00 . A A . 69 GLU HB2 1 1
5 9834 1 1 75 GLU HB3 H 7.981 10.564 -2.539 1.00 . A A . 69 GLU HB3 1 1
5 9835 1 1 75 GLU HG2 H 7.386 11.746 -0.631 1.00 . A A . 69 GLU HG2 1 1
5 9836 1 1 75 GLU HG3 H 8.960 11.331 -0.502 1.00 . A A . 69 GLU HG3 1 1
5 9837 1 1 75 GLU N N 9.417 11.492 -4.617 1.00 . A A . 69 GLU N 1 1
5 9838 1 1 75 GLU O O 10.645 9.981 -1.573 1.00 . A A . 69 GLU O 1 1
5 9839 1 1 75 GLU OE1 O 9.879 13.646 -0.609 1.00 . A A . 69 GLU OE1 1 1
5 9840 1 1 75 GLU OE2 O 7.728 14.194 -0.790 1.00 . A A . 69 GLU OE2 1 1
5 9841 1 1 76 LEU C C 14.039 9.461 -3.582 1.00 . A A . 70 LEU C 1 1
5 9842 1 1 76 LEU CA C 12.584 9.016 -3.365 1.00 . A A . 70 LEU CA 1 1
5 9843 1 1 76 LEU CB C 12.257 7.800 -4.238 1.00 . A A . 70 LEU CB 1 1
5 9844 1 1 76 LEU CD1 C 10.571 6.784 -2.610 1.00 . A A . 70 LEU CD1 1 1
5 9845 1 1 76 LEU CD2 C 11.679 5.376 -4.378 1.00 . A A . 70 LEU CD2 1 1
5 9846 1 1 76 LEU CG C 11.847 6.565 -3.425 1.00 . A A . 70 LEU CG 1 1
5 9847 1 1 76 LEU H H 11.608 10.557 -4.486 1.00 . A A . 70 LEU H 1 1
5 9848 1 1 76 LEU HA H 12.495 8.733 -2.410 1.00 . A A . 70 LEU HA 1 1
5 9849 1 1 76 LEU HB2 H 11.504 8.041 -4.851 1.00 . A A . 70 LEU HB2 1 1
5 9850 1 1 76 LEU HB3 H 13.066 7.569 -4.779 1.00 . A A . 70 LEU HB3 1 1
5 9851 1 1 76 LEU HD11 H 9.823 7.012 -3.234 1.00 . A A . 70 LEU HD11 1 1
5 9852 1 1 76 LEU HD12 H 10.336 5.960 -2.095 1.00 . A A . 70 LEU HD12 1 1
5 9853 1 1 76 LEU HD13 H 10.718 7.543 -1.976 1.00 . A A . 70 LEU HD13 1 1
5 9854 1 1 76 LEU HD21 H 11.411 4.564 -3.859 1.00 . A A . 70 LEU HD21 1 1
5 9855 1 1 76 LEU HD22 H 10.972 5.589 -5.052 1.00 . A A . 70 LEU HD22 1 1
5 9856 1 1 76 LEU HD23 H 12.545 5.202 -4.847 1.00 . A A . 70 LEU HD23 1 1
5 9857 1 1 76 LEU HG H 12.591 6.336 -2.797 1.00 . A A . 70 LEU HG 1 1
5 9858 1 1 76 LEU N N 11.590 10.083 -3.606 1.00 . A A . 70 LEU N 1 1
5 9859 1 1 76 LEU O O 14.526 9.561 -4.706 1.00 . A A . 70 LEU O 1 1
5 9860 1 1 77 ALA C C 17.025 8.906 -2.971 1.00 . A A . 71 ALA C 1 1
5 9861 1 1 77 ALA CA C 16.139 10.041 -2.397 1.00 . A A . 71 ALA CA 1 1
5 9862 1 1 77 ALA CB C 16.530 10.319 -0.942 1.00 . A A . 71 ALA CB 1 1
5 9863 1 1 77 ALA H H 14.165 9.795 -1.611 1.00 . A A . 71 ALA H 1 1
5 9864 1 1 77 ALA HA H 16.313 10.865 -2.937 1.00 . A A . 71 ALA HA 1 1
5 9865 1 1 77 ALA HB1 H 17.511 10.510 -0.898 1.00 . A A . 71 ALA HB1 1 1
5 9866 1 1 77 ALA HB2 H 16.021 11.110 -0.602 1.00 . A A . 71 ALA HB2 1 1
5 9867 1 1 77 ALA HB3 H 16.320 9.520 -0.379 1.00 . A A . 71 ALA HB3 1 1
5 9868 1 1 77 ALA N N 14.689 9.759 -2.462 1.00 . A A . 71 ALA N 1 1
5 9869 1 1 77 ALA O O 18.117 9.158 -3.474 1.00 . A A . 71 ALA O 1 1
5 9870 1 1 78 ALA C C 16.093 5.719 -4.256 1.00 . A A . 72 ALA C 1 1
5 9871 1 1 78 ALA CA C 17.144 6.459 -3.398 1.00 . A A . 72 ALA CA 1 1
5 9872 1 1 78 ALA CB C 17.602 5.553 -2.250 1.00 . A A . 72 ALA CB 1 1
5 9873 1 1 78 ALA H H 15.701 7.561 -2.297 1.00 . A A . 72 ALA H 1 1
5 9874 1 1 78 ALA HA H 17.909 6.724 -3.985 1.00 . A A . 72 ALA HA 1 1
5 9875 1 1 78 ALA HB1 H 18.014 4.726 -2.632 1.00 . A A . 72 ALA HB1 1 1
5 9876 1 1 78 ALA HB2 H 18.277 6.034 -1.690 1.00 . A A . 72 ALA HB2 1 1
5 9877 1 1 78 ALA HB3 H 16.816 5.303 -1.684 1.00 . A A . 72 ALA HB3 1 1
5 9878 1 1 78 ALA N N 16.540 7.670 -2.830 1.00 . A A . 72 ALA N 1 1
5 9879 1 1 78 ALA O O 14.900 5.862 -3.971 1.00 . A A . 72 ALA O 1 1
5 9880 1 1 79 PRO C C 15.147 2.859 -5.355 1.00 . A A . 73 PRO C 1 1
5 9881 1 1 79 PRO CA C 15.524 4.164 -6.083 1.00 . A A . 73 PRO CA 1 1
5 9882 1 1 79 PRO CB C 16.225 3.946 -7.431 1.00 . A A . 73 PRO CB 1 1
5 9883 1 1 79 PRO CD C 17.791 5.048 -5.984 1.00 . A A . 73 PRO CD 1 1
5 9884 1 1 79 PRO CG C 17.713 3.984 -7.070 1.00 . A A . 73 PRO CG 1 1
5 9885 1 1 79 PRO HA H 14.700 4.692 -6.290 1.00 . A A . 73 PRO HA 1 1
5 9886 1 1 79 PRO HB2 H 15.977 3.061 -7.826 1.00 . A A . 73 PRO HB2 1 1
5 9887 1 1 79 PRO HB3 H 15.997 4.675 -8.077 1.00 . A A . 73 PRO HB3 1 1
5 9888 1 1 79 PRO HD2 H 18.526 4.841 -5.338 1.00 . A A . 73 PRO HD2 1 1
5 9889 1 1 79 PRO HD3 H 17.944 5.951 -6.384 1.00 . A A . 73 PRO HD3 1 1
5 9890 1 1 79 PRO HG2 H 18.018 3.096 -6.725 1.00 . A A . 73 PRO HG2 1 1
5 9891 1 1 79 PRO HG3 H 18.265 4.240 -7.864 1.00 . A A . 73 PRO HG3 1 1
5 9892 1 1 79 PRO N N 16.478 4.993 -5.313 1.00 . A A . 73 PRO N 1 1
5 9893 1 1 79 PRO O O 15.444 1.748 -5.783 1.00 . A A . 73 PRO O 1 1
5 9894 1 1 80 GLY C C 12.846 1.093 -4.052 1.00 . A A . 74 GLY C 1 1
5 9895 1 1 80 GLY CA C 13.928 1.956 -3.382 1.00 . A A . 74 GLY CA 1 1
5 9896 1 1 80 GLY H H 14.202 3.981 -3.985 1.00 . A A . 74 GLY H 1 1
5 9897 1 1 80 GLY HA2 H 14.699 1.367 -3.139 1.00 . A A . 74 GLY HA2 1 1
5 9898 1 1 80 GLY HA3 H 13.543 2.361 -2.553 1.00 . A A . 74 GLY HA3 1 1
5 9899 1 1 80 GLY N N 14.423 3.041 -4.246 1.00 . A A . 74 GLY N 1 1
5 9900 1 1 80 GLY O O 11.785 1.601 -4.403 1.00 . A A . 74 GLY O 1 1
5 9901 1 1 81 ASN C C 11.924 -2.421 -3.936 1.00 . A A . 75 ASN C 1 1
5 9902 1 1 81 ASN CA C 12.287 -1.203 -4.800 1.00 . A A . 75 ASN CA 1 1
5 9903 1 1 81 ASN CB C 12.953 -1.643 -6.112 1.00 . A A . 75 ASN CB 1 1
5 9904 1 1 81 ASN CG C 12.642 -0.662 -7.248 1.00 . A A . 75 ASN CG 1 1
5 9905 1 1 81 ASN H H 13.977 -0.515 -3.690 1.00 . A A . 75 ASN H 1 1
5 9906 1 1 81 ASN HA H 11.423 -0.742 -5.004 1.00 . A A . 75 ASN HA 1 1
5 9907 1 1 81 ASN HB2 H 13.943 -1.683 -5.978 1.00 . A A . 75 ASN HB2 1 1
5 9908 1 1 81 ASN HB3 H 12.614 -2.550 -6.362 1.00 . A A . 75 ASN HB3 1 1
5 9909 1 1 81 ASN HD21 H 14.277 0.444 -6.853 1.00 . A A . 75 ASN HD21 1 1
5 9910 1 1 81 ASN HD22 H 13.262 1.041 -8.123 1.00 . A A . 75 ASN HD22 1 1
5 9911 1 1 81 ASN N N 13.133 -0.199 -4.123 1.00 . A A . 75 ASN N 1 1
5 9912 1 1 81 ASN ND2 N 13.459 0.356 -7.422 1.00 . A A . 75 ASN ND2 1 1
5 9913 1 1 81 ASN O O 12.685 -2.836 -3.058 1.00 . A A . 75 ASN O 1 1
5 9914 1 1 81 ASN OD1 O 11.646 -0.776 -7.936 1.00 . A A . 75 ASN OD1 1 1
5 9915 1 1 82 VAL C C 11.053 -5.451 -3.693 1.00 . A A . 76 VAL C 1 1
5 9916 1 1 82 VAL CA C 10.177 -4.179 -3.604 1.00 . A A . 76 VAL CA 1 1
5 9917 1 1 82 VAL CB C 8.720 -4.368 -4.122 1.00 . A A . 76 VAL CB 1 1
5 9918 1 1 82 VAL CG1 C 8.599 -4.534 -5.643 1.00 . A A . 76 VAL CG1 1 1
5 9919 1 1 82 VAL CG2 C 7.997 -5.511 -3.407 1.00 . A A . 76 VAL CG2 1 1
5 9920 1 1 82 VAL H H 10.279 -2.604 -5.039 1.00 . A A . 76 VAL H 1 1
5 9921 1 1 82 VAL HA H 10.081 -3.954 -2.634 1.00 . A A . 76 VAL HA 1 1
5 9922 1 1 82 VAL HB H 8.219 -3.536 -3.884 1.00 . A A . 76 VAL HB 1 1
5 9923 1 1 82 VAL HG11 H 9.124 -5.338 -5.923 1.00 . A A . 76 VAL HG11 1 1
5 9924 1 1 82 VAL HG12 H 7.643 -4.651 -5.910 1.00 . A A . 76 VAL HG12 1 1
5 9925 1 1 82 VAL HG13 H 8.973 -3.720 -6.088 1.00 . A A . 76 VAL HG13 1 1
5 9926 1 1 82 VAL HG21 H 8.497 -6.364 -3.558 1.00 . A A . 76 VAL HG21 1 1
5 9927 1 1 82 VAL HG22 H 7.959 -5.316 -2.427 1.00 . A A . 76 VAL HG22 1 1
5 9928 1 1 82 VAL HG23 H 7.068 -5.602 -3.765 1.00 . A A . 76 VAL HG23 1 1
5 9929 1 1 82 VAL N N 10.781 -2.999 -4.269 1.00 . A A . 76 VAL N 1 1
5 9930 1 1 82 VAL O O 11.026 -6.210 -4.656 1.00 . A A . 76 VAL O 1 1
5 9931 1 1 83 ASP C C 12.884 -7.476 -1.248 1.00 . A A . 77 ASP C 1 1
5 9932 1 1 83 ASP CA C 12.833 -6.746 -2.606 1.00 . A A . 77 ASP CA 1 1
5 9933 1 1 83 ASP CB C 14.240 -6.337 -3.078 1.00 . A A . 77 ASP CB 1 1
5 9934 1 1 83 ASP CG C 14.276 -6.004 -4.574 1.00 . A A . 77 ASP CG 1 1
5 9935 1 1 83 ASP H H 12.028 -4.832 -2.035 1.00 . A A . 77 ASP H 1 1
5 9936 1 1 83 ASP HA H 12.461 -7.412 -3.252 1.00 . A A . 77 ASP HA 1 1
5 9937 1 1 83 ASP HB2 H 14.531 -5.532 -2.561 1.00 . A A . 77 ASP HB2 1 1
5 9938 1 1 83 ASP HB3 H 14.871 -7.092 -2.900 1.00 . A A . 77 ASP HB3 1 1
5 9939 1 1 83 ASP N N 11.950 -5.563 -2.713 1.00 . A A . 77 ASP N 1 1
5 9940 1 1 83 ASP O O 13.711 -8.364 -1.063 1.00 . A A . 77 ASP O 1 1
5 9941 1 1 83 ASP OD1 O 14.066 -4.812 -4.895 1.00 . A A . 77 ASP OD1 1 1
5 9942 1 1 83 ASP OD2 O 14.538 -6.942 -5.358 1.00 . A A . 77 ASP OD2 1 1
5 9943 1 1 84 ASP C C 11.006 -9.230 0.912 1.00 . A A . 78 ASP C 1 1
5 9944 1 1 84 ASP CA C 11.830 -7.938 0.917 1.00 . A A . 78 ASP CA 1 1
5 9945 1 1 84 ASP CB C 11.333 -6.918 1.955 1.00 . A A . 78 ASP CB 1 1
5 9946 1 1 84 ASP CG C 11.271 -7.442 3.400 1.00 . A A . 78 ASP CG 1 1
5 9947 1 1 84 ASP H H 11.091 -6.720 -0.703 1.00 . A A . 78 ASP H 1 1
5 9948 1 1 84 ASP HA H 12.772 -8.199 1.128 1.00 . A A . 78 ASP HA 1 1
5 9949 1 1 84 ASP HB2 H 11.949 -6.131 1.936 1.00 . A A . 78 ASP HB2 1 1
5 9950 1 1 84 ASP HB3 H 10.413 -6.628 1.690 1.00 . A A . 78 ASP HB3 1 1
5 9951 1 1 84 ASP N N 11.857 -7.297 -0.419 1.00 . A A . 78 ASP N 1 1
5 9952 1 1 84 ASP O O 9.930 -9.300 1.507 1.00 . A A . 78 ASP O 1 1
5 9953 1 1 84 ASP OD1 O 12.167 -8.219 3.772 1.00 . A A . 78 ASP OD1 1 1
5 9954 1 1 84 ASP OD2 O 10.326 -7.009 4.096 1.00 . A A . 78 ASP OD2 1 1
5 9955 1 1 85 LYS C C 9.377 -11.554 -0.295 1.00 . A A . 79 LYS C 1 1
5 9956 1 1 85 LYS CA C 10.895 -11.557 -0.004 1.00 . A A . 79 LYS CA 1 1
5 9957 1 1 85 LYS CB C 11.249 -12.429 1.219 1.00 . A A . 79 LYS CB 1 1
5 9958 1 1 85 LYS CD C 13.132 -13.426 2.629 1.00 . A A . 79 LYS CD 1 1
5 9959 1 1 85 LYS CE C 12.843 -14.930 2.545 1.00 . A A . 79 LYS CE 1 1
5 9960 1 1 85 LYS CG C 12.764 -12.652 1.355 1.00 . A A . 79 LYS CG 1 1
5 9961 1 1 85 LYS H H 12.346 -10.017 -0.341 1.00 . A A . 79 LYS H 1 1
5 9962 1 1 85 LYS HA H 11.351 -12.000 -0.776 1.00 . A A . 79 LYS HA 1 1
5 9963 1 1 85 LYS HB2 H 10.915 -11.976 2.045 1.00 . A A . 79 LYS HB2 1 1
5 9964 1 1 85 LYS HB3 H 10.800 -13.317 1.122 1.00 . A A . 79 LYS HB3 1 1
5 9965 1 1 85 LYS HD2 H 14.109 -13.302 2.802 1.00 . A A . 79 LYS HD2 1 1
5 9966 1 1 85 LYS HD3 H 12.608 -13.047 3.391 1.00 . A A . 79 LYS HD3 1 1
5 9967 1 1 85 LYS HE2 H 12.919 -15.322 3.462 1.00 . A A . 79 LYS HE2 1 1
5 9968 1 1 85 LYS HE3 H 11.912 -15.058 2.204 1.00 . A A . 79 LYS HE3 1 1
5 9969 1 1 85 LYS HG2 H 13.085 -13.169 0.562 1.00 . A A . 79 LYS HG2 1 1
5 9970 1 1 85 LYS HG3 H 13.219 -11.762 1.378 1.00 . A A . 79 LYS HG3 1 1
5 9971 1 1 85 LYS HZ1 H 13.807 -15.402 0.675 1.00 . A A . 79 LYS HZ1 1 1
5 9972 1 1 85 LYS HZ2 H 14.765 -15.581 1.815 1.00 . A A . 79 LYS HZ2 1 1
5 9973 1 1 85 LYS HZ3 H 13.722 -16.624 1.541 1.00 . A A . 79 LYS HZ3 1 1
5 9974 1 1 85 LYS N N 11.500 -10.205 0.158 1.00 . A A . 79 LYS N 1 1
5 9975 1 1 85 LYS NZ N 13.780 -15.631 1.648 1.00 . A A . 79 LYS NZ 1 1
5 9976 1 1 85 LYS O O 8.641 -12.461 0.080 1.00 . A A . 79 LYS O 1 1
5 9977 1 1 86 GLY C C 7.126 -8.852 -0.925 1.00 . A A . 80 GLY C 1 1
5 9978 1 1 86 GLY CA C 7.546 -10.262 -1.383 1.00 . A A . 80 GLY CA 1 1
5 9979 1 1 86 GLY H H 9.666 -9.989 -1.518 1.00 . A A . 80 GLY H 1 1
5 9980 1 1 86 GLY HA2 H 7.401 -10.334 -2.370 1.00 . A A . 80 GLY HA2 1 1
5 9981 1 1 86 GLY HA3 H 6.975 -10.934 -0.913 1.00 . A A . 80 GLY HA3 1 1
5 9982 1 1 86 GLY N N 8.968 -10.564 -1.091 1.00 . A A . 80 GLY N 1 1
5 9983 1 1 86 GLY O O 6.588 -8.080 -1.719 1.00 . A A . 80 GLY O 1 1
5 9984 1 1 87 GLU C C 7.754 -5.987 0.222 1.00 . A A . 81 GLU C 1 1
5 9985 1 1 87 GLU CA C 7.152 -7.204 0.934 1.00 . A A . 81 GLU CA 1 1
5 9986 1 1 87 GLU CB C 7.533 -7.130 2.417 1.00 . A A . 81 GLU CB 1 1
5 9987 1 1 87 GLU CD C 7.698 -9.479 3.389 1.00 . A A . 81 GLU CD 1 1
5 9988 1 1 87 GLU CG C 6.889 -8.174 3.333 1.00 . A A . 81 GLU CG 1 1
5 9989 1 1 87 GLU H H 8.069 -9.130 0.818 1.00 . A A . 81 GLU H 1 1
5 9990 1 1 87 GLU HA H 6.156 -7.113 0.938 1.00 . A A . 81 GLU HA 1 1
5 9991 1 1 87 GLU HB2 H 8.525 -7.237 2.484 1.00 . A A . 81 GLU HB2 1 1
5 9992 1 1 87 GLU HB3 H 7.272 -6.226 2.755 1.00 . A A . 81 GLU HB3 1 1
5 9993 1 1 87 GLU HG2 H 6.825 -7.797 4.257 1.00 . A A . 81 GLU HG2 1 1
5 9994 1 1 87 GLU HG3 H 5.972 -8.381 2.993 1.00 . A A . 81 GLU HG3 1 1
5 9995 1 1 87 GLU N N 7.506 -8.490 0.296 1.00 . A A . 81 GLU N 1 1
5 9996 1 1 87 GLU O O 8.923 -5.970 -0.166 1.00 . A A . 81 GLU O 1 1
5 9997 1 1 87 GLU OE1 O 8.603 -9.542 4.259 1.00 . A A . 81 GLU OE1 1 1
5 9998 1 1 87 GLU OE2 O 7.413 -10.371 2.560 1.00 . A A . 81 GLU OE2 1 1
5 9999 1 1 88 LEU C C 8.223 -2.790 0.459 1.00 . A A . 82 LEU C 1 1
5 10000 1 1 88 LEU CA C 7.255 -3.622 -0.396 1.00 . A A . 82 LEU CA 1 1
5 10001 1 1 88 LEU CB C 5.944 -2.868 -0.604 1.00 . A A . 82 LEU CB 1 1
5 10002 1 1 88 LEU CD1 C 6.010 -2.083 -3.012 1.00 . A A . 82 LEU CD1 1 1
5 10003 1 1 88 LEU CD2 C 4.967 -0.629 -1.235 1.00 . A A . 82 LEU CD2 1 1
5 10004 1 1 88 LEU CG C 6.061 -1.653 -1.537 1.00 . A A . 82 LEU CG 1 1
5 10005 1 1 88 LEU H H 6.087 -5.004 0.716 1.00 . A A . 82 LEU H 1 1
5 10006 1 1 88 LEU HA H 7.692 -3.798 -1.278 1.00 . A A . 82 LEU HA 1 1
5 10007 1 1 88 LEU HB2 H 5.275 -3.500 -0.996 1.00 . A A . 82 LEU HB2 1 1
5 10008 1 1 88 LEU HB3 H 5.619 -2.549 0.286 1.00 . A A . 82 LEU HB3 1 1
5 10009 1 1 88 LEU HD11 H 6.767 -2.709 -3.201 1.00 . A A . 82 LEU HD11 1 1
5 10010 1 1 88 LEU HD12 H 5.142 -2.546 -3.192 1.00 . A A . 82 LEU HD12 1 1
5 10011 1 1 88 LEU HD13 H 6.088 -1.278 -3.601 1.00 . A A . 82 LEU HD13 1 1
5 10012 1 1 88 LEU HD21 H 5.047 0.160 -1.844 1.00 . A A . 82 LEU HD21 1 1
5 10013 1 1 88 LEU HD22 H 4.074 -1.061 -1.364 1.00 . A A . 82 LEU HD22 1 1
5 10014 1 1 88 LEU HD23 H 5.058 -0.328 -0.286 1.00 . A A . 82 LEU HD23 1 1
5 10015 1 1 88 LEU HG H 6.930 -1.190 -1.362 1.00 . A A . 82 LEU HG 1 1
5 10016 1 1 88 LEU N N 6.960 -4.918 0.235 1.00 . A A . 82 LEU N 1 1
5 10017 1 1 88 LEU O O 7.870 -2.328 1.542 1.00 . A A . 82 LEU O 1 1
5 10018 1 1 89 VAL C C 10.966 -0.730 -0.272 1.00 . A A . 83 VAL C 1 1
5 10019 1 1 89 VAL CA C 10.528 -1.910 0.610 1.00 . A A . 83 VAL CA 1 1
5 10020 1 1 89 VAL CB C 11.734 -2.707 1.142 1.00 . A A . 83 VAL CB 1 1
5 10021 1 1 89 VAL CG1 C 11.369 -3.402 2.447 1.00 . A A . 83 VAL CG1 1 1
5 10022 1 1 89 VAL CG2 C 12.317 -3.707 0.142 1.00 . A A . 83 VAL CG2 1 1
5 10023 1 1 89 VAL H H 9.703 -3.274 -0.818 1.00 . A A . 83 VAL H 1 1
5 10024 1 1 89 VAL HA H 10.149 -1.527 1.452 1.00 . A A . 83 VAL HA 1 1
5 10025 1 1 89 VAL HB H 12.467 -2.056 1.339 1.00 . A A . 83 VAL HB 1 1
5 10026 1 1 89 VAL HG11 H 10.610 -4.035 2.296 1.00 . A A . 83 VAL HG11 1 1
5 10027 1 1 89 VAL HG12 H 12.168 -3.910 2.769 1.00 . A A . 83 VAL HG12 1 1
5 10028 1 1 89 VAL HG13 H 11.107 -2.724 3.133 1.00 . A A . 83 VAL HG13 1 1
5 10029 1 1 89 VAL HG21 H 11.604 -4.362 -0.109 1.00 . A A . 83 VAL HG21 1 1
5 10030 1 1 89 VAL HG22 H 12.614 -3.209 -0.673 1.00 . A A . 83 VAL HG22 1 1
5 10031 1 1 89 VAL HG23 H 13.095 -4.196 0.536 1.00 . A A . 83 VAL HG23 1 1
5 10032 1 1 89 VAL N N 9.472 -2.733 -0.009 1.00 . A A . 83 VAL N 1 1
5 10033 1 1 89 VAL O O 11.754 -0.868 -1.216 1.00 . A A . 83 VAL O 1 1
5 10034 1 1 90 ILE C C 11.425 2.664 0.048 1.00 . A A . 84 ILE C 1 1
5 10035 1 1 90 ILE CA C 10.577 1.659 -0.742 1.00 . A A . 84 ILE CA 1 1
5 10036 1 1 90 ILE CB C 9.191 2.207 -1.156 1.00 . A A . 84 ILE CB 1 1
5 10037 1 1 90 ILE CD1 C 8.960 0.587 -3.214 1.00 . A A . 84 ILE CD1 1 1
5 10038 1 1 90 ILE CG1 C 8.342 1.188 -1.945 1.00 . A A . 84 ILE CG1 1 1
5 10039 1 1 90 ILE CG2 C 9.276 3.541 -1.906 1.00 . A A . 84 ILE CG2 1 1
5 10040 1 1 90 ILE H H 9.822 0.460 0.859 1.00 . A A . 84 ILE H 1 1
5 10041 1 1 90 ILE HA H 11.113 1.402 -1.545 1.00 . A A . 84 ILE HA 1 1
5 10042 1 1 90 ILE HB H 8.694 2.428 -0.319 1.00 . A A . 84 ILE HB 1 1
5 10043 1 1 90 ILE HD11 H 8.324 -0.032 -3.675 1.00 . A A . 84 ILE HD11 1 1
5 10044 1 1 90 ILE HD12 H 9.202 1.335 -3.830 1.00 . A A . 84 ILE HD12 1 1
5 10045 1 1 90 ILE HD13 H 9.787 0.087 -2.957 1.00 . A A . 84 ILE HD13 1 1
5 10046 1 1 90 ILE HG12 H 8.120 0.436 -1.328 1.00 . A A . 84 ILE HG12 1 1
5 10047 1 1 90 ILE HG13 H 7.494 1.645 -2.210 1.00 . A A . 84 ILE HG13 1 1
5 10048 1 1 90 ILE HG21 H 9.735 4.208 -1.320 1.00 . A A . 84 ILE HG21 1 1
5 10049 1 1 90 ILE HG22 H 9.803 3.413 -2.747 1.00 . A A . 84 ILE HG22 1 1
5 10050 1 1 90 ILE HG23 H 8.360 3.873 -2.130 1.00 . A A . 84 ILE HG23 1 1
5 10051 1 1 90 ILE N N 10.400 0.424 0.044 1.00 . A A . 84 ILE N 1 1
5 10052 1 1 90 ILE O O 10.965 3.292 1.008 1.00 . A A . 84 ILE O 1 1
5 10053 1 1 91 GLN C C 13.749 4.952 -0.298 1.00 . A A . 85 GLN C 1 1
5 10054 1 1 91 GLN CA C 13.742 3.534 0.297 1.00 . A A . 85 GLN CA 1 1
5 10055 1 1 91 GLN CB C 15.081 2.826 0.100 1.00 . A A . 85 GLN CB 1 1
5 10056 1 1 91 GLN CD C 17.475 2.579 0.782 1.00 . A A . 85 GLN CD 1 1
5 10057 1 1 91 GLN CG C 16.192 3.391 0.977 1.00 . A A . 85 GLN CG 1 1
5 10058 1 1 91 GLN H H 12.965 2.096 -1.085 1.00 . A A . 85 GLN H 1 1
5 10059 1 1 91 GLN HA H 13.521 3.617 1.269 1.00 . A A . 85 GLN HA 1 1
5 10060 1 1 91 GLN HB2 H 14.965 1.857 0.320 1.00 . A A . 85 GLN HB2 1 1
5 10061 1 1 91 GLN HB3 H 15.354 2.920 -0.857 1.00 . A A . 85 GLN HB3 1 1
5 10062 1 1 91 GLN HE21 H 16.987 1.334 2.285 1.00 . A A . 85 GLN HE21 1 1
5 10063 1 1 91 GLN HE22 H 18.465 0.964 1.460 1.00 . A A . 85 GLN HE22 1 1
5 10064 1 1 91 GLN HG2 H 16.362 4.344 0.725 1.00 . A A . 85 GLN HG2 1 1
5 10065 1 1 91 GLN HG3 H 15.914 3.345 1.936 1.00 . A A . 85 GLN HG3 1 1
5 10066 1 1 91 GLN N N 12.693 2.689 -0.327 1.00 . A A . 85 GLN N 1 1
5 10067 1 1 91 GLN NE2 N 17.657 1.543 1.572 1.00 . A A . 85 GLN NE2 1 1
5 10068 1 1 91 GLN O O 14.119 5.158 -1.456 1.00 . A A . 85 GLN O 1 1
5 10069 1 1 91 GLN OE1 O 18.287 2.843 -0.092 1.00 . A A . 85 GLN OE1 1 1
5 10070 1 1 92 GLY C C 12.546 8.146 1.276 1.00 . A A . 86 GLY C 1 1
5 10071 1 1 92 GLY CA C 13.195 7.325 0.161 1.00 . A A . 86 GLY CA 1 1
5 10072 1 1 92 GLY H H 12.887 5.597 1.390 1.00 . A A . 86 GLY H 1 1
5 10073 1 1 92 GLY HA2 H 14.126 7.657 0.012 1.00 . A A . 86 GLY HA2 1 1
5 10074 1 1 92 GLY HA3 H 12.663 7.438 -0.678 1.00 . A A . 86 GLY HA3 1 1
5 10075 1 1 92 GLY N N 13.249 5.884 0.503 1.00 . A A . 86 GLY N 1 1
5 10076 1 1 92 GLY O O 12.923 8.036 2.442 1.00 . A A . 86 GLY O 1 1
5 10077 1 1 93 LYS C C 9.354 9.576 1.711 1.00 . A A . 87 LYS C 1 1
5 10078 1 1 93 LYS CA C 10.866 9.891 1.798 1.00 . A A . 87 LYS CA 1 1
5 10079 1 1 93 LYS CB C 11.141 11.366 1.488 1.00 . A A . 87 LYS CB 1 1
5 10080 1 1 93 LYS CD C 12.866 13.174 1.195 1.00 . A A . 87 LYS CD 1 1
5 10081 1 1 93 LYS CE C 14.338 13.571 1.342 1.00 . A A . 87 LYS CE 1 1
5 10082 1 1 93 LYS CG C 12.595 11.760 1.704 1.00 . A A . 87 LYS CG 1 1
5 10083 1 1 93 LYS H H 11.520 9.174 -0.117 1.00 . A A . 87 LYS H 1 1
5 10084 1 1 93 LYS HA H 11.173 9.700 2.730 1.00 . A A . 87 LYS HA 1 1
5 10085 1 1 93 LYS HB2 H 10.902 11.540 0.533 1.00 . A A . 87 LYS HB2 1 1
5 10086 1 1 93 LYS HB3 H 10.567 11.928 2.083 1.00 . A A . 87 LYS HB3 1 1
5 10087 1 1 93 LYS HD2 H 12.615 13.222 0.228 1.00 . A A . 87 LYS HD2 1 1
5 10088 1 1 93 LYS HD3 H 12.306 13.818 1.717 1.00 . A A . 87 LYS HD3 1 1
5 10089 1 1 93 LYS HE2 H 14.905 12.861 0.924 1.00 . A A . 87 LYS HE2 1 1
5 10090 1 1 93 LYS HE3 H 14.485 14.438 0.866 1.00 . A A . 87 LYS HE3 1 1
5 10091 1 1 93 LYS HG2 H 12.802 11.721 2.681 1.00 . A A . 87 LYS HG2 1 1
5 10092 1 1 93 LYS HG3 H 13.184 11.119 1.212 1.00 . A A . 87 LYS HG3 1 1
5 10093 1 1 93 LYS HZ1 H 14.279 14.408 3.328 1.00 . A A . 87 LYS HZ1 1 1
5 10094 1 1 93 LYS HZ2 H 14.652 12.957 3.385 1.00 . A A . 87 LYS HZ2 1 1
5 10095 1 1 93 LYS HZ3 H 15.674 13.979 2.985 1.00 . A A . 87 LYS HZ3 1 1
5 10096 1 1 93 LYS N N 11.658 9.053 0.866 1.00 . A A . 87 LYS N 1 1
5 10097 1 1 93 LYS NZ N 14.734 13.728 2.754 1.00 . A A . 87 LYS NZ 1 1
5 10098 1 1 93 LYS O O 8.490 10.362 2.094 1.00 . A A . 87 LYS O 1 1
5 10099 1 1 94 PHE C C 7.059 7.431 2.469 1.00 . A A . 88 PHE C 1 1
5 10100 1 1 94 PHE CA C 7.696 7.812 1.121 1.00 . A A . 88 PHE CA 1 1
5 10101 1 1 94 PHE CB C 7.730 6.589 0.199 1.00 . A A . 88 PHE CB 1 1
5 10102 1 1 94 PHE CD1 C 7.265 8.089 -1.829 1.00 . A A . 88 PHE CD1 1 1
5 10103 1 1 94 PHE CD2 C 6.101 5.980 -1.627 1.00 . A A . 88 PHE CD2 1 1
5 10104 1 1 94 PHE CE1 C 6.381 8.476 -2.836 1.00 . A A . 88 PHE CE1 1 1
5 10105 1 1 94 PHE CE2 C 5.215 6.368 -2.624 1.00 . A A . 88 PHE CE2 1 1
5 10106 1 1 94 PHE CG C 7.115 6.854 -1.182 1.00 . A A . 88 PHE CG 1 1
5 10107 1 1 94 PHE CZ C 5.341 7.624 -3.228 1.00 . A A . 88 PHE CZ 1 1
5 10108 1 1 94 PHE H H 9.814 7.804 0.891 1.00 . A A . 88 PHE H 1 1
5 10109 1 1 94 PHE HA H 7.128 8.546 0.750 1.00 . A A . 88 PHE HA 1 1
5 10110 1 1 94 PHE HB2 H 8.682 6.311 0.073 1.00 . A A . 88 PHE HB2 1 1
5 10111 1 1 94 PHE HB3 H 7.221 5.847 0.635 1.00 . A A . 88 PHE HB3 1 1
5 10112 1 1 94 PHE HD1 H 8.013 8.698 -1.566 1.00 . A A . 88 PHE HD1 1 1
5 10113 1 1 94 PHE HD2 H 6.021 5.071 -1.218 1.00 . A A . 88 PHE HD2 1 1
5 10114 1 1 94 PHE HE1 H 6.491 9.366 -3.279 1.00 . A A . 88 PHE HE1 1 1
5 10115 1 1 94 PHE HE2 H 4.485 5.748 -2.911 1.00 . A A . 88 PHE HE2 1 1
5 10116 1 1 94 PHE HZ H 4.694 7.912 -3.934 1.00 . A A . 88 PHE HZ 1 1
5 10117 1 1 94 PHE N N 9.057 8.370 1.218 1.00 . A A . 88 PHE N 1 1
5 10118 1 1 94 PHE O O 5.859 7.651 2.679 1.00 . A A . 88 PHE O 1 1
5 10119 1 1 95 SER C C 6.840 7.371 5.678 1.00 . A A . 89 SER C 1 1
5 10120 1 1 95 SER CA C 7.542 6.429 4.708 1.00 . A A . 89 SER CA 1 1
5 10121 1 1 95 SER CB C 8.756 5.746 5.350 1.00 . A A . 89 SER CB 1 1
5 10122 1 1 95 SER H H 8.884 7.076 3.195 1.00 . A A . 89 SER H 1 1
5 10123 1 1 95 SER HA H 6.902 5.684 4.521 1.00 . A A . 89 SER HA 1 1
5 10124 1 1 95 SER HB2 H 8.604 5.683 6.336 1.00 . A A . 89 SER HB2 1 1
5 10125 1 1 95 SER HB3 H 8.847 4.827 4.967 1.00 . A A . 89 SER HB3 1 1
5 10126 1 1 95 SER HG H 10.849 6.046 5.364 1.00 . A A . 89 SER HG 1 1
5 10127 1 1 95 SER N N 7.908 7.002 3.401 1.00 . A A . 89 SER N 1 1
5 10128 1 1 95 SER O O 7.421 8.293 6.261 1.00 . A A . 89 SER O 1 1
5 10129 1 1 95 SER OG O 9.972 6.460 5.119 1.00 . A A . 89 SER OG 1 1
5 10130 1 1 96 SER C C 4.503 9.495 6.277 1.00 . A A . 90 SER C 1 1
5 10131 1 1 96 SER CA C 4.528 7.967 6.480 1.00 . A A . 90 SER CA 1 1
5 10132 1 1 96 SER CB C 4.565 7.569 7.961 1.00 . A A . 90 SER CB 1 1
5 10133 1 1 96 SER H H 5.168 6.461 5.127 1.00 . A A . 90 SER H 1 1
5 10134 1 1 96 SER HA H 3.631 7.631 6.192 1.00 . A A . 90 SER HA 1 1
5 10135 1 1 96 SER HB2 H 5.490 7.690 8.322 1.00 . A A . 90 SER HB2 1 1
5 10136 1 1 96 SER HB3 H 3.927 8.137 8.481 1.00 . A A . 90 SER HB3 1 1
5 10137 1 1 96 SER HG H 4.092 5.761 8.949 1.00 . A A . 90 SER HG 1 1
5 10138 1 1 96 SER N N 5.527 7.197 5.701 1.00 . A A . 90 SER N 1 1
5 10139 1 1 96 SER O O 3.905 10.239 7.051 1.00 . A A . 90 SER O 1 1
5 10140 1 1 96 SER OG O 4.181 6.196 8.053 1.00 . A A . 90 SER OG 1 1
5 10141 1 1 97 GLN C C 3.981 11.471 3.571 1.00 . A A . 91 GLN C 1 1
5 10142 1 1 97 GLN CA C 5.017 11.322 4.693 1.00 . A A . 91 GLN CA 1 1
5 10143 1 1 97 GLN CB C 6.369 11.895 4.236 1.00 . A A . 91 GLN CB 1 1
5 10144 1 1 97 GLN CD C 7.704 11.543 6.405 1.00 . A A . 91 GLN CD 1 1
5 10145 1 1 97 GLN CG C 7.153 12.537 5.387 1.00 . A A . 91 GLN CG 1 1
5 10146 1 1 97 GLN H H 5.799 9.327 4.749 1.00 . A A . 91 GLN H 1 1
5 10147 1 1 97 GLN HA H 4.699 11.885 5.456 1.00 . A A . 91 GLN HA 1 1
5 10148 1 1 97 GLN HB2 H 6.918 11.154 3.849 1.00 . A A . 91 GLN HB2 1 1
5 10149 1 1 97 GLN HB3 H 6.204 12.589 3.535 1.00 . A A . 91 GLN HB3 1 1
5 10150 1 1 97 GLN HE21 H 6.011 11.617 7.492 1.00 . A A . 91 GLN HE21 1 1
5 10151 1 1 97 GLN HE22 H 7.254 10.586 8.118 1.00 . A A . 91 GLN HE22 1 1
5 10152 1 1 97 GLN HG2 H 7.922 13.044 4.997 1.00 . A A . 91 GLN HG2 1 1
5 10153 1 1 97 GLN HG3 H 6.544 13.170 5.865 1.00 . A A . 91 GLN HG3 1 1
5 10154 1 1 97 GLN N N 5.168 9.947 5.215 1.00 . A A . 91 GLN N 1 1
5 10155 1 1 97 GLN NE2 N 6.927 11.223 7.420 1.00 . A A . 91 GLN NE2 1 1
5 10156 1 1 97 GLN O O 3.220 12.443 3.577 1.00 . A A . 91 GLN O 1 1
5 10157 1 1 97 GLN OE1 O 8.827 11.065 6.309 1.00 . A A . 91 GLN OE1 1 1
5 10158 1 1 98 VAL C C 1.793 9.497 1.513 1.00 . A A . 92 VAL C 1 1
5 10159 1 1 98 VAL CA C 2.936 10.516 1.552 1.00 . A A . 92 VAL CA 1 1
5 10160 1 1 98 VAL CB C 3.652 10.645 0.187 1.00 . A A . 92 VAL CB 1 1
5 10161 1 1 98 VAL CG1 C 4.300 12.017 0.033 1.00 . A A . 92 VAL CG1 1 1
5 10162 1 1 98 VAL CG2 C 4.690 9.556 -0.046 1.00 . A A . 92 VAL CG2 1 1
5 10163 1 1 98 VAL H H 4.442 9.644 2.827 1.00 . A A . 92 VAL H 1 1
5 10164 1 1 98 VAL HA H 2.506 11.418 1.592 1.00 . A A . 92 VAL HA 1 1
5 10165 1 1 98 VAL HB H 2.957 10.560 -0.527 1.00 . A A . 92 VAL HB 1 1
5 10166 1 1 98 VAL HG11 H 4.976 12.155 0.757 1.00 . A A . 92 VAL HG11 1 1
5 10167 1 1 98 VAL HG12 H 4.752 12.064 -0.858 1.00 . A A . 92 VAL HG12 1 1
5 10168 1 1 98 VAL HG13 H 3.600 12.729 0.090 1.00 . A A . 92 VAL HG13 1 1
5 10169 1 1 98 VAL HG21 H 5.382 9.606 0.674 1.00 . A A . 92 VAL HG21 1 1
5 10170 1 1 98 VAL HG22 H 4.240 8.664 -0.015 1.00 . A A . 92 VAL HG22 1 1
5 10171 1 1 98 VAL HG23 H 5.127 9.678 -0.937 1.00 . A A . 92 VAL HG23 1 1
5 10172 1 1 98 VAL N N 3.875 10.458 2.700 1.00 . A A . 92 VAL N 1 1
5 10173 1 1 98 VAL O O 0.636 9.882 1.699 1.00 . A A . 92 VAL O 1 1
5 10174 1 1 99 ILE C C 0.012 7.146 2.217 1.00 . A A . 93 ILE C 1 1
5 10175 1 1 99 ILE CA C 1.086 7.143 1.113 1.00 . A A . 93 ILE CA 1 1
5 10176 1 1 99 ILE CB C 1.663 5.717 0.966 1.00 . A A . 93 ILE CB 1 1
5 10177 1 1 99 ILE CD1 C 3.753 4.383 0.345 1.00 . A A . 93 ILE CD1 1 1
5 10178 1 1 99 ILE CG1 C 2.961 5.673 0.129 1.00 . A A . 93 ILE CG1 1 1
5 10179 1 1 99 ILE CG2 C 0.602 4.831 0.293 1.00 . A A . 93 ILE CG2 1 1
5 10180 1 1 99 ILE H H 3.068 7.940 1.374 1.00 . A A . 93 ILE H 1 1
5 10181 1 1 99 ILE HA H 0.620 7.394 0.266 1.00 . A A . 93 ILE HA 1 1
5 10182 1 1 99 ILE HB H 1.883 5.385 1.881 1.00 . A A . 93 ILE HB 1 1
5 10183 1 1 99 ILE HD11 H 4.597 4.424 -0.190 1.00 . A A . 93 ILE HD11 1 1
5 10184 1 1 99 ILE HD12 H 3.977 4.284 1.314 1.00 . A A . 93 ILE HD12 1 1
5 10185 1 1 99 ILE HD13 H 3.207 3.600 0.049 1.00 . A A . 93 ILE HD13 1 1
5 10186 1 1 99 ILE HG12 H 2.726 5.754 -0.838 1.00 . A A . 93 ILE HG12 1 1
5 10187 1 1 99 ILE HG13 H 3.534 6.450 0.386 1.00 . A A . 93 ILE HG13 1 1
5 10188 1 1 99 ILE HG21 H -0.229 4.818 0.848 1.00 . A A . 93 ILE HG21 1 1
5 10189 1 1 99 ILE HG22 H 0.391 5.177 -0.621 1.00 . A A . 93 ILE HG22 1 1
5 10190 1 1 99 ILE HG23 H 0.969 3.903 0.226 1.00 . A A . 93 ILE HG23 1 1
5 10191 1 1 99 ILE N N 2.104 8.205 1.344 1.00 . A A . 93 ILE N 1 1
5 10192 1 1 99 ILE O O -1.150 7.456 1.934 1.00 . A A . 93 ILE O 1 1
5 10193 1 1 100 ASN C C -1.301 8.196 4.738 1.00 . A A . 94 ASN C 1 1
5 10194 1 1 100 ASN CA C -0.449 6.920 4.655 1.00 . A A . 94 ASN CA 1 1
5 10195 1 1 100 ASN CB C 0.415 6.782 5.911 1.00 . A A . 94 ASN CB 1 1
5 10196 1 1 100 ASN CG C -0.432 6.455 7.149 1.00 . A A . 94 ASN CG 1 1
5 10197 1 1 100 ASN H H 1.400 6.705 3.588 1.00 . A A . 94 ASN H 1 1
5 10198 1 1 100 ASN HA H -1.087 6.157 4.548 1.00 . A A . 94 ASN HA 1 1
5 10199 1 1 100 ASN HB2 H 1.079 6.047 5.770 1.00 . A A . 94 ASN HB2 1 1
5 10200 1 1 100 ASN HB3 H 0.899 7.643 6.068 1.00 . A A . 94 ASN HB3 1 1
5 10201 1 1 100 ASN HD21 H -0.349 8.364 7.769 1.00 . A A . 94 ASN HD21 1 1
5 10202 1 1 100 ASN HD22 H -1.324 7.307 8.735 1.00 . A A . 94 ASN HD22 1 1
5 10203 1 1 100 ASN N N 0.430 6.907 3.454 1.00 . A A . 94 ASN N 1 1
5 10204 1 1 100 ASN ND2 N -0.725 7.455 7.948 1.00 . A A . 94 ASN ND2 1 1
5 10205 1 1 100 ASN O O -2.518 8.098 4.742 1.00 . A A . 94 ASN O 1 1
5 10206 1 1 100 ASN OD1 O -0.883 5.338 7.354 1.00 . A A . 94 ASN OD1 1 1
5 10207 1 1 101 THR C C -2.465 10.828 3.704 1.00 . A A . 95 THR C 1 1
5 10208 1 1 101 THR CA C -1.233 10.694 4.621 1.00 . A A . 95 THR CA 1 1
5 10209 1 1 101 THR CB C -0.168 11.719 4.214 1.00 . A A . 95 THR CB 1 1
5 10210 1 1 101 THR CG2 C -0.521 13.123 4.720 1.00 . A A . 95 THR CG2 1 1
5 10211 1 1 101 THR H H 0.333 9.269 4.343 1.00 . A A . 95 THR H 1 1
5 10212 1 1 101 THR HA H -1.530 10.852 5.563 1.00 . A A . 95 THR HA 1 1
5 10213 1 1 101 THR HB H -0.096 11.704 3.217 1.00 . A A . 95 THR HB 1 1
5 10214 1 1 101 THR HG1 H 1.939 11.810 4.467 1.00 . A A . 95 THR HG1 1 1
5 10215 1 1 101 THR HG21 H -1.396 13.413 4.333 1.00 . A A . 95 THR HG21 1 1
5 10216 1 1 101 THR HG22 H -0.583 13.118 5.718 1.00 . A A . 95 THR HG22 1 1
5 10217 1 1 101 THR HG23 H 0.197 13.758 4.434 1.00 . A A . 95 THR HG23 1 1
5 10218 1 1 101 THR N N -0.643 9.334 4.550 1.00 . A A . 95 THR N 1 1
5 10219 1 1 101 THR O O -3.559 11.061 4.197 1.00 . A A . 95 THR O 1 1
5 10220 1 1 101 THR OG1 O 1.110 11.324 4.745 1.00 . A A . 95 THR OG1 1 1
5 10221 1 1 102 LEU C C -4.397 9.510 1.568 1.00 . A A . 96 LEU C 1 1
5 10222 1 1 102 LEU CA C -3.359 10.641 1.408 1.00 . A A . 96 LEU CA 1 1
5 10223 1 1 102 LEU CB C -2.769 10.660 -0.001 1.00 . A A . 96 LEU CB 1 1
5 10224 1 1 102 LEU CD1 C -2.646 11.838 -2.205 1.00 . A A . 96 LEU CD1 1 1
5 10225 1 1 102 LEU CD2 C -4.861 10.961 -1.451 1.00 . A A . 96 LEU CD2 1 1
5 10226 1 1 102 LEU CG C -3.530 11.569 -0.984 1.00 . A A . 96 LEU CG 1 1
5 10227 1 1 102 LEU H H -1.351 10.308 2.102 1.00 . A A . 96 LEU H 1 1
5 10228 1 1 102 LEU HA H -3.833 11.512 1.540 1.00 . A A . 96 LEU HA 1 1
5 10229 1 1 102 LEU HB2 H -1.824 10.982 0.056 1.00 . A A . 96 LEU HB2 1 1
5 10230 1 1 102 LEU HB3 H -2.782 9.728 -0.362 1.00 . A A . 96 LEU HB3 1 1
5 10231 1 1 102 LEU HD11 H -1.803 12.293 -1.920 1.00 . A A . 96 LEU HD11 1 1
5 10232 1 1 102 LEU HD12 H -2.422 10.976 -2.659 1.00 . A A . 96 LEU HD12 1 1
5 10233 1 1 102 LEU HD13 H -3.146 12.428 -2.838 1.00 . A A . 96 LEU HD13 1 1
5 10234 1 1 102 LEU HD21 H -4.669 10.089 -1.901 1.00 . A A . 96 LEU HD21 1 1
5 10235 1 1 102 LEU HD22 H -5.435 10.803 -0.647 1.00 . A A . 96 LEU HD22 1 1
5 10236 1 1 102 LEU HD23 H -5.339 11.566 -2.088 1.00 . A A . 96 LEU HD23 1 1
5 10237 1 1 102 LEU HG H -3.752 12.434 -0.534 1.00 . A A . 96 LEU HG 1 1
5 10238 1 1 102 LEU N N -2.268 10.565 2.408 1.00 . A A . 96 LEU N 1 1
5 10239 1 1 102 LEU O O -5.591 9.768 1.524 1.00 . A A . 96 LEU O 1 1
5 10240 1 1 103 MET C C -5.761 7.244 3.200 1.00 . A A . 97 MET C 1 1
5 10241 1 1 103 MET CA C -4.778 7.096 2.023 1.00 . A A . 97 MET CA 1 1
5 10242 1 1 103 MET CB C -3.838 5.877 2.160 1.00 . A A . 97 MET CB 1 1
5 10243 1 1 103 MET CE C -6.232 4.173 4.709 1.00 . A A . 97 MET CE 1 1
5 10244 1 1 103 MET CG C -4.457 4.569 2.654 1.00 . A A . 97 MET CG 1 1
5 10245 1 1 103 MET H H -2.933 8.169 1.880 1.00 . A A . 97 MET H 1 1
5 10246 1 1 103 MET HA H -5.324 6.979 1.193 1.00 . A A . 97 MET HA 1 1
5 10247 1 1 103 MET HB2 H -3.441 5.700 1.259 1.00 . A A . 97 MET HB2 1 1
5 10248 1 1 103 MET HB3 H -3.112 6.127 2.801 1.00 . A A . 97 MET HB3 1 1
5 10249 1 1 103 MET HE1 H -6.418 4.077 5.687 1.00 . A A . 97 MET HE1 1 1
5 10250 1 1 103 MET HE2 H -6.742 4.953 4.347 1.00 . A A . 97 MET HE2 1 1
5 10251 1 1 103 MET HE3 H -6.515 3.340 4.233 1.00 . A A . 97 MET HE3 1 1
5 10252 1 1 103 MET HG2 H -5.394 4.516 2.308 1.00 . A A . 97 MET HG2 1 1
5 10253 1 1 103 MET HG3 H -3.922 3.810 2.284 1.00 . A A . 97 MET HG3 1 1
5 10254 1 1 103 MET N N -3.924 8.287 1.822 1.00 . A A . 97 MET N 1 1
5 10255 1 1 103 MET O O -6.964 6.982 3.055 1.00 . A A . 97 MET O 1 1
5 10256 1 1 103 MET SD S -4.491 4.435 4.474 1.00 . A A . 97 MET SD 1 1
5 10257 1 1 104 GLU C C -7.058 8.961 5.408 1.00 . A A . 98 GLU C 1 1
5 10258 1 1 104 GLU CA C -6.014 7.861 5.593 1.00 . A A . 98 GLU CA 1 1
5 10259 1 1 104 GLU CB C -5.091 8.208 6.770 1.00 . A A . 98 GLU CB 1 1
5 10260 1 1 104 GLU CD C -4.907 5.901 7.969 1.00 . A A . 98 GLU CD 1 1
5 10261 1 1 104 GLU CG C -4.196 7.032 7.212 1.00 . A A . 98 GLU CG 1 1
5 10262 1 1 104 GLU H H -4.256 7.860 4.380 1.00 . A A . 98 GLU H 1 1
5 10263 1 1 104 GLU HA H -6.473 7.006 5.834 1.00 . A A . 98 GLU HA 1 1
5 10264 1 1 104 GLU HB2 H -4.502 8.969 6.499 1.00 . A A . 98 GLU HB2 1 1
5 10265 1 1 104 GLU HB3 H -5.656 8.485 7.547 1.00 . A A . 98 GLU HB3 1 1
5 10266 1 1 104 GLU HG2 H -3.779 6.638 6.393 1.00 . A A . 98 GLU HG2 1 1
5 10267 1 1 104 GLU HG3 H -3.480 7.397 7.808 1.00 . A A . 98 GLU HG3 1 1
5 10268 1 1 104 GLU N N -5.237 7.665 4.354 1.00 . A A . 98 GLU N 1 1
5 10269 1 1 104 GLU O O -6.848 9.928 4.669 1.00 . A A . 98 GLU O 1 1
5 10270 1 1 104 GLU OE1 O -6.107 5.651 7.698 1.00 . A A . 98 GLU OE1 1 1
5 10271 1 1 104 GLU OE2 O -4.242 5.323 8.848 1.00 . A A . 98 GLU OE2 1 1
5 10272 1 1 105 ARG C C -10.163 9.412 4.639 1.00 . A A . 99 ARG C 1 1
5 10273 1 1 105 ARG CA C -9.421 9.596 5.984 1.00 . A A . 99 ARG CA 1 1
5 10274 1 1 105 ARG CB C -9.158 11.091 6.260 1.00 . A A . 99 ARG CB 1 1
5 10275 1 1 105 ARG CD C -8.043 12.807 7.798 1.00 . A A . 99 ARG CD 1 1
5 10276 1 1 105 ARG CG C -8.371 11.336 7.555 1.00 . A A . 99 ARG CG 1 1
5 10277 1 1 105 ARG CZ C -6.908 14.642 6.508 1.00 . A A . 99 ARG CZ 1 1
5 10278 1 1 105 ARG H H -8.223 7.992 6.706 1.00 . A A . 99 ARG H 1 1
5 10279 1 1 105 ARG HA H -10.039 9.317 6.719 1.00 . A A . 99 ARG HA 1 1
5 10280 1 1 105 ARG HB2 H -8.637 11.469 5.495 1.00 . A A . 99 ARG HB2 1 1
5 10281 1 1 105 ARG HB3 H -10.038 11.562 6.329 1.00 . A A . 99 ARG HB3 1 1
5 10282 1 1 105 ARG HD2 H -8.897 13.323 7.873 1.00 . A A . 99 ARG HD2 1 1
5 10283 1 1 105 ARG HD3 H -7.528 12.889 8.651 1.00 . A A . 99 ARG HD3 1 1
5 10284 1 1 105 ARG HE H -6.862 12.791 5.963 1.00 . A A . 99 ARG HE 1 1
5 10285 1 1 105 ARG HG2 H -8.914 11.003 8.326 1.00 . A A . 99 ARG HG2 1 1
5 10286 1 1 105 ARG HG3 H -7.512 10.825 7.507 1.00 . A A . 99 ARG HG3 1 1
5 10287 1 1 105 ARG HH11 H -7.866 15.387 8.133 1.00 . A A . 99 ARG HH11 1 1
5 10288 1 1 105 ARG HH12 H -7.091 16.565 7.127 1.00 . A A . 99 ARG HH12 1 1
5 10289 1 1 105 ARG HH21 H -5.864 14.290 4.819 1.00 . A A . 99 ARG HH21 1 1
5 10290 1 1 105 ARG HH22 H -5.980 15.953 5.289 1.00 . A A . 99 ARG HH22 1 1
5 10291 1 1 105 ARG N N -8.195 8.770 6.078 1.00 . A A . 99 ARG N 1 1
5 10292 1 1 105 ARG NE N -7.238 13.363 6.692 1.00 . A A . 99 ARG NE 1 1
5 10293 1 1 105 ARG NH1 N -7.323 15.612 7.324 1.00 . A A . 99 ARG NH1 1 1
5 10294 1 1 105 ARG NH2 N -6.193 14.990 5.453 1.00 . A A . 99 ARG NH2 1 1
5 10295 1 1 105 ARG O O -11.329 9.030 4.645 1.00 . A A . 99 ARG O 1 1
5 10296 1 1 106 PHE C C -10.576 7.857 1.977 1.00 . A A . 100 PHE C 1 1
5 10297 1 1 106 PHE CA C -9.839 9.194 2.162 1.00 . A A . 100 PHE CA 1 1
5 10298 1 1 106 PHE CB C -8.597 9.325 1.265 1.00 . A A . 100 PHE CB 1 1
5 10299 1 1 106 PHE CD1 C -9.796 8.794 -0.958 1.00 . A A . 100 PHE CD1 1 1
5 10300 1 1 106 PHE CD2 C -7.511 8.047 -0.622 1.00 . A A . 100 PHE CD2 1 1
5 10301 1 1 106 PHE CE1 C -9.790 8.200 -2.229 1.00 . A A . 100 PHE CE1 1 1
5 10302 1 1 106 PHE CE2 C -7.513 7.461 -1.886 1.00 . A A . 100 PHE CE2 1 1
5 10303 1 1 106 PHE CG C -8.653 8.711 -0.142 1.00 . A A . 100 PHE CG 1 1
5 10304 1 1 106 PHE CZ C -8.660 7.531 -2.690 1.00 . A A . 100 PHE CZ 1 1
5 10305 1 1 106 PHE H H -8.431 9.675 3.682 1.00 . A A . 100 PHE H 1 1
5 10306 1 1 106 PHE HA H -10.508 9.907 1.952 1.00 . A A . 100 PHE HA 1 1
5 10307 1 1 106 PHE HB2 H -8.411 10.301 1.154 1.00 . A A . 100 PHE HB2 1 1
5 10308 1 1 106 PHE HB3 H -7.835 8.893 1.746 1.00 . A A . 100 PHE HB3 1 1
5 10309 1 1 106 PHE HD1 H -10.611 9.275 -0.634 1.00 . A A . 100 PHE HD1 1 1
5 10310 1 1 106 PHE HD2 H -6.692 7.996 -0.051 1.00 . A A . 100 PHE HD2 1 1
5 10311 1 1 106 PHE HE1 H -10.605 8.259 -2.805 1.00 . A A . 100 PHE HE1 1 1
5 10312 1 1 106 PHE HE2 H -6.696 6.990 -2.220 1.00 . A A . 100 PHE HE2 1 1
5 10313 1 1 106 PHE HZ H -8.666 7.101 -3.593 1.00 . A A . 100 PHE HZ 1 1
5 10314 1 1 106 PHE N N -9.396 9.451 3.549 1.00 . A A . 100 PHE N 1 1
5 10315 1 1 106 PHE O O -11.749 7.873 1.621 1.00 . A A . 100 PHE O 1 1
5 10316 1 1 107 LEU C C -11.921 5.314 2.969 1.00 . A A . 101 LEU C 1 1
5 10317 1 1 107 LEU CA C -10.517 5.385 2.318 1.00 . A A . 101 LEU CA 1 1
5 10318 1 1 107 LEU CB C -9.584 4.432 3.068 1.00 . A A . 101 LEU CB 1 1
5 10319 1 1 107 LEU CD1 C -10.075 2.191 1.965 1.00 . A A . 101 LEU CD1 1 1
5 10320 1 1 107 LEU CD2 C -9.476 2.311 4.439 1.00 . A A . 101 LEU CD2 1 1
5 10321 1 1 107 LEU CG C -10.149 3.008 3.260 1.00 . A A . 101 LEU CG 1 1
5 10322 1 1 107 LEU H H -8.974 6.841 2.647 1.00 . A A . 101 LEU H 1 1
5 10323 1 1 107 LEU HA H -10.613 5.114 1.360 1.00 . A A . 101 LEU HA 1 1
5 10324 1 1 107 LEU HB2 H -8.728 4.361 2.555 1.00 . A A . 101 LEU HB2 1 1
5 10325 1 1 107 LEU HB3 H -9.400 4.819 3.972 1.00 . A A . 101 LEU HB3 1 1
5 10326 1 1 107 LEU HD11 H -9.121 2.119 1.675 1.00 . A A . 101 LEU HD11 1 1
5 10327 1 1 107 LEU HD12 H -10.447 1.275 2.118 1.00 . A A . 101 LEU HD12 1 1
5 10328 1 1 107 LEU HD13 H -10.606 2.652 1.254 1.00 . A A . 101 LEU HD13 1 1
5 10329 1 1 107 LEU HD21 H -8.493 2.256 4.265 1.00 . A A . 101 LEU HD21 1 1
5 10330 1 1 107 LEU HD22 H -9.639 2.846 5.268 1.00 . A A . 101 LEU HD22 1 1
5 10331 1 1 107 LEU HD23 H -9.846 1.390 4.559 1.00 . A A . 101 LEU HD23 1 1
5 10332 1 1 107 LEU HG H -11.105 3.076 3.547 1.00 . A A . 101 LEU HG 1 1
5 10333 1 1 107 LEU N N -9.921 6.748 2.341 1.00 . A A . 101 LEU N 1 1
5 10334 1 1 107 LEU O O -12.785 4.538 2.556 1.00 . A A . 101 LEU O 1 1
5 10335 1 1 108 LYS C C -14.330 6.972 4.119 1.00 . A A . 102 LYS C 1 1
5 10336 1 1 108 LYS CA C -13.281 6.145 4.868 1.00 . A A . 102 LYS CA 1 1
5 10337 1 1 108 LYS CB C -12.975 6.721 6.258 1.00 . A A . 102 LYS CB 1 1
5 10338 1 1 108 LYS CD C -10.557 6.048 6.750 1.00 . A A . 102 LYS CD 1 1
5 10339 1 1 108 LYS CE C -9.616 5.101 7.501 1.00 . A A . 102 LYS CE 1 1
5 10340 1 1 108 LYS CG C -12.028 5.874 7.120 1.00 . A A . 102 LYS CG 1 1
5 10341 1 1 108 LYS H H -11.260 6.585 4.364 1.00 . A A . 102 LYS H 1 1
5 10342 1 1 108 LYS HA H -13.641 5.223 5.013 1.00 . A A . 102 LYS HA 1 1
5 10343 1 1 108 LYS HB2 H -12.559 7.622 6.136 1.00 . A A . 102 LYS HB2 1 1
5 10344 1 1 108 LYS HB3 H -13.840 6.817 6.751 1.00 . A A . 102 LYS HB3 1 1
5 10345 1 1 108 LYS HD2 H -10.455 5.880 5.769 1.00 . A A . 102 LYS HD2 1 1
5 10346 1 1 108 LYS HD3 H -10.288 6.989 6.957 1.00 . A A . 102 LYS HD3 1 1
5 10347 1 1 108 LYS HE2 H -9.931 4.163 7.360 1.00 . A A . 102 LYS HE2 1 1
5 10348 1 1 108 LYS HE3 H -8.696 5.203 7.124 1.00 . A A . 102 LYS HE3 1 1
5 10349 1 1 108 LYS HG2 H -12.148 6.138 8.077 1.00 . A A . 102 LYS HG2 1 1
5 10350 1 1 108 LYS HG3 H -12.272 4.911 7.007 1.00 . A A . 102 LYS HG3 1 1
5 10351 1 1 108 LYS HZ1 H -8.834 4.976 9.505 1.00 . A A . 102 LYS HZ1 1 1
5 10352 1 1 108 LYS HZ2 H -9.483 6.310 9.279 1.00 . A A . 102 LYS HZ2 1 1
5 10353 1 1 108 LYS HZ3 H -10.329 5.098 9.534 1.00 . A A . 102 LYS HZ3 1 1
5 10354 1 1 108 LYS N N -12.052 6.053 4.064 1.00 . A A . 102 LYS N 1 1
5 10355 1 1 108 LYS NZ N -9.566 5.370 8.948 1.00 . A A . 102 LYS NZ 1 1
5 10356 1 1 108 LYS O O -15.346 6.414 3.689 1.00 . A A . 102 LYS O 1 1
5 10357 1 1 109 ALA C C -16.197 9.609 3.955 1.00 . A A . 103 ALA C 1 1
5 10358 1 1 109 ALA CA C -14.848 9.309 3.273 1.00 . A A . 103 ALA CA 1 1
5 10359 1 1 109 ALA CB C -15.022 9.065 1.771 1.00 . A A . 103 ALA CB 1 1
5 10360 1 1 109 ALA H H -13.086 8.527 4.148 1.00 . A A . 103 ALA H 1 1
5 10361 1 1 109 ALA HA H -14.314 10.154 3.298 1.00 . A A . 103 ALA HA 1 1
5 10362 1 1 109 ALA HB1 H -14.124 9.067 1.330 1.00 . A A . 103 ALA HB1 1 1
5 10363 1 1 109 ALA HB2 H -15.461 8.178 1.629 1.00 . A A . 103 ALA HB2 1 1
5 10364 1 1 109 ALA HB3 H -15.590 9.785 1.373 1.00 . A A . 103 ALA HB3 1 1
5 10365 1 1 109 ALA N N -14.009 8.252 3.881 1.00 . A A . 103 ALA N 1 1
5 10366 1 1 109 ALA O O -16.632 10.753 4.002 1.00 . A A . 103 ALA O 1 1
5 10367 1 1 110 TYR C C -17.667 9.162 6.745 1.00 . A A . 104 TYR C 1 1
5 10368 1 1 110 TYR CA C -18.024 8.630 5.336 1.00 . A A . 104 TYR CA 1 1
5 10369 1 1 110 TYR CB C -18.674 7.236 5.316 1.00 . A A . 104 TYR CB 1 1
5 10370 1 1 110 TYR CD1 C -21.062 7.599 6.144 1.00 . A A . 104 TYR CD1 1 1
5 10371 1 1 110 TYR CD2 C -19.573 6.183 7.439 1.00 . A A . 104 TYR CD2 1 1
5 10372 1 1 110 TYR CE1 C -22.101 7.330 7.048 1.00 . A A . 104 TYR CE1 1 1
5 10373 1 1 110 TYR CE2 C -20.612 5.914 8.343 1.00 . A A . 104 TYR CE2 1 1
5 10374 1 1 110 TYR CG C -19.793 7.026 6.347 1.00 . A A . 104 TYR CG 1 1
5 10375 1 1 110 TYR CZ C -21.882 6.487 8.140 1.00 . A A . 104 TYR CZ 1 1
5 10376 1 1 110 TYR H H -16.522 7.660 4.199 1.00 . A A . 104 TYR H 1 1
5 10377 1 1 110 TYR HA H -18.679 9.267 4.930 1.00 . A A . 104 TYR HA 1 1
5 10378 1 1 110 TYR HB2 H -19.060 7.086 4.406 1.00 . A A . 104 TYR HB2 1 1
5 10379 1 1 110 TYR HB3 H -17.961 6.558 5.491 1.00 . A A . 104 TYR HB3 1 1
5 10380 1 1 110 TYR HD1 H -21.223 8.196 5.358 1.00 . A A . 104 TYR HD1 1 1
5 10381 1 1 110 TYR HD2 H -18.673 5.770 7.578 1.00 . A A . 104 TYR HD2 1 1
5 10382 1 1 110 TYR HE1 H -23.001 7.743 6.910 1.00 . A A . 104 TYR HE1 1 1
5 10383 1 1 110 TYR HE2 H -20.452 5.317 9.129 1.00 . A A . 104 TYR HE2 1 1
5 10384 1 1 110 TYR HH H -23.727 6.760 8.970 1.00 . A A . 104 TYR HH 1 1
5 10385 1 1 110 TYR N N -16.854 8.569 4.451 1.00 . A A . 104 TYR N 1 1
5 10386 1 1 110 TYR O O -17.696 10.370 6.994 1.00 . A A . 104 TYR O 1 1
5 10387 1 1 110 TYR OH O -22.893 6.209 8.989 1.00 . A A . 104 TYR OH 1 1
5 10388 1 1 111 VAL C C -15.928 9.691 9.347 1.00 . A A . 105 VAL C 1 1
5 10389 1 1 111 VAL CA C -16.884 8.526 9.022 1.00 . A A . 105 VAL CA 1 1
5 10390 1 1 111 VAL CB C -16.586 7.202 9.758 1.00 . A A . 105 VAL CB 1 1
5 10391 1 1 111 VAL CG1 C -15.291 6.509 9.330 1.00 . A A . 105 VAL CG1 1 1
5 10392 1 1 111 VAL CG2 C -16.663 7.362 11.285 1.00 . A A . 105 VAL CG2 1 1
5 10393 1 1 111 VAL H H -16.899 7.377 7.220 1.00 . A A . 105 VAL H 1 1
5 10394 1 1 111 VAL HA H -17.766 8.758 9.432 1.00 . A A . 105 VAL HA 1 1
5 10395 1 1 111 VAL HB H -17.332 6.575 9.536 1.00 . A A . 105 VAL HB 1 1
5 10396 1 1 111 VAL HG11 H -15.343 6.304 8.353 1.00 . A A . 105 VAL HG11 1 1
5 10397 1 1 111 VAL HG12 H -14.523 7.127 9.501 1.00 . A A . 105 VAL HG12 1 1
5 10398 1 1 111 VAL HG13 H -15.156 5.661 9.842 1.00 . A A . 105 VAL HG13 1 1
5 10399 1 1 111 VAL HG21 H -16.465 6.488 11.729 1.00 . A A . 105 VAL HG21 1 1
5 10400 1 1 111 VAL HG22 H -15.994 8.045 11.579 1.00 . A A . 105 VAL HG22 1 1
5 10401 1 1 111 VAL HG23 H -17.582 7.665 11.539 1.00 . A A . 105 VAL HG23 1 1
5 10402 1 1 111 VAL N N -17.140 8.276 7.585 1.00 . A A . 105 VAL N 1 1
5 10403 1 1 111 VAL O O -16.351 10.664 9.963 1.00 . A A . 105 VAL O 1 1
5 10404 1 1 112 GLU C C -14.032 12.132 8.585 1.00 . A A . 106 GLU C 1 1
5 10405 1 1 112 GLU CA C -13.702 10.721 9.113 1.00 . A A . 106 GLU CA 1 1
5 10406 1 1 112 GLU CB C -12.272 10.309 8.728 1.00 . A A . 106 GLU CB 1 1
5 10407 1 1 112 GLU CD C -10.186 9.215 9.681 1.00 . A A . 106 GLU CD 1 1
5 10408 1 1 112 GLU CG C -11.708 9.329 9.757 1.00 . A A . 106 GLU CG 1 1
5 10409 1 1 112 GLU H H -14.423 8.890 8.257 1.00 . A A . 106 GLU H 1 1
5 10410 1 1 112 GLU HA H -13.591 10.784 10.105 1.00 . A A . 106 GLU HA 1 1
5 10411 1 1 112 GLU HB2 H -12.285 9.872 7.829 1.00 . A A . 106 GLU HB2 1 1
5 10412 1 1 112 GLU HB3 H -11.692 11.123 8.695 1.00 . A A . 106 GLU HB3 1 1
5 10413 1 1 112 GLU HG2 H -11.960 9.643 10.673 1.00 . A A . 106 GLU HG2 1 1
5 10414 1 1 112 GLU HG3 H -12.105 8.426 9.593 1.00 . A A . 106 GLU HG3 1 1
5 10415 1 1 112 GLU N N -14.688 9.658 8.839 1.00 . A A . 106 GLU N 1 1
5 10416 1 1 112 GLU O O -13.518 13.122 9.100 1.00 . A A . 106 GLU O 1 1
5 10417 1 1 112 GLU OE1 O -9.710 8.371 8.882 1.00 . A A . 106 GLU OE1 1 1
5 10418 1 1 112 GLU OE2 O -9.519 9.944 10.438 1.00 . A A . 106 GLU OE2 1 1
5 10419 1 1 113 CYS C C -16.605 13.984 7.869 1.00 . A A . 107 CYS C 1 1
5 10420 1 1 113 CYS CA C -15.432 13.448 7.025 1.00 . A A . 107 CYS CA 1 1
5 10421 1 1 113 CYS CB C -15.892 13.186 5.582 1.00 . A A . 107 CYS CB 1 1
5 10422 1 1 113 CYS H H -15.098 11.333 7.078 1.00 . A A . 107 CYS H 1 1
5 10423 1 1 113 CYS HA H -14.707 14.137 7.053 1.00 . A A . 107 CYS HA 1 1
5 10424 1 1 113 CYS HB2 H -15.118 12.794 5.085 1.00 . A A . 107 CYS HB2 1 1
5 10425 1 1 113 CYS HB3 H -16.636 12.519 5.619 1.00 . A A . 107 CYS HB3 1 1
5 10426 1 1 113 CYS HG H -16.429 15.438 5.216 1.00 . A A . 107 CYS HG 1 1
5 10427 1 1 113 CYS N N -14.857 12.187 7.538 1.00 . A A . 107 CYS N 1 1
5 10428 1 1 113 CYS O O -16.966 15.157 7.743 1.00 . A A . 107 CYS O 1 1
5 10429 1 1 113 CYS SG S -16.488 14.629 4.632 1.00 . A A . 107 CYS SG 1 1
5 10430 1 1 114 SER C C -19.609 13.551 8.514 1.00 . A A . 108 SER C 1 1
5 10431 1 1 114 SER CA C -18.426 13.260 9.453 1.00 . A A . 108 SER CA 1 1
5 10432 1 1 114 SER CB C -18.313 14.310 10.570 1.00 . A A . 108 SER CB 1 1
5 10433 1 1 114 SER H H -16.644 12.258 8.859 1.00 . A A . 108 SER H 1 1
5 10434 1 1 114 SER HA H -18.612 12.390 9.909 1.00 . A A . 108 SER HA 1 1
5 10435 1 1 114 SER HB2 H -18.082 15.197 10.170 1.00 . A A . 108 SER HB2 1 1
5 10436 1 1 114 SER HB3 H -19.187 14.379 11.051 1.00 . A A . 108 SER HB3 1 1
5 10437 1 1 114 SER HG H -16.775 13.076 11.353 1.00 . A A . 108 SER HG 1 1
5 10438 1 1 114 SER N N -17.149 13.108 8.711 1.00 . A A . 108 SER N 1 1
5 10439 1 1 114 SER O O -20.457 14.394 8.788 1.00 . A A . 108 SER O 1 1
5 10440 1 1 114 SER OG O -17.286 13.923 11.498 1.00 . A A . 108 SER OG 1 1
5 10441 1 1 115 THR C C -20.848 14.508 5.934 1.00 . A A . 109 THR C 1 1
5 10442 1 1 115 THR CA C -20.547 13.020 6.238 1.00 . A A . 109 THR CA 1 1
5 10443 1 1 115 THR CB C -21.808 12.130 6.350 1.00 . A A . 109 THR CB 1 1
5 10444 1 1 115 THR CG2 C -22.706 12.404 7.559 1.00 . A A . 109 THR CG2 1 1
5 10445 1 1 115 THR H H -18.947 12.091 7.304 1.00 . A A . 109 THR H 1 1
5 10446 1 1 115 THR HA H -20.110 12.629 5.428 1.00 . A A . 109 THR HA 1 1
5 10447 1 1 115 THR HB H -21.507 11.179 6.423 1.00 . A A . 109 THR HB 1 1
5 10448 1 1 115 THR HG1 H -23.059 13.104 4.952 1.00 . A A . 109 THR HG1 1 1
5 10449 1 1 115 THR HG21 H -23.496 11.791 7.560 1.00 . A A . 109 THR HG21 1 1
5 10450 1 1 115 THR HG22 H -22.174 12.264 8.394 1.00 . A A . 109 THR HG22 1 1
5 10451 1 1 115 THR HG23 H -23.020 13.353 7.519 1.00 . A A . 109 THR HG23 1 1
5 10452 1 1 115 THR N N -19.621 12.826 7.382 1.00 . A A . 109 THR N 1 1
5 10453 1 1 115 THR O O -21.932 14.859 5.466 1.00 . A A . 109 THR O 1 1
5 10454 1 1 115 THR OG1 O -22.561 12.258 5.143 1.00 . A A . 109 THR OG1 1 1
5 10455 1 1 116 CYS C C -20.012 17.296 7.287 1.00 . A A . 110 CYS C 1 1
5 10456 1 1 116 CYS CA C -19.624 16.708 5.920 1.00 . A A . 110 CYS CA 1 1
5 10457 1 1 116 CYS CB C -20.338 17.434 4.768 1.00 . A A . 110 CYS CB 1 1
5 10458 1 1 116 CYS H H -18.878 14.738 5.731 1.00 . A A . 110 CYS H 1 1
5 10459 1 1 116 CYS HA H -18.665 16.941 5.759 1.00 . A A . 110 CYS HA 1 1
5 10460 1 1 116 CYS HB2 H -19.999 17.065 3.902 1.00 . A A . 110 CYS HB2 1 1
5 10461 1 1 116 CYS HB3 H -21.320 17.260 4.843 1.00 . A A . 110 CYS HB3 1 1
5 10462 1 1 116 CYS HG H -19.485 19.499 5.538 1.00 . A A . 110 CYS HG 1 1
5 10463 1 1 116 CYS N N -19.733 15.242 5.852 1.00 . A A . 110 CYS N 1 1
5 10464 1 1 116 CYS O O -21.158 17.627 7.566 1.00 . A A . 110 CYS O 1 1
5 10465 1 1 116 CYS SG S -20.071 19.243 4.769 1.00 . A A . 110 CYS SG 1 1
5 10466 1 1 117 LYS C C -19.528 19.506 9.359 1.00 . A A . 111 LYS C 1 1
5 10467 1 1 117 LYS CA C -18.996 18.056 9.443 1.00 . A A . 111 LYS CA 1 1
5 10468 1 1 117 LYS CB C -17.574 17.962 10.016 1.00 . A A . 111 LYS CB 1 1
5 10469 1 1 117 LYS CD C -15.998 18.468 11.948 1.00 . A A . 111 LYS CD 1 1
5 10470 1 1 117 LYS CE C -15.160 19.554 11.260 1.00 . A A . 111 LYS CE 1 1
5 10471 1 1 117 LYS CG C -17.455 18.454 11.467 1.00 . A A . 111 LYS CG 1 1
5 10472 1 1 117 LYS H H -18.112 16.975 7.834 1.00 . A A . 111 LYS H 1 1
5 10473 1 1 117 LYS HA H -19.602 17.536 10.045 1.00 . A A . 111 LYS HA 1 1
5 10474 1 1 117 LYS HB2 H -17.283 17.006 9.983 1.00 . A A . 111 LYS HB2 1 1
5 10475 1 1 117 LYS HB3 H -16.967 18.515 9.445 1.00 . A A . 111 LYS HB3 1 1
5 10476 1 1 117 LYS HD2 H -15.987 18.633 12.934 1.00 . A A . 111 LYS HD2 1 1
5 10477 1 1 117 LYS HD3 H -15.588 17.577 11.755 1.00 . A A . 111 LYS HD3 1 1
5 10478 1 1 117 LYS HE2 H -15.188 19.406 10.271 1.00 . A A . 111 LYS HE2 1 1
5 10479 1 1 117 LYS HE3 H -15.552 20.449 11.474 1.00 . A A . 111 LYS HE3 1 1
5 10480 1 1 117 LYS HG2 H -17.824 19.382 11.525 1.00 . A A . 111 LYS HG2 1 1
5 10481 1 1 117 LYS HG3 H -17.985 17.847 12.059 1.00 . A A . 111 LYS HG3 1 1
5 10482 1 1 117 LYS HZ1 H -13.546 19.692 12.673 1.00 . A A . 111 LYS HZ1 1 1
5 10483 1 1 117 LYS HZ2 H -13.228 18.680 11.613 1.00 . A A . 111 LYS HZ2 1 1
5 10484 1 1 117 LYS HZ3 H -13.094 20.145 11.316 1.00 . A A . 111 LYS HZ3 1 1
5 10485 1 1 117 LYS N N -18.974 17.390 8.124 1.00 . A A . 111 LYS N 1 1
5 10486 1 1 117 LYS NZ N -13.765 19.518 11.713 1.00 . A A . 111 LYS NZ 1 1
5 10487 1 1 117 LYS O O -20.603 19.790 9.870 1.00 . A A . 111 LYS O 1 1
5 10488 1 1 118 SER C C -17.842 22.496 7.841 1.00 . A A . 112 SER C 1 1
5 10489 1 1 118 SER CA C -19.013 21.823 8.576 1.00 . A A . 112 SER CA 1 1
5 10490 1 1 118 SER CB C -19.321 22.635 9.846 1.00 . A A . 112 SER CB 1 1
5 10491 1 1 118 SER H H -17.737 20.122 8.704 1.00 . A A . 112 SER H 1 1
5 10492 1 1 118 SER HA H -19.804 21.827 7.964 1.00 . A A . 112 SER HA 1 1
5 10493 1 1 118 SER HB2 H -20.039 22.174 10.368 1.00 . A A . 112 SER HB2 1 1
5 10494 1 1 118 SER HB3 H -18.494 22.702 10.405 1.00 . A A . 112 SER HB3 1 1
5 10495 1 1 118 SER HG H -20.038 24.600 10.205 1.00 . A A . 112 SER HG 1 1
5 10496 1 1 118 SER N N -18.677 20.417 8.876 1.00 . A A . 112 SER N 1 1
5 10497 1 1 118 SER O O -16.780 22.699 8.429 1.00 . A A . 112 SER O 1 1
5 10498 1 1 118 SER OG O -19.764 23.956 9.491 1.00 . A A . 112 SER OG 1 1
5 10499 1 1 119 LEU C C -15.678 22.477 5.484 1.00 . A A . 113 LEU C 1 1
5 10500 1 1 119 LEU CA C -17.041 23.195 5.570 1.00 . A A . 113 LEU CA 1 1
5 10501 1 1 119 LEU CB C -16.800 24.688 5.820 1.00 . A A . 113 LEU CB 1 1
5 10502 1 1 119 LEU CD1 C -18.141 25.566 3.841 1.00 . A A . 113 LEU CD1 1 1
5 10503 1 1 119 LEU CD2 C -19.178 25.594 6.155 1.00 . A A . 113 LEU CD2 1 1
5 10504 1 1 119 LEU CG C -17.879 25.681 5.342 1.00 . A A . 113 LEU CG 1 1
5 10505 1 1 119 LEU H H -18.873 22.260 6.148 1.00 . A A . 113 LEU H 1 1
5 10506 1 1 119 LEU HA H -17.457 23.149 4.662 1.00 . A A . 113 LEU HA 1 1
5 10507 1 1 119 LEU HB2 H -16.697 24.814 6.807 1.00 . A A . 113 LEU HB2 1 1
5 10508 1 1 119 LEU HB3 H -15.946 24.934 5.362 1.00 . A A . 113 LEU HB3 1 1
5 10509 1 1 119 LEU HD11 H -18.449 24.638 3.632 1.00 . A A . 113 LEU HD11 1 1
5 10510 1 1 119 LEU HD12 H -18.844 26.221 3.563 1.00 . A A . 113 LEU HD12 1 1
5 10511 1 1 119 LEU HD13 H -17.294 25.755 3.345 1.00 . A A . 113 LEU HD13 1 1
5 10512 1 1 119 LEU HD21 H -19.863 26.246 5.828 1.00 . A A . 113 LEU HD21 1 1
5 10513 1 1 119 LEU HD22 H -19.538 24.664 6.075 1.00 . A A . 113 LEU HD22 1 1
5 10514 1 1 119 LEU HD23 H -18.964 25.787 7.112 1.00 . A A . 113 LEU HD23 1 1
5 10515 1 1 119 LEU HG H -17.572 26.611 5.546 1.00 . A A . 113 LEU HG 1 1
5 10516 1 1 119 LEU N N -18.014 22.605 6.526 1.00 . A A . 113 LEU N 1 1
5 10517 1 1 119 LEU O O -15.250 21.796 6.415 1.00 . A A . 113 LEU O 1 1
5 10518 1 1 120 ASP C C -13.316 20.578 4.151 1.00 . A A . 114 ASP C 1 1
5 10519 1 1 120 ASP CA C -13.740 22.043 3.924 1.00 . A A . 114 ASP CA 1 1
5 10520 1 1 120 ASP CB C -12.679 23.001 4.492 1.00 . A A . 114 ASP CB 1 1
5 10521 1 1 120 ASP CG C -12.739 24.370 3.806 1.00 . A A . 114 ASP CG 1 1
5 10522 1 1 120 ASP H H -15.658 22.885 3.530 1.00 . A A . 114 ASP H 1 1
5 10523 1 1 120 ASP HA H -13.678 22.174 2.935 1.00 . A A . 114 ASP HA 1 1
5 10524 1 1 120 ASP HB2 H -12.840 23.120 5.472 1.00 . A A . 114 ASP HB2 1 1
5 10525 1 1 120 ASP HB3 H -11.773 22.604 4.349 1.00 . A A . 114 ASP HB3 1 1
5 10526 1 1 120 ASP N N -15.108 22.509 4.275 1.00 . A A . 114 ASP N 1 1
5 10527 1 1 120 ASP O O -12.295 20.145 3.618 1.00 . A A . 114 ASP O 1 1
5 10528 1 1 120 ASP OD1 O -13.539 25.211 4.268 1.00 . A A . 114 ASP OD1 1 1
5 10529 1 1 120 ASP OD2 O -12.025 24.521 2.780 1.00 . A A . 114 ASP OD2 1 1
5 10530 1 1 121 THR C C -13.574 17.501 4.205 1.00 . A A . 115 THR C 1 1
5 10531 1 1 121 THR CA C -13.854 18.457 5.388 1.00 . A A . 115 THR CA 1 1
5 10532 1 1 121 THR CB C -15.020 17.984 6.291 1.00 . A A . 115 THR CB 1 1
5 10533 1 1 121 THR CG2 C -16.390 18.105 5.633 1.00 . A A . 115 THR CG2 1 1
5 10534 1 1 121 THR H H -14.760 20.378 5.499 1.00 . A A . 115 THR H 1 1
5 10535 1 1 121 THR HA H -13.065 18.404 6.001 1.00 . A A . 115 THR HA 1 1
5 10536 1 1 121 THR HB H -15.043 18.584 7.090 1.00 . A A . 115 THR HB 1 1
5 10537 1 1 121 THR HG1 H -15.545 16.013 6.865 1.00 . A A . 115 THR HG1 1 1
5 10538 1 1 121 THR HG21 H -16.561 19.062 5.398 1.00 . A A . 115 THR HG21 1 1
5 10539 1 1 121 THR HG22 H -16.409 17.549 4.802 1.00 . A A . 115 THR HG22 1 1
5 10540 1 1 121 THR HG23 H -17.097 17.785 6.264 1.00 . A A . 115 THR HG23 1 1
5 10541 1 1 121 THR N N -14.028 19.885 5.029 1.00 . A A . 115 THR N 1 1
5 10542 1 1 121 THR O O -13.958 17.751 3.068 1.00 . A A . 115 THR O 1 1
5 10543 1 1 121 THR OG1 O -14.782 16.652 6.765 1.00 . A A . 115 THR OG1 1 1
5 10544 1 1 122 ILE C C -12.782 15.211 2.326 1.00 . A A . 116 ILE C 1 1
5 10545 1 1 122 ILE CA C -12.361 15.317 3.803 1.00 . A A . 116 ILE CA 1 1
5 10546 1 1 122 ILE CB C -12.390 13.938 4.521 1.00 . A A . 116 ILE CB 1 1
5 10547 1 1 122 ILE CD1 C -10.723 14.789 6.362 1.00 . A A . 116 ILE CD1 1 1
5 10548 1 1 122 ILE CG1 C -12.003 14.021 6.015 1.00 . A A . 116 ILE CG1 1 1
5 10549 1 1 122 ILE CG2 C -11.544 12.881 3.801 1.00 . A A . 116 ILE CG2 1 1
5 10550 1 1 122 ILE H H -13.176 16.136 5.575 1.00 . A A . 116 ILE H 1 1
5 10551 1 1 122 ILE HA H -11.409 15.616 3.787 1.00 . A A . 116 ILE HA 1 1
5 10552 1 1 122 ILE HB H -13.325 13.593 4.471 1.00 . A A . 116 ILE HB 1 1
5 10553 1 1 122 ILE HD11 H -10.534 14.759 7.344 1.00 . A A . 116 ILE HD11 1 1
5 10554 1 1 122 ILE HD12 H -9.962 14.376 5.863 1.00 . A A . 116 ILE HD12 1 1
5 10555 1 1 122 ILE HD13 H -10.834 15.739 6.072 1.00 . A A . 116 ILE HD13 1 1
5 10556 1 1 122 ILE HG12 H -12.760 14.451 6.502 1.00 . A A . 116 ILE HG12 1 1
5 10557 1 1 122 ILE HG13 H -11.896 13.086 6.351 1.00 . A A . 116 ILE HG13 1 1
5 10558 1 1 122 ILE HG21 H -11.886 12.778 2.868 1.00 . A A . 116 ILE HG21 1 1
5 10559 1 1 122 ILE HG22 H -10.590 13.180 3.779 1.00 . A A . 116 ILE HG22 1 1
5 10560 1 1 122 ILE HG23 H -11.611 12.004 4.276 1.00 . A A . 116 ILE HG23 1 1
5 10561 1 1 122 ILE N N -13.067 16.344 4.603 1.00 . A A . 116 ILE N 1 1
5 10562 1 1 122 ILE O O -13.810 14.627 1.969 1.00 . A A . 116 ILE O 1 1
5 10563 1 1 123 LEU C C -11.668 14.305 -0.421 1.00 . A A . 117 LEU C 1 1
5 10564 1 1 123 LEU CA C -11.992 15.743 0.035 1.00 . A A . 117 LEU CA 1 1
5 10565 1 1 123 LEU CB C -11.034 16.752 -0.624 1.00 . A A . 117 LEU CB 1 1
5 10566 1 1 123 LEU CD1 C -12.750 18.671 -0.604 1.00 . A A . 117 LEU CD1 1 1
5 10567 1 1 123 LEU CD2 C -10.756 18.737 0.965 1.00 . A A . 117 LEU CD2 1 1
5 10568 1 1 123 LEU CG C -11.285 18.255 -0.388 1.00 . A A . 117 LEU CG 1 1
5 10569 1 1 123 LEU H H -11.241 16.414 1.915 1.00 . A A . 117 LEU H 1 1
5 10570 1 1 123 LEU HA H -12.918 15.968 -0.268 1.00 . A A . 117 LEU HA 1 1
5 10571 1 1 123 LEU HB2 H -10.113 16.550 -0.290 1.00 . A A . 117 LEU HB2 1 1
5 10572 1 1 123 LEU HB3 H -11.072 16.597 -1.611 1.00 . A A . 117 LEU HB3 1 1
5 10573 1 1 123 LEU HD11 H -13.010 18.455 -1.545 1.00 . A A . 117 LEU HD11 1 1
5 10574 1 1 123 LEU HD12 H -13.328 18.155 0.029 1.00 . A A . 117 LEU HD12 1 1
5 10575 1 1 123 LEU HD13 H -12.870 19.650 -0.441 1.00 . A A . 117 LEU HD13 1 1
5 10576 1 1 123 LEU HD21 H -10.928 19.713 1.099 1.00 . A A . 117 LEU HD21 1 1
5 10577 1 1 123 LEU HD22 H -11.212 18.216 1.687 1.00 . A A . 117 LEU HD22 1 1
5 10578 1 1 123 LEU HD23 H -9.772 18.564 1.000 1.00 . A A . 117 LEU HD23 1 1
5 10579 1 1 123 LEU HG H -10.711 18.774 -1.021 1.00 . A A . 117 LEU HG 1 1
5 10580 1 1 123 LEU N N -11.949 15.837 1.507 1.00 . A A . 117 LEU N 1 1
5 10581 1 1 123 LEU O O -10.736 13.670 0.074 1.00 . A A . 117 LEU O 1 1
5 10582 1 1 124 LYS C C -11.793 12.432 -3.371 1.00 . A A . 118 LYS C 1 1
5 10583 1 1 124 LYS CA C -12.413 12.522 -1.964 1.00 . A A . 118 LYS CA 1 1
5 10584 1 1 124 LYS CB C -13.910 12.180 -1.970 1.00 . A A . 118 LYS CB 1 1
5 10585 1 1 124 LYS CD C -15.752 10.449 -2.101 1.00 . A A . 118 LYS CD 1 1
5 10586 1 1 124 LYS CE C -16.583 11.017 -0.951 1.00 . A A . 118 LYS CE 1 1
5 10587 1 1 124 LYS CG C -14.245 10.687 -1.952 1.00 . A A . 118 LYS CG 1 1
5 10588 1 1 124 LYS H H -12.861 14.611 -1.991 1.00 . A A . 118 LYS H 1 1
5 10589 1 1 124 LYS HA H -11.886 11.942 -1.342 1.00 . A A . 118 LYS HA 1 1
5 10590 1 1 124 LYS HB2 H -14.325 12.599 -1.162 1.00 . A A . 118 LYS HB2 1 1
5 10591 1 1 124 LYS HB3 H -14.313 12.576 -2.795 1.00 . A A . 118 LYS HB3 1 1
5 10592 1 1 124 LYS HD2 H -16.057 10.878 -2.952 1.00 . A A . 118 LYS HD2 1 1
5 10593 1 1 124 LYS HD3 H -15.913 9.463 -2.149 1.00 . A A . 118 LYS HD3 1 1
5 10594 1 1 124 LYS HE2 H -16.278 10.599 -0.096 1.00 . A A . 118 LYS HE2 1 1
5 10595 1 1 124 LYS HE3 H -16.440 12.006 -0.908 1.00 . A A . 118 LYS HE3 1 1
5 10596 1 1 124 LYS HG2 H -13.769 10.237 -2.708 1.00 . A A . 118 LYS HG2 1 1
5 10597 1 1 124 LYS HG3 H -13.938 10.295 -1.085 1.00 . A A . 118 LYS HG3 1 1
5 10598 1 1 124 LYS HZ1 H -18.513 11.158 -1.897 1.00 . A A . 118 LYS HZ1 1 1
5 10599 1 1 124 LYS HZ2 H -18.339 9.810 -1.262 1.00 . A A . 118 LYS HZ2 1 1
5 10600 1 1 124 LYS HZ3 H -18.668 11.002 -0.413 1.00 . A A . 118 LYS HZ3 1 1
5 10601 1 1 124 LYS N N -12.352 13.917 -1.482 1.00 . A A . 118 LYS N 1 1
5 10602 1 1 124 LYS NZ N -18.019 10.748 -1.130 1.00 . A A . 118 LYS NZ 1 1
5 10603 1 1 124 LYS O O -11.565 13.444 -4.029 1.00 . A A . 118 LYS O 1 1
5 10604 1 1 125 LYS C C -11.788 10.270 -6.144 1.00 . A A . 119 LYS C 1 1
5 10605 1 1 125 LYS CA C -10.877 10.982 -5.138 1.00 . A A . 119 LYS CA 1 1
5 10606 1 1 125 LYS CB C -9.594 10.168 -4.918 1.00 . A A . 119 LYS CB 1 1
5 10607 1 1 125 LYS CD C -7.456 9.276 -5.904 1.00 . A A . 119 LYS CD 1 1
5 10608 1 1 125 LYS CE C -6.396 9.498 -6.993 1.00 . A A . 119 LYS CE 1 1
5 10609 1 1 125 LYS CG C -8.653 10.206 -6.122 1.00 . A A . 119 LYS CG 1 1
5 10610 1 1 125 LYS H H -11.800 10.415 -3.282 1.00 . A A . 119 LYS H 1 1
5 10611 1 1 125 LYS HA H -10.630 11.874 -5.518 1.00 . A A . 119 LYS HA 1 1
5 10612 1 1 125 LYS HB2 H -9.112 10.540 -4.124 1.00 . A A . 119 LYS HB2 1 1
5 10613 1 1 125 LYS HB3 H -9.846 9.217 -4.739 1.00 . A A . 119 LYS HB3 1 1
5 10614 1 1 125 LYS HD2 H -7.051 9.464 -5.009 1.00 . A A . 119 LYS HD2 1 1
5 10615 1 1 125 LYS HD3 H -7.766 8.326 -5.937 1.00 . A A . 119 LYS HD3 1 1
5 10616 1 1 125 LYS HE2 H -5.766 8.722 -6.991 1.00 . A A . 119 LYS HE2 1 1
5 10617 1 1 125 LYS HE3 H -6.853 9.554 -7.880 1.00 . A A . 119 LYS HE3 1 1
5 10618 1 1 125 LYS HG2 H -9.151 9.913 -6.938 1.00 . A A . 119 LYS HG2 1 1
5 10619 1 1 125 LYS HG3 H -8.322 11.141 -6.251 1.00 . A A . 119 LYS HG3 1 1
5 10620 1 1 125 LYS HZ1 H -4.928 11.007 -7.415 1.00 . A A . 119 LYS HZ1 1 1
5 10621 1 1 125 LYS HZ2 H -6.114 11.609 -6.721 1.00 . A A . 119 LYS HZ2 1 1
5 10622 1 1 125 LYS HZ3 H -5.096 10.839 -5.934 1.00 . A A . 119 LYS HZ3 1 1
5 10623 1 1 125 LYS N N -11.537 11.206 -3.834 1.00 . A A . 119 LYS N 1 1
5 10624 1 1 125 LYS NZ N -5.638 10.731 -6.767 1.00 . A A . 119 LYS NZ 1 1
5 10625 1 1 125 LYS O O -12.586 9.392 -5.809 1.00 . A A . 119 LYS O 1 1
5 10626 1 1 126 GLU C C -11.292 9.364 -9.402 1.00 . A A . 120 GLU C 1 1
5 10627 1 1 126 GLU CA C -12.306 10.176 -8.581 1.00 . A A . 120 GLU CA 1 1
5 10628 1 1 126 GLU CB C -12.871 11.278 -9.494 1.00 . A A . 120 GLU CB 1 1
5 10629 1 1 126 GLU CD C -15.396 11.103 -8.929 1.00 . A A . 120 GLU CD 1 1
5 10630 1 1 126 GLU CG C -14.125 11.955 -8.939 1.00 . A A . 120 GLU CG 1 1
5 10631 1 1 126 GLU H H -11.172 11.611 -7.500 1.00 . A A . 120 GLU H 1 1
5 10632 1 1 126 GLU HA H -13.055 9.575 -8.303 1.00 . A A . 120 GLU HA 1 1
5 10633 1 1 126 GLU HB2 H -12.166 11.976 -9.620 1.00 . A A . 120 GLU HB2 1 1
5 10634 1 1 126 GLU HB3 H -13.098 10.870 -10.378 1.00 . A A . 120 GLU HB3 1 1
5 10635 1 1 126 GLU HG2 H -13.935 12.230 -7.997 1.00 . A A . 120 GLU HG2 1 1
5 10636 1 1 126 GLU HG3 H -14.307 12.767 -9.493 1.00 . A A . 120 GLU HG3 1 1
5 10637 1 1 126 GLU N N -11.697 10.768 -7.381 1.00 . A A . 120 GLU N 1 1
5 10638 1 1 126 GLU O O -10.157 9.806 -9.622 1.00 . A A . 120 GLU O 1 1
5 10639 1 1 126 GLU OE1 O -15.299 9.854 -8.844 1.00 . A A . 120 GLU OE1 1 1
5 10640 1 1 126 GLU OE2 O -16.471 11.742 -8.991 1.00 . A A . 120 GLU OE2 1 1
5 10641 1 1 127 LYS C C -10.371 8.139 -12.084 1.00 . A A . 121 LYS C 1 1
5 10642 1 1 127 LYS CA C -11.080 7.410 -10.930 1.00 . A A . 121 LYS CA 1 1
5 10643 1 1 127 LYS CB C -11.998 6.284 -11.428 1.00 . A A . 121 LYS CB 1 1
5 10644 1 1 127 LYS CD C -14.231 7.597 -11.951 1.00 . A A . 121 LYS CD 1 1
5 10645 1 1 127 LYS CE C -15.229 6.970 -10.964 1.00 . A A . 121 LYS CE 1 1
5 10646 1 1 127 LYS CG C -13.119 6.649 -12.426 1.00 . A A . 121 LYS CG 1 1
5 10647 1 1 127 LYS H H -12.813 8.196 -9.968 1.00 . A A . 121 LYS H 1 1
5 10648 1 1 127 LYS HA H -10.385 6.955 -10.373 1.00 . A A . 121 LYS HA 1 1
5 10649 1 1 127 LYS HB2 H -11.418 5.600 -11.871 1.00 . A A . 121 LYS HB2 1 1
5 10650 1 1 127 LYS HB3 H -12.436 5.880 -10.625 1.00 . A A . 121 LYS HB3 1 1
5 10651 1 1 127 LYS HD2 H -13.802 8.382 -11.504 1.00 . A A . 121 LYS HD2 1 1
5 10652 1 1 127 LYS HD3 H -14.740 7.908 -12.753 1.00 . A A . 121 LYS HD3 1 1
5 10653 1 1 127 LYS HE2 H -16.057 7.530 -10.956 1.00 . A A . 121 LYS HE2 1 1
5 10654 1 1 127 LYS HE3 H -15.452 6.049 -11.285 1.00 . A A . 121 LYS HE3 1 1
5 10655 1 1 127 LYS HG2 H -12.683 7.076 -13.219 1.00 . A A . 121 LYS HG2 1 1
5 10656 1 1 127 LYS HG3 H -13.557 5.795 -12.706 1.00 . A A . 121 LYS HG3 1 1
5 10657 1 1 127 LYS HZ1 H -15.135 6.246 -8.939 1.00 . A A . 121 LYS HZ1 1 1
5 10658 1 1 127 LYS HZ2 H -13.763 6.603 -9.430 1.00 . A A . 121 LYS HZ2 1 1
5 10659 1 1 127 LYS HZ3 H -14.711 7.683 -9.000 1.00 . A A . 121 LYS HZ3 1 1
5 10660 1 1 127 LYS N N -11.829 8.343 -10.064 1.00 . A A . 121 LYS N 1 1
5 10661 1 1 127 LYS NZ N -14.712 6.876 -9.590 1.00 . A A . 121 LYS NZ 1 1
5 10662 1 1 127 LYS O O -11.001 8.848 -12.871 1.00 . A A . 121 LYS O 1 1
5 10663 1 1 128 LYS C C -8.310 10.434 -13.045 1.00 . A A . 122 LYS C 1 1
5 10664 1 1 128 LYS CA C -8.098 8.909 -12.861 1.00 . A A . 122 LYS CA 1 1
5 10665 1 1 128 LYS CB C -8.087 8.216 -14.230 1.00 . A A . 122 LYS CB 1 1
5 10666 1 1 128 LYS CD C -7.817 6.047 -15.504 1.00 . A A . 122 LYS CD 1 1
5 10667 1 1 128 LYS CE C -7.643 4.529 -15.402 1.00 . A A . 122 LYS CE 1 1
5 10668 1 1 128 LYS CG C -7.704 6.737 -14.136 1.00 . A A . 122 LYS CG 1 1
5 10669 1 1 128 LYS H H -8.657 7.818 -11.108 1.00 . A A . 122 LYS H 1 1
5 10670 1 1 128 LYS HA H -7.177 8.777 -12.495 1.00 . A A . 122 LYS HA 1 1
5 10671 1 1 128 LYS HB2 H -9.000 8.286 -14.632 1.00 . A A . 122 LYS HB2 1 1
5 10672 1 1 128 LYS HB3 H -7.427 8.681 -14.820 1.00 . A A . 122 LYS HB3 1 1
5 10673 1 1 128 LYS HD2 H -8.718 6.242 -15.890 1.00 . A A . 122 LYS HD2 1 1
5 10674 1 1 128 LYS HD3 H -7.109 6.412 -16.109 1.00 . A A . 122 LYS HD3 1 1
5 10675 1 1 128 LYS HE2 H -7.575 4.151 -16.325 1.00 . A A . 122 LYS HE2 1 1
5 10676 1 1 128 LYS HE3 H -6.800 4.335 -14.900 1.00 . A A . 122 LYS HE3 1 1
5 10677 1 1 128 LYS HG2 H -6.761 6.663 -13.811 1.00 . A A . 122 LYS HG2 1 1
5 10678 1 1 128 LYS HG3 H -8.316 6.281 -13.490 1.00 . A A . 122 LYS HG3 1 1
5 10679 1 1 128 LYS HZ1 H -8.944 4.093 -13.741 1.00 . A A . 122 LYS HZ1 1 1
5 10680 1 1 128 LYS HZ2 H -9.707 4.035 -15.031 1.00 . A A . 122 LYS HZ2 1 1
5 10681 1 1 128 LYS HZ3 H -8.818 2.895 -14.634 1.00 . A A . 122 LYS HZ3 1 1
5 10682 1 1 128 LYS N N -9.048 8.236 -11.928 1.00 . A A . 122 LYS N 1 1
5 10683 1 1 128 LYS NZ N -8.773 3.891 -14.705 1.00 . A A . 122 LYS NZ 1 1
5 10684 1 1 128 LYS O O -7.606 11.077 -13.814 1.00 . A A . 122 LYS O 1 1
5 10685 1 1 129 SER C C -9.320 13.217 -10.980 1.00 . A A . 123 SER C 1 1
5 10686 1 1 129 SER CA C -9.621 12.411 -12.262 1.00 . A A . 123 SER CA 1 1
5 10687 1 1 129 SER CB C -11.122 12.411 -12.559 1.00 . A A . 123 SER CB 1 1
5 10688 1 1 129 SER H H -9.568 10.418 -11.485 1.00 . A A . 123 SER H 1 1
5 10689 1 1 129 SER HA H -9.111 12.844 -13.006 1.00 . A A . 123 SER HA 1 1
5 10690 1 1 129 SER HB2 H -11.271 12.009 -13.462 1.00 . A A . 123 SER HB2 1 1
5 10691 1 1 129 SER HB3 H -11.587 11.858 -11.867 1.00 . A A . 123 SER HB3 1 1
5 10692 1 1 129 SER HG H -11.997 14.142 -13.396 1.00 . A A . 123 SER HG 1 1
5 10693 1 1 129 SER N N -9.182 10.994 -12.205 1.00 . A A . 123 SER N 1 1
5 10694 1 1 129 SER O O -9.103 14.428 -11.046 1.00 . A A . 123 SER O 1 1
5 10695 1 1 129 SER OG O -11.679 13.725 -12.545 1.00 . A A . 123 SER OG 1 1
5 10696 1 1 130 TRP C C -10.282 13.955 -7.995 1.00 . A A . 124 TRP C 1 1
5 10697 1 1 130 TRP CA C -9.102 13.081 -8.466 1.00 . A A . 124 TRP CA 1 1
5 10698 1 1 130 TRP CB C -7.754 13.800 -8.344 1.00 . A A . 124 TRP CB 1 1
5 10699 1 1 130 TRP CD1 C -7.745 13.619 -5.759 1.00 . A A . 124 TRP CD1 1 1
5 10700 1 1 130 TRP CD2 C -5.826 14.181 -6.651 1.00 . A A . 124 TRP CD2 1 1
5 10701 1 1 130 TRP CE2 C -5.670 14.039 -5.273 1.00 . A A . 124 TRP CE2 1 1
5 10702 1 1 130 TRP CE3 C -4.754 14.641 -7.440 1.00 . A A . 124 TRP CE3 1 1
5 10703 1 1 130 TRP CG C -7.158 13.898 -6.927 1.00 . A A . 124 TRP CG 1 1
5 10704 1 1 130 TRP CH2 C -3.384 14.842 -5.448 1.00 . A A . 124 TRP CH2 1 1
5 10705 1 1 130 TRP CZ2 C -4.440 14.366 -4.664 1.00 . A A . 124 TRP CZ2 1 1
5 10706 1 1 130 TRP CZ3 C -3.538 14.969 -6.834 1.00 . A A . 124 TRP CZ3 1 1
5 10707 1 1 130 TRP H H -9.421 11.536 -9.901 1.00 . A A . 124 TRP H 1 1
5 10708 1 1 130 TRP HA H -9.050 12.302 -7.842 1.00 . A A . 124 TRP HA 1 1
5 10709 1 1 130 TRP HB2 H -7.092 13.315 -8.915 1.00 . A A . 124 TRP HB2 1 1
5 10710 1 1 130 TRP HB3 H -7.869 14.733 -8.686 1.00 . A A . 124 TRP HB3 1 1
5 10711 1 1 130 TRP HD1 H -8.711 13.389 -5.644 1.00 . A A . 124 TRP HD1 1 1
5 10712 1 1 130 TRP HE1 H -7.043 13.515 -3.811 1.00 . A A . 124 TRP HE1 1 1
5 10713 1 1 130 TRP HE3 H -4.860 14.733 -8.430 1.00 . A A . 124 TRP HE3 1 1
5 10714 1 1 130 TRP HH2 H -2.517 15.092 -5.017 1.00 . A A . 124 TRP HH2 1 1
5 10715 1 1 130 TRP HZ2 H -4.326 14.257 -3.676 1.00 . A A . 124 TRP HZ2 1 1
5 10716 1 1 130 TRP HZ3 H -2.777 15.295 -7.395 1.00 . A A . 124 TRP HZ3 1 1
5 10717 1 1 130 TRP N N -9.296 12.526 -9.832 1.00 . A A . 124 TRP N 1 1
5 10718 1 1 130 TRP NE1 N -6.853 13.693 -4.777 1.00 . A A . 124 TRP NE1 1 1
5 10719 1 1 130 TRP O O -11.118 13.462 -7.249 1.00 . A A . 124 TRP O 1 1
5 10720 1 1 131 TYR C C -12.550 15.966 -7.342 1.00 . A A . 125 TYR C 1 1
5 10721 1 1 131 TYR CA C -11.441 16.174 -8.396 1.00 . A A . 125 TYR CA 1 1
5 10722 1 1 131 TYR CB C -12.035 16.651 -9.732 1.00 . A A . 125 TYR CB 1 1
5 10723 1 1 131 TYR CD1 C -9.750 17.639 -10.423 1.00 . A A . 125 TYR CD1 1 1
5 10724 1 1 131 TYR CD2 C -11.346 16.978 -12.130 1.00 . A A . 125 TYR CD2 1 1
5 10725 1 1 131 TYR CE1 C -8.827 17.990 -11.429 1.00 . A A . 125 TYR CE1 1 1
5 10726 1 1 131 TYR CE2 C -10.432 17.338 -13.128 1.00 . A A . 125 TYR CE2 1 1
5 10727 1 1 131 TYR CG C -11.008 17.117 -10.781 1.00 . A A . 125 TYR CG 1 1
5 10728 1 1 131 TYR CZ C -9.166 17.837 -12.775 1.00 . A A . 125 TYR CZ 1 1
5 10729 1 1 131 TYR H H -9.837 15.254 -9.425 1.00 . A A . 125 TYR H 1 1
5 10730 1 1 131 TYR HA H -10.909 16.960 -8.081 1.00 . A A . 125 TYR HA 1 1
5 10731 1 1 131 TYR HB2 H -12.557 15.895 -10.127 1.00 . A A . 125 TYR HB2 1 1
5 10732 1 1 131 TYR HB3 H -12.650 17.417 -9.542 1.00 . A A . 125 TYR HB3 1 1
5 10733 1 1 131 TYR HD1 H -9.512 17.760 -9.459 1.00 . A A . 125 TYR HD1 1 1
5 10734 1 1 131 TYR HD2 H -12.244 16.620 -12.384 1.00 . A A . 125 TYR HD2 1 1
5 10735 1 1 131 TYR HE1 H -7.928 18.349 -11.177 1.00 . A A . 125 TYR HE1 1 1
5 10736 1 1 131 TYR HE2 H -10.679 17.240 -14.092 1.00 . A A . 125 TYR HE2 1 1
5 10737 1 1 131 TYR HH H -7.567 17.595 -14.029 1.00 . A A . 125 TYR HH 1 1
5 10738 1 1 131 TYR N N -10.455 15.100 -8.654 1.00 . A A . 125 TYR N 1 1
5 10739 1 1 131 TYR O O -12.514 16.599 -6.296 1.00 . A A . 125 TYR O 1 1
5 10740 1 1 131 TYR OH O -8.290 18.220 -13.734 1.00 . A A . 125 TYR OH 1 1
5 10741 1 1 132 ILE C C -15.774 16.022 -6.709 1.00 . A A . 126 ILE C 1 1
5 10742 1 1 132 ILE CA C -14.777 14.868 -6.911 1.00 . A A . 126 ILE CA 1 1
5 10743 1 1 132 ILE CB C -14.327 14.164 -5.597 1.00 . A A . 126 ILE CB 1 1
5 10744 1 1 132 ILE CD1 C -16.394 12.548 -5.477 1.00 . A A . 126 ILE CD1 1 1
5 10745 1 1 132 ILE CG1 C -14.869 12.726 -5.502 1.00 . A A . 126 ILE CG1 1 1
5 10746 1 1 132 ILE CG2 C -14.500 14.955 -4.292 1.00 . A A . 126 ILE CG2 1 1
5 10747 1 1 132 ILE H H -13.544 14.832 -8.651 1.00 . A A . 126 ILE H 1 1
5 10748 1 1 132 ILE HA H -15.266 14.181 -7.445 1.00 . A A . 126 ILE HA 1 1
5 10749 1 1 132 ILE HB H -13.330 14.117 -5.603 1.00 . A A . 126 ILE HB 1 1
5 10750 1 1 132 ILE HD11 H -16.651 11.586 -5.378 1.00 . A A . 126 ILE HD11 1 1
5 10751 1 1 132 ILE HD12 H -16.759 13.071 -4.708 1.00 . A A . 126 ILE HD12 1 1
5 10752 1 1 132 ILE HD13 H -16.769 12.907 -6.331 1.00 . A A . 126 ILE HD13 1 1
5 10753 1 1 132 ILE HG12 H -14.515 12.215 -6.283 1.00 . A A . 126 ILE HG12 1 1
5 10754 1 1 132 ILE HG13 H -14.505 12.322 -4.664 1.00 . A A . 126 ILE HG13 1 1
5 10755 1 1 132 ILE HG21 H -13.986 15.807 -4.385 1.00 . A A . 126 ILE HG21 1 1
5 10756 1 1 132 ILE HG22 H -15.472 15.160 -4.176 1.00 . A A . 126 ILE HG22 1 1
5 10757 1 1 132 ILE HG23 H -14.164 14.452 -3.496 1.00 . A A . 126 ILE HG23 1 1
5 10758 1 1 132 ILE N N -13.581 15.208 -7.725 1.00 . A A . 126 ILE N 1 1
5 10759 1 1 132 ILE O O -15.451 17.207 -6.798 1.00 . A A . 126 ILE O 1 1
5 10760 1 1 133 VAL C C -17.795 16.806 -4.536 1.00 . A A . 127 VAL C 1 1
5 10761 1 1 133 VAL CA C -18.103 16.499 -6.008 1.00 . A A . 127 VAL CA 1 1
5 10762 1 1 133 VAL CB C -19.498 15.850 -6.162 1.00 . A A . 127 VAL CB 1 1
5 10763 1 1 133 VAL CG1 C -20.612 16.824 -5.763 1.00 . A A . 127 VAL CG1 1 1
5 10764 1 1 133 VAL CG2 C -19.760 15.365 -7.596 1.00 . A A . 127 VAL CG2 1 1
5 10765 1 1 133 VAL H H -17.252 14.668 -6.697 1.00 . A A . 127 VAL H 1 1
5 10766 1 1 133 VAL HA H -18.081 17.355 -6.524 1.00 . A A . 127 VAL HA 1 1
5 10767 1 1 133 VAL HB H -19.540 15.074 -5.533 1.00 . A A . 127 VAL HB 1 1
5 10768 1 1 133 VAL HG11 H -20.576 17.635 -6.347 1.00 . A A . 127 VAL HG11 1 1
5 10769 1 1 133 VAL HG12 H -21.497 16.372 -5.875 1.00 . A A . 127 VAL HG12 1 1
5 10770 1 1 133 VAL HG13 H -20.495 17.096 -4.808 1.00 . A A . 127 VAL HG13 1 1
5 10771 1 1 133 VAL HG21 H -19.704 16.143 -8.221 1.00 . A A . 127 VAL HG21 1 1
5 10772 1 1 133 VAL HG22 H -19.068 14.687 -7.845 1.00 . A A . 127 VAL HG22 1 1
5 10773 1 1 133 VAL HG23 H -20.669 14.952 -7.657 1.00 . A A . 127 VAL HG23 1 1
5 10774 1 1 133 VAL N N -17.027 15.623 -6.503 1.00 . A A . 127 VAL N 1 1
5 10775 1 1 133 VAL O O -18.042 15.998 -3.643 1.00 . A A . 127 VAL O 1 1
5 10776 1 1 134 CYS C C -17.657 18.807 -2.141 1.00 . A A . 128 CYS C 1 1
5 10777 1 1 134 CYS CA C -16.522 18.337 -3.057 1.00 . A A . 128 CYS CA 1 1
5 10778 1 1 134 CYS CB C -15.470 19.430 -3.280 1.00 . A A . 128 CYS CB 1 1
5 10779 1 1 134 CYS H H -16.683 18.348 -5.179 1.00 . A A . 128 CYS H 1 1
5 10780 1 1 134 CYS HA H -16.070 17.570 -2.602 1.00 . A A . 128 CYS HA 1 1
5 10781 1 1 134 CYS HB2 H -15.903 20.190 -3.764 1.00 . A A . 128 CYS HB2 1 1
5 10782 1 1 134 CYS HB3 H -15.148 19.744 -2.387 1.00 . A A . 128 CYS HB3 1 1
5 10783 1 1 134 CYS HG H -14.127 17.921 -4.505 1.00 . A A . 128 CYS HG 1 1
5 10784 1 1 134 CYS N N -16.989 17.856 -4.364 1.00 . A A . 128 CYS N 1 1
5 10785 1 1 134 CYS O O -18.036 19.981 -2.106 1.00 . A A . 128 CYS O 1 1
5 10786 1 1 134 CYS SG S -14.018 18.883 -4.253 1.00 . A A . 128 CYS SG 1 1
5 10787 1 1 135 LEU C C -19.108 18.878 0.794 1.00 . A A . 129 LEU C 1 1
5 10788 1 1 135 LEU CA C -19.268 17.920 -0.410 1.00 . A A . 129 LEU CA 1 1
5 10789 1 1 135 LEU CB C -19.594 16.495 0.088 1.00 . A A . 129 LEU CB 1 1
5 10790 1 1 135 LEU CD1 C -19.238 14.755 1.856 1.00 . A A . 129 LEU CD1 1 1
5 10791 1 1 135 LEU CD2 C -17.385 15.219 0.267 1.00 . A A . 129 LEU CD2 1 1
5 10792 1 1 135 LEU CG C -18.561 15.844 1.025 1.00 . A A . 129 LEU CG 1 1
5 10793 1 1 135 LEU H H -17.702 16.938 -1.460 1.00 . A A . 129 LEU H 1 1
5 10794 1 1 135 LEU HA H -20.062 18.240 -0.927 1.00 . A A . 129 LEU HA 1 1
5 10795 1 1 135 LEU HB2 H -20.465 16.535 0.577 1.00 . A A . 129 LEU HB2 1 1
5 10796 1 1 135 LEU HB3 H -19.690 15.906 -0.715 1.00 . A A . 129 LEU HB3 1 1
5 10797 1 1 135 LEU HD11 H -19.972 15.156 2.405 1.00 . A A . 129 LEU HD11 1 1
5 10798 1 1 135 LEU HD12 H -19.618 14.055 1.251 1.00 . A A . 129 LEU HD12 1 1
5 10799 1 1 135 LEU HD13 H -18.558 14.339 2.460 1.00 . A A . 129 LEU HD13 1 1
5 10800 1 1 135 LEU HD21 H -17.744 14.522 -0.353 1.00 . A A . 129 LEU HD21 1 1
5 10801 1 1 135 LEU HD22 H -16.934 15.937 -0.263 1.00 . A A . 129 LEU HD22 1 1
5 10802 1 1 135 LEU HD23 H -16.726 14.802 0.892 1.00 . A A . 129 LEU HD23 1 1
5 10803 1 1 135 LEU HG H -18.181 16.540 1.634 1.00 . A A . 129 LEU HG 1 1
5 10804 1 1 135 LEU N N -18.144 17.831 -1.375 1.00 . A A . 129 LEU N 1 1
5 10805 1 1 135 LEU O O -19.837 18.780 1.777 1.00 . A A . 129 LEU O 1 1
5 10806 1 1 136 ALA C C -17.260 22.167 1.079 1.00 . A A . 130 ALA C 1 1
5 10807 1 1 136 ALA CA C -17.920 20.898 1.629 1.00 . A A . 130 ALA CA 1 1
5 10808 1 1 136 ALA CB C -16.958 20.230 2.614 1.00 . A A . 130 ALA CB 1 1
5 10809 1 1 136 ALA H H -18.018 20.102 -0.351 1.00 . A A . 130 ALA H 1 1
5 10810 1 1 136 ALA HA H -18.739 21.174 2.132 1.00 . A A . 130 ALA HA 1 1
5 10811 1 1 136 ALA HB1 H -16.683 20.887 3.316 1.00 . A A . 130 ALA HB1 1 1
5 10812 1 1 136 ALA HB2 H -17.414 19.452 3.046 1.00 . A A . 130 ALA HB2 1 1
5 10813 1 1 136 ALA HB3 H -16.149 19.910 2.121 1.00 . A A . 130 ALA HB3 1 1
5 10814 1 1 136 ALA N N -18.338 19.939 0.582 1.00 . A A . 130 ALA N 1 1
5 10815 1 1 136 ALA O O -17.493 23.255 1.598 1.00 . A A . 130 ALA O 1 1
5 10816 1 1 137 CYS C C -15.443 22.984 -2.006 1.00 . A A . 131 CYS C 1 1
5 10817 1 1 137 CYS CA C -15.621 23.152 -0.484 1.00 . A A . 131 CYS CA 1 1
5 10818 1 1 137 CYS CB C -14.279 23.342 0.235 1.00 . A A . 131 CYS CB 1 1
5 10819 1 1 137 CYS H H -16.112 21.085 -0.179 1.00 . A A . 131 CYS H 1 1
5 10820 1 1 137 CYS HA H -16.177 23.970 -0.334 1.00 . A A . 131 CYS HA 1 1
5 10821 1 1 137 CYS HB2 H -14.453 23.362 1.219 1.00 . A A . 131 CYS HB2 1 1
5 10822 1 1 137 CYS HB3 H -13.695 22.560 0.016 1.00 . A A . 131 CYS HB3 1 1
5 10823 1 1 137 CYS HG H -13.915 25.373 -0.890 1.00 . A A . 131 CYS HG 1 1
5 10824 1 1 137 CYS N N -16.333 22.010 0.129 1.00 . A A . 131 CYS N 1 1
5 10825 1 1 137 CYS O O -14.507 22.338 -2.475 1.00 . A A . 131 CYS O 1 1
5 10826 1 1 137 CYS SG S -13.383 24.862 -0.214 1.00 . A A . 131 CYS SG 1 1
5 10827 1 1 138 GLY C C -17.508 22.659 -4.904 1.00 . A A . 132 GLY C 1 1
5 10828 1 1 138 GLY CA C -16.453 23.534 -4.210 1.00 . A A . 132 GLY CA 1 1
5 10829 1 1 138 GLY H H -17.260 23.790 -2.249 1.00 . A A . 132 GLY H 1 1
5 10830 1 1 138 GLY HA2 H -16.617 24.485 -4.471 1.00 . A A . 132 GLY HA2 1 1
5 10831 1 1 138 GLY HA3 H -15.551 23.250 -4.535 1.00 . A A . 132 GLY HA3 1 1
5 10832 1 1 138 GLY N N -16.450 23.460 -2.734 1.00 . A A . 132 GLY N 1 1
5 10833 1 1 138 GLY O O -17.613 21.464 -4.636 1.00 . A A . 132 GLY O 1 1
5 10834 1 1 139 ALA C C -18.656 21.629 -7.851 1.00 . A A . 133 ALA C 1 1
5 10835 1 1 139 ALA CA C -19.174 22.607 -6.760 1.00 . A A . 133 ALA CA 1 1
5 10836 1 1 139 ALA CB C -20.012 23.736 -7.358 1.00 . A A . 133 ALA CB 1 1
5 10837 1 1 139 ALA H H -17.789 24.145 -6.211 1.00 . A A . 133 ALA H 1 1
5 10838 1 1 139 ALA HA H -19.759 22.086 -6.138 1.00 . A A . 133 ALA HA 1 1
5 10839 1 1 139 ALA HB1 H -20.413 24.290 -6.628 1.00 . A A . 133 ALA HB1 1 1
5 10840 1 1 139 ALA HB2 H -19.442 24.315 -7.941 1.00 . A A . 133 ALA HB2 1 1
5 10841 1 1 139 ALA HB3 H -20.742 23.328 -7.906 1.00 . A A . 133 ALA HB3 1 1
5 10842 1 1 139 ALA N N -18.095 23.230 -5.950 1.00 . A A . 133 ALA N 1 1
5 10843 1 1 139 ALA O O -19.276 21.424 -8.894 1.00 . A A . 133 ALA O 1 1
5 10844 1 1 140 GLN C C -15.968 20.689 -9.301 1.00 . A A . 134 GLN C 1 1
5 10845 1 1 140 GLN CA C -16.777 19.960 -8.212 1.00 . A A . 134 GLN CA 1 1
5 10846 1 1 140 GLN CB C -17.429 18.698 -8.814 1.00 . A A . 134 GLN CB 1 1
5 10847 1 1 140 GLN CD C -18.162 17.497 -10.940 1.00 . A A . 134 GLN CD 1 1
5 10848 1 1 140 GLN CG C -18.127 18.829 -10.185 1.00 . A A . 134 GLN CG 1 1
5 10849 1 1 140 GLN H H -17.516 20.836 -6.436 1.00 . A A . 134 GLN H 1 1
5 10850 1 1 140 GLN HA H -16.115 19.573 -7.570 1.00 . A A . 134 GLN HA 1 1
5 10851 1 1 140 GLN HB2 H -16.712 18.008 -8.911 1.00 . A A . 134 GLN HB2 1 1
5 10852 1 1 140 GLN HB3 H -18.115 18.376 -8.162 1.00 . A A . 134 GLN HB3 1 1
5 10853 1 1 140 GLN HE21 H -19.924 17.021 -10.104 1.00 . A A . 134 GLN HE21 1 1
5 10854 1 1 140 GLN HE22 H -19.299 15.870 -11.237 1.00 . A A . 134 GLN HE22 1 1
5 10855 1 1 140 GLN HG2 H -19.065 19.144 -10.041 1.00 . A A . 134 GLN HG2 1 1
5 10856 1 1 140 GLN HG3 H -17.632 19.500 -10.736 1.00 . A A . 134 GLN HG3 1 1
5 10857 1 1 140 GLN N N -17.671 20.837 -7.424 1.00 . A A . 134 GLN N 1 1
5 10858 1 1 140 GLN NE2 N -19.211 16.736 -10.745 1.00 . A A . 134 GLN NE2 1 1
5 10859 1 1 140 GLN O O -16.412 21.638 -9.934 1.00 . A A . 134 GLN O 1 1
5 10860 1 1 140 GLN OE1 O -17.277 17.157 -11.727 1.00 . A A . 134 GLN OE1 1 1
5 10861 1 1 141 THR C C -14.403 19.415 -11.677 1.00 . A A . 135 THR C 1 1
5 10862 1 1 141 THR CA C -13.917 20.451 -10.656 1.00 . A A . 135 THR CA 1 1
5 10863 1 1 141 THR CB C -12.422 20.231 -10.348 1.00 . A A . 135 THR CB 1 1
5 10864 1 1 141 THR CG2 C -11.538 20.832 -11.442 1.00 . A A . 135 THR CG2 1 1
5 10865 1 1 141 THR H H -14.332 19.694 -8.696 1.00 . A A . 135 THR H 1 1
5 10866 1 1 141 THR HA H -14.093 21.371 -11.007 1.00 . A A . 135 THR HA 1 1
5 10867 1 1 141 THR HB H -12.273 19.245 -10.269 1.00 . A A . 135 THR HB 1 1
5 10868 1 1 141 THR HG1 H -11.235 21.335 -8.988 1.00 . A A . 135 THR HG1 1 1
5 10869 1 1 141 THR HG21 H -11.742 20.400 -12.321 1.00 . A A . 135 THR HG21 1 1
5 10870 1 1 141 THR HG22 H -11.701 21.816 -11.509 1.00 . A A . 135 THR HG22 1 1
5 10871 1 1 141 THR HG23 H -10.581 20.668 -11.204 1.00 . A A . 135 THR HG23 1 1
5 10872 1 1 141 THR N N -14.731 20.224 -9.445 1.00 . A A . 135 THR N 1 1
5 10873 1 1 141 THR O O -14.366 18.221 -11.366 1.00 . A A . 135 THR O 1 1
5 10874 1 1 141 THR OG1 O -12.084 20.816 -9.087 1.00 . A A . 135 THR OG1 1 1
5 10875 1 1 142 PRO C C -14.530 17.751 -14.223 1.00 . A A . 136 PRO C 1 1
5 10876 1 1 142 PRO CA C -15.461 18.932 -13.874 1.00 . A A . 136 PRO CA 1 1
5 10877 1 1 142 PRO CB C -15.788 19.819 -15.082 1.00 . A A . 136 PRO CB 1 1
5 10878 1 1 142 PRO CD C -14.752 21.201 -13.409 1.00 . A A . 136 PRO CD 1 1
5 10879 1 1 142 PRO CG C -14.832 21.005 -14.926 1.00 . A A . 136 PRO CG 1 1
5 10880 1 1 142 PRO HA H -16.344 18.591 -13.552 1.00 . A A . 136 PRO HA 1 1
5 10881 1 1 142 PRO HB2 H -15.617 19.335 -15.940 1.00 . A A . 136 PRO HB2 1 1
5 10882 1 1 142 PRO HB3 H -16.740 20.124 -15.056 1.00 . A A . 136 PRO HB3 1 1
5 10883 1 1 142 PRO HD2 H -13.879 21.614 -13.149 1.00 . A A . 136 PRO HD2 1 1
5 10884 1 1 142 PRO HD3 H -15.502 21.777 -13.085 1.00 . A A . 136 PRO HD3 1 1
5 10885 1 1 142 PRO HG2 H -13.933 20.791 -15.308 1.00 . A A . 136 PRO HG2 1 1
5 10886 1 1 142 PRO HG3 H -15.199 21.820 -15.374 1.00 . A A . 136 PRO HG3 1 1
5 10887 1 1 142 PRO N N -14.868 19.836 -12.869 1.00 . A A . 136 PRO N 1 1
5 10888 1 1 142 PRO O O -13.445 17.911 -14.777 1.00 . A A . 136 PRO O 1 1
5 10889 1 1 143 VAL C C -13.476 14.959 -15.113 1.00 . A A . 137 VAL C 1 1
5 10890 1 1 143 VAL CA C -14.218 15.318 -13.806 1.00 . A A . 137 VAL CA 1 1
5 10891 1 1 143 VAL CB C -15.017 14.116 -13.268 1.00 . A A . 137 VAL CB 1 1
5 10892 1 1 143 VAL CG1 C -15.265 14.274 -11.761 1.00 . A A . 137 VAL CG1 1 1
5 10893 1 1 143 VAL CG2 C -16.350 13.889 -13.999 1.00 . A A . 137 VAL CG2 1 1
5 10894 1 1 143 VAL H H -15.895 16.570 -13.360 1.00 . A A . 137 VAL H 1 1
5 10895 1 1 143 VAL HA H -13.515 15.394 -13.099 1.00 . A A . 137 VAL HA 1 1
5 10896 1 1 143 VAL HB H -14.460 13.296 -13.398 1.00 . A A . 137 VAL HB 1 1
5 10897 1 1 143 VAL HG11 H -15.788 15.109 -11.588 1.00 . A A . 137 VAL HG11 1 1
5 10898 1 1 143 VAL HG12 H -15.784 13.483 -11.438 1.00 . A A . 137 VAL HG12 1 1
5 10899 1 1 143 VAL HG13 H -14.392 14.321 -11.275 1.00 . A A . 137 VAL HG13 1 1
5 10900 1 1 143 VAL HG21 H -16.833 13.101 -13.617 1.00 . A A . 137 VAL HG21 1 1
5 10901 1 1 143 VAL HG22 H -16.916 14.707 -13.900 1.00 . A A . 137 VAL HG22 1 1
5 10902 1 1 143 VAL HG23 H -16.164 13.728 -14.968 1.00 . A A . 137 VAL HG23 1 1
5 10903 1 1 143 VAL N N -14.980 16.589 -13.763 1.00 . A A . 137 VAL N 1 1
5 10904 1 1 143 VAL O O -12.305 14.590 -15.058 1.00 . A A . 137 VAL O 1 1
5 10905 1 1 144 LYS C C -14.652 15.434 -18.665 1.00 . A A . 138 LYS C 1 1
5 10906 1 1 144 LYS CA C -13.658 14.887 -17.608 1.00 . A A . 138 LYS CA 1 1
5 10907 1 1 144 LYS CB C -13.411 13.390 -17.855 1.00 . A A . 138 LYS CB 1 1
5 10908 1 1 144 LYS CD C -14.384 11.190 -18.560 1.00 . A A . 138 LYS CD 1 1
5 10909 1 1 144 LYS CE C -15.646 10.324 -18.650 1.00 . A A . 138 LYS CE 1 1
5 10910 1 1 144 LYS CG C -14.666 12.503 -17.826 1.00 . A A . 138 LYS CG 1 1
5 10911 1 1 144 LYS H H -15.091 15.500 -16.154 1.00 . A A . 138 LYS H 1 1
5 10912 1 1 144 LYS HA H -12.782 15.355 -17.723 1.00 . A A . 138 LYS HA 1 1
5 10913 1 1 144 LYS HB2 H -12.984 13.291 -18.754 1.00 . A A . 138 LYS HB2 1 1
5 10914 1 1 144 LYS HB3 H -12.783 13.060 -17.150 1.00 . A A . 138 LYS HB3 1 1
5 10915 1 1 144 LYS HD2 H -14.063 11.395 -19.485 1.00 . A A . 138 LYS HD2 1 1
5 10916 1 1 144 LYS HD3 H -13.677 10.685 -18.066 1.00 . A A . 138 LYS HD3 1 1
5 10917 1 1 144 LYS HE2 H -15.890 10.006 -17.734 1.00 . A A . 138 LYS HE2 1 1
5 10918 1 1 144 LYS HE3 H -16.394 10.875 -19.021 1.00 . A A . 138 LYS HE3 1 1
5 10919 1 1 144 LYS HG2 H -14.913 12.307 -16.877 1.00 . A A . 138 LYS HG2 1 1
5 10920 1 1 144 LYS HG3 H -15.421 12.980 -18.276 1.00 . A A . 138 LYS HG3 1 1
5 10921 1 1 144 LYS HZ1 H -16.165 8.527 -19.717 1.00 . A A . 138 LYS HZ1 1 1
5 10922 1 1 144 LYS HZ2 H -15.120 9.298 -20.468 1.00 . A A . 138 LYS HZ2 1 1
5 10923 1 1 144 LYS HZ3 H -14.732 8.477 -19.274 1.00 . A A . 138 LYS HZ3 1 1
5 10924 1 1 144 LYS N N -14.158 15.149 -16.239 1.00 . A A . 138 LYS N 1 1
5 10925 1 1 144 LYS NZ N -15.417 9.162 -19.523 1.00 . A A . 138 LYS NZ 1 1
5 10926 1 1 144 LYS O O -15.797 15.710 -18.315 1.00 . A A . 138 LYS O 1 1
5 10927 1 1 145 PRO C C -15.909 14.584 -21.343 1.00 . A A . 139 PRO C 1 1
5 10928 1 1 145 PRO CA C -15.128 15.873 -21.048 1.00 . A A . 139 PRO CA 1 1
5 10929 1 1 145 PRO CB C -14.248 16.307 -22.221 1.00 . A A . 139 PRO CB 1 1
5 10930 1 1 145 PRO CD C -12.810 15.873 -20.337 1.00 . A A . 139 PRO CD 1 1
5 10931 1 1 145 PRO CG C -12.870 15.746 -21.860 1.00 . A A . 139 PRO CG 1 1
5 10932 1 1 145 PRO HA H -15.754 16.631 -20.864 1.00 . A A . 139 PRO HA 1 1
5 10933 1 1 145 PRO HB2 H -14.577 15.916 -23.081 1.00 . A A . 139 PRO HB2 1 1
5 10934 1 1 145 PRO HB3 H -14.217 17.304 -22.298 1.00 . A A . 139 PRO HB3 1 1
5 10935 1 1 145 PRO HD2 H -12.214 15.173 -19.944 1.00 . A A . 139 PRO HD2 1 1
5 10936 1 1 145 PRO HD3 H -12.482 16.779 -20.067 1.00 . A A . 139 PRO HD3 1 1
5 10937 1 1 145 PRO HG2 H -12.791 14.790 -22.142 1.00 . A A . 139 PRO HG2 1 1
5 10938 1 1 145 PRO HG3 H -12.145 16.282 -22.292 1.00 . A A . 139 PRO HG3 1 1
5 10939 1 1 145 PRO N N -14.208 15.672 -19.914 1.00 . A A . 139 PRO N 1 1
5 10940 1 1 145 PRO O O -15.353 13.491 -21.307 1.00 . A A . 139 PRO O 1 1
5 10941 1 1 146 LEU C C -18.066 12.472 -20.630 1.00 . A A . 140 LEU C 1 1
5 10942 1 1 146 LEU CA C -18.199 13.631 -21.656 1.00 . A A . 140 LEU CA 1 1
5 10943 1 1 146 LEU CB C -18.098 13.181 -23.133 1.00 . A A . 140 LEU CB 1 1
5 10944 1 1 146 LEU CD1 C -20.572 13.208 -23.740 1.00 . A A . 140 LEU CD1 1 1
5 10945 1 1 146 LEU CD2 C -18.955 11.726 -24.981 1.00 . A A . 140 LEU CD2 1 1
5 10946 1 1 146 LEU CG C -19.293 12.365 -23.630 1.00 . A A . 140 LEU CG 1 1
5 10947 1 1 146 LEU H H -17.599 15.657 -21.316 1.00 . A A . 140 LEU H 1 1
5 10948 1 1 146 LEU HA H -19.119 14.011 -21.567 1.00 . A A . 140 LEU HA 1 1
5 10949 1 1 146 LEU HB2 H -18.018 13.998 -23.704 1.00 . A A . 140 LEU HB2 1 1
5 10950 1 1 146 LEU HB3 H -17.274 12.623 -23.234 1.00 . A A . 140 LEU HB3 1 1
5 10951 1 1 146 LEU HD11 H -20.413 13.959 -24.381 1.00 . A A . 140 LEU HD11 1 1
5 10952 1 1 146 LEU HD12 H -21.333 12.647 -24.067 1.00 . A A . 140 LEU HD12 1 1
5 10953 1 1 146 LEU HD13 H -20.795 13.580 -22.839 1.00 . A A . 140 LEU HD13 1 1
5 10954 1 1 146 LEU HD21 H -19.733 11.191 -25.311 1.00 . A A . 140 LEU HD21 1 1
5 10955 1 1 146 LEU HD22 H -18.742 12.446 -25.641 1.00 . A A . 140 LEU HD22 1 1
5 10956 1 1 146 LEU HD23 H -18.161 11.128 -24.872 1.00 . A A . 140 LEU HD23 1 1
5 10957 1 1 146 LEU HG H -19.458 11.615 -22.990 1.00 . A A . 140 LEU HG 1 1
5 10958 1 1 146 LEU N N -17.231 14.733 -21.422 1.00 . A A . 140 LEU N 1 1
5 10959 1 1 146 LEU O O -18.282 11.297 -21.005 1.00 . A A . 140 LEU O 1 1
5 10960 1 1 146 LEU OXT O -17.896 12.819 -19.447 1.00 . A A . 140 LEU OXT 1 1
6 10961 1 1 13 GLU C C -10.222 -9.216 2.358 1.00 . A A . 7 GLU C 1 1
6 10962 1 1 13 GLU CA C -10.208 -10.160 3.570 1.00 . A A . 7 GLU CA 1 1
6 10963 1 1 13 GLU CB C -10.198 -9.330 4.875 1.00 . A A . 7 GLU CB 1 1
6 10964 1 1 13 GLU CD C -8.879 -7.590 6.276 1.00 . A A . 7 GLU CD 1 1
6 10965 1 1 13 GLU CG C -8.870 -8.586 5.122 1.00 . A A . 7 GLU CG 1 1
6 10966 1 1 13 GLU H H -8.406 -10.910 2.750 1.00 . A A . 7 GLU H 1 1
6 10967 1 1 13 GLU HA H -11.053 -10.695 3.585 1.00 . A A . 7 GLU HA 1 1
6 10968 1 1 13 GLU HB2 H -10.934 -8.655 4.827 1.00 . A A . 7 GLU HB2 1 1
6 10969 1 1 13 GLU HB3 H -10.362 -9.947 5.644 1.00 . A A . 7 GLU HB3 1 1
6 10970 1 1 13 GLU HG2 H -8.165 -9.269 5.311 1.00 . A A . 7 GLU HG2 1 1
6 10971 1 1 13 GLU HG3 H -8.636 -8.088 4.287 1.00 . A A . 7 GLU HG3 1 1
6 10972 1 1 13 GLU N N -9.053 -11.070 3.495 1.00 . A A . 7 GLU N 1 1
6 10973 1 1 13 GLU O O -9.194 -8.672 1.970 1.00 . A A . 7 GLU O 1 1
6 10974 1 1 13 GLU OE1 O -9.972 -7.094 6.630 1.00 . A A . 7 GLU OE1 1 1
6 10975 1 1 13 GLU OE2 O -7.757 -7.205 6.681 1.00 . A A . 7 GLU OE2 1 1
6 10976 1 1 14 TYR C C -12.789 -7.171 0.880 1.00 . A A . 8 TYR C 1 1
6 10977 1 1 14 TYR CA C -11.621 -8.163 0.617 1.00 . A A . 8 TYR CA 1 1
6 10978 1 1 14 TYR CB C -11.802 -8.969 -0.676 1.00 . A A . 8 TYR CB 1 1
6 10979 1 1 14 TYR CD1 C -9.705 -8.752 -2.090 1.00 . A A . 8 TYR CD1 1 1
6 10980 1 1 14 TYR CD2 C -10.044 -10.805 -0.856 1.00 . A A . 8 TYR CD2 1 1
6 10981 1 1 14 TYR CE1 C -8.495 -9.256 -2.598 1.00 . A A . 8 TYR CE1 1 1
6 10982 1 1 14 TYR CE2 C -8.834 -11.309 -1.365 1.00 . A A . 8 TYR CE2 1 1
6 10983 1 1 14 TYR CG C -10.481 -9.523 -1.215 1.00 . A A . 8 TYR CG 1 1
6 10984 1 1 14 TYR CZ C -8.048 -10.530 -2.227 1.00 . A A . 8 TYR CZ 1 1
6 10985 1 1 14 TYR H H -12.164 -9.646 2.056 1.00 . A A . 8 TYR H 1 1
6 10986 1 1 14 TYR HA H -10.788 -7.622 0.500 1.00 . A A . 8 TYR HA 1 1
6 10987 1 1 14 TYR HB2 H -12.419 -9.735 -0.493 1.00 . A A . 8 TYR HB2 1 1
6 10988 1 1 14 TYR HB3 H -12.206 -8.374 -1.371 1.00 . A A . 8 TYR HB3 1 1
6 10989 1 1 14 TYR HD1 H -10.012 -7.838 -2.355 1.00 . A A . 8 TYR HD1 1 1
6 10990 1 1 14 TYR HD2 H -10.594 -11.364 -0.236 1.00 . A A . 8 TYR HD2 1 1
6 10991 1 1 14 TYR HE1 H -7.951 -8.701 -3.228 1.00 . A A . 8 TYR HE1 1 1
6 10992 1 1 14 TYR HE2 H -8.532 -12.228 -1.111 1.00 . A A . 8 TYR HE2 1 1
6 10993 1 1 14 TYR HH H -6.371 -11.705 -2.143 1.00 . A A . 8 TYR HH 1 1
6 10994 1 1 14 TYR N N -11.397 -9.087 1.740 1.00 . A A . 8 TYR N 1 1
6 10995 1 1 14 TYR O O -13.539 -6.781 -0.022 1.00 . A A . 8 TYR O 1 1
6 10996 1 1 14 TYR OH O -6.855 -11.004 -2.667 1.00 . A A . 8 TYR OH 1 1
6 10997 1 1 15 VAL C C -15.290 -6.371 2.413 1.00 . A A . 9 VAL C 1 1
6 10998 1 1 15 VAL CA C -13.861 -5.880 2.762 1.00 . A A . 9 VAL CA 1 1
6 10999 1 1 15 VAL CB C -13.532 -4.379 2.569 1.00 . A A . 9 VAL CB 1 1
6 11000 1 1 15 VAL CG1 C -13.787 -3.817 1.169 1.00 . A A . 9 VAL CG1 1 1
6 11001 1 1 15 VAL CG2 C -14.157 -3.512 3.677 1.00 . A A . 9 VAL CG2 1 1
6 11002 1 1 15 VAL H H -12.025 -6.937 2.706 1.00 . A A . 9 VAL H 1 1
6 11003 1 1 15 VAL HA H -13.751 -5.962 3.753 1.00 . A A . 9 VAL HA 1 1
6 11004 1 1 15 VAL HB H -12.551 -4.279 2.738 1.00 . A A . 9 VAL HB 1 1
6 11005 1 1 15 VAL HG11 H -13.230 -4.328 0.515 1.00 . A A . 9 VAL HG11 1 1
6 11006 1 1 15 VAL HG12 H -14.755 -3.938 0.949 1.00 . A A . 9 VAL HG12 1 1
6 11007 1 1 15 VAL HG13 H -13.553 -2.846 1.119 1.00 . A A . 9 VAL HG13 1 1
6 11008 1 1 15 VAL HG21 H -15.151 -3.623 3.663 1.00 . A A . 9 VAL HG21 1 1
6 11009 1 1 15 VAL HG22 H -13.801 -3.803 4.565 1.00 . A A . 9 VAL HG22 1 1
6 11010 1 1 15 VAL HG23 H -13.927 -2.551 3.524 1.00 . A A . 9 VAL HG23 1 1
6 11011 1 1 15 VAL N N -12.810 -6.703 2.132 1.00 . A A . 9 VAL N 1 1
6 11012 1 1 15 VAL O O -15.517 -7.585 2.427 1.00 . A A . 9 VAL O 1 1
6 11013 1 1 16 GLU C C -17.562 -6.205 0.248 1.00 . A A . 10 GLU C 1 1
6 11014 1 1 16 GLU CA C -17.608 -5.752 1.729 1.00 . A A . 10 GLU CA 1 1
6 11015 1 1 16 GLU CB C -18.511 -4.525 1.960 1.00 . A A . 10 GLU CB 1 1
6 11016 1 1 16 GLU CD C -18.992 -2.077 1.419 1.00 . A A . 10 GLU CD 1 1
6 11017 1 1 16 GLU CG C -18.002 -3.233 1.297 1.00 . A A . 10 GLU CG 1 1
6 11018 1 1 16 GLU H H -16.042 -4.516 2.473 1.00 . A A . 10 GLU H 1 1
6 11019 1 1 16 GLU HA H -18.022 -6.476 2.281 1.00 . A A . 10 GLU HA 1 1
6 11020 1 1 16 GLU HB2 H -19.418 -4.729 1.592 1.00 . A A . 10 GLU HB2 1 1
6 11021 1 1 16 GLU HB3 H -18.579 -4.366 2.945 1.00 . A A . 10 GLU HB3 1 1
6 11022 1 1 16 GLU HG2 H -17.143 -2.965 1.734 1.00 . A A . 10 GLU HG2 1 1
6 11023 1 1 16 GLU HG3 H -17.840 -3.413 0.327 1.00 . A A . 10 GLU HG3 1 1
6 11024 1 1 16 GLU N N -16.254 -5.465 2.239 1.00 . A A . 10 GLU N 1 1
6 11025 1 1 16 GLU O O -18.034 -5.516 -0.656 1.00 . A A . 10 GLU O 1 1
6 11026 1 1 16 GLU OE1 O -19.868 -1.977 0.525 1.00 . A A . 10 GLU OE1 1 1
6 11027 1 1 16 GLU OE2 O -18.829 -1.297 2.379 1.00 . A A . 10 GLU OE2 1 1
6 11028 1 1 17 MET C C -17.789 -8.064 -2.291 1.00 . A A . 11 MET C 1 1
6 11029 1 1 17 MET CA C -16.635 -7.953 -1.268 1.00 . A A . 11 MET CA 1 1
6 11030 1 1 17 MET CB C -15.908 -9.279 -1.044 1.00 . A A . 11 MET CB 1 1
6 11031 1 1 17 MET CE C -15.774 -12.510 -1.879 1.00 . A A . 11 MET CE 1 1
6 11032 1 1 17 MET CG C -15.235 -9.808 -2.320 1.00 . A A . 11 MET CG 1 1
6 11033 1 1 17 MET H H -16.869 -7.974 0.851 1.00 . A A . 11 MET H 1 1
6 11034 1 1 17 MET HA H -15.960 -7.327 -1.658 1.00 . A A . 11 MET HA 1 1
6 11035 1 1 17 MET HB2 H -15.205 -9.147 -0.345 1.00 . A A . 11 MET HB2 1 1
6 11036 1 1 17 MET HB3 H -16.569 -9.959 -0.727 1.00 . A A . 11 MET HB3 1 1
6 11037 1 1 17 MET HE1 H -16.303 -12.219 -1.082 1.00 . A A . 11 MET HE1 1 1
6 11038 1 1 17 MET HE2 H -16.351 -12.473 -2.695 1.00 . A A . 11 MET HE2 1 1
6 11039 1 1 17 MET HE3 H -15.452 -13.447 -1.741 1.00 . A A . 11 MET HE3 1 1
6 11040 1 1 17 MET HG2 H -15.940 -9.914 -3.021 1.00 . A A . 11 MET HG2 1 1
6 11041 1 1 17 MET HG3 H -14.565 -9.130 -2.621 1.00 . A A . 11 MET HG3 1 1
6 11042 1 1 17 MET N N -17.024 -7.400 0.047 1.00 . A A . 11 MET N 1 1
6 11043 1 1 17 MET O O -18.434 -9.100 -2.443 1.00 . A A . 11 MET O 1 1
6 11044 1 1 17 MET SD S -14.384 -11.418 -2.092 1.00 . A A . 11 MET SD 1 1
6 11045 1 1 18 LEU C C -18.565 -7.806 -5.383 1.00 . A A . 12 LEU C 1 1
6 11046 1 1 18 LEU CA C -18.893 -6.899 -4.182 1.00 . A A . 12 LEU CA 1 1
6 11047 1 1 18 LEU CB C -19.063 -5.450 -4.656 1.00 . A A . 12 LEU CB 1 1
6 11048 1 1 18 LEU CD1 C -19.596 -3.777 -2.832 1.00 . A A . 12 LEU CD1 1 1
6 11049 1 1 18 LEU CD2 C -21.120 -4.022 -4.842 1.00 . A A . 12 LEU CD2 1 1
6 11050 1 1 18 LEU CG C -20.167 -4.740 -3.878 1.00 . A A . 12 LEU CG 1 1
6 11051 1 1 18 LEU H H -17.384 -6.176 -2.837 1.00 . A A . 12 LEU H 1 1
6 11052 1 1 18 LEU HA H -19.788 -7.179 -3.836 1.00 . A A . 12 LEU HA 1 1
6 11053 1 1 18 LEU HB2 H -18.202 -4.960 -4.521 1.00 . A A . 12 LEU HB2 1 1
6 11054 1 1 18 LEU HB3 H -19.298 -5.450 -5.628 1.00 . A A . 12 LEU HB3 1 1
6 11055 1 1 18 LEU HD11 H -19.030 -4.291 -2.187 1.00 . A A . 12 LEU HD11 1 1
6 11056 1 1 18 LEU HD12 H -19.035 -3.088 -3.292 1.00 . A A . 12 LEU HD12 1 1
6 11057 1 1 18 LEU HD13 H -20.339 -3.326 -2.338 1.00 . A A . 12 LEU HD13 1 1
6 11058 1 1 18 LEU HD21 H -21.844 -3.556 -4.334 1.00 . A A . 12 LEU HD21 1 1
6 11059 1 1 18 LEU HD22 H -20.602 -3.352 -5.373 1.00 . A A . 12 LEU HD22 1 1
6 11060 1 1 18 LEU HD23 H -21.526 -4.695 -5.460 1.00 . A A . 12 LEU HD23 1 1
6 11061 1 1 18 LEU HG H -20.728 -5.426 -3.414 1.00 . A A . 12 LEU HG 1 1
6 11062 1 1 18 LEU N N -17.941 -6.980 -3.046 1.00 . A A . 12 LEU N 1 1
6 11063 1 1 18 LEU O O -19.358 -7.902 -6.314 1.00 . A A . 12 LEU O 1 1
6 11064 1 1 19 ASP C C -16.578 -8.542 -7.868 1.00 . A A . 13 ASP C 1 1
6 11065 1 1 19 ASP CA C -16.728 -9.172 -6.473 1.00 . A A . 13 ASP CA 1 1
6 11066 1 1 19 ASP CB C -17.433 -10.539 -6.551 1.00 . A A . 13 ASP CB 1 1
6 11067 1 1 19 ASP CG C -16.476 -11.704 -6.855 1.00 . A A . 13 ASP CG 1 1
6 11068 1 1 19 ASP H H -16.735 -8.068 -4.650 1.00 . A A . 13 ASP H 1 1
6 11069 1 1 19 ASP HA H -15.798 -9.367 -6.162 1.00 . A A . 13 ASP HA 1 1
6 11070 1 1 19 ASP HB2 H -17.879 -10.716 -5.674 1.00 . A A . 13 ASP HB2 1 1
6 11071 1 1 19 ASP HB3 H -18.123 -10.498 -7.274 1.00 . A A . 13 ASP HB3 1 1
6 11072 1 1 19 ASP N N -17.329 -8.304 -5.419 1.00 . A A . 13 ASP N 1 1
6 11073 1 1 19 ASP O O -15.792 -9.034 -8.677 1.00 . A A . 13 ASP O 1 1
6 11074 1 1 19 ASP OD1 O -15.419 -11.467 -7.471 1.00 . A A . 13 ASP OD1 1 1
6 11075 1 1 19 ASP OD2 O -16.821 -12.817 -6.408 1.00 . A A . 13 ASP OD2 1 1
6 11076 1 1 20 ARG C C -15.787 -6.249 -9.716 1.00 . A A . 14 ARG C 1 1
6 11077 1 1 20 ARG CA C -17.231 -6.603 -9.331 1.00 . A A . 14 ARG CA 1 1
6 11078 1 1 20 ARG CB C -18.028 -5.331 -9.032 1.00 . A A . 14 ARG CB 1 1
6 11079 1 1 20 ARG CD C -20.090 -5.639 -10.531 1.00 . A A . 14 ARG CD 1 1
6 11080 1 1 20 ARG CG C -18.826 -4.821 -10.240 1.00 . A A . 14 ARG CG 1 1
6 11081 1 1 20 ARG CZ C -22.232 -5.039 -9.335 1.00 . A A . 14 ARG CZ 1 1
6 11082 1 1 20 ARG H H -17.941 -7.161 -7.406 1.00 . A A . 14 ARG H 1 1
6 11083 1 1 20 ARG HA H -17.638 -7.117 -10.086 1.00 . A A . 14 ARG HA 1 1
6 11084 1 1 20 ARG HB2 H -18.668 -5.523 -8.288 1.00 . A A . 14 ARG HB2 1 1
6 11085 1 1 20 ARG HB3 H -17.391 -4.615 -8.748 1.00 . A A . 14 ARG HB3 1 1
6 11086 1 1 20 ARG HD2 H -20.547 -5.261 -11.336 1.00 . A A . 14 ARG HD2 1 1
6 11087 1 1 20 ARG HD3 H -19.832 -6.588 -10.710 1.00 . A A . 14 ARG HD3 1 1
6 11088 1 1 20 ARG HE H -20.771 -5.996 -8.498 1.00 . A A . 14 ARG HE 1 1
6 11089 1 1 20 ARG HG2 H -19.098 -3.875 -10.065 1.00 . A A . 14 ARG HG2 1 1
6 11090 1 1 20 ARG HG3 H -18.237 -4.855 -11.048 1.00 . A A . 14 ARG HG3 1 1
6 11091 1 1 20 ARG HH11 H -22.388 -4.630 -11.313 1.00 . A A . 14 ARG HH11 1 1
6 11092 1 1 20 ARG HH12 H -23.828 -4.369 -10.387 1.00 . A A . 14 ARG HH12 1 1
6 11093 1 1 20 ARG HH21 H -22.450 -5.336 -7.356 1.00 . A A . 14 ARG HH21 1 1
6 11094 1 1 20 ARG HH22 H -23.860 -4.764 -8.183 1.00 . A A . 14 ARG HH22 1 1
6 11095 1 1 20 ARG N N -17.295 -7.444 -8.115 1.00 . A A . 14 ARG N 1 1
6 11096 1 1 20 ARG NE N -21.011 -5.592 -9.381 1.00 . A A . 14 ARG NE 1 1
6 11097 1 1 20 ARG NH1 N -22.869 -4.647 -10.436 1.00 . A A . 14 ARG NH1 1 1
6 11098 1 1 20 ARG NH2 N -22.901 -5.047 -8.200 1.00 . A A . 14 ARG NH2 1 1
6 11099 1 1 20 ARG O O -15.094 -5.540 -8.975 1.00 . A A . 14 ARG O 1 1
6 11100 1 1 21 LEU C C -12.780 -7.408 -10.207 1.00 . A A . 15 LEU C 1 1
6 11101 1 1 21 LEU CA C -13.901 -7.038 -11.199 1.00 . A A . 15 LEU CA 1 1
6 11102 1 1 21 LEU CB C -13.549 -5.772 -11.993 1.00 . A A . 15 LEU CB 1 1
6 11103 1 1 21 LEU CD1 C -15.661 -5.237 -13.324 1.00 . A A . 15 LEU CD1 1 1
6 11104 1 1 21 LEU CD2 C -13.387 -4.816 -14.315 1.00 . A A . 15 LEU CD2 1 1
6 11105 1 1 21 LEU CG C -14.204 -5.711 -13.385 1.00 . A A . 15 LEU CG 1 1
6 11106 1 1 21 LEU H H -15.934 -7.651 -11.117 1.00 . A A . 15 LEU H 1 1
6 11107 1 1 21 LEU HA H -13.877 -7.723 -11.927 1.00 . A A . 15 LEU HA 1 1
6 11108 1 1 21 LEU HB2 H -13.850 -4.976 -11.468 1.00 . A A . 15 LEU HB2 1 1
6 11109 1 1 21 LEU HB3 H -12.557 -5.738 -12.111 1.00 . A A . 15 LEU HB3 1 1
6 11110 1 1 21 LEU HD11 H -16.186 -5.869 -12.755 1.00 . A A . 15 LEU HD11 1 1
6 11111 1 1 21 LEU HD12 H -15.690 -4.323 -12.920 1.00 . A A . 15 LEU HD12 1 1
6 11112 1 1 21 LEU HD13 H -16.056 -5.209 -14.242 1.00 . A A . 15 LEU HD13 1 1
6 11113 1 1 21 LEU HD21 H -13.813 -4.776 -15.219 1.00 . A A . 15 LEU HD21 1 1
6 11114 1 1 21 LEU HD22 H -13.342 -3.895 -13.927 1.00 . A A . 15 LEU HD22 1 1
6 11115 1 1 21 LEU HD23 H -12.462 -5.188 -14.398 1.00 . A A . 15 LEU HD23 1 1
6 11116 1 1 21 LEU HG H -14.180 -6.625 -13.790 1.00 . A A . 15 LEU HG 1 1
6 11117 1 1 21 LEU N N -15.293 -7.016 -10.685 1.00 . A A . 15 LEU N 1 1
6 11118 1 1 21 LEU O O -11.640 -7.605 -10.621 1.00 . A A . 15 LEU O 1 1
6 11119 1 1 22 TYR C C -11.507 -9.608 -8.395 1.00 . A A . 16 TYR C 1 1
6 11120 1 1 22 TYR CA C -12.291 -8.361 -7.948 1.00 . A A . 16 TYR CA 1 1
6 11121 1 1 22 TYR CB C -13.092 -8.744 -6.695 1.00 . A A . 16 TYR CB 1 1
6 11122 1 1 22 TYR CD1 C -14.446 -6.761 -5.831 1.00 . A A . 16 TYR CD1 1 1
6 11123 1 1 22 TYR CD2 C -12.661 -7.675 -4.464 1.00 . A A . 16 TYR CD2 1 1
6 11124 1 1 22 TYR CE1 C -14.926 -6.046 -4.731 1.00 . A A . 16 TYR CE1 1 1
6 11125 1 1 22 TYR CE2 C -13.132 -6.938 -3.369 1.00 . A A . 16 TYR CE2 1 1
6 11126 1 1 22 TYR CG C -13.335 -7.607 -5.696 1.00 . A A . 16 TYR CG 1 1
6 11127 1 1 22 TYR CZ C -14.285 -6.152 -3.488 1.00 . A A . 16 TYR CZ 1 1
6 11128 1 1 22 TYR H H -14.162 -7.816 -8.808 1.00 . A A . 16 TYR H 1 1
6 11129 1 1 22 TYR HA H -11.625 -7.645 -7.738 1.00 . A A . 16 TYR HA 1 1
6 11130 1 1 22 TYR HB2 H -13.983 -9.089 -6.991 1.00 . A A . 16 TYR HB2 1 1
6 11131 1 1 22 TYR HB3 H -12.595 -9.470 -6.220 1.00 . A A . 16 TYR HB3 1 1
6 11132 1 1 22 TYR HD1 H -14.897 -6.669 -6.719 1.00 . A A . 16 TYR HD1 1 1
6 11133 1 1 22 TYR HD2 H -11.847 -8.248 -4.369 1.00 . A A . 16 TYR HD2 1 1
6 11134 1 1 22 TYR HE1 H -15.728 -5.457 -4.829 1.00 . A A . 16 TYR HE1 1 1
6 11135 1 1 22 TYR HE2 H -12.642 -6.973 -2.498 1.00 . A A . 16 TYR HE2 1 1
6 11136 1 1 22 TYR HH H -14.649 -5.984 -1.486 1.00 . A A . 16 TYR HH 1 1
6 11137 1 1 22 TYR N N -13.182 -7.844 -9.004 1.00 . A A . 16 TYR N 1 1
6 11138 1 1 22 TYR O O -10.327 -9.752 -8.078 1.00 . A A . 16 TYR O 1 1
6 11139 1 1 22 TYR OH O -14.833 -5.595 -2.389 1.00 . A A . 16 TYR OH 1 1
6 11140 1 1 23 SER C C -11.914 -11.688 -11.194 1.00 . A A . 17 SER C 1 1
6 11141 1 1 23 SER CA C -11.607 -11.714 -9.688 1.00 . A A . 17 SER CA 1 1
6 11142 1 1 23 SER CB C -12.113 -13.014 -9.031 1.00 . A A . 17 SER CB 1 1
6 11143 1 1 23 SER H H -13.210 -10.435 -9.076 1.00 . A A . 17 SER H 1 1
6 11144 1 1 23 SER HA H -10.616 -11.651 -9.574 1.00 . A A . 17 SER HA 1 1
6 11145 1 1 23 SER HB2 H -11.955 -12.969 -8.045 1.00 . A A . 17 SER HB2 1 1
6 11146 1 1 23 SER HB3 H -13.092 -13.114 -9.207 1.00 . A A . 17 SER HB3 1 1
6 11147 1 1 23 SER HG H -11.608 -15.055 -9.228 1.00 . A A . 17 SER HG 1 1
6 11148 1 1 23 SER N N -12.216 -10.539 -9.036 1.00 . A A . 17 SER N 1 1
6 11149 1 1 23 SER O O -12.920 -12.216 -11.664 1.00 . A A . 17 SER O 1 1
6 11150 1 1 23 SER OG O -11.418 -14.135 -9.572 1.00 . A A . 17 SER OG 1 1
6 11151 1 1 24 LYS C C -12.452 -10.007 -13.906 1.00 . A A . 18 LYS C 1 1
6 11152 1 1 24 LYS CA C -11.152 -10.605 -13.330 1.00 . A A . 18 LYS CA 1 1
6 11153 1 1 24 LYS CB C -10.702 -11.843 -14.121 1.00 . A A . 18 LYS CB 1 1
6 11154 1 1 24 LYS CD C -8.429 -11.427 -15.300 1.00 . A A . 18 LYS CD 1 1
6 11155 1 1 24 LYS CE C -8.288 -9.895 -15.320 1.00 . A A . 18 LYS CE 1 1
6 11156 1 1 24 LYS CG C -9.179 -12.040 -14.110 1.00 . A A . 18 LYS CG 1 1
6 11157 1 1 24 LYS H H -10.451 -10.338 -11.332 1.00 . A A . 18 LYS H 1 1
6 11158 1 1 24 LYS HA H -10.415 -9.960 -13.533 1.00 . A A . 18 LYS HA 1 1
6 11159 1 1 24 LYS HB2 H -11.131 -12.652 -13.719 1.00 . A A . 18 LYS HB2 1 1
6 11160 1 1 24 LYS HB3 H -11.004 -11.743 -15.069 1.00 . A A . 18 LYS HB3 1 1
6 11161 1 1 24 LYS HD2 H -7.507 -11.815 -15.309 1.00 . A A . 18 LYS HD2 1 1
6 11162 1 1 24 LYS HD3 H -8.912 -11.696 -16.133 1.00 . A A . 18 LYS HD3 1 1
6 11163 1 1 24 LYS HE2 H -8.068 -9.586 -14.395 1.00 . A A . 18 LYS HE2 1 1
6 11164 1 1 24 LYS HE3 H -7.540 -9.655 -15.938 1.00 . A A . 18 LYS HE3 1 1
6 11165 1 1 24 LYS HG2 H -8.820 -11.627 -13.273 1.00 . A A . 18 LYS HG2 1 1
6 11166 1 1 24 LYS HG3 H -8.995 -13.023 -14.102 1.00 . A A . 18 LYS HG3 1 1
6 11167 1 1 24 LYS HZ1 H -9.876 -9.379 -16.684 1.00 . A A . 18 LYS HZ1 1 1
6 11168 1 1 24 LYS HZ2 H -10.367 -9.328 -15.267 1.00 . A A . 18 LYS HZ2 1 1
6 11169 1 1 24 LYS HZ3 H -9.534 -8.206 -15.813 1.00 . A A . 18 LYS HZ3 1 1
6 11170 1 1 24 LYS N N -11.125 -10.850 -11.865 1.00 . A A . 18 LYS N 1 1
6 11171 1 1 24 LYS NZ N -9.511 -9.205 -15.769 1.00 . A A . 18 LYS NZ 1 1
6 11172 1 1 24 LYS O O -12.526 -8.792 -14.079 1.00 . A A . 18 LYS O 1 1
6 11173 1 1 25 LEU C C -14.508 -10.353 -16.272 1.00 . A A . 19 LEU C 1 1
6 11174 1 1 25 LEU CA C -14.742 -10.589 -14.762 1.00 . A A . 19 LEU CA 1 1
6 11175 1 1 25 LEU CB C -15.550 -9.431 -14.130 1.00 . A A . 19 LEU CB 1 1
6 11176 1 1 25 LEU CD1 C -17.545 -10.731 -13.243 1.00 . A A . 19 LEU CD1 1 1
6 11177 1 1 25 LEU CD2 C -15.607 -10.269 -11.696 1.00 . A A . 19 LEU CD2 1 1
6 11178 1 1 25 LEU CG C -16.417 -9.758 -12.896 1.00 . A A . 19 LEU CG 1 1
6 11179 1 1 25 LEU H H -13.392 -11.743 -13.581 1.00 . A A . 19 LEU H 1 1
6 11180 1 1 25 LEU HA H -15.327 -11.394 -14.665 1.00 . A A . 19 LEU HA 1 1
6 11181 1 1 25 LEU HB2 H -14.898 -8.723 -13.858 1.00 . A A . 19 LEU HB2 1 1
6 11182 1 1 25 LEU HB3 H -16.159 -9.070 -14.836 1.00 . A A . 19 LEU HB3 1 1
6 11183 1 1 25 LEU HD11 H -18.129 -10.322 -13.944 1.00 . A A . 19 LEU HD11 1 1
6 11184 1 1 25 LEU HD12 H -17.151 -11.582 -13.591 1.00 . A A . 19 LEU HD12 1 1
6 11185 1 1 25 LEU HD13 H -18.090 -10.925 -12.427 1.00 . A A . 19 LEU HD13 1 1
6 11186 1 1 25 LEU HD21 H -15.123 -11.098 -11.976 1.00 . A A . 19 LEU HD21 1 1
6 11187 1 1 25 LEU HD22 H -14.944 -9.565 -11.443 1.00 . A A . 19 LEU HD22 1 1
6 11188 1 1 25 LEU HD23 H -16.192 -10.473 -10.911 1.00 . A A . 19 LEU HD23 1 1
6 11189 1 1 25 LEU HG H -16.815 -8.910 -12.547 1.00 . A A . 19 LEU HG 1 1
6 11190 1 1 25 LEU N N -13.481 -10.852 -14.027 1.00 . A A . 19 LEU N 1 1
6 11191 1 1 25 LEU O O -13.573 -9.639 -16.646 1.00 . A A . 19 LEU O 1 1
6 11192 1 1 26 PRO C C -15.180 -9.427 -19.237 1.00 . A A . 20 PRO C 1 1
6 11193 1 1 26 PRO CA C -15.188 -10.833 -18.617 1.00 . A A . 20 PRO CA 1 1
6 11194 1 1 26 PRO CB C -16.301 -11.703 -19.201 1.00 . A A . 20 PRO CB 1 1
6 11195 1 1 26 PRO CD C -16.618 -11.619 -16.831 1.00 . A A . 20 PRO CD 1 1
6 11196 1 1 26 PRO CG C -17.405 -11.629 -18.147 1.00 . A A . 20 PRO CG 1 1
6 11197 1 1 26 PRO HA H -14.342 -11.305 -18.865 1.00 . A A . 20 PRO HA 1 1
6 11198 1 1 26 PRO HB2 H -16.620 -11.338 -20.076 1.00 . A A . 20 PRO HB2 1 1
6 11199 1 1 26 PRO HB3 H -15.992 -12.646 -19.326 1.00 . A A . 20 PRO HB3 1 1
6 11200 1 1 26 PRO HD2 H -17.128 -11.136 -16.119 1.00 . A A . 20 PRO HD2 1 1
6 11201 1 1 26 PRO HD3 H -16.426 -12.552 -16.528 1.00 . A A . 20 PRO HD3 1 1
6 11202 1 1 26 PRO HG2 H -17.946 -10.794 -18.251 1.00 . A A . 20 PRO HG2 1 1
6 11203 1 1 26 PRO HG3 H -18.008 -12.425 -18.201 1.00 . A A . 20 PRO HG3 1 1
6 11204 1 1 26 PRO N N -15.367 -10.908 -17.148 1.00 . A A . 20 PRO N 1 1
6 11205 1 1 26 PRO O O -14.664 -9.243 -20.332 1.00 . A A . 20 PRO O 1 1
6 11206 1 1 27 GLU C C -16.257 -6.142 -17.787 1.00 . A A . 21 GLU C 1 1
6 11207 1 1 27 GLU CA C -15.925 -7.054 -18.980 1.00 . A A . 21 GLU CA 1 1
6 11208 1 1 27 GLU CB C -16.992 -6.936 -20.090 1.00 . A A . 21 GLU CB 1 1
6 11209 1 1 27 GLU CD C -19.376 -7.194 -20.851 1.00 . A A . 21 GLU CD 1 1
6 11210 1 1 27 GLU CG C -18.410 -7.337 -19.669 1.00 . A A . 21 GLU CG 1 1
6 11211 1 1 27 GLU H H -16.150 -8.703 -17.639 1.00 . A A . 21 GLU H 1 1
6 11212 1 1 27 GLU HA H -15.072 -6.749 -19.404 1.00 . A A . 21 GLU HA 1 1
6 11213 1 1 27 GLU HB2 H -17.017 -5.985 -20.397 1.00 . A A . 21 GLU HB2 1 1
6 11214 1 1 27 GLU HB3 H -16.716 -7.524 -20.850 1.00 . A A . 21 GLU HB3 1 1
6 11215 1 1 27 GLU HG2 H -18.407 -8.288 -19.360 1.00 . A A . 21 GLU HG2 1 1
6 11216 1 1 27 GLU HG3 H -18.714 -6.745 -18.923 1.00 . A A . 21 GLU HG3 1 1
6 11217 1 1 27 GLU N N -15.776 -8.460 -18.534 1.00 . A A . 21 GLU N 1 1
6 11218 1 1 27 GLU O O -16.463 -6.611 -16.669 1.00 . A A . 21 GLU O 1 1
6 11219 1 1 27 GLU OE1 O -19.878 -6.073 -21.045 1.00 . A A . 21 GLU OE1 1 1
6 11220 1 1 27 GLU OE2 O -19.592 -8.224 -21.522 1.00 . A A . 21 GLU OE2 1 1
6 11221 1 1 28 LYS C C -17.991 -3.972 -16.436 1.00 . A A . 22 LYS C 1 1
6 11222 1 1 28 LYS CA C -16.611 -3.781 -17.103 1.00 . A A . 22 LYS CA 1 1
6 11223 1 1 28 LYS CB C -16.535 -2.417 -17.816 1.00 . A A . 22 LYS CB 1 1
6 11224 1 1 28 LYS CD C -16.937 -1.673 -20.240 1.00 . A A . 22 LYS CD 1 1
6 11225 1 1 28 LYS CE C -16.070 -2.708 -20.964 1.00 . A A . 22 LYS CE 1 1
6 11226 1 1 28 LYS CG C -17.549 -2.241 -18.949 1.00 . A A . 22 LYS CG 1 1
6 11227 1 1 28 LYS H H -16.051 -4.569 -19.008 1.00 . A A . 22 LYS H 1 1
6 11228 1 1 28 LYS HA H -15.917 -3.793 -16.383 1.00 . A A . 22 LYS HA 1 1
6 11229 1 1 28 LYS HB2 H -16.695 -1.700 -17.138 1.00 . A A . 22 LYS HB2 1 1
6 11230 1 1 28 LYS HB3 H -15.617 -2.315 -18.198 1.00 . A A . 22 LYS HB3 1 1
6 11231 1 1 28 LYS HD2 H -17.676 -1.387 -20.850 1.00 . A A . 22 LYS HD2 1 1
6 11232 1 1 28 LYS HD3 H -16.371 -0.882 -20.009 1.00 . A A . 22 LYS HD3 1 1
6 11233 1 1 28 LYS HE2 H -15.305 -2.962 -20.373 1.00 . A A . 22 LYS HE2 1 1
6 11234 1 1 28 LYS HE3 H -16.624 -3.517 -21.159 1.00 . A A . 22 LYS HE3 1 1
6 11235 1 1 28 LYS HG2 H -17.951 -3.133 -19.156 1.00 . A A . 22 LYS HG2 1 1
6 11236 1 1 28 LYS HG3 H -18.266 -1.617 -18.638 1.00 . A A . 22 LYS HG3 1 1
6 11237 1 1 28 LYS HZ1 H -14.970 -2.728 -22.816 1.00 . A A . 22 LYS HZ1 1 1
6 11238 1 1 28 LYS HZ2 H -16.179 -1.848 -22.936 1.00 . A A . 22 LYS HZ2 1 1
6 11239 1 1 28 LYS HZ3 H -14.959 -1.353 -22.217 1.00 . A A . 22 LYS HZ3 1 1
6 11240 1 1 28 LYS N N -16.277 -4.844 -18.074 1.00 . A A . 22 LYS N 1 1
6 11241 1 1 28 LYS NZ N -15.547 -2.162 -22.227 1.00 . A A . 22 LYS NZ 1 1
6 11242 1 1 28 LYS O O -18.917 -4.527 -17.009 1.00 . A A . 22 LYS O 1 1
6 11243 1 1 29 GLY C C -19.358 -2.198 -13.574 1.00 . A A . 23 GLY C 1 1
6 11244 1 1 29 GLY CA C -19.236 -3.534 -14.330 1.00 . A A . 23 GLY CA 1 1
6 11245 1 1 29 GLY H H -17.177 -3.215 -14.770 1.00 . A A . 23 GLY H 1 1
6 11246 1 1 29 GLY HA2 H -20.042 -3.658 -14.908 1.00 . A A . 23 GLY HA2 1 1
6 11247 1 1 29 GLY HA3 H -19.182 -4.282 -13.668 1.00 . A A . 23 GLY HA3 1 1
6 11248 1 1 29 GLY N N -18.029 -3.548 -15.174 1.00 . A A . 23 GLY N 1 1
6 11249 1 1 29 GLY O O -18.699 -1.221 -13.926 1.00 . A A . 23 GLY O 1 1
6 11250 1 1 30 ARG C C -18.935 -0.441 -11.057 1.00 . A A . 24 ARG C 1 1
6 11251 1 1 30 ARG CA C -20.238 -1.140 -11.502 1.00 . A A . 24 ARG CA 1 1
6 11252 1 1 30 ARG CB C -20.983 -1.695 -10.281 1.00 . A A . 24 ARG CB 1 1
6 11253 1 1 30 ARG CD C -22.228 -1.259 -8.124 1.00 . A A . 24 ARG CD 1 1
6 11254 1 1 30 ARG CG C -21.584 -0.628 -9.357 1.00 . A A . 24 ARG CG 1 1
6 11255 1 1 30 ARG CZ C -24.590 -1.897 -8.745 1.00 . A A . 24 ARG CZ 1 1
6 11256 1 1 30 ARG H H -20.382 -3.173 -12.165 1.00 . A A . 24 ARG H 1 1
6 11257 1 1 30 ARG HA H -20.800 -0.465 -11.981 1.00 . A A . 24 ARG HA 1 1
6 11258 1 1 30 ARG HB2 H -21.727 -2.278 -10.608 1.00 . A A . 24 ARG HB2 1 1
6 11259 1 1 30 ARG HB3 H -20.340 -2.243 -9.746 1.00 . A A . 24 ARG HB3 1 1
6 11260 1 1 30 ARG HD2 H -21.529 -1.757 -7.611 1.00 . A A . 24 ARG HD2 1 1
6 11261 1 1 30 ARG HD3 H -22.609 -0.535 -7.550 1.00 . A A . 24 ARG HD3 1 1
6 11262 1 1 30 ARG HE H -23.158 -3.180 -8.612 1.00 . A A . 24 ARG HE 1 1
6 11263 1 1 30 ARG HG2 H -20.859 -0.005 -9.061 1.00 . A A . 24 ARG HG2 1 1
6 11264 1 1 30 ARG HG3 H -22.280 -0.115 -9.859 1.00 . A A . 24 ARG HG3 1 1
6 11265 1 1 30 ARG HH11 H -24.425 0.104 -8.492 1.00 . A A . 24 ARG HH11 1 1
6 11266 1 1 30 ARG HH12 H -26.002 -0.460 -8.934 1.00 . A A . 24 ARG HH12 1 1
6 11267 1 1 30 ARG HH21 H -25.158 -3.805 -9.085 1.00 . A A . 24 ARG HH21 1 1
6 11268 1 1 30 ARG HH22 H -26.405 -2.617 -9.261 1.00 . A A . 24 ARG HH22 1 1
6 11269 1 1 30 ARG N N -20.013 -2.281 -12.427 1.00 . A A . 24 ARG N 1 1
6 11270 1 1 30 ARG NE N -23.312 -2.198 -8.503 1.00 . A A . 24 ARG NE 1 1
6 11271 1 1 30 ARG NH1 N -25.043 -0.648 -8.722 1.00 . A A . 24 ARG NH1 1 1
6 11272 1 1 30 ARG NH2 N -25.455 -2.851 -9.056 1.00 . A A . 24 ARG NH2 1 1
6 11273 1 1 30 ARG O O -18.889 0.777 -10.946 1.00 . A A . 24 ARG O 1 1
6 11274 1 1 31 LYS C C -15.570 -2.010 -10.394 1.00 . A A . 25 LYS C 1 1
6 11275 1 1 31 LYS CA C -16.565 -0.833 -10.348 1.00 . A A . 25 LYS CA 1 1
6 11276 1 1 31 LYS CB C -16.599 -0.217 -8.934 1.00 . A A . 25 LYS CB 1 1
6 11277 1 1 31 LYS CD C -17.291 -0.364 -6.529 1.00 . A A . 25 LYS CD 1 1
6 11278 1 1 31 LYS CE C -18.083 -1.124 -5.467 1.00 . A A . 25 LYS CE 1 1
6 11279 1 1 31 LYS CG C -17.260 -1.102 -7.869 1.00 . A A . 25 LYS CG 1 1
6 11280 1 1 31 LYS H H -18.056 -2.232 -10.954 1.00 . A A . 25 LYS H 1 1
6 11281 1 1 31 LYS HA H -16.231 -0.112 -10.955 1.00 . A A . 25 LYS HA 1 1
6 11282 1 1 31 LYS HB2 H -15.657 -0.036 -8.650 1.00 . A A . 25 LYS HB2 1 1
6 11283 1 1 31 LYS HB3 H -17.104 0.645 -8.981 1.00 . A A . 25 LYS HB3 1 1
6 11284 1 1 31 LYS HD2 H -16.352 -0.244 -6.206 1.00 . A A . 25 LYS HD2 1 1
6 11285 1 1 31 LYS HD3 H -17.713 0.532 -6.665 1.00 . A A . 25 LYS HD3 1 1
6 11286 1 1 31 LYS HE2 H -17.764 -2.071 -5.442 1.00 . A A . 25 LYS HE2 1 1
6 11287 1 1 31 LYS HE3 H -17.924 -0.696 -4.577 1.00 . A A . 25 LYS HE3 1 1
6 11288 1 1 31 LYS HG2 H -18.195 -1.319 -8.151 1.00 . A A . 25 LYS HG2 1 1
6 11289 1 1 31 LYS HG3 H -16.737 -1.949 -7.770 1.00 . A A . 25 LYS HG3 1 1
6 11290 1 1 31 LYS HZ1 H -20.164 -1.554 -5.129 1.00 . A A . 25 LYS HZ1 1 1
6 11291 1 1 31 LYS HZ2 H -20.010 -0.239 -5.835 1.00 . A A . 25 LYS HZ2 1 1
6 11292 1 1 31 LYS HZ3 H -19.869 -1.522 -6.599 1.00 . A A . 25 LYS HZ3 1 1
6 11293 1 1 31 LYS N N -17.908 -1.253 -10.812 1.00 . A A . 25 LYS N 1 1
6 11294 1 1 31 LYS NZ N -19.524 -1.110 -5.756 1.00 . A A . 25 LYS NZ 1 1
6 11295 1 1 31 LYS O O -15.962 -3.159 -10.557 1.00 . A A . 25 LYS O 1 1
6 11296 1 1 32 GLU C C -12.992 -3.382 -9.085 1.00 . A A . 26 GLU C 1 1
6 11297 1 1 32 GLU CA C -13.161 -2.589 -10.399 1.00 . A A . 26 GLU CA 1 1
6 11298 1 1 32 GLU CB C -11.853 -1.872 -10.773 1.00 . A A . 26 GLU CB 1 1
6 11299 1 1 32 GLU CD C -10.579 -0.747 -12.656 1.00 . A A . 26 GLU CD 1 1
6 11300 1 1 32 GLU CG C -11.812 -1.576 -12.276 1.00 . A A . 26 GLU CG 1 1
6 11301 1 1 32 GLU H H -14.092 -0.661 -10.511 1.00 . A A . 26 GLU H 1 1
6 11302 1 1 32 GLU HA H -13.282 -3.246 -11.143 1.00 . A A . 26 GLU HA 1 1
6 11303 1 1 32 GLU HB2 H -11.793 -1.012 -10.267 1.00 . A A . 26 GLU HB2 1 1
6 11304 1 1 32 GLU HB3 H -11.077 -2.455 -10.532 1.00 . A A . 26 GLU HB3 1 1
6 11305 1 1 32 GLU HG2 H -11.787 -2.441 -12.778 1.00 . A A . 26 GLU HG2 1 1
6 11306 1 1 32 GLU HG3 H -12.634 -1.067 -12.530 1.00 . A A . 26 GLU HG3 1 1
6 11307 1 1 32 GLU N N -14.296 -1.637 -10.442 1.00 . A A . 26 GLU N 1 1
6 11308 1 1 32 GLU O O -12.286 -4.384 -9.049 1.00 . A A . 26 GLU O 1 1
6 11309 1 1 32 GLU OE1 O -9.540 -1.368 -12.961 1.00 . A A . 26 GLU OE1 1 1
6 11310 1 1 32 GLU OE2 O -10.725 0.493 -12.639 1.00 . A A . 26 GLU OE2 1 1
6 11311 1 1 33 GLY C C -13.893 -2.407 -5.566 1.00 . A A . 27 GLY C 1 1
6 11312 1 1 33 GLY CA C -13.514 -3.429 -6.657 1.00 . A A . 27 GLY CA 1 1
6 11313 1 1 33 GLY H H -13.816 -1.852 -8.079 1.00 . A A . 27 GLY H 1 1
6 11314 1 1 33 GLY HA2 H -14.194 -4.162 -6.670 1.00 . A A . 27 GLY HA2 1 1
6 11315 1 1 33 GLY HA3 H -12.614 -3.813 -6.448 1.00 . A A . 27 GLY HA3 1 1
6 11316 1 1 33 GLY N N -13.469 -2.786 -7.993 1.00 . A A . 27 GLY N 1 1
6 11317 1 1 33 GLY O O -14.215 -1.263 -5.867 1.00 . A A . 27 GLY O 1 1
6 11318 1 1 34 THR C C -12.793 -2.038 -2.346 1.00 . A A . 28 THR C 1 1
6 11319 1 1 34 THR CA C -14.092 -2.007 -3.157 1.00 . A A . 28 THR CA 1 1
6 11320 1 1 34 THR CB C -15.292 -2.449 -2.302 1.00 . A A . 28 THR CB 1 1
6 11321 1 1 34 THR CG2 C -15.701 -1.356 -1.308 1.00 . A A . 28 THR CG2 1 1
6 11322 1 1 34 THR H H -13.798 -3.864 -4.185 1.00 . A A . 28 THR H 1 1
6 11323 1 1 34 THR HA H -14.254 -1.072 -3.473 1.00 . A A . 28 THR HA 1 1
6 11324 1 1 34 THR HB H -15.038 -3.298 -1.839 1.00 . A A . 28 THR HB 1 1
6 11325 1 1 34 THR HG1 H -16.776 -3.671 -3.198 1.00 . A A . 28 THR HG1 1 1
6 11326 1 1 34 THR HG21 H -16.481 -1.684 -0.775 1.00 . A A . 28 THR HG21 1 1
6 11327 1 1 34 THR HG22 H -14.939 -1.153 -0.693 1.00 . A A . 28 THR HG22 1 1
6 11328 1 1 34 THR HG23 H -15.960 -0.526 -1.803 1.00 . A A . 28 THR HG23 1 1
6 11329 1 1 34 THR N N -13.911 -2.881 -4.328 1.00 . A A . 28 THR N 1 1
6 11330 1 1 34 THR O O -12.527 -2.958 -1.574 1.00 . A A . 28 THR O 1 1
6 11331 1 1 34 THR OG1 O -16.413 -2.740 -3.151 1.00 . A A . 28 THR OG1 1 1
6 11332 1 1 35 GLN C C -10.621 -0.299 -0.753 1.00 . A A . 29 GLN C 1 1
6 11333 1 1 35 GLN CA C -10.567 -0.975 -2.136 1.00 . A A . 29 GLN CA 1 1
6 11334 1 1 35 GLN CB C -9.649 -0.186 -3.085 1.00 . A A . 29 GLN CB 1 1
6 11335 1 1 35 GLN CD C -10.328 -1.287 -5.330 1.00 . A A . 29 GLN CD 1 1
6 11336 1 1 35 GLN CG C -9.217 -0.967 -4.327 1.00 . A A . 29 GLN CG 1 1
6 11337 1 1 35 GLN H H -12.146 -0.537 -3.500 1.00 . A A . 29 GLN H 1 1
6 11338 1 1 35 GLN HA H -10.188 -1.891 -2.002 1.00 . A A . 29 GLN HA 1 1
6 11339 1 1 35 GLN HB2 H -10.136 0.635 -3.384 1.00 . A A . 29 GLN HB2 1 1
6 11340 1 1 35 GLN HB3 H -8.828 0.080 -2.580 1.00 . A A . 29 GLN HB3 1 1
6 11341 1 1 35 GLN HE21 H -9.407 -3.001 -5.838 1.00 . A A . 29 GLN HE21 1 1
6 11342 1 1 35 GLN HE22 H -10.882 -2.668 -6.682 1.00 . A A . 29 GLN HE22 1 1
6 11343 1 1 35 GLN HG2 H -8.521 -0.429 -4.802 1.00 . A A . 29 GLN HG2 1 1
6 11344 1 1 35 GLN HG3 H -8.819 -1.833 -4.023 1.00 . A A . 29 GLN HG3 1 1
6 11345 1 1 35 GLN N N -11.899 -1.140 -2.742 1.00 . A A . 29 GLN N 1 1
6 11346 1 1 35 GLN NE2 N -10.195 -2.408 -6.004 1.00 . A A . 29 GLN NE2 1 1
6 11347 1 1 35 GLN O O -10.942 0.884 -0.650 1.00 . A A . 29 GLN O 1 1
6 11348 1 1 35 GLN OE1 O -11.294 -0.556 -5.530 1.00 . A A . 29 GLN OE1 1 1
6 11349 1 1 36 SER C C -10.133 -1.928 2.612 1.00 . A A . 30 SER C 1 1
6 11350 1 1 36 SER CA C -10.406 -0.730 1.696 1.00 . A A . 30 SER CA 1 1
6 11351 1 1 36 SER CB C -11.601 0.048 2.254 1.00 . A A . 30 SER CB 1 1
6 11352 1 1 36 SER H H -10.648 -2.115 0.082 1.00 . A A . 30 SER H 1 1
6 11353 1 1 36 SER HA H -9.609 -0.128 1.743 1.00 . A A . 30 SER HA 1 1
6 11354 1 1 36 SER HB2 H -11.488 0.150 3.242 1.00 . A A . 30 SER HB2 1 1
6 11355 1 1 36 SER HB3 H -11.627 0.952 1.827 1.00 . A A . 30 SER HB3 1 1
6 11356 1 1 36 SER HG H -13.688 -0.253 2.373 1.00 . A A . 30 SER HG 1 1
6 11357 1 1 36 SER N N -10.570 -1.137 0.277 1.00 . A A . 30 SER N 1 1
6 11358 1 1 36 SER O O -10.696 -3.005 2.439 1.00 . A A . 30 SER O 1 1
6 11359 1 1 36 SER OG O -12.836 -0.618 1.998 1.00 . A A . 30 SER OG 1 1
6 11360 1 1 37 LEU C C -8.225 -2.058 5.780 1.00 . A A . 31 LEU C 1 1
6 11361 1 1 37 LEU CA C -8.701 -2.746 4.487 1.00 . A A . 31 LEU CA 1 1
6 11362 1 1 37 LEU CB C -7.552 -3.611 3.957 1.00 . A A . 31 LEU CB 1 1
6 11363 1 1 37 LEU CD1 C -6.609 -5.334 2.420 1.00 . A A . 31 LEU CD1 1 1
6 11364 1 1 37 LEU CD2 C -8.999 -5.542 3.123 1.00 . A A . 31 LEU CD2 1 1
6 11365 1 1 37 LEU CG C -7.874 -4.549 2.788 1.00 . A A . 31 LEU CG 1 1
6 11366 1 1 37 LEU H H -8.633 -0.882 3.442 1.00 . A A . 31 LEU H 1 1
6 11367 1 1 37 LEU HA H -9.488 -3.320 4.711 1.00 . A A . 31 LEU HA 1 1
6 11368 1 1 37 LEU HB2 H -6.822 -2.996 3.658 1.00 . A A . 31 LEU HB2 1 1
6 11369 1 1 37 LEU HB3 H -7.223 -4.175 4.714 1.00 . A A . 31 LEU HB3 1 1
6 11370 1 1 37 LEU HD11 H -5.883 -4.702 2.148 1.00 . A A . 31 LEU HD11 1 1
6 11371 1 1 37 LEU HD12 H -6.304 -5.874 3.204 1.00 . A A . 31 LEU HD12 1 1
6 11372 1 1 37 LEU HD13 H -6.823 -5.945 1.657 1.00 . A A . 31 LEU HD13 1 1
6 11373 1 1 37 LEU HD21 H -8.714 -6.089 3.910 1.00 . A A . 31 LEU HD21 1 1
6 11374 1 1 37 LEU HD22 H -9.820 -5.022 3.358 1.00 . A A . 31 LEU HD22 1 1
6 11375 1 1 37 LEU HD23 H -9.197 -6.146 2.351 1.00 . A A . 31 LEU HD23 1 1
6 11376 1 1 37 LEU HG H -8.176 -4.012 2.001 1.00 . A A . 31 LEU HG 1 1
6 11377 1 1 37 LEU N N -9.129 -1.749 3.478 1.00 . A A . 31 LEU N 1 1
6 11378 1 1 37 LEU O O -7.518 -1.053 5.679 1.00 . A A . 31 LEU O 1 1
6 11379 1 1 38 PRO C C -6.467 -1.916 8.400 1.00 . A A . 32 PRO C 1 1
6 11380 1 1 38 PRO CA C -7.989 -2.103 8.250 1.00 . A A . 32 PRO CA 1 1
6 11381 1 1 38 PRO CB C -8.554 -3.043 9.316 1.00 . A A . 32 PRO CB 1 1
6 11382 1 1 38 PRO CD C -9.138 -3.939 7.175 1.00 . A A . 32 PRO CD 1 1
6 11383 1 1 38 PRO CG C -8.714 -4.369 8.578 1.00 . A A . 32 PRO CG 1 1
6 11384 1 1 38 PRO HA H -8.446 -1.229 8.412 1.00 . A A . 32 PRO HA 1 1
6 11385 1 1 38 PRO HB2 H -7.920 -3.138 10.083 1.00 . A A . 32 PRO HB2 1 1
6 11386 1 1 38 PRO HB3 H -9.437 -2.715 9.652 1.00 . A A . 32 PRO HB3 1 1
6 11387 1 1 38 PRO HD2 H -8.852 -4.615 6.496 1.00 . A A . 32 PRO HD2 1 1
6 11388 1 1 38 PRO HD3 H -10.129 -3.817 7.126 1.00 . A A . 32 PRO HD3 1 1
6 11389 1 1 38 PRO HG2 H -7.850 -4.872 8.554 1.00 . A A . 32 PRO HG2 1 1
6 11390 1 1 38 PRO HG3 H -9.417 -4.935 9.008 1.00 . A A . 32 PRO HG3 1 1
6 11391 1 1 38 PRO N N -8.443 -2.656 6.959 1.00 . A A . 32 PRO N 1 1
6 11392 1 1 38 PRO O O -6.023 -1.156 9.257 1.00 . A A . 32 PRO O 1 1
6 11393 1 1 39 ASN C C -3.746 -1.276 6.993 1.00 . A A . 33 ASN C 1 1
6 11394 1 1 39 ASN CA C -4.211 -2.627 7.568 1.00 . A A . 33 ASN CA 1 1
6 11395 1 1 39 ASN CB C -3.683 -3.788 6.698 1.00 . A A . 33 ASN CB 1 1
6 11396 1 1 39 ASN CG C -4.403 -5.119 6.940 1.00 . A A . 33 ASN CG 1 1
6 11397 1 1 39 ASN H H -6.145 -3.412 7.108 1.00 . A A . 33 ASN H 1 1
6 11398 1 1 39 ASN HA H -3.867 -2.673 8.506 1.00 . A A . 33 ASN HA 1 1
6 11399 1 1 39 ASN HB2 H -3.796 -3.538 5.736 1.00 . A A . 33 ASN HB2 1 1
6 11400 1 1 39 ASN HB3 H -2.711 -3.914 6.897 1.00 . A A . 33 ASN HB3 1 1
6 11401 1 1 39 ASN HD21 H -5.661 -4.755 5.410 1.00 . A A . 33 ASN HD21 1 1
6 11402 1 1 39 ASN HD22 H -5.940 -6.234 6.268 1.00 . A A . 33 ASN HD22 1 1
6 11403 1 1 39 ASN N N -5.691 -2.707 7.654 1.00 . A A . 33 ASN N 1 1
6 11404 1 1 39 ASN ND2 N -5.416 -5.391 6.142 1.00 . A A . 33 ASN ND2 1 1
6 11405 1 1 39 ASN O O -3.465 -1.134 5.806 1.00 . A A . 33 ASN O 1 1
6 11406 1 1 39 ASN OD1 O -4.099 -5.888 7.832 1.00 . A A . 33 ASN OD1 1 1
6 11407 1 1 40 MET C C -2.197 1.637 8.380 1.00 . A A . 34 MET C 1 1
6 11408 1 1 40 MET CA C -3.388 1.120 7.543 1.00 . A A . 34 MET CA 1 1
6 11409 1 1 40 MET CB C -4.678 1.930 7.758 1.00 . A A . 34 MET CB 1 1
6 11410 1 1 40 MET CE C -4.655 4.619 9.710 1.00 . A A . 34 MET CE 1 1
6 11411 1 1 40 MET CG C -4.673 3.370 7.226 1.00 . A A . 34 MET CG 1 1
6 11412 1 1 40 MET H H -3.918 -0.500 8.837 1.00 . A A . 34 MET H 1 1
6 11413 1 1 40 MET HA H -3.118 1.146 6.581 1.00 . A A . 34 MET HA 1 1
6 11414 1 1 40 MET HB2 H -5.425 1.442 7.306 1.00 . A A . 34 MET HB2 1 1
6 11415 1 1 40 MET HB3 H -4.854 1.970 8.742 1.00 . A A . 34 MET HB3 1 1
6 11416 1 1 40 MET HE1 H -4.235 5.255 10.357 1.00 . A A . 34 MET HE1 1 1
6 11417 1 1 40 MET HE2 H -5.588 4.917 9.506 1.00 . A A . 34 MET HE2 1 1
6 11418 1 1 40 MET HE3 H -4.678 3.703 10.110 1.00 . A A . 34 MET HE3 1 1
6 11419 1 1 40 MET HG2 H -4.296 3.346 6.300 1.00 . A A . 34 MET HG2 1 1
6 11420 1 1 40 MET HG3 H -5.623 3.680 7.191 1.00 . A A . 34 MET HG3 1 1
6 11421 1 1 40 MET N N -3.712 -0.283 7.883 1.00 . A A . 34 MET N 1 1
6 11422 1 1 40 MET O O -2.353 2.101 9.501 1.00 . A A . 34 MET O 1 1
6 11423 1 1 40 MET SD S -3.708 4.582 8.209 1.00 . A A . 34 MET SD 1 1
6 11424 1 1 41 ILE C C 1.471 1.435 7.433 1.00 . A A . 35 ILE C 1 1
6 11425 1 1 41 ILE CA C 0.303 1.894 8.336 1.00 . A A . 35 ILE CA 1 1
6 11426 1 1 41 ILE CB C 0.532 1.514 9.821 1.00 . A A . 35 ILE CB 1 1
6 11427 1 1 41 ILE CD1 C 1.829 2.285 11.915 1.00 . A A . 35 ILE CD1 1 1
6 11428 1 1 41 ILE CG1 C 1.788 2.213 10.386 1.00 . A A . 35 ILE CG1 1 1
6 11429 1 1 41 ILE CG2 C 0.554 -0.013 10.049 1.00 . A A . 35 ILE CG2 1 1
6 11430 1 1 41 ILE H H -0.989 0.922 6.950 1.00 . A A . 35 ILE H 1 1
6 11431 1 1 41 ILE HA H 0.281 2.891 8.281 1.00 . A A . 35 ILE HA 1 1
6 11432 1 1 41 ILE HB H -0.258 1.826 10.345 1.00 . A A . 35 ILE HB 1 1
6 11433 1 1 41 ILE HD11 H 2.646 2.779 12.211 1.00 . A A . 35 ILE HD11 1 1
6 11434 1 1 41 ILE HD12 H 1.014 2.761 12.244 1.00 . A A . 35 ILE HD12 1 1
6 11435 1 1 41 ILE HD13 H 1.845 1.358 12.288 1.00 . A A . 35 ILE HD13 1 1
6 11436 1 1 41 ILE HG12 H 2.596 1.721 10.067 1.00 . A A . 35 ILE HG12 1 1
6 11437 1 1 41 ILE HG13 H 1.818 3.144 10.025 1.00 . A A . 35 ILE HG13 1 1
6 11438 1 1 41 ILE HG21 H -0.315 -0.395 9.738 1.00 . A A . 35 ILE HG21 1 1
6 11439 1 1 41 ILE HG22 H 1.305 -0.414 9.524 1.00 . A A . 35 ILE HG22 1 1
6 11440 1 1 41 ILE HG23 H 0.675 -0.217 11.020 1.00 . A A . 35 ILE HG23 1 1
6 11441 1 1 41 ILE N N -1.001 1.433 7.810 1.00 . A A . 35 ILE N 1 1
6 11442 1 1 41 ILE O O 1.563 0.269 7.046 1.00 . A A . 35 ILE O 1 1
6 11443 1 1 42 ILE C C 4.785 2.148 7.471 1.00 . A A . 36 ILE C 1 1
6 11444 1 1 42 ILE CA C 3.640 2.062 6.457 1.00 . A A . 36 ILE CA 1 1
6 11445 1 1 42 ILE CB C 3.963 2.977 5.261 1.00 . A A . 36 ILE CB 1 1
6 11446 1 1 42 ILE CD1 C 2.967 4.463 3.430 1.00 . A A . 36 ILE CD1 1 1
6 11447 1 1 42 ILE CG1 C 2.748 3.259 4.352 1.00 . A A . 36 ILE CG1 1 1
6 11448 1 1 42 ILE CG2 C 5.063 2.293 4.435 1.00 . A A . 36 ILE CG2 1 1
6 11449 1 1 42 ILE H H 2.186 3.324 7.414 1.00 . A A . 36 ILE H 1 1
6 11450 1 1 42 ILE HA H 3.575 1.107 6.173 1.00 . A A . 36 ILE HA 1 1
6 11451 1 1 42 ILE HB H 4.271 3.852 5.629 1.00 . A A . 36 ILE HB 1 1
6 11452 1 1 42 ILE HD11 H 2.139 4.621 2.892 1.00 . A A . 36 ILE HD11 1 1
6 11453 1 1 42 ILE HD12 H 3.168 5.274 3.979 1.00 . A A . 36 ILE HD12 1 1
6 11454 1 1 42 ILE HD13 H 3.734 4.280 2.816 1.00 . A A . 36 ILE HD13 1 1
6 11455 1 1 42 ILE HG12 H 2.566 2.451 3.795 1.00 . A A . 36 ILE HG12 1 1
6 11456 1 1 42 ILE HG13 H 1.952 3.436 4.929 1.00 . A A . 36 ILE HG13 1 1
6 11457 1 1 42 ILE HG21 H 5.874 2.149 5.000 1.00 . A A . 36 ILE HG21 1 1
6 11458 1 1 42 ILE HG22 H 4.739 1.415 4.081 1.00 . A A . 36 ILE HG22 1 1
6 11459 1 1 42 ILE HG23 H 5.294 2.898 3.674 1.00 . A A . 36 ILE HG23 1 1
6 11460 1 1 42 ILE N N 2.373 2.378 7.150 1.00 . A A . 36 ILE N 1 1
6 11461 1 1 42 ILE O O 5.195 3.250 7.857 1.00 . A A . 36 ILE O 1 1
6 11462 1 1 43 LEU C C 7.686 1.171 8.099 1.00 . A A . 37 LEU C 1 1
6 11463 1 1 43 LEU CA C 6.372 0.826 8.831 1.00 . A A . 37 LEU CA 1 1
6 11464 1 1 43 LEU CB C 6.382 -0.623 9.350 1.00 . A A . 37 LEU CB 1 1
6 11465 1 1 43 LEU CD1 C 7.094 -0.192 11.751 1.00 . A A . 37 LEU CD1 1 1
6 11466 1 1 43 LEU CD2 C 7.548 -2.415 10.657 1.00 . A A . 37 LEU CD2 1 1
6 11467 1 1 43 LEU CG C 7.432 -0.909 10.434 1.00 . A A . 37 LEU CG 1 1
6 11468 1 1 43 LEU H H 4.710 0.156 7.661 1.00 . A A . 37 LEU H 1 1
6 11469 1 1 43 LEU HA H 6.264 1.463 9.594 1.00 . A A . 37 LEU HA 1 1
6 11470 1 1 43 LEU HB2 H 5.479 -0.824 9.730 1.00 . A A . 37 LEU HB2 1 1
6 11471 1 1 43 LEU HB3 H 6.561 -1.230 8.576 1.00 . A A . 37 LEU HB3 1 1
6 11472 1 1 43 LEU HD11 H 7.061 0.794 11.590 1.00 . A A . 37 LEU HD11 1 1
6 11473 1 1 43 LEU HD12 H 6.203 -0.507 12.078 1.00 . A A . 37 LEU HD12 1 1
6 11474 1 1 43 LEU HD13 H 7.791 -0.394 12.439 1.00 . A A . 37 LEU HD13 1 1
6 11475 1 1 43 LEU HD21 H 6.661 -2.774 10.947 1.00 . A A . 37 LEU HD21 1 1
6 11476 1 1 43 LEU HD22 H 7.822 -2.854 9.801 1.00 . A A . 37 LEU HD22 1 1
6 11477 1 1 43 LEU HD23 H 8.231 -2.605 11.362 1.00 . A A . 37 LEU HD23 1 1
6 11478 1 1 43 LEU HG H 8.324 -0.592 10.112 1.00 . A A . 37 LEU HG 1 1
6 11479 1 1 43 LEU N N 5.207 0.979 7.934 1.00 . A A . 37 LEU N 1 1
6 11480 1 1 43 LEU O O 7.750 1.128 6.866 1.00 . A A . 37 LEU O 1 1
6 11481 1 1 44 ASN C C 11.154 1.249 9.135 1.00 . A A . 38 ASN C 1 1
6 11482 1 1 44 ASN CA C 10.023 1.910 8.350 1.00 . A A . 38 ASN CA 1 1
6 11483 1 1 44 ASN CB C 10.263 3.429 8.300 1.00 . A A . 38 ASN CB 1 1
6 11484 1 1 44 ASN CG C 10.358 4.157 9.638 1.00 . A A . 38 ASN CG 1 1
6 11485 1 1 44 ASN H H 8.508 1.711 9.849 1.00 . A A . 38 ASN H 1 1
6 11486 1 1 44 ASN HA H 10.061 1.526 7.428 1.00 . A A . 38 ASN HA 1 1
6 11487 1 1 44 ASN HB2 H 11.121 3.583 7.810 1.00 . A A . 38 ASN HB2 1 1
6 11488 1 1 44 ASN HB3 H 9.508 3.837 7.786 1.00 . A A . 38 ASN HB3 1 1
6 11489 1 1 44 ASN HD21 H 8.994 5.492 9.011 1.00 . A A . 38 ASN HD21 1 1
6 11490 1 1 44 ASN HD22 H 9.769 5.866 10.514 1.00 . A A . 38 ASN HD22 1 1
6 11491 1 1 44 ASN N N 8.679 1.597 8.870 1.00 . A A . 38 ASN N 1 1
6 11492 1 1 44 ASN ND2 N 9.651 5.259 9.728 1.00 . A A . 38 ASN ND2 1 1
6 11493 1 1 44 ASN O O 10.963 0.738 10.244 1.00 . A A . 38 ASN O 1 1
6 11494 1 1 44 ASN OD1 O 11.167 3.853 10.504 1.00 . A A . 38 ASN OD1 1 1
6 11495 1 1 45 ILE C C 14.486 2.229 8.718 1.00 . A A . 39 ILE C 1 1
6 11496 1 1 45 ILE CA C 13.610 1.028 9.132 1.00 . A A . 39 ILE CA 1 1
6 11497 1 1 45 ILE CB C 14.220 -0.379 8.905 1.00 . A A . 39 ILE CB 1 1
6 11498 1 1 45 ILE CD1 C 15.361 -0.635 11.175 1.00 . A A . 39 ILE CD1 1 1
6 11499 1 1 45 ILE CG1 C 15.547 -0.569 9.657 1.00 . A A . 39 ILE CG1 1 1
6 11500 1 1 45 ILE CG2 C 14.354 -0.797 7.431 1.00 . A A . 39 ILE CG2 1 1
6 11501 1 1 45 ILE H H 12.268 1.203 7.462 1.00 . A A . 39 ILE H 1 1
6 11502 1 1 45 ILE HA H 13.440 1.115 10.112 1.00 . A A . 39 ILE HA 1 1
6 11503 1 1 45 ILE HB H 13.571 -1.051 9.257 1.00 . A A . 39 ILE HB 1 1
6 11504 1 1 45 ILE HD11 H 16.256 -0.722 11.614 1.00 . A A . 39 ILE HD11 1 1
6 11505 1 1 45 ILE HD12 H 14.913 0.199 11.494 1.00 . A A . 39 ILE HD12 1 1
6 11506 1 1 45 ILE HD13 H 14.796 -1.425 11.409 1.00 . A A . 39 ILE HD13 1 1
6 11507 1 1 45 ILE HG12 H 15.978 -1.413 9.345 1.00 . A A . 39 ILE HG12 1 1
6 11508 1 1 45 ILE HG13 H 16.150 0.197 9.440 1.00 . A A . 39 ILE HG13 1 1
6 11509 1 1 45 ILE HG21 H 13.445 -0.768 7.017 1.00 . A A . 39 ILE HG21 1 1
6 11510 1 1 45 ILE HG22 H 14.957 -0.148 6.967 1.00 . A A . 39 ILE HG22 1 1
6 11511 1 1 45 ILE HG23 H 14.726 -1.721 7.347 1.00 . A A . 39 ILE HG23 1 1
6 11512 1 1 45 ILE N N 12.296 1.168 8.461 1.00 . A A . 39 ILE N 1 1
6 11513 1 1 45 ILE O O 15.174 2.212 7.701 1.00 . A A . 39 ILE O 1 1
6 11514 1 1 46 GLY C C 14.081 5.347 7.902 1.00 . A A . 40 GLY C 1 1
6 11515 1 1 46 GLY CA C 14.779 4.663 9.080 1.00 . A A . 40 GLY CA 1 1
6 11516 1 1 46 GLY H H 13.480 3.299 10.097 1.00 . A A . 40 GLY H 1 1
6 11517 1 1 46 GLY HA2 H 14.703 5.246 9.889 1.00 . A A . 40 GLY HA2 1 1
6 11518 1 1 46 GLY HA3 H 15.744 4.529 8.855 1.00 . A A . 40 GLY HA3 1 1
6 11519 1 1 46 GLY N N 14.167 3.351 9.373 1.00 . A A . 40 GLY N 1 1
6 11520 1 1 46 GLY O O 12.855 5.358 7.810 1.00 . A A . 40 GLY O 1 1
6 11521 1 1 47 ASN C C 13.831 5.739 4.677 1.00 . A A . 41 ASN C 1 1
6 11522 1 1 47 ASN CA C 14.450 6.630 5.782 1.00 . A A . 41 ASN CA 1 1
6 11523 1 1 47 ASN CB C 15.659 7.394 5.206 1.00 . A A . 41 ASN CB 1 1
6 11524 1 1 47 ASN CG C 16.276 8.367 6.217 1.00 . A A . 41 ASN CG 1 1
6 11525 1 1 47 ASN H H 15.872 5.849 7.170 1.00 . A A . 41 ASN H 1 1
6 11526 1 1 47 ASN HA H 13.721 7.248 6.075 1.00 . A A . 41 ASN HA 1 1
6 11527 1 1 47 ASN HB2 H 16.356 6.731 4.932 1.00 . A A . 41 ASN HB2 1 1
6 11528 1 1 47 ASN HB3 H 15.359 7.912 4.405 1.00 . A A . 41 ASN HB3 1 1
6 11529 1 1 47 ASN HD21 H 15.149 9.881 5.537 1.00 . A A . 41 ASN HD21 1 1
6 11530 1 1 47 ASN HD22 H 16.165 10.254 6.889 1.00 . A A . 41 ASN HD22 1 1
6 11531 1 1 47 ASN N N 14.888 5.913 7.005 1.00 . A A . 41 ASN N 1 1
6 11532 1 1 47 ASN ND2 N 15.828 9.598 6.214 1.00 . A A . 41 ASN ND2 1 1
6 11533 1 1 47 ASN O O 13.861 6.064 3.487 1.00 . A A . 41 ASN O 1 1
6 11534 1 1 47 ASN OD1 O 17.110 7.989 7.036 1.00 . A A . 41 ASN OD1 1 1
6 11535 1 1 48 THR C C 11.158 3.318 4.435 1.00 . A A . 42 THR C 1 1
6 11536 1 1 48 THR CA C 12.647 3.601 4.217 1.00 . A A . 42 THR CA 1 1
6 11537 1 1 48 THR CB C 13.396 2.284 4.458 1.00 . A A . 42 THR CB 1 1
6 11538 1 1 48 THR CG2 C 14.864 2.337 4.010 1.00 . A A . 42 THR CG2 1 1
6 11539 1 1 48 THR H H 12.948 4.614 6.082 1.00 . A A . 42 THR H 1 1
6 11540 1 1 48 THR HA H 12.768 3.902 3.271 1.00 . A A . 42 THR HA 1 1
6 11541 1 1 48 THR HB H 12.945 1.576 3.914 1.00 . A A . 42 THR HB 1 1
6 11542 1 1 48 THR HG1 H 14.111 1.701 6.362 1.00 . A A . 42 THR HG1 1 1
6 11543 1 1 48 THR HG21 H 14.906 2.536 3.031 1.00 . A A . 42 THR HG21 1 1
6 11544 1 1 48 THR HG22 H 15.340 3.055 4.517 1.00 . A A . 42 THR HG22 1 1
6 11545 1 1 48 THR HG23 H 15.301 1.456 4.190 1.00 . A A . 42 THR HG23 1 1
6 11546 1 1 48 THR N N 13.143 4.683 5.104 1.00 . A A . 42 THR N 1 1
6 11547 1 1 48 THR O O 10.527 3.865 5.342 1.00 . A A . 42 THR O 1 1
6 11548 1 1 48 THR OG1 O 13.287 1.902 5.832 1.00 . A A . 42 THR OG1 1 1
6 11549 1 1 49 THR C C 9.651 0.360 3.890 1.00 . A A . 43 THR C 1 1
6 11550 1 1 49 THR CA C 9.328 1.842 3.700 1.00 . A A . 43 THR CA 1 1
6 11551 1 1 49 THR CB C 8.336 1.935 2.529 1.00 . A A . 43 THR CB 1 1
6 11552 1 1 49 THR CG2 C 7.837 3.364 2.322 1.00 . A A . 43 THR CG2 1 1
6 11553 1 1 49 THR H H 11.020 2.535 2.595 1.00 . A A . 43 THR H 1 1
6 11554 1 1 49 THR HA H 8.891 2.182 4.533 1.00 . A A . 43 THR HA 1 1
6 11555 1 1 49 THR HB H 7.550 1.362 2.759 1.00 . A A . 43 THR HB 1 1
6 11556 1 1 49 THR HG1 H 8.312 0.957 0.651 1.00 . A A . 43 THR HG1 1 1
6 11557 1 1 49 THR HG21 H 7.371 3.683 3.148 1.00 . A A . 43 THR HG21 1 1
6 11558 1 1 49 THR HG22 H 8.610 3.966 2.121 1.00 . A A . 43 THR HG22 1 1
6 11559 1 1 49 THR HG23 H 7.197 3.375 1.553 1.00 . A A . 43 THR HG23 1 1
6 11560 1 1 49 THR N N 10.581 2.585 3.492 1.00 . A A . 43 THR N 1 1
6 11561 1 1 49 THR O O 10.646 -0.137 3.358 1.00 . A A . 43 THR O 1 1
6 11562 1 1 49 THR OG1 O 8.900 1.409 1.322 1.00 . A A . 43 THR OG1 1 1
6 11563 1 1 50 ILE C C 7.392 -2.171 5.066 1.00 . A A . 44 ILE C 1 1
6 11564 1 1 50 ILE CA C 8.854 -1.738 4.888 1.00 . A A . 44 ILE CA 1 1
6 11565 1 1 50 ILE CB C 9.881 -2.315 5.891 1.00 . A A . 44 ILE CB 1 1
6 11566 1 1 50 ILE CD1 C 11.132 -4.505 6.396 1.00 . A A . 44 ILE CD1 1 1
6 11567 1 1 50 ILE CG1 C 9.861 -3.852 5.836 1.00 . A A . 44 ILE CG1 1 1
6 11568 1 1 50 ILE CG2 C 9.707 -1.758 7.315 1.00 . A A . 44 ILE CG2 1 1
6 11569 1 1 50 ILE H H 8.394 0.281 5.449 1.00 . A A . 44 ILE H 1 1
6 11570 1 1 50 ILE HA H 9.151 -2.086 4.000 1.00 . A A . 44 ILE HA 1 1
6 11571 1 1 50 ILE HB H 10.790 -2.003 5.622 1.00 . A A . 44 ILE HB 1 1
6 11572 1 1 50 ILE HD11 H 11.073 -5.499 6.299 1.00 . A A . 44 ILE HD11 1 1
6 11573 1 1 50 ILE HD12 H 11.926 -4.168 5.892 1.00 . A A . 44 ILE HD12 1 1
6 11574 1 1 50 ILE HD13 H 11.227 -4.269 7.362 1.00 . A A . 44 ILE HD13 1 1
6 11575 1 1 50 ILE HG12 H 9.075 -4.180 6.357 1.00 . A A . 44 ILE HG12 1 1
6 11576 1 1 50 ILE HG13 H 9.754 -4.133 4.883 1.00 . A A . 44 ILE HG13 1 1
6 11577 1 1 50 ILE HG21 H 9.798 -0.764 7.281 1.00 . A A . 44 ILE HG21 1 1
6 11578 1 1 50 ILE HG22 H 8.798 -2.001 7.654 1.00 . A A . 44 ILE HG22 1 1
6 11579 1 1 50 ILE HG23 H 10.405 -2.133 7.924 1.00 . A A . 44 ILE HG23 1 1
6 11580 1 1 50 ILE N N 8.921 -0.265 4.798 1.00 . A A . 44 ILE N 1 1
6 11581 1 1 50 ILE O O 6.797 -2.017 6.135 1.00 . A A . 44 ILE O 1 1
6 11582 1 1 51 ILE C C 5.053 -4.089 3.060 1.00 . A A . 45 ILE C 1 1
6 11583 1 1 51 ILE CA C 5.355 -2.798 3.848 1.00 . A A . 45 ILE CA 1 1
6 11584 1 1 51 ILE CB C 4.540 -1.543 3.450 1.00 . A A . 45 ILE CB 1 1
6 11585 1 1 51 ILE CD1 C 2.375 -2.246 4.772 1.00 . A A . 45 ILE CD1 1 1
6 11586 1 1 51 ILE CG1 C 3.462 -1.195 4.495 1.00 . A A . 45 ILE CG1 1 1
6 11587 1 1 51 ILE CG2 C 4.014 -1.496 1.998 1.00 . A A . 45 ILE CG2 1 1
6 11588 1 1 51 ILE H H 7.303 -2.373 3.066 1.00 . A A . 45 ILE H 1 1
6 11589 1 1 51 ILE HA H 5.092 -2.993 4.792 1.00 . A A . 45 ILE HA 1 1
6 11590 1 1 51 ILE HB H 5.173 -0.773 3.396 1.00 . A A . 45 ILE HB 1 1
6 11591 1 1 51 ILE HD11 H 1.702 -1.917 5.435 1.00 . A A . 45 ILE HD11 1 1
6 11592 1 1 51 ILE HD12 H 1.917 -2.457 3.910 1.00 . A A . 45 ILE HD12 1 1
6 11593 1 1 51 ILE HD13 H 2.816 -3.071 5.125 1.00 . A A . 45 ILE HD13 1 1
6 11594 1 1 51 ILE HG12 H 3.927 -1.003 5.357 1.00 . A A . 45 ILE HG12 1 1
6 11595 1 1 51 ILE HG13 H 3.003 -0.363 4.186 1.00 . A A . 45 ILE HG13 1 1
6 11596 1 1 51 ILE HG21 H 4.802 -1.569 1.388 1.00 . A A . 45 ILE HG21 1 1
6 11597 1 1 51 ILE HG22 H 3.406 -2.278 1.858 1.00 . A A . 45 ILE HG22 1 1
6 11598 1 1 51 ILE HG23 H 3.522 -0.648 1.802 1.00 . A A . 45 ILE HG23 1 1
6 11599 1 1 51 ILE N N 6.779 -2.430 3.916 1.00 . A A . 45 ILE N 1 1
6 11600 1 1 51 ILE O O 5.688 -4.398 2.044 1.00 . A A . 45 ILE O 1 1
6 11601 1 1 52 ARG C C 2.242 -5.823 2.171 1.00 . A A . 46 ARG C 1 1
6 11602 1 1 52 ARG CA C 3.512 -6.041 3.019 1.00 . A A . 46 ARG CA 1 1
6 11603 1 1 52 ARG CB C 3.283 -7.075 4.127 1.00 . A A . 46 ARG CB 1 1
6 11604 1 1 52 ARG CD C 2.495 -7.512 6.509 1.00 . A A . 46 ARG CD 1 1
6 11605 1 1 52 ARG CG C 2.375 -6.616 5.279 1.00 . A A . 46 ARG CG 1 1
6 11606 1 1 52 ARG CZ C 4.046 -6.855 8.368 1.00 . A A . 46 ARG CZ 1 1
6 11607 1 1 52 ARG H H 3.694 -4.495 4.466 1.00 . A A . 46 ARG H 1 1
6 11608 1 1 52 ARG HA H 4.208 -6.441 2.423 1.00 . A A . 46 ARG HA 1 1
6 11609 1 1 52 ARG HB2 H 2.869 -7.886 3.713 1.00 . A A . 46 ARG HB2 1 1
6 11610 1 1 52 ARG HB3 H 4.173 -7.316 4.514 1.00 . A A . 46 ARG HB3 1 1
6 11611 1 1 52 ARG HD2 H 1.774 -7.275 7.161 1.00 . A A . 46 ARG HD2 1 1
6 11612 1 1 52 ARG HD3 H 2.392 -8.467 6.232 1.00 . A A . 46 ARG HD3 1 1
6 11613 1 1 52 ARG HE H 4.658 -7.550 6.668 1.00 . A A . 46 ARG HE 1 1
6 11614 1 1 52 ARG HG2 H 2.628 -5.684 5.537 1.00 . A A . 46 ARG HG2 1 1
6 11615 1 1 52 ARG HG3 H 1.425 -6.629 4.966 1.00 . A A . 46 ARG HG3 1 1
6 11616 1 1 52 ARG HH11 H 2.106 -6.669 8.935 1.00 . A A . 46 ARG HH11 1 1
6 11617 1 1 52 ARG HH12 H 3.273 -6.239 10.140 1.00 . A A . 46 ARG HH12 1 1
6 11618 1 1 52 ARG HH21 H 6.049 -6.907 8.182 1.00 . A A . 46 ARG HH21 1 1
6 11619 1 1 52 ARG HH22 H 5.457 -6.372 9.719 1.00 . A A . 46 ARG HH22 1 1
6 11620 1 1 52 ARG N N 4.076 -4.812 3.598 1.00 . A A . 46 ARG N 1 1
6 11621 1 1 52 ARG NE N 3.806 -7.325 7.141 1.00 . A A . 46 ARG NE 1 1
6 11622 1 1 52 ARG NH1 N 3.059 -6.563 9.219 1.00 . A A . 46 ARG NH1 1 1
6 11623 1 1 52 ARG NH2 N 5.283 -6.699 8.790 1.00 . A A . 46 ARG NH2 1 1
6 11624 1 1 52 ARG O O 2.142 -6.340 1.055 1.00 . A A . 46 ARG O 1 1
6 11625 1 1 53 ASN C C 0.232 -3.703 0.691 1.00 . A A . 47 ASN C 1 1
6 11626 1 1 53 ASN CA C 0.077 -4.620 1.929 1.00 . A A . 47 ASN CA 1 1
6 11627 1 1 53 ASN CB C -0.895 -3.984 2.924 1.00 . A A . 47 ASN CB 1 1
6 11628 1 1 53 ASN CG C -1.179 -4.880 4.135 1.00 . A A . 47 ASN CG 1 1
6 11629 1 1 53 ASN H H 1.530 -4.499 3.504 1.00 . A A . 47 ASN H 1 1
6 11630 1 1 53 ASN HA H -0.280 -5.488 1.584 1.00 . A A . 47 ASN HA 1 1
6 11631 1 1 53 ASN HB2 H -0.502 -3.124 3.249 1.00 . A A . 47 ASN HB2 1 1
6 11632 1 1 53 ASN HB3 H -1.758 -3.800 2.454 1.00 . A A . 47 ASN HB3 1 1
6 11633 1 1 53 ASN HD21 H -2.853 -5.603 3.292 1.00 . A A . 47 ASN HD21 1 1
6 11634 1 1 53 ASN HD22 H -2.443 -6.276 4.834 1.00 . A A . 47 ASN HD22 1 1
6 11635 1 1 53 ASN N N 1.342 -4.953 2.633 1.00 . A A . 47 ASN N 1 1
6 11636 1 1 53 ASN ND2 N -2.243 -5.647 4.083 1.00 . A A . 47 ASN ND2 1 1
6 11637 1 1 53 ASN O O -0.759 -3.162 0.196 1.00 . A A . 47 ASN O 1 1
6 11638 1 1 53 ASN OD1 O -0.426 -4.920 5.088 1.00 . A A . 47 ASN OD1 1 1
6 11639 1 1 54 PHE C C 0.822 -2.817 -2.274 1.00 . A A . 48 PHE C 1 1
6 11640 1 1 54 PHE CA C 1.752 -2.799 -1.053 1.00 . A A . 48 PHE CA 1 1
6 11641 1 1 54 PHE CB C 3.226 -2.937 -1.488 1.00 . A A . 48 PHE CB 1 1
6 11642 1 1 54 PHE CD1 C 3.450 -4.753 -3.264 1.00 . A A . 48 PHE CD1 1 1
6 11643 1 1 54 PHE CD2 C 3.993 -5.288 -0.957 1.00 . A A . 48 PHE CD2 1 1
6 11644 1 1 54 PHE CE1 C 3.620 -6.102 -3.610 1.00 . A A . 48 PHE CE1 1 1
6 11645 1 1 54 PHE CE2 C 4.138 -6.636 -1.301 1.00 . A A . 48 PHE CE2 1 1
6 11646 1 1 54 PHE CG C 3.622 -4.351 -1.932 1.00 . A A . 48 PHE CG 1 1
6 11647 1 1 54 PHE CZ C 3.957 -7.044 -2.632 1.00 . A A . 48 PHE CZ 1 1
6 11648 1 1 54 PHE H H 2.068 -4.447 0.292 1.00 . A A . 48 PHE H 1 1
6 11649 1 1 54 PHE HA H 1.656 -1.887 -0.655 1.00 . A A . 48 PHE HA 1 1
6 11650 1 1 54 PHE HB2 H 3.388 -2.312 -2.252 1.00 . A A . 48 PHE HB2 1 1
6 11651 1 1 54 PHE HB3 H 3.807 -2.677 -0.717 1.00 . A A . 48 PHE HB3 1 1
6 11652 1 1 54 PHE HD1 H 3.207 -4.083 -3.965 1.00 . A A . 48 PHE HD1 1 1
6 11653 1 1 54 PHE HD2 H 4.154 -4.992 -0.015 1.00 . A A . 48 PHE HD2 1 1
6 11654 1 1 54 PHE HE1 H 3.499 -6.389 -4.560 1.00 . A A . 48 PHE HE1 1 1
6 11655 1 1 54 PHE HE2 H 4.371 -7.308 -0.598 1.00 . A A . 48 PHE HE2 1 1
6 11656 1 1 54 PHE HZ H 4.069 -8.006 -2.881 1.00 . A A . 48 PHE HZ 1 1
6 11657 1 1 54 PHE N N 1.402 -3.746 0.036 1.00 . A A . 48 PHE N 1 1
6 11658 1 1 54 PHE O O 0.389 -1.756 -2.716 1.00 . A A . 48 PHE O 1 1
6 11659 1 1 55 ALA C C -1.913 -3.435 -3.498 1.00 . A A . 49 ALA C 1 1
6 11660 1 1 55 ALA CA C -0.591 -4.172 -3.794 1.00 . A A . 49 ALA CA 1 1
6 11661 1 1 55 ALA CB C -0.840 -5.663 -4.038 1.00 . A A . 49 ALA CB 1 1
6 11662 1 1 55 ALA H H 0.770 -4.832 -2.275 1.00 . A A . 49 ALA H 1 1
6 11663 1 1 55 ALA HA H -0.200 -3.785 -4.629 1.00 . A A . 49 ALA HA 1 1
6 11664 1 1 55 ALA HB1 H -1.509 -5.769 -4.773 1.00 . A A . 49 ALA HB1 1 1
6 11665 1 1 55 ALA HB2 H 0.017 -6.107 -4.300 1.00 . A A . 49 ALA HB2 1 1
6 11666 1 1 55 ALA HB3 H -1.192 -6.085 -3.203 1.00 . A A . 49 ALA HB3 1 1
6 11667 1 1 55 ALA N N 0.399 -4.010 -2.707 1.00 . A A . 49 ALA N 1 1
6 11668 1 1 55 ALA O O -2.290 -2.514 -4.216 1.00 . A A . 49 ALA O 1 1
6 11669 1 1 56 GLU C C -3.410 -1.489 -1.559 1.00 . A A . 50 GLU C 1 1
6 11670 1 1 56 GLU CA C -3.669 -2.973 -1.831 1.00 . A A . 50 GLU CA 1 1
6 11671 1 1 56 GLU CB C -4.319 -3.663 -0.630 1.00 . A A . 50 GLU CB 1 1
6 11672 1 1 56 GLU CD C -6.762 -3.346 -1.340 1.00 . A A . 50 GLU CD 1 1
6 11673 1 1 56 GLU CG C -5.630 -4.338 -1.043 1.00 . A A . 50 GLU CG 1 1
6 11674 1 1 56 GLU H H -2.082 -4.419 -1.744 1.00 . A A . 50 GLU H 1 1
6 11675 1 1 56 GLU HA H -4.392 -3.051 -2.518 1.00 . A A . 50 GLU HA 1 1
6 11676 1 1 56 GLU HB2 H -3.693 -4.354 -0.269 1.00 . A A . 50 GLU HB2 1 1
6 11677 1 1 56 GLU HB3 H -4.509 -2.983 0.078 1.00 . A A . 50 GLU HB3 1 1
6 11678 1 1 56 GLU HG2 H -5.463 -4.881 -1.866 1.00 . A A . 50 GLU HG2 1 1
6 11679 1 1 56 GLU HG3 H -5.925 -4.940 -0.301 1.00 . A A . 50 GLU HG3 1 1
6 11680 1 1 56 GLU N N -2.478 -3.702 -2.318 1.00 . A A . 50 GLU N 1 1
6 11681 1 1 56 GLU O O -4.248 -0.676 -1.930 1.00 . A A . 50 GLU O 1 1
6 11682 1 1 56 GLU OE1 O -6.810 -2.873 -2.498 1.00 . A A . 50 GLU OE1 1 1
6 11683 1 1 56 GLU OE2 O -7.568 -3.103 -0.418 1.00 . A A . 50 GLU OE2 1 1
6 11684 1 1 57 TYR C C -1.831 1.063 -2.232 1.00 . A A . 51 TYR C 1 1
6 11685 1 1 57 TYR CA C -1.797 0.274 -0.913 1.00 . A A . 51 TYR CA 1 1
6 11686 1 1 57 TYR CB C -0.380 0.339 -0.326 1.00 . A A . 51 TYR CB 1 1
6 11687 1 1 57 TYR CD1 C -0.555 2.105 1.469 1.00 . A A . 51 TYR CD1 1 1
6 11688 1 1 57 TYR CD2 C -0.174 -0.196 2.158 1.00 . A A . 51 TYR CD2 1 1
6 11689 1 1 57 TYR CE1 C -0.481 2.511 2.809 1.00 . A A . 51 TYR CE1 1 1
6 11690 1 1 57 TYR CE2 C -0.120 0.221 3.491 1.00 . A A . 51 TYR CE2 1 1
6 11691 1 1 57 TYR CG C -0.401 0.748 1.140 1.00 . A A . 51 TYR CG 1 1
6 11692 1 1 57 TYR CZ C -0.272 1.571 3.814 1.00 . A A . 51 TYR CZ 1 1
6 11693 1 1 57 TYR H H -1.610 -1.857 -0.764 1.00 . A A . 51 TYR H 1 1
6 11694 1 1 57 TYR HA H -2.432 0.719 -0.282 1.00 . A A . 51 TYR HA 1 1
6 11695 1 1 57 TYR HB2 H 0.047 -0.562 -0.406 1.00 . A A . 51 TYR HB2 1 1
6 11696 1 1 57 TYR HB3 H 0.155 1.008 -0.842 1.00 . A A . 51 TYR HB3 1 1
6 11697 1 1 57 TYR HD1 H -0.717 2.780 0.749 1.00 . A A . 51 TYR HD1 1 1
6 11698 1 1 57 TYR HD2 H -0.052 -1.162 1.928 1.00 . A A . 51 TYR HD2 1 1
6 11699 1 1 57 TYR HE1 H -0.579 3.478 3.042 1.00 . A A . 51 TYR HE1 1 1
6 11700 1 1 57 TYR HE2 H 0.028 -0.450 4.217 1.00 . A A . 51 TYR HE2 1 1
6 11701 1 1 57 TYR HH H -0.814 2.799 5.355 1.00 . A A . 51 TYR HH 1 1
6 11702 1 1 57 TYR N N -2.235 -1.135 -1.059 1.00 . A A . 51 TYR N 1 1
6 11703 1 1 57 TYR O O -2.473 2.106 -2.296 1.00 . A A . 51 TYR O 1 1
6 11704 1 1 57 TYR OH O -0.400 1.922 5.113 1.00 . A A . 51 TYR OH 1 1
6 11705 1 1 58 CYS C C -2.718 1.194 -5.268 1.00 . A A . 52 CYS C 1 1
6 11706 1 1 58 CYS CA C -1.314 1.003 -4.669 1.00 . A A . 52 CYS CA 1 1
6 11707 1 1 58 CYS CB C -0.462 0.100 -5.568 1.00 . A A . 52 CYS CB 1 1
6 11708 1 1 58 CYS H H -0.842 -0.419 -3.139 1.00 . A A . 52 CYS H 1 1
6 11709 1 1 58 CYS HA H -0.885 1.906 -4.634 1.00 . A A . 52 CYS HA 1 1
6 11710 1 1 58 CYS HB2 H -0.801 -0.838 -5.493 1.00 . A A . 52 CYS HB2 1 1
6 11711 1 1 58 CYS HB3 H -0.553 0.413 -6.514 1.00 . A A . 52 CYS HB3 1 1
6 11712 1 1 58 CYS HG H 1.462 0.720 -4.341 1.00 . A A . 52 CYS HG 1 1
6 11713 1 1 58 CYS N N -1.293 0.461 -3.286 1.00 . A A . 52 CYS N 1 1
6 11714 1 1 58 CYS O O -2.915 1.999 -6.177 1.00 . A A . 52 CYS O 1 1
6 11715 1 1 58 CYS SG S 1.310 0.113 -5.121 1.00 . A A . 52 CYS SG 1 1
6 11716 1 1 59 ASP C C -5.911 1.429 -4.207 1.00 . A A . 53 ASP C 1 1
6 11717 1 1 59 ASP CA C -5.096 0.514 -5.143 1.00 . A A . 53 ASP CA 1 1
6 11718 1 1 59 ASP CB C -5.735 -0.871 -5.246 1.00 . A A . 53 ASP CB 1 1
6 11719 1 1 59 ASP CG C -5.334 -1.569 -6.550 1.00 . A A . 53 ASP CG 1 1
6 11720 1 1 59 ASP H H -3.385 -0.377 -4.208 1.00 . A A . 53 ASP H 1 1
6 11721 1 1 59 ASP HA H -5.124 0.950 -6.043 1.00 . A A . 53 ASP HA 1 1
6 11722 1 1 59 ASP HB2 H -5.434 -1.428 -4.472 1.00 . A A . 53 ASP HB2 1 1
6 11723 1 1 59 ASP HB3 H -6.730 -0.774 -5.220 1.00 . A A . 53 ASP HB3 1 1
6 11724 1 1 59 ASP N N -3.661 0.373 -4.809 1.00 . A A . 53 ASP N 1 1
6 11725 1 1 59 ASP O O -6.944 1.971 -4.611 1.00 . A A . 53 ASP O 1 1
6 11726 1 1 59 ASP OD1 O -4.260 -2.199 -6.553 1.00 . A A . 53 ASP OD1 1 1
6 11727 1 1 59 ASP OD2 O -6.175 -1.535 -7.479 1.00 . A A . 53 ASP OD2 1 1
6 11728 1 1 60 ARG C C -5.618 3.868 -1.925 1.00 . A A . 54 ARG C 1 1
6 11729 1 1 60 ARG CA C -6.133 2.413 -1.947 1.00 . A A . 54 ARG CA 1 1
6 11730 1 1 60 ARG CB C -6.030 1.764 -0.559 1.00 . A A . 54 ARG CB 1 1
6 11731 1 1 60 ARG CD C -6.608 -0.233 0.918 1.00 . A A . 54 ARG CD 1 1
6 11732 1 1 60 ARG CG C -6.830 0.460 -0.437 1.00 . A A . 54 ARG CG 1 1
6 11733 1 1 60 ARG CZ C -4.612 -1.122 2.159 1.00 . A A . 54 ARG CZ 1 1
6 11734 1 1 60 ARG H H -4.715 0.978 -2.666 1.00 . A A . 54 ARG H 1 1
6 11735 1 1 60 ARG HA H -7.111 2.445 -2.154 1.00 . A A . 54 ARG HA 1 1
6 11736 1 1 60 ARG HB2 H -5.068 1.564 -0.372 1.00 . A A . 54 ARG HB2 1 1
6 11737 1 1 60 ARG HB3 H -6.374 2.411 0.121 1.00 . A A . 54 ARG HB3 1 1
6 11738 1 1 60 ARG HD2 H -6.870 0.393 1.653 1.00 . A A . 54 ARG HD2 1 1
6 11739 1 1 60 ARG HD3 H -7.175 -1.055 0.962 1.00 . A A . 54 ARG HD3 1 1
6 11740 1 1 60 ARG HE H -4.531 -0.492 0.334 1.00 . A A . 54 ARG HE 1 1
6 11741 1 1 60 ARG HG2 H -7.804 0.666 -0.535 1.00 . A A . 54 ARG HG2 1 1
6 11742 1 1 60 ARG HG3 H -6.547 -0.164 -1.165 1.00 . A A . 54 ARG HG3 1 1
6 11743 1 1 60 ARG HH11 H -6.177 -0.934 3.428 1.00 . A A . 54 ARG HH11 1 1
6 11744 1 1 60 ARG HH12 H -4.663 -1.327 4.171 1.00 . A A . 54 ARG HH12 1 1
6 11745 1 1 60 ARG HH21 H -2.814 -1.400 1.283 1.00 . A A . 54 ARG HH21 1 1
6 11746 1 1 60 ARG HH22 H -2.836 -1.580 3.005 1.00 . A A . 54 ARG HH22 1 1
6 11747 1 1 60 ARG N N -5.499 1.530 -2.951 1.00 . A A . 54 ARG N 1 1
6 11748 1 1 60 ARG NE N -5.194 -0.606 1.074 1.00 . A A . 54 ARG NE 1 1
6 11749 1 1 60 ARG NH1 N -5.199 -1.128 3.351 1.00 . A A . 54 ARG NH1 1 1
6 11750 1 1 60 ARG NH2 N -3.315 -1.389 2.148 1.00 . A A . 54 ARG NH2 1 1
6 11751 1 1 60 ARG O O -6.187 4.715 -1.231 1.00 . A A . 54 ARG O 1 1
6 11752 1 1 61 ILE C C -4.917 6.263 -3.712 1.00 . A A . 55 ILE C 1 1
6 11753 1 1 61 ILE CA C -3.947 5.483 -2.796 1.00 . A A . 55 ILE CA 1 1
6 11754 1 1 61 ILE CB C -2.484 5.482 -3.313 1.00 . A A . 55 ILE CB 1 1
6 11755 1 1 61 ILE CD1 C -1.647 7.717 -2.375 1.00 . A A . 55 ILE CD1 1 1
6 11756 1 1 61 ILE CG1 C -1.931 6.880 -3.624 1.00 . A A . 55 ILE CG1 1 1
6 11757 1 1 61 ILE CG2 C -2.238 4.588 -4.523 1.00 . A A . 55 ILE CG2 1 1
6 11758 1 1 61 ILE H H -3.858 3.339 -2.752 1.00 . A A . 55 ILE H 1 1
6 11759 1 1 61 ILE HA H -3.946 5.962 -1.920 1.00 . A A . 55 ILE HA 1 1
6 11760 1 1 61 ILE HB H -1.915 5.089 -2.593 1.00 . A A . 55 ILE HB 1 1
6 11761 1 1 61 ILE HD11 H -1.325 8.625 -2.643 1.00 . A A . 55 ILE HD11 1 1
6 11762 1 1 61 ILE HD12 H -2.485 7.806 -1.838 1.00 . A A . 55 ILE HD12 1 1
6 11763 1 1 61 ILE HD13 H -0.947 7.264 -1.824 1.00 . A A . 55 ILE HD13 1 1
6 11764 1 1 61 ILE HG12 H -1.085 6.781 -4.144 1.00 . A A . 55 ILE HG12 1 1
6 11765 1 1 61 ILE HG13 H -2.598 7.366 -4.187 1.00 . A A . 55 ILE HG13 1 1
6 11766 1 1 61 ILE HG21 H -2.496 3.654 -4.279 1.00 . A A . 55 ILE HG21 1 1
6 11767 1 1 61 ILE HG22 H -2.807 4.907 -5.281 1.00 . A A . 55 ILE HG22 1 1
6 11768 1 1 61 ILE HG23 H -1.276 4.605 -4.794 1.00 . A A . 55 ILE HG23 1 1
6 11769 1 1 61 ILE N N -4.438 4.115 -2.504 1.00 . A A . 55 ILE N 1 1
6 11770 1 1 61 ILE O O -5.287 7.388 -3.392 1.00 . A A . 55 ILE O 1 1
6 11771 1 1 62 ARG C C -6.367 5.149 -7.035 1.00 . A A . 56 ARG C 1 1
6 11772 1 1 62 ARG CA C -6.194 6.148 -5.871 1.00 . A A . 56 ARG CA 1 1
6 11773 1 1 62 ARG CB C -5.853 7.560 -6.387 1.00 . A A . 56 ARG CB 1 1
6 11774 1 1 62 ARG CD C -8.041 8.594 -5.679 1.00 . A A . 56 ARG CD 1 1
6 11775 1 1 62 ARG CG C -7.114 8.282 -6.860 1.00 . A A . 56 ARG CG 1 1
6 11776 1 1 62 ARG CZ C -10.458 9.201 -5.455 1.00 . A A . 56 ARG CZ 1 1
6 11777 1 1 62 ARG H H -4.677 4.855 -5.126 1.00 . A A . 56 ARG H 1 1
6 11778 1 1 62 ARG HA H -7.073 6.238 -5.402 1.00 . A A . 56 ARG HA 1 1
6 11779 1 1 62 ARG HB2 H -5.431 8.086 -5.649 1.00 . A A . 56 ARG HB2 1 1
6 11780 1 1 62 ARG HB3 H -5.212 7.484 -7.151 1.00 . A A . 56 ARG HB3 1 1
6 11781 1 1 62 ARG HD2 H -8.087 7.800 -5.073 1.00 . A A . 56 ARG HD2 1 1
6 11782 1 1 62 ARG HD3 H -7.683 9.379 -5.173 1.00 . A A . 56 ARG HD3 1 1
6 11783 1 1 62 ARG HE H -9.592 8.917 -7.169 1.00 . A A . 56 ARG HE 1 1
6 11784 1 1 62 ARG HG2 H -6.856 9.139 -7.306 1.00 . A A . 56 ARG HG2 1 1
6 11785 1 1 62 ARG HG3 H -7.602 7.701 -7.512 1.00 . A A . 56 ARG HG3 1 1
6 11786 1 1 62 ARG HH11 H -9.536 9.248 -3.657 1.00 . A A . 56 ARG HH11 1 1
6 11787 1 1 62 ARG HH12 H -11.229 9.614 -3.632 1.00 . A A . 56 ARG HH12 1 1
6 11788 1 1 62 ARG HH21 H -11.688 9.248 -7.049 1.00 . A A . 56 ARG HH21 1 1
6 11789 1 1 62 ARG HH22 H -12.428 9.614 -5.527 1.00 . A A . 56 ARG HH22 1 1
6 11790 1 1 62 ARG N N -5.194 5.679 -4.892 1.00 . A A . 56 ARG N 1 1
6 11791 1 1 62 ARG NE N -9.383 8.905 -6.191 1.00 . A A . 56 ARG NE 1 1
6 11792 1 1 62 ARG NH1 N -10.403 9.368 -4.140 1.00 . A A . 56 ARG NH1 1 1
6 11793 1 1 62 ARG NH2 N -11.618 9.368 -6.059 1.00 . A A . 56 ARG NH2 1 1
6 11794 1 1 62 ARG O O -6.422 5.495 -8.213 1.00 . A A . 56 ARG O 1 1
6 11795 1 1 63 ARG C C -5.332 2.401 -8.414 1.00 . A A . 57 ARG C 1 1
6 11796 1 1 63 ARG CA C -6.571 2.664 -7.533 1.00 . A A . 57 ARG CA 1 1
6 11797 1 1 63 ARG CB C -7.851 2.602 -8.373 1.00 . A A . 57 ARG CB 1 1
6 11798 1 1 63 ARG CD C -9.666 3.790 -7.036 1.00 . A A . 57 ARG CD 1 1
6 11799 1 1 63 ARG CG C -9.142 2.453 -7.563 1.00 . A A . 57 ARG CG 1 1
6 11800 1 1 63 ARG CZ C -11.639 4.557 -5.685 1.00 . A A . 57 ARG CZ 1 1
6 11801 1 1 63 ARG H H -6.576 3.699 -5.672 1.00 . A A . 57 ARG H 1 1
6 11802 1 1 63 ARG HA H -6.685 1.870 -6.936 1.00 . A A . 57 ARG HA 1 1
6 11803 1 1 63 ARG HB2 H -7.915 3.445 -8.907 1.00 . A A . 57 ARG HB2 1 1
6 11804 1 1 63 ARG HB3 H -7.781 1.820 -8.992 1.00 . A A . 57 ARG HB3 1 1
6 11805 1 1 63 ARG HD2 H -8.968 4.209 -6.456 1.00 . A A . 57 ARG HD2 1 1
6 11806 1 1 63 ARG HD3 H -9.861 4.392 -7.810 1.00 . A A . 57 ARG HD3 1 1
6 11807 1 1 63 ARG HE H -11.275 2.685 -6.082 1.00 . A A . 57 ARG HE 1 1
6 11808 1 1 63 ARG HG2 H -9.843 2.045 -8.147 1.00 . A A . 57 ARG HG2 1 1
6 11809 1 1 63 ARG HG3 H -8.966 1.851 -6.784 1.00 . A A . 57 ARG HG3 1 1
6 11810 1 1 63 ARG HH11 H -10.435 6.121 -6.113 1.00 . A A . 57 ARG HH11 1 1
6 11811 1 1 63 ARG HH12 H -11.809 6.489 -5.125 1.00 . A A . 57 ARG HH12 1 1
6 11812 1 1 63 ARG HH21 H -13.057 3.266 -5.053 1.00 . A A . 57 ARG HH21 1 1
6 11813 1 1 63 ARG HH22 H -13.263 4.906 -4.537 1.00 . A A . 57 ARG HH22 1 1
6 11814 1 1 63 ARG N N -6.507 3.865 -6.656 1.00 . A A . 57 ARG N 1 1
6 11815 1 1 63 ARG NE N -10.895 3.594 -6.252 1.00 . A A . 57 ARG NE 1 1
6 11816 1 1 63 ARG NH1 N -11.264 5.826 -5.637 1.00 . A A . 57 ARG NH1 1 1
6 11817 1 1 63 ARG NH2 N -12.743 4.215 -5.039 1.00 . A A . 57 ARG NH2 1 1
6 11818 1 1 63 ARG O O -4.768 1.308 -8.412 1.00 . A A . 57 ARG O 1 1
6 11819 1 1 64 GLU C C -2.426 3.369 -9.329 1.00 . A A . 58 GLU C 1 1
6 11820 1 1 64 GLU CA C -3.781 3.458 -10.059 1.00 . A A . 58 GLU CA 1 1
6 11821 1 1 64 GLU CB C -3.829 4.719 -10.929 1.00 . A A . 58 GLU CB 1 1
6 11822 1 1 64 GLU CD C -5.119 6.033 -12.671 1.00 . A A . 58 GLU CD 1 1
6 11823 1 1 64 GLU CG C -5.027 4.714 -11.888 1.00 . A A . 58 GLU CG 1 1
6 11824 1 1 64 GLU H H -5.440 4.291 -9.028 1.00 . A A . 58 GLU H 1 1
6 11825 1 1 64 GLU HA H -3.862 2.683 -10.686 1.00 . A A . 58 GLU HA 1 1
6 11826 1 1 64 GLU HB2 H -3.897 5.520 -10.334 1.00 . A A . 58 GLU HB2 1 1
6 11827 1 1 64 GLU HB3 H -2.987 4.773 -11.466 1.00 . A A . 58 GLU HB3 1 1
6 11828 1 1 64 GLU HG2 H -4.925 3.959 -12.535 1.00 . A A . 58 GLU HG2 1 1
6 11829 1 1 64 GLU HG3 H -5.868 4.590 -11.361 1.00 . A A . 58 GLU HG3 1 1
6 11830 1 1 64 GLU N N -4.924 3.440 -9.129 1.00 . A A . 58 GLU N 1 1
6 11831 1 1 64 GLU O O -1.902 4.357 -8.818 1.00 . A A . 58 GLU O 1 1
6 11832 1 1 64 GLU OE1 O -4.457 6.097 -13.729 1.00 . A A . 58 GLU OE1 1 1
6 11833 1 1 64 GLU OE2 O -5.814 6.935 -12.170 1.00 . A A . 58 GLU OE2 1 1
6 11834 1 1 65 ASP C C 0.550 2.975 -9.408 1.00 . A A . 59 ASP C 1 1
6 11835 1 1 65 ASP CA C -0.460 1.904 -8.940 1.00 . A A . 59 ASP CA 1 1
6 11836 1 1 65 ASP CB C -0.049 0.516 -9.469 1.00 . A A . 59 ASP CB 1 1
6 11837 1 1 65 ASP CG C 1.361 0.085 -9.057 1.00 . A A . 59 ASP CG 1 1
6 11838 1 1 65 ASP H H -2.404 1.392 -9.680 1.00 . A A . 59 ASP H 1 1
6 11839 1 1 65 ASP HA H -0.459 1.938 -7.941 1.00 . A A . 59 ASP HA 1 1
6 11840 1 1 65 ASP HB2 H -0.700 -0.158 -9.119 1.00 . A A . 59 ASP HB2 1 1
6 11841 1 1 65 ASP HB3 H -0.094 0.535 -10.468 1.00 . A A . 59 ASP HB3 1 1
6 11842 1 1 65 ASP N N -1.857 2.164 -9.358 1.00 . A A . 59 ASP N 1 1
6 11843 1 1 65 ASP O O 1.410 3.381 -8.635 1.00 . A A . 59 ASP O 1 1
6 11844 1 1 65 ASP OD1 O 2.298 0.494 -9.772 1.00 . A A . 59 ASP OD1 1 1
6 11845 1 1 65 ASP OD2 O 1.471 -0.693 -8.079 1.00 . A A . 59 ASP OD2 1 1
6 11846 1 1 66 LYS C C 1.272 5.847 -10.396 1.00 . A A . 60 LYS C 1 1
6 11847 1 1 66 LYS CA C 1.183 4.549 -11.225 1.00 . A A . 60 LYS CA 1 1
6 11848 1 1 66 LYS CB C 0.684 4.824 -12.650 1.00 . A A . 60 LYS CB 1 1
6 11849 1 1 66 LYS CD C 1.241 5.882 -14.914 1.00 . A A . 60 LYS CD 1 1
6 11850 1 1 66 LYS CE C 1.394 4.601 -15.748 1.00 . A A . 60 LYS CE 1 1
6 11851 1 1 66 LYS CG C 1.664 5.680 -13.452 1.00 . A A . 60 LYS CG 1 1
6 11852 1 1 66 LYS H H -0.406 3.126 -11.166 1.00 . A A . 60 LYS H 1 1
6 11853 1 1 66 LYS HA H 2.111 4.188 -11.322 1.00 . A A . 60 LYS HA 1 1
6 11854 1 1 66 LYS HB2 H 0.559 3.951 -13.121 1.00 . A A . 60 LYS HB2 1 1
6 11855 1 1 66 LYS HB3 H -0.193 5.302 -12.597 1.00 . A A . 60 LYS HB3 1 1
6 11856 1 1 66 LYS HD2 H 0.283 6.167 -14.936 1.00 . A A . 60 LYS HD2 1 1
6 11857 1 1 66 LYS HD3 H 1.810 6.598 -15.318 1.00 . A A . 60 LYS HD3 1 1
6 11858 1 1 66 LYS HE2 H 2.340 4.282 -15.684 1.00 . A A . 60 LYS HE2 1 1
6 11859 1 1 66 LYS HE3 H 0.781 3.900 -15.383 1.00 . A A . 60 LYS HE3 1 1
6 11860 1 1 66 LYS HG2 H 1.733 6.577 -13.016 1.00 . A A . 60 LYS HG2 1 1
6 11861 1 1 66 LYS HG3 H 2.559 5.234 -13.440 1.00 . A A . 60 LYS HG3 1 1
6 11862 1 1 66 LYS HZ1 H 0.139 5.147 -17.406 1.00 . A A . 60 LYS HZ1 1 1
6 11863 1 1 66 LYS HZ2 H 1.559 5.549 -17.670 1.00 . A A . 60 LYS HZ2 1 1
6 11864 1 1 66 LYS HZ3 H 1.144 4.117 -17.827 1.00 . A A . 60 LYS HZ3 1 1
6 11865 1 1 66 LYS N N 0.354 3.487 -10.625 1.00 . A A . 60 LYS N 1 1
6 11866 1 1 66 LYS NZ N 1.061 4.852 -17.155 1.00 . A A . 60 LYS NZ 1 1
6 11867 1 1 66 LYS O O 2.358 6.396 -10.278 1.00 . A A . 60 LYS O 1 1
6 11868 1 1 67 ILE C C 1.077 7.295 -7.625 1.00 . A A . 61 ILE C 1 1
6 11869 1 1 67 ILE CA C 0.212 7.478 -8.896 1.00 . A A . 61 ILE CA 1 1
6 11870 1 1 67 ILE CB C -1.200 8.054 -8.656 1.00 . A A . 61 ILE CB 1 1
6 11871 1 1 67 ILE CD1 C -0.635 10.470 -9.270 1.00 . A A . 61 ILE CD1 1 1
6 11872 1 1 67 ILE CG1 C -1.134 9.507 -8.193 1.00 . A A . 61 ILE CG1 1 1
6 11873 1 1 67 ILE CG2 C -2.060 7.239 -7.679 1.00 . A A . 61 ILE CG2 1 1
6 11874 1 1 67 ILE H H -0.671 5.737 -9.817 1.00 . A A . 61 ILE H 1 1
6 11875 1 1 67 ILE HA H 0.673 8.172 -9.447 1.00 . A A . 61 ILE HA 1 1
6 11876 1 1 67 ILE HB H -1.694 8.028 -9.523 1.00 . A A . 61 ILE HB 1 1
6 11877 1 1 67 ILE HD11 H -0.580 11.396 -8.896 1.00 . A A . 61 ILE HD11 1 1
6 11878 1 1 67 ILE HD12 H 0.270 10.181 -9.578 1.00 . A A . 61 ILE HD12 1 1
6 11879 1 1 67 ILE HD13 H -1.268 10.459 -10.043 1.00 . A A . 61 ILE HD13 1 1
6 11880 1 1 67 ILE HG12 H -2.045 9.793 -7.904 1.00 . A A . 61 ILE HG12 1 1
6 11881 1 1 67 ILE HG13 H -0.518 9.562 -7.409 1.00 . A A . 61 ILE HG13 1 1
6 11882 1 1 67 ILE HG21 H -2.143 6.310 -8.037 1.00 . A A . 61 ILE HG21 1 1
6 11883 1 1 67 ILE HG22 H -1.604 7.217 -6.789 1.00 . A A . 61 ILE HG22 1 1
6 11884 1 1 67 ILE HG23 H -2.971 7.638 -7.581 1.00 . A A . 61 ILE HG23 1 1
6 11885 1 1 67 ILE N N 0.178 6.259 -9.738 1.00 . A A . 61 ILE N 1 1
6 11886 1 1 67 ILE O O 1.959 8.119 -7.349 1.00 . A A . 61 ILE O 1 1
6 11887 1 1 68 CYS C C 3.340 5.615 -6.402 1.00 . A A . 62 CYS C 1 1
6 11888 1 1 68 CYS CA C 1.874 5.659 -5.935 1.00 . A A . 62 CYS CA 1 1
6 11889 1 1 68 CYS CB C 1.414 4.264 -5.468 1.00 . A A . 62 CYS CB 1 1
6 11890 1 1 68 CYS H H 0.263 5.486 -7.337 1.00 . A A . 62 CYS H 1 1
6 11891 1 1 68 CYS HA H 1.808 6.325 -5.192 1.00 . A A . 62 CYS HA 1 1
6 11892 1 1 68 CYS HB2 H 0.452 4.324 -5.202 1.00 . A A . 62 CYS HB2 1 1
6 11893 1 1 68 CYS HB3 H 1.509 3.629 -6.235 1.00 . A A . 62 CYS HB3 1 1
6 11894 1 1 68 CYS HG H 3.061 4.255 -3.775 1.00 . A A . 62 CYS HG 1 1
6 11895 1 1 68 CYS N N 0.981 6.110 -7.029 1.00 . A A . 62 CYS N 1 1
6 11896 1 1 68 CYS O O 4.217 6.148 -5.732 1.00 . A A . 62 CYS O 1 1
6 11897 1 1 68 CYS SG S 2.360 3.596 -4.050 1.00 . A A . 62 CYS SG 1 1
6 11898 1 1 69 MET C C 5.457 6.466 -8.511 1.00 . A A . 63 MET C 1 1
6 11899 1 1 69 MET CA C 4.850 5.062 -8.303 1.00 . A A . 63 MET CA 1 1
6 11900 1 1 69 MET CB C 4.693 4.303 -9.621 1.00 . A A . 63 MET CB 1 1
6 11901 1 1 69 MET CE C 7.469 2.955 -12.423 1.00 . A A . 63 MET CE 1 1
6 11902 1 1 69 MET CG C 6.013 4.012 -10.331 1.00 . A A . 63 MET CG 1 1
6 11903 1 1 69 MET H H 2.766 4.689 -8.092 1.00 . A A . 63 MET H 1 1
6 11904 1 1 69 MET HA H 5.481 4.549 -7.721 1.00 . A A . 63 MET HA 1 1
6 11905 1 1 69 MET HB2 H 4.240 3.432 -9.431 1.00 . A A . 63 MET HB2 1 1
6 11906 1 1 69 MET HB3 H 4.121 4.849 -10.234 1.00 . A A . 63 MET HB3 1 1
6 11907 1 1 69 MET HE1 H 7.503 2.474 -13.299 1.00 . A A . 63 MET HE1 1 1
6 11908 1 1 69 MET HE2 H 7.881 3.861 -12.523 1.00 . A A . 63 MET HE2 1 1
6 11909 1 1 69 MET HE3 H 7.975 2.433 -11.736 1.00 . A A . 63 MET HE3 1 1
6 11910 1 1 69 MET HG2 H 6.474 4.881 -10.512 1.00 . A A . 63 MET HG2 1 1
6 11911 1 1 69 MET HG3 H 6.581 3.453 -9.727 1.00 . A A . 63 MET HG3 1 1
6 11912 1 1 69 MET N N 3.550 5.090 -7.618 1.00 . A A . 63 MET N 1 1
6 11913 1 1 69 MET O O 6.588 6.718 -8.126 1.00 . A A . 63 MET O 1 1
6 11914 1 1 69 MET SD S 5.774 3.124 -11.914 1.00 . A A . 63 MET SD 1 1
6 11915 1 1 70 LYS C C 5.459 9.432 -7.786 1.00 . A A . 64 LYS C 1 1
6 11916 1 1 70 LYS CA C 4.995 8.825 -9.117 1.00 . A A . 64 LYS CA 1 1
6 11917 1 1 70 LYS CB C 3.824 9.640 -9.680 1.00 . A A . 64 LYS CB 1 1
6 11918 1 1 70 LYS CD C 4.683 9.956 -12.046 1.00 . A A . 64 LYS CD 1 1
6 11919 1 1 70 LYS CE C 4.416 9.702 -13.534 1.00 . A A . 64 LYS CE 1 1
6 11920 1 1 70 LYS CG C 3.561 9.380 -11.174 1.00 . A A . 64 LYS CG 1 1
6 11921 1 1 70 LYS H H 3.713 7.116 -9.296 1.00 . A A . 64 LYS H 1 1
6 11922 1 1 70 LYS HA H 5.749 8.896 -9.770 1.00 . A A . 64 LYS HA 1 1
6 11923 1 1 70 LYS HB2 H 2.998 9.405 -9.168 1.00 . A A . 64 LYS HB2 1 1
6 11924 1 1 70 LYS HB3 H 4.026 10.612 -9.559 1.00 . A A . 64 LYS HB3 1 1
6 11925 1 1 70 LYS HD2 H 4.744 10.942 -11.890 1.00 . A A . 64 LYS HD2 1 1
6 11926 1 1 70 LYS HD3 H 5.548 9.524 -11.792 1.00 . A A . 64 LYS HD3 1 1
6 11927 1 1 70 LYS HE2 H 4.385 8.716 -13.699 1.00 . A A . 64 LYS HE2 1 1
6 11928 1 1 70 LYS HE3 H 3.538 10.110 -13.785 1.00 . A A . 64 LYS HE3 1 1
6 11929 1 1 70 LYS HG2 H 3.503 8.394 -11.328 1.00 . A A . 64 LYS HG2 1 1
6 11930 1 1 70 LYS HG3 H 2.695 9.809 -11.432 1.00 . A A . 64 LYS HG3 1 1
6 11931 1 1 70 LYS HZ1 H 5.424 10.287 -15.345 1.00 . A A . 64 LYS HZ1 1 1
6 11932 1 1 70 LYS HZ2 H 5.703 11.273 -14.250 1.00 . A A . 64 LYS HZ2 1 1
6 11933 1 1 70 LYS HZ3 H 6.422 9.957 -14.275 1.00 . A A . 64 LYS HZ3 1 1
6 11934 1 1 70 LYS N N 4.625 7.399 -8.999 1.00 . A A . 64 LYS N 1 1
6 11935 1 1 70 LYS NZ N 5.486 10.302 -14.347 1.00 . A A . 64 LYS NZ 1 1
6 11936 1 1 70 LYS O O 6.555 9.978 -7.689 1.00 . A A . 64 LYS O 1 1
6 11937 1 1 71 TYR C C 6.322 8.928 -4.801 1.00 . A A . 65 TYR C 1 1
6 11938 1 1 71 TYR CA C 5.022 9.556 -5.347 1.00 . A A . 65 TYR CA 1 1
6 11939 1 1 71 TYR CB C 3.839 9.280 -4.416 1.00 . A A . 65 TYR CB 1 1
6 11940 1 1 71 TYR CD1 C 2.659 11.428 -5.173 1.00 . A A . 65 TYR CD1 1 1
6 11941 1 1 71 TYR CD2 C 1.323 9.475 -4.655 1.00 . A A . 65 TYR CD2 1 1
6 11942 1 1 71 TYR CE1 C 1.495 12.136 -5.515 1.00 . A A . 65 TYR CE1 1 1
6 11943 1 1 71 TYR CE2 C 0.161 10.186 -4.984 1.00 . A A . 65 TYR CE2 1 1
6 11944 1 1 71 TYR CG C 2.577 10.085 -4.759 1.00 . A A . 65 TYR CG 1 1
6 11945 1 1 71 TYR CZ C 0.252 11.508 -5.416 1.00 . A A . 65 TYR CZ 1 1
6 11946 1 1 71 TYR H H 3.840 8.636 -6.879 1.00 . A A . 65 TYR H 1 1
6 11947 1 1 71 TYR HA H 5.154 10.547 -5.357 1.00 . A A . 65 TYR HA 1 1
6 11948 1 1 71 TYR HB2 H 3.615 8.307 -4.470 1.00 . A A . 65 TYR HB2 1 1
6 11949 1 1 71 TYR HB3 H 4.112 9.508 -3.481 1.00 . A A . 65 TYR HB3 1 1
6 11950 1 1 71 TYR HD1 H 3.549 11.880 -5.224 1.00 . A A . 65 TYR HD1 1 1
6 11951 1 1 71 TYR HD2 H 1.254 8.527 -4.344 1.00 . A A . 65 TYR HD2 1 1
6 11952 1 1 71 TYR HE1 H 1.557 13.084 -5.827 1.00 . A A . 65 TYR HE1 1 1
6 11953 1 1 71 TYR HE2 H -0.733 9.744 -4.909 1.00 . A A . 65 TYR HE2 1 1
6 11954 1 1 71 TYR HH H -1.496 11.725 -6.469 1.00 . A A . 65 TYR HH 1 1
6 11955 1 1 71 TYR N N 4.685 9.148 -6.727 1.00 . A A . 65 TYR N 1 1
6 11956 1 1 71 TYR O O 7.140 9.650 -4.233 1.00 . A A . 65 TYR O 1 1
6 11957 1 1 71 TYR OH O -0.874 12.158 -5.816 1.00 . A A . 65 TYR OH 1 1
6 11958 1 1 72 LEU C C 8.999 7.283 -5.647 1.00 . A A . 66 LEU C 1 1
6 11959 1 1 72 LEU CA C 7.801 6.953 -4.726 1.00 . A A . 66 LEU CA 1 1
6 11960 1 1 72 LEU CB C 7.606 5.442 -4.501 1.00 . A A . 66 LEU CB 1 1
6 11961 1 1 72 LEU CD1 C 8.075 4.199 -6.673 1.00 . A A . 66 LEU CD1 1 1
6 11962 1 1 72 LEU CD2 C 6.321 3.371 -5.058 1.00 . A A . 66 LEU CD2 1 1
6 11963 1 1 72 LEU CG C 7.020 4.605 -5.634 1.00 . A A . 66 LEU CG 1 1
6 11964 1 1 72 LEU H H 5.808 7.109 -5.501 1.00 . A A . 66 LEU H 1 1
6 11965 1 1 72 LEU HA H 8.053 7.238 -3.801 1.00 . A A . 66 LEU HA 1 1
6 11966 1 1 72 LEU HB2 H 8.504 5.058 -4.284 1.00 . A A . 66 LEU HB2 1 1
6 11967 1 1 72 LEU HB3 H 7.000 5.337 -3.713 1.00 . A A . 66 LEU HB3 1 1
6 11968 1 1 72 LEU HD11 H 8.478 5.025 -7.066 1.00 . A A . 66 LEU HD11 1 1
6 11969 1 1 72 LEU HD12 H 8.788 3.663 -6.220 1.00 . A A . 66 LEU HD12 1 1
6 11970 1 1 72 LEU HD13 H 7.659 3.653 -7.400 1.00 . A A . 66 LEU HD13 1 1
6 11971 1 1 72 LEU HD21 H 5.935 2.818 -5.796 1.00 . A A . 66 LEU HD21 1 1
6 11972 1 1 72 LEU HD22 H 6.986 2.826 -4.547 1.00 . A A . 66 LEU HD22 1 1
6 11973 1 1 72 LEU HD23 H 5.589 3.666 -4.444 1.00 . A A . 66 LEU HD23 1 1
6 11974 1 1 72 LEU HG H 6.309 5.139 -6.092 1.00 . A A . 66 LEU HG 1 1
6 11975 1 1 72 LEU N N 6.535 7.636 -5.061 1.00 . A A . 66 LEU N 1 1
6 11976 1 1 72 LEU O O 10.025 6.606 -5.622 1.00 . A A . 66 LEU O 1 1
6 11977 1 1 73 LEU C C 10.049 10.407 -6.655 1.00 . A A . 67 LEU C 1 1
6 11978 1 1 73 LEU CA C 9.923 8.965 -7.194 1.00 . A A . 67 LEU CA 1 1
6 11979 1 1 73 LEU CB C 9.650 8.918 -8.712 1.00 . A A . 67 LEU CB 1 1
6 11980 1 1 73 LEU CD1 C 11.466 10.507 -9.606 1.00 . A A . 67 LEU CD1 1 1
6 11981 1 1 73 LEU CD2 C 11.918 8.023 -9.424 1.00 . A A . 67 LEU CD2 1 1
6 11982 1 1 73 LEU CG C 10.852 9.102 -9.657 1.00 . A A . 67 LEU CG 1 1
6 11983 1 1 73 LEU H H 7.885 8.593 -6.680 1.00 . A A . 67 LEU H 1 1
6 11984 1 1 73 LEU HA H 10.773 8.476 -6.999 1.00 . A A . 67 LEU HA 1 1
6 11985 1 1 73 LEU HB2 H 9.243 8.028 -8.916 1.00 . A A . 67 LEU HB2 1 1
6 11986 1 1 73 LEU HB3 H 8.992 9.641 -8.921 1.00 . A A . 67 LEU HB3 1 1
6 11987 1 1 73 LEU HD11 H 10.765 11.173 -9.861 1.00 . A A . 67 LEU HD11 1 1
6 11988 1 1 73 LEU HD12 H 11.774 10.689 -8.672 1.00 . A A . 67 LEU HD12 1 1
6 11989 1 1 73 LEU HD13 H 12.241 10.582 -10.233 1.00 . A A . 67 LEU HD13 1 1
6 11990 1 1 73 LEU HD21 H 12.694 8.150 -10.041 1.00 . A A . 67 LEU HD21 1 1
6 11991 1 1 73 LEU HD22 H 12.233 8.081 -8.477 1.00 . A A . 67 LEU HD22 1 1
6 11992 1 1 73 LEU HD23 H 11.508 7.125 -9.585 1.00 . A A . 67 LEU HD23 1 1
6 11993 1 1 73 LEU HG H 10.547 8.924 -10.593 1.00 . A A . 67 LEU HG 1 1
6 11994 1 1 73 LEU N N 8.819 8.285 -6.500 1.00 . A A . 67 LEU N 1 1
6 11995 1 1 73 LEU O O 11.032 10.736 -6.002 1.00 . A A . 67 LEU O 1 1
6 11996 1 1 74 LYS C C 9.194 12.841 -4.824 1.00 . A A . 68 LYS C 1 1
6 11997 1 1 74 LYS CA C 8.878 12.573 -6.304 1.00 . A A . 68 LYS CA 1 1
6 11998 1 1 74 LYS CB C 7.519 13.163 -6.678 1.00 . A A . 68 LYS CB 1 1
6 11999 1 1 74 LYS CD C 6.130 14.185 -8.523 1.00 . A A . 68 LYS CD 1 1
6 12000 1 1 74 LYS CE C 6.171 14.791 -9.931 1.00 . A A . 68 LYS CE 1 1
6 12001 1 1 74 LYS CG C 7.451 13.498 -8.170 1.00 . A A . 68 LYS CG 1 1
6 12002 1 1 74 LYS H H 8.123 10.749 -7.133 1.00 . A A . 68 LYS H 1 1
6 12003 1 1 74 LYS HA H 9.545 13.084 -6.847 1.00 . A A . 68 LYS HA 1 1
6 12004 1 1 74 LYS HB2 H 6.804 12.499 -6.461 1.00 . A A . 68 LYS HB2 1 1
6 12005 1 1 74 LYS HB3 H 7.369 13.999 -6.150 1.00 . A A . 68 LYS HB3 1 1
6 12006 1 1 74 LYS HD2 H 5.391 13.512 -8.481 1.00 . A A . 68 LYS HD2 1 1
6 12007 1 1 74 LYS HD3 H 5.955 14.914 -7.861 1.00 . A A . 68 LYS HD3 1 1
6 12008 1 1 74 LYS HE2 H 6.436 14.078 -10.580 1.00 . A A . 68 LYS HE2 1 1
6 12009 1 1 74 LYS HE3 H 5.259 15.130 -10.162 1.00 . A A . 68 LYS HE3 1 1
6 12010 1 1 74 LYS HG2 H 8.208 14.108 -8.402 1.00 . A A . 68 LYS HG2 1 1
6 12011 1 1 74 LYS HG3 H 7.530 12.653 -8.698 1.00 . A A . 68 LYS HG3 1 1
6 12012 1 1 74 LYS HZ1 H 6.979 16.734 -9.489 1.00 . A A . 68 LYS HZ1 1 1
6 12013 1 1 74 LYS HZ2 H 8.084 15.756 -9.755 1.00 . A A . 68 LYS HZ2 1 1
6 12014 1 1 74 LYS HZ3 H 7.307 16.339 -10.898 1.00 . A A . 68 LYS HZ3 1 1
6 12015 1 1 74 LYS N N 8.947 11.162 -6.745 1.00 . A A . 68 LYS N 1 1
6 12016 1 1 74 LYS NZ N 7.130 15.899 -10.018 1.00 . A A . 68 LYS NZ 1 1
6 12017 1 1 74 LYS O O 9.594 13.950 -4.468 1.00 . A A . 68 LYS O 1 1
6 12018 1 1 75 GLU C C 10.401 10.967 -2.120 1.00 . A A . 69 GLU C 1 1
6 12019 1 1 75 GLU CA C 9.275 11.950 -2.531 1.00 . A A . 69 GLU CA 1 1
6 12020 1 1 75 GLU CB C 8.024 11.758 -1.666 1.00 . A A . 69 GLU CB 1 1
6 12021 1 1 75 GLU CD C 5.816 12.570 -2.721 1.00 . A A . 69 GLU CD 1 1
6 12022 1 1 75 GLU CG C 6.998 12.901 -1.806 1.00 . A A . 69 GLU CG 1 1
6 12023 1 1 75 GLU H H 8.486 11.040 -4.300 1.00 . A A . 69 GLU H 1 1
6 12024 1 1 75 GLU HA H 9.571 12.882 -2.324 1.00 . A A . 69 GLU HA 1 1
6 12025 1 1 75 GLU HB2 H 7.581 10.902 -1.933 1.00 . A A . 69 GLU HB2 1 1
6 12026 1 1 75 GLU HB3 H 8.305 11.702 -0.708 1.00 . A A . 69 GLU HB3 1 1
6 12027 1 1 75 GLU HG2 H 6.641 13.116 -0.897 1.00 . A A . 69 GLU HG2 1 1
6 12028 1 1 75 GLU HG3 H 7.468 13.702 -2.178 1.00 . A A . 69 GLU HG3 1 1
6 12029 1 1 75 GLU N N 8.934 11.868 -3.963 1.00 . A A . 69 GLU N 1 1
6 12030 1 1 75 GLU O O 10.522 10.569 -0.960 1.00 . A A . 69 GLU O 1 1
6 12031 1 1 75 GLU OE1 O 6.033 12.283 -3.917 1.00 . A A . 69 GLU OE1 1 1
6 12032 1 1 75 GLU OE2 O 4.679 12.643 -2.212 1.00 . A A . 69 GLU OE2 1 1
6 12033 1 1 76 LEU C C 13.799 10.436 -3.009 1.00 . A A . 70 LEU C 1 1
6 12034 1 1 76 LEU CA C 12.426 9.771 -2.840 1.00 . A A . 70 LEU CA 1 1
6 12035 1 1 76 LEU CB C 12.278 8.567 -3.774 1.00 . A A . 70 LEU CB 1 1
6 12036 1 1 76 LEU CD1 C 10.868 7.044 -2.310 1.00 . A A . 70 LEU CD1 1 1
6 12037 1 1 76 LEU CD2 C 12.572 6.098 -3.934 1.00 . A A . 70 LEU CD2 1 1
6 12038 1 1 76 LEU CG C 12.218 7.255 -3.000 1.00 . A A . 70 LEU CG 1 1
6 12039 1 1 76 LEU H H 11.215 11.148 -3.951 1.00 . A A . 70 LEU H 1 1
6 12040 1 1 76 LEU HA H 12.363 9.437 -1.900 1.00 . A A . 70 LEU HA 1 1
6 12041 1 1 76 LEU HB2 H 11.436 8.669 -4.303 1.00 . A A . 70 LEU HB2 1 1
6 12042 1 1 76 LEU HB3 H 13.061 8.541 -4.395 1.00 . A A . 70 LEU HB3 1 1
6 12043 1 1 76 LEU HD11 H 10.708 7.796 -1.671 1.00 . A A . 70 LEU HD11 1 1
6 12044 1 1 76 LEU HD12 H 10.147 7.036 -3.002 1.00 . A A . 70 LEU HD12 1 1
6 12045 1 1 76 LEU HD13 H 10.862 6.177 -1.812 1.00 . A A . 70 LEU HD13 1 1
6 12046 1 1 76 LEU HD21 H 12.535 5.233 -3.434 1.00 . A A . 70 LEU HD21 1 1
6 12047 1 1 76 LEU HD22 H 11.919 6.074 -4.691 1.00 . A A . 70 LEU HD22 1 1
6 12048 1 1 76 LEU HD23 H 13.495 6.236 -4.294 1.00 . A A . 70 LEU HD23 1 1
6 12049 1 1 76 LEU HG H 12.936 7.260 -2.304 1.00 . A A . 70 LEU HG 1 1
6 12050 1 1 76 LEU N N 11.302 10.701 -3.061 1.00 . A A . 70 LEU N 1 1
6 12051 1 1 76 LEU O O 14.260 10.702 -4.114 1.00 . A A . 70 LEU O 1 1
6 12052 1 1 77 ALA C C 16.843 10.433 -2.278 1.00 . A A . 71 ALA C 1 1
6 12053 1 1 77 ALA CA C 15.732 11.365 -1.757 1.00 . A A . 71 ALA CA 1 1
6 12054 1 1 77 ALA CB C 15.997 11.742 -0.299 1.00 . A A . 71 ALA CB 1 1
6 12055 1 1 77 ALA H H 13.831 10.701 -1.028 1.00 . A A . 71 ALA H 1 1
6 12056 1 1 77 ALA HA H 15.760 12.203 -2.302 1.00 . A A . 71 ALA HA 1 1
6 12057 1 1 77 ALA HB1 H 15.332 12.427 -0.001 1.00 . A A . 71 ALA HB1 1 1
6 12058 1 1 77 ALA HB2 H 15.921 10.930 0.279 1.00 . A A . 71 ALA HB2 1 1
6 12059 1 1 77 ALA HB3 H 16.920 12.119 -0.224 1.00 . A A . 71 ALA HB3 1 1
6 12060 1 1 77 ALA N N 14.363 10.806 -1.868 1.00 . A A . 71 ALA N 1 1
6 12061 1 1 77 ALA O O 17.901 10.899 -2.705 1.00 . A A . 71 ALA O 1 1
6 12062 1 1 78 ALA C C 16.772 7.140 -3.630 1.00 . A A . 72 ALA C 1 1
6 12063 1 1 78 ALA CA C 17.520 8.069 -2.646 1.00 . A A . 72 ALA CA 1 1
6 12064 1 1 78 ALA CB C 18.003 7.261 -1.439 1.00 . A A . 72 ALA CB 1 1
6 12065 1 1 78 ALA H H 15.755 8.839 -1.743 1.00 . A A . 72 ALA H 1 1
6 12066 1 1 78 ALA HA H 18.285 8.496 -3.128 1.00 . A A . 72 ALA HA 1 1
6 12067 1 1 78 ALA HB1 H 18.622 6.542 -1.756 1.00 . A A . 72 ALA HB1 1 1
6 12068 1 1 78 ALA HB2 H 18.488 7.862 -0.803 1.00 . A A . 72 ALA HB2 1 1
6 12069 1 1 78 ALA HB3 H 17.220 6.846 -0.975 1.00 . A A . 72 ALA HB3 1 1
6 12070 1 1 78 ALA N N 16.611 9.124 -2.174 1.00 . A A . 72 ALA N 1 1
6 12071 1 1 78 ALA O O 15.546 7.013 -3.517 1.00 . A A . 72 ALA O 1 1
6 12072 1 1 79 PRO C C 16.655 4.180 -4.808 1.00 . A A . 73 PRO C 1 1
6 12073 1 1 79 PRO CA C 16.832 5.545 -5.502 1.00 . A A . 73 PRO CA 1 1
6 12074 1 1 79 PRO CB C 17.724 5.510 -6.745 1.00 . A A . 73 PRO CB 1 1
6 12075 1 1 79 PRO CD C 18.771 6.955 -5.134 1.00 . A A . 73 PRO CD 1 1
6 12076 1 1 79 PRO CG C 19.100 5.918 -6.217 1.00 . A A . 73 PRO CG 1 1
6 12077 1 1 79 PRO HA H 15.950 5.875 -5.839 1.00 . A A . 73 PRO HA 1 1
6 12078 1 1 79 PRO HB2 H 17.753 4.591 -7.139 1.00 . A A . 73 PRO HB2 1 1
6 12079 1 1 79 PRO HB3 H 17.402 6.158 -7.435 1.00 . A A . 73 PRO HB3 1 1
6 12080 1 1 79 PRO HD2 H 19.452 6.930 -4.402 1.00 . A A . 73 PRO HD2 1 1
6 12081 1 1 79 PRO HD3 H 18.735 7.875 -5.525 1.00 . A A . 73 PRO HD3 1 1
6 12082 1 1 79 PRO HG2 H 19.581 5.132 -5.827 1.00 . A A . 73 PRO HG2 1 1
6 12083 1 1 79 PRO HG3 H 19.656 6.322 -6.943 1.00 . A A . 73 PRO HG3 1 1
6 12084 1 1 79 PRO N N 17.446 6.551 -4.627 1.00 . A A . 73 PRO N 1 1
6 12085 1 1 79 PRO O O 17.534 3.322 -4.829 1.00 . A A . 73 PRO O 1 1
6 12086 1 1 80 GLY C C 14.495 1.852 -4.358 1.00 . A A . 74 GLY C 1 1
6 12087 1 1 80 GLY CA C 15.096 2.862 -3.367 1.00 . A A . 74 GLY CA 1 1
6 12088 1 1 80 GLY H H 15.029 4.935 -3.904 1.00 . A A . 74 GLY H 1 1
6 12089 1 1 80 GLY HA2 H 15.872 2.435 -2.903 1.00 . A A . 74 GLY HA2 1 1
6 12090 1 1 80 GLY HA3 H 14.399 3.106 -2.693 1.00 . A A . 74 GLY HA3 1 1
6 12091 1 1 80 GLY N N 15.565 4.102 -4.038 1.00 . A A . 74 GLY N 1 1
6 12092 1 1 80 GLY O O 14.122 2.206 -5.470 1.00 . A A . 74 GLY O 1 1
6 12093 1 1 81 ASN C C 12.184 -0.611 -4.620 1.00 . A A . 75 ASN C 1 1
6 12094 1 1 81 ASN CA C 13.704 -0.447 -4.718 1.00 . A A . 75 ASN CA 1 1
6 12095 1 1 81 ASN CB C 14.415 -1.783 -4.426 1.00 . A A . 75 ASN CB 1 1
6 12096 1 1 81 ASN CG C 14.204 -2.288 -2.998 1.00 . A A . 75 ASN CG 1 1
6 12097 1 1 81 ASN H H 14.380 0.467 -2.884 1.00 . A A . 75 ASN H 1 1
6 12098 1 1 81 ASN HA H 13.899 -0.177 -5.661 1.00 . A A . 75 ASN HA 1 1
6 12099 1 1 81 ASN HB2 H 14.066 -2.472 -5.061 1.00 . A A . 75 ASN HB2 1 1
6 12100 1 1 81 ASN HB3 H 15.396 -1.659 -4.576 1.00 . A A . 75 ASN HB3 1 1
6 12101 1 1 81 ASN HD21 H 15.990 -1.550 -2.444 1.00 . A A . 75 ASN HD21 1 1
6 12102 1 1 81 ASN HD22 H 15.080 -2.322 -1.189 1.00 . A A . 75 ASN HD22 1 1
6 12103 1 1 81 ASN N N 14.226 0.641 -3.857 1.00 . A A . 75 ASN N 1 1
6 12104 1 1 81 ASN ND2 N 15.168 -2.033 -2.142 1.00 . A A . 75 ASN ND2 1 1
6 12105 1 1 81 ASN O O 11.585 -0.545 -3.548 1.00 . A A . 75 ASN O 1 1
6 12106 1 1 81 ASN OD1 O 13.186 -2.881 -2.646 1.00 . A A . 75 ASN OD1 1 1
6 12107 1 1 82 VAL C C 9.805 -2.620 -6.013 1.00 . A A . 76 VAL C 1 1
6 12108 1 1 82 VAL CA C 10.141 -1.122 -5.909 1.00 . A A . 76 VAL CA 1 1
6 12109 1 1 82 VAL CB C 9.554 -0.208 -7.003 1.00 . A A . 76 VAL CB 1 1
6 12110 1 1 82 VAL CG1 C 10.102 -0.460 -8.418 1.00 . A A . 76 VAL CG1 1 1
6 12111 1 1 82 VAL CG2 C 8.021 -0.210 -6.984 1.00 . A A . 76 VAL CG2 1 1
6 12112 1 1 82 VAL H H 12.169 -1.001 -6.588 1.00 . A A . 76 VAL H 1 1
6 12113 1 1 82 VAL HA H 9.703 -0.768 -5.082 1.00 . A A . 76 VAL HA 1 1
6 12114 1 1 82 VAL HB H 9.807 0.729 -6.762 1.00 . A A . 76 VAL HB 1 1
6 12115 1 1 82 VAL HG11 H 9.902 -1.405 -8.677 1.00 . A A . 76 VAL HG11 1 1
6 12116 1 1 82 VAL HG12 H 9.683 0.163 -9.079 1.00 . A A . 76 VAL HG12 1 1
6 12117 1 1 82 VAL HG13 H 11.092 -0.320 -8.409 1.00 . A A . 76 VAL HG13 1 1
6 12118 1 1 82 VAL HG21 H 7.690 -1.141 -7.138 1.00 . A A . 76 VAL HG21 1 1
6 12119 1 1 82 VAL HG22 H 7.701 0.115 -6.094 1.00 . A A . 76 VAL HG22 1 1
6 12120 1 1 82 VAL HG23 H 7.673 0.391 -7.704 1.00 . A A . 76 VAL HG23 1 1
6 12121 1 1 82 VAL N N 11.597 -0.912 -5.772 1.00 . A A . 76 VAL N 1 1
6 12122 1 1 82 VAL O O 9.871 -3.240 -7.068 1.00 . A A . 76 VAL O 1 1
6 12123 1 1 83 ASP C C 10.410 -5.561 -4.700 1.00 . A A . 77 ASP C 1 1
6 12124 1 1 83 ASP CA C 9.241 -4.582 -4.536 1.00 . A A . 77 ASP CA 1 1
6 12125 1 1 83 ASP CB C 8.007 -5.037 -5.336 1.00 . A A . 77 ASP CB 1 1
6 12126 1 1 83 ASP CG C 7.432 -6.417 -4.962 1.00 . A A . 77 ASP CG 1 1
6 12127 1 1 83 ASP H H 9.685 -2.564 -4.032 1.00 . A A . 77 ASP H 1 1
6 12128 1 1 83 ASP HA H 8.984 -4.613 -3.570 1.00 . A A . 77 ASP HA 1 1
6 12129 1 1 83 ASP HB2 H 7.286 -4.357 -5.199 1.00 . A A . 77 ASP HB2 1 1
6 12130 1 1 83 ASP HB3 H 8.262 -5.063 -6.303 1.00 . A A . 77 ASP HB3 1 1
6 12131 1 1 83 ASP N N 9.595 -3.169 -4.823 1.00 . A A . 77 ASP N 1 1
6 12132 1 1 83 ASP O O 11.301 -5.420 -5.535 1.00 . A A . 77 ASP O 1 1
6 12133 1 1 83 ASP OD1 O 7.469 -6.764 -3.761 1.00 . A A . 77 ASP OD1 1 1
6 12134 1 1 83 ASP OD2 O 6.937 -7.101 -5.886 1.00 . A A . 77 ASP OD2 1 1
6 12135 1 1 84 ASP C C 10.487 -8.876 -3.752 1.00 . A A . 78 ASP C 1 1
6 12136 1 1 84 ASP CA C 11.353 -7.608 -3.621 1.00 . A A . 78 ASP CA 1 1
6 12137 1 1 84 ASP CB C 12.058 -7.511 -2.256 1.00 . A A . 78 ASP CB 1 1
6 12138 1 1 84 ASP CG C 12.711 -6.147 -1.978 1.00 . A A . 78 ASP CG 1 1
6 12139 1 1 84 ASP H H 9.781 -6.333 -2.972 1.00 . A A . 78 ASP H 1 1
6 12140 1 1 84 ASP HA H 11.967 -7.577 -4.410 1.00 . A A . 78 ASP HA 1 1
6 12141 1 1 84 ASP HB2 H 11.381 -7.687 -1.541 1.00 . A A . 78 ASP HB2 1 1
6 12142 1 1 84 ASP HB3 H 12.770 -8.213 -2.221 1.00 . A A . 78 ASP HB3 1 1
6 12143 1 1 84 ASP N N 10.439 -6.454 -3.716 1.00 . A A . 78 ASP N 1 1
6 12144 1 1 84 ASP O O 9.492 -8.852 -4.476 1.00 . A A . 78 ASP O 1 1
6 12145 1 1 84 ASP OD1 O 11.971 -5.281 -1.458 1.00 . A A . 78 ASP OD1 1 1
6 12146 1 1 84 ASP OD2 O 13.932 -6.054 -2.214 1.00 . A A . 78 ASP OD2 1 1
6 12147 1 1 85 LYS C C 8.768 -10.839 -2.076 1.00 . A A . 79 LYS C 1 1
6 12148 1 1 85 LYS CA C 9.987 -11.168 -2.971 1.00 . A A . 79 LYS CA 1 1
6 12149 1 1 85 LYS CB C 10.719 -12.391 -2.413 1.00 . A A . 79 LYS CB 1 1
6 12150 1 1 85 LYS CD C 13.073 -12.380 -3.423 1.00 . A A . 79 LYS CD 1 1
6 12151 1 1 85 LYS CE C 14.027 -13.149 -4.342 1.00 . A A . 79 LYS CE 1 1
6 12152 1 1 85 LYS CG C 11.705 -13.058 -3.383 1.00 . A A . 79 LYS CG 1 1
6 12153 1 1 85 LYS H H 11.774 -10.017 -2.699 1.00 . A A . 79 LYS H 1 1
6 12154 1 1 85 LYS HA H 9.656 -11.427 -3.878 1.00 . A A . 79 LYS HA 1 1
6 12155 1 1 85 LYS HB2 H 11.229 -12.104 -1.602 1.00 . A A . 79 LYS HB2 1 1
6 12156 1 1 85 LYS HB3 H 10.034 -13.071 -2.152 1.00 . A A . 79 LYS HB3 1 1
6 12157 1 1 85 LYS HD2 H 12.968 -11.446 -3.766 1.00 . A A . 79 LYS HD2 1 1
6 12158 1 1 85 LYS HD3 H 13.456 -12.355 -2.499 1.00 . A A . 79 LYS HD3 1 1
6 12159 1 1 85 LYS HE2 H 14.072 -14.101 -4.039 1.00 . A A . 79 LYS HE2 1 1
6 12160 1 1 85 LYS HE3 H 13.675 -13.114 -5.277 1.00 . A A . 79 LYS HE3 1 1
6 12161 1 1 85 LYS HG2 H 11.831 -14.009 -3.102 1.00 . A A . 79 LYS HG2 1 1
6 12162 1 1 85 LYS HG3 H 11.311 -13.032 -4.302 1.00 . A A . 79 LYS HG3 1 1
6 12163 1 1 85 LYS HZ1 H 15.521 -11.620 -4.593 1.00 . A A . 79 LYS HZ1 1 1
6 12164 1 1 85 LYS HZ2 H 15.884 -12.523 -3.452 1.00 . A A . 79 LYS HZ2 1 1
6 12165 1 1 85 LYS HZ3 H 16.108 -12.973 -4.865 1.00 . A A . 79 LYS HZ3 1 1
6 12166 1 1 85 LYS N N 10.862 -9.986 -3.107 1.00 . A A . 79 LYS N 1 1
6 12167 1 1 85 LYS NZ N 15.378 -12.569 -4.313 1.00 . A A . 79 LYS NZ 1 1
6 12168 1 1 85 LYS O O 8.909 -10.745 -0.857 1.00 . A A . 79 LYS O 1 1
6 12169 1 1 86 GLY C C 6.478 -9.028 -0.959 1.00 . A A . 80 GLY C 1 1
6 12170 1 1 86 GLY CA C 6.423 -9.994 -2.148 1.00 . A A . 80 GLY CA 1 1
6 12171 1 1 86 GLY H H 7.868 -10.147 -3.726 1.00 . A A . 80 GLY H 1 1
6 12172 1 1 86 GLY HA2 H 5.854 -9.582 -2.859 1.00 . A A . 80 GLY HA2 1 1
6 12173 1 1 86 GLY HA3 H 6.003 -10.847 -1.838 1.00 . A A . 80 GLY HA3 1 1
6 12174 1 1 86 GLY N N 7.743 -10.324 -2.750 1.00 . A A . 80 GLY N 1 1
6 12175 1 1 86 GLY O O 5.749 -9.208 0.005 1.00 . A A . 80 GLY O 1 1
6 12176 1 1 87 GLU C C 8.069 -5.634 -0.675 1.00 . A A . 81 GLU C 1 1
6 12177 1 1 87 GLU CA C 7.528 -6.929 -0.060 1.00 . A A . 81 GLU CA 1 1
6 12178 1 1 87 GLU CB C 8.576 -7.422 0.955 1.00 . A A . 81 GLU CB 1 1
6 12179 1 1 87 GLU CD C 6.938 -7.829 2.857 1.00 . A A . 81 GLU CD 1 1
6 12180 1 1 87 GLU CG C 8.064 -8.415 1.996 1.00 . A A . 81 GLU CG 1 1
6 12181 1 1 87 GLU H H 7.680 -7.819 -2.002 1.00 . A A . 81 GLU H 1 1
6 12182 1 1 87 GLU HA H 6.682 -6.731 0.436 1.00 . A A . 81 GLU HA 1 1
6 12183 1 1 87 GLU HB2 H 9.315 -7.863 0.446 1.00 . A A . 81 GLU HB2 1 1
6 12184 1 1 87 GLU HB3 H 8.935 -6.624 1.440 1.00 . A A . 81 GLU HB3 1 1
6 12185 1 1 87 GLU HG2 H 7.717 -9.226 1.525 1.00 . A A . 81 GLU HG2 1 1
6 12186 1 1 87 GLU HG3 H 8.822 -8.675 2.594 1.00 . A A . 81 GLU HG3 1 1
6 12187 1 1 87 GLU N N 7.250 -7.952 -1.109 1.00 . A A . 81 GLU N 1 1
6 12188 1 1 87 GLU O O 8.882 -5.684 -1.605 1.00 . A A . 81 GLU O 1 1
6 12189 1 1 87 GLU OE1 O 7.259 -7.018 3.753 1.00 . A A . 81 GLU OE1 1 1
6 12190 1 1 87 GLU OE2 O 5.778 -8.242 2.641 1.00 . A A . 81 GLU OE2 1 1
6 12191 1 1 88 LEU C C 9.082 -2.474 0.487 1.00 . A A . 82 LEU C 1 1
6 12192 1 1 88 LEU CA C 8.163 -3.171 -0.531 1.00 . A A . 82 LEU CA 1 1
6 12193 1 1 88 LEU CB C 6.925 -2.309 -0.815 1.00 . A A . 82 LEU CB 1 1
6 12194 1 1 88 LEU CD1 C 7.592 -1.074 -2.934 1.00 . A A . 82 LEU CD1 1 1
6 12195 1 1 88 LEU CD2 C 6.095 0.031 -1.222 1.00 . A A . 82 LEU CD2 1 1
6 12196 1 1 88 LEU CG C 7.250 -0.947 -1.443 1.00 . A A . 82 LEU CG 1 1
6 12197 1 1 88 LEU H H 7.141 -4.565 0.741 1.00 . A A . 82 LEU H 1 1
6 12198 1 1 88 LEU HA H 8.679 -3.293 -1.379 1.00 . A A . 82 LEU HA 1 1
6 12199 1 1 88 LEU HB2 H 6.328 -2.810 -1.441 1.00 . A A . 82 LEU HB2 1 1
6 12200 1 1 88 LEU HB3 H 6.445 -2.151 0.048 1.00 . A A . 82 LEU HB3 1 1
6 12201 1 1 88 LEU HD11 H 6.811 -1.470 -3.417 1.00 . A A . 82 LEU HD11 1 1
6 12202 1 1 88 LEU HD12 H 7.799 -0.174 -3.317 1.00 . A A . 82 LEU HD12 1 1
6 12203 1 1 88 LEU HD13 H 8.387 -1.672 -3.039 1.00 . A A . 82 LEU HD13 1 1
6 12204 1 1 88 LEU HD21 H 6.307 0.918 -1.631 1.00 . A A . 82 LEU HD21 1 1
6 12205 1 1 88 LEU HD22 H 5.268 -0.341 -1.643 1.00 . A A . 82 LEU HD22 1 1
6 12206 1 1 88 LEU HD23 H 5.947 0.144 -0.239 1.00 . A A . 82 LEU HD23 1 1
6 12207 1 1 88 LEU HG H 8.033 -0.549 -0.964 1.00 . A A . 82 LEU HG 1 1
6 12208 1 1 88 LEU N N 7.725 -4.509 -0.069 1.00 . A A . 82 LEU N 1 1
6 12209 1 1 88 LEU O O 8.645 -2.158 1.598 1.00 . A A . 82 LEU O 1 1
6 12210 1 1 89 VAL C C 12.009 -0.421 0.013 1.00 . A A . 83 VAL C 1 1
6 12211 1 1 89 VAL CA C 11.355 -1.542 0.853 1.00 . A A . 83 VAL CA 1 1
6 12212 1 1 89 VAL CB C 12.329 -2.475 1.609 1.00 . A A . 83 VAL CB 1 1
6 12213 1 1 89 VAL CG1 C 13.172 -3.383 0.712 1.00 . A A . 83 VAL CG1 1 1
6 12214 1 1 89 VAL CG2 C 13.219 -1.707 2.595 1.00 . A A . 83 VAL CG2 1 1
6 12215 1 1 89 VAL H H 10.642 -2.764 -0.752 1.00 . A A . 83 VAL H 1 1
6 12216 1 1 89 VAL HA H 10.877 -1.102 1.613 1.00 . A A . 83 VAL HA 1 1
6 12217 1 1 89 VAL HB H 11.768 -3.077 2.178 1.00 . A A . 83 VAL HB 1 1
6 12218 1 1 89 VAL HG11 H 13.718 -2.813 0.098 1.00 . A A . 83 VAL HG11 1 1
6 12219 1 1 89 VAL HG12 H 13.779 -3.959 1.260 1.00 . A A . 83 VAL HG12 1 1
6 12220 1 1 89 VAL HG13 H 12.560 -3.962 0.173 1.00 . A A . 83 VAL HG13 1 1
6 12221 1 1 89 VAL HG21 H 13.757 -1.029 2.094 1.00 . A A . 83 VAL HG21 1 1
6 12222 1 1 89 VAL HG22 H 12.642 -1.243 3.267 1.00 . A A . 83 VAL HG22 1 1
6 12223 1 1 89 VAL HG23 H 13.834 -2.340 3.064 1.00 . A A . 83 VAL HG23 1 1
6 12224 1 1 89 VAL N N 10.353 -2.323 0.098 1.00 . A A . 83 VAL N 1 1
6 12225 1 1 89 VAL O O 13.092 -0.563 -0.557 1.00 . A A . 83 VAL O 1 1
6 12226 1 1 90 ILE C C 12.282 3.090 0.099 1.00 . A A . 84 ILE C 1 1
6 12227 1 1 90 ILE CA C 11.820 1.903 -0.779 1.00 . A A . 84 ILE CA 1 1
6 12228 1 1 90 ILE CB C 10.732 2.202 -1.833 1.00 . A A . 84 ILE CB 1 1
6 12229 1 1 90 ILE CD1 C 10.597 2.652 -4.358 1.00 . A A . 84 ILE CD1 1 1
6 12230 1 1 90 ILE CG1 C 11.390 2.851 -3.063 1.00 . A A . 84 ILE CG1 1 1
6 12231 1 1 90 ILE CG2 C 9.561 3.058 -1.321 1.00 . A A . 84 ILE CG2 1 1
6 12232 1 1 90 ILE H H 10.571 0.862 0.628 1.00 . A A . 84 ILE H 1 1
6 12233 1 1 90 ILE HA H 12.631 1.586 -1.268 1.00 . A A . 84 ILE HA 1 1
6 12234 1 1 90 ILE HB H 10.317 1.339 -2.113 1.00 . A A . 84 ILE HB 1 1
6 12235 1 1 90 ILE HD11 H 11.092 3.063 -5.123 1.00 . A A . 84 ILE HD11 1 1
6 12236 1 1 90 ILE HD12 H 10.477 1.674 -4.526 1.00 . A A . 84 ILE HD12 1 1
6 12237 1 1 90 ILE HD13 H 9.701 3.086 -4.268 1.00 . A A . 84 ILE HD13 1 1
6 12238 1 1 90 ILE HG12 H 11.489 3.830 -2.894 1.00 . A A . 84 ILE HG12 1 1
6 12239 1 1 90 ILE HG13 H 12.298 2.453 -3.183 1.00 . A A . 84 ILE HG13 1 1
6 12240 1 1 90 ILE HG21 H 9.143 2.582 -0.548 1.00 . A A . 84 ILE HG21 1 1
6 12241 1 1 90 ILE HG22 H 9.917 3.943 -1.019 1.00 . A A . 84 ILE HG22 1 1
6 12242 1 1 90 ILE HG23 H 8.874 3.197 -2.034 1.00 . A A . 84 ILE HG23 1 1
6 12243 1 1 90 ILE N N 11.372 0.756 0.039 1.00 . A A . 84 ILE N 1 1
6 12244 1 1 90 ILE O O 11.625 3.439 1.074 1.00 . A A . 84 ILE O 1 1
6 12245 1 1 91 GLN C C 14.006 6.151 -0.002 1.00 . A A . 85 GLN C 1 1
6 12246 1 1 91 GLN CA C 14.100 4.710 0.535 1.00 . A A . 85 GLN CA 1 1
6 12247 1 1 91 GLN CB C 15.555 4.254 0.630 1.00 . A A . 85 GLN CB 1 1
6 12248 1 1 91 GLN CD C 17.892 4.681 1.574 1.00 . A A . 85 GLN CD 1 1
6 12249 1 1 91 GLN CG C 16.413 5.100 1.590 1.00 . A A . 85 GLN CG 1 1
6 12250 1 1 91 GLN H H 13.722 3.552 -1.226 1.00 . A A . 85 GLN H 1 1
6 12251 1 1 91 GLN HA H 13.666 4.702 1.436 1.00 . A A . 85 GLN HA 1 1
6 12252 1 1 91 GLN HB2 H 15.570 3.307 0.950 1.00 . A A . 85 GLN HB2 1 1
6 12253 1 1 91 GLN HB3 H 15.963 4.305 -0.281 1.00 . A A . 85 GLN HB3 1 1
6 12254 1 1 91 GLN HE21 H 18.075 5.158 3.520 1.00 . A A . 85 GLN HE21 1 1
6 12255 1 1 91 GLN HE22 H 19.533 4.646 2.738 1.00 . A A . 85 GLN HE22 1 1
6 12256 1 1 91 GLN HG2 H 16.348 6.060 1.318 1.00 . A A . 85 GLN HG2 1 1
6 12257 1 1 91 GLN HG3 H 16.058 4.992 2.519 1.00 . A A . 85 GLN HG3 1 1
6 12258 1 1 91 GLN N N 13.375 3.736 -0.306 1.00 . A A . 85 GLN N 1 1
6 12259 1 1 91 GLN NE2 N 18.553 4.841 2.701 1.00 . A A . 85 GLN NE2 1 1
6 12260 1 1 91 GLN O O 14.451 6.440 -1.110 1.00 . A A . 85 GLN O 1 1
6 12261 1 1 91 GLN OE1 O 18.472 4.294 0.570 1.00 . A A . 85 GLN OE1 1 1
6 12262 1 1 92 GLY C C 12.789 9.197 1.824 1.00 . A A . 86 GLY C 1 1
6 12263 1 1 92 GLY CA C 13.471 8.497 0.637 1.00 . A A . 86 GLY CA 1 1
6 12264 1 1 92 GLY H H 13.526 6.739 1.843 1.00 . A A . 86 GLY H 1 1
6 12265 1 1 92 GLY HA2 H 14.362 8.921 0.476 1.00 . A A . 86 GLY HA2 1 1
6 12266 1 1 92 GLY HA3 H 12.900 8.603 -0.177 1.00 . A A . 86 GLY HA3 1 1
6 12267 1 1 92 GLY N N 13.664 7.056 0.905 1.00 . A A . 86 GLY N 1 1
6 12268 1 1 92 GLY O O 13.126 8.970 2.981 1.00 . A A . 86 GLY O 1 1
6 12269 1 1 93 LYS C C 9.572 9.831 2.626 1.00 . A A . 87 LYS C 1 1
6 12270 1 1 93 LYS CA C 10.877 10.641 2.466 1.00 . A A . 87 LYS CA 1 1
6 12271 1 1 93 LYS CB C 10.564 12.071 2.002 1.00 . A A . 87 LYS CB 1 1
6 12272 1 1 93 LYS CD C 12.344 13.317 3.326 1.00 . A A . 87 LYS CD 1 1
6 12273 1 1 93 LYS CE C 13.435 14.396 3.261 1.00 . A A . 87 LYS CE 1 1
6 12274 1 1 93 LYS CG C 11.772 13.007 1.937 1.00 . A A . 87 LYS CG 1 1
6 12275 1 1 93 LYS H H 11.582 10.118 0.518 1.00 . A A . 87 LYS H 1 1
6 12276 1 1 93 LYS HA H 11.342 10.680 3.351 1.00 . A A . 87 LYS HA 1 1
6 12277 1 1 93 LYS HB2 H 10.161 12.020 1.088 1.00 . A A . 87 LYS HB2 1 1
6 12278 1 1 93 LYS HB3 H 9.900 12.465 2.637 1.00 . A A . 87 LYS HB3 1 1
6 12279 1 1 93 LYS HD2 H 11.605 13.639 3.917 1.00 . A A . 87 LYS HD2 1 1
6 12280 1 1 93 LYS HD3 H 12.737 12.481 3.709 1.00 . A A . 87 LYS HD3 1 1
6 12281 1 1 93 LYS HE2 H 13.879 14.459 4.155 1.00 . A A . 87 LYS HE2 1 1
6 12282 1 1 93 LYS HE3 H 14.109 14.131 2.572 1.00 . A A . 87 LYS HE3 1 1
6 12283 1 1 93 LYS HG2 H 12.485 12.575 1.385 1.00 . A A . 87 LYS HG2 1 1
6 12284 1 1 93 LYS HG3 H 11.492 13.865 1.506 1.00 . A A . 87 LYS HG3 1 1
6 12285 1 1 93 LYS HZ1 H 13.487 16.499 2.777 1.00 . A A . 87 LYS HZ1 1 1
6 12286 1 1 93 LYS HZ2 H 12.352 15.827 2.062 1.00 . A A . 87 LYS HZ2 1 1
6 12287 1 1 93 LYS HZ3 H 12.226 16.166 3.518 1.00 . A A . 87 LYS HZ3 1 1
6 12288 1 1 93 LYS N N 11.764 9.975 1.491 1.00 . A A . 87 LYS N 1 1
6 12289 1 1 93 LYS NZ N 12.877 15.717 2.906 1.00 . A A . 87 LYS NZ 1 1
6 12290 1 1 93 LYS O O 8.479 10.354 2.838 1.00 . A A . 87 LYS O 1 1
6 12291 1 1 94 PHE C C 8.556 6.672 3.804 1.00 . A A . 88 PHE C 1 1
6 12292 1 1 94 PHE CA C 8.640 7.539 2.538 1.00 . A A . 88 PHE CA 1 1
6 12293 1 1 94 PHE CB C 8.834 6.673 1.285 1.00 . A A . 88 PHE CB 1 1
6 12294 1 1 94 PHE CD1 C 7.481 8.254 -0.232 1.00 . A A . 88 PHE CD1 1 1
6 12295 1 1 94 PHE CD2 C 7.175 5.857 -0.434 1.00 . A A . 88 PHE CD2 1 1
6 12296 1 1 94 PHE CE1 C 6.521 8.449 -1.230 1.00 . A A . 88 PHE CE1 1 1
6 12297 1 1 94 PHE CE2 C 6.215 6.051 -1.431 1.00 . A A . 88 PHE CE2 1 1
6 12298 1 1 94 PHE CG C 7.802 6.943 0.180 1.00 . A A . 88 PHE CG 1 1
6 12299 1 1 94 PHE CZ C 5.879 7.354 -1.825 1.00 . A A . 88 PHE CZ 1 1
6 12300 1 1 94 PHE H H 10.679 8.160 2.622 1.00 . A A . 88 PHE H 1 1
6 12301 1 1 94 PHE HA H 7.796 8.074 2.508 1.00 . A A . 88 PHE HA 1 1
6 12302 1 1 94 PHE HB2 H 9.745 6.852 0.914 1.00 . A A . 88 PHE HB2 1 1
6 12303 1 1 94 PHE HB3 H 8.765 5.711 1.551 1.00 . A A . 88 PHE HB3 1 1
6 12304 1 1 94 PHE HD1 H 7.938 9.039 0.187 1.00 . A A . 88 PHE HD1 1 1
6 12305 1 1 94 PHE HD2 H 7.416 4.927 -0.156 1.00 . A A . 88 PHE HD2 1 1
6 12306 1 1 94 PHE HE1 H 6.292 9.378 -1.521 1.00 . A A . 88 PHE HE1 1 1
6 12307 1 1 94 PHE HE2 H 5.771 5.264 -1.860 1.00 . A A . 88 PHE HE2 1 1
6 12308 1 1 94 PHE HZ H 5.184 7.503 -2.528 1.00 . A A . 88 PHE HZ 1 1
6 12309 1 1 94 PHE N N 9.743 8.512 2.599 1.00 . A A . 88 PHE N 1 1
6 12310 1 1 94 PHE O O 9.576 6.388 4.421 1.00 . A A . 88 PHE O 1 1
6 12311 1 1 95 SER C C 5.836 6.543 6.186 1.00 . A A . 89 SER C 1 1
6 12312 1 1 95 SER CA C 6.740 5.663 5.321 1.00 . A A . 89 SER CA 1 1
6 12313 1 1 95 SER CB C 7.715 4.939 6.255 1.00 . A A . 89 SER CB 1 1
6 12314 1 1 95 SER H H 6.611 6.845 3.574 1.00 . A A . 89 SER H 1 1
6 12315 1 1 95 SER HA H 6.179 4.926 4.945 1.00 . A A . 89 SER HA 1 1
6 12316 1 1 95 SER HB2 H 7.194 4.454 6.957 1.00 . A A . 89 SER HB2 1 1
6 12317 1 1 95 SER HB3 H 8.249 4.282 5.723 1.00 . A A . 89 SER HB3 1 1
6 12318 1 1 95 SER HG H 9.531 6.000 6.525 1.00 . A A . 89 SER HG 1 1
6 12319 1 1 95 SER N N 7.300 6.435 4.171 1.00 . A A . 89 SER N 1 1
6 12320 1 1 95 SER O O 6.005 7.766 6.212 1.00 . A A . 89 SER O 1 1
6 12321 1 1 95 SER OG O 8.612 5.860 6.894 1.00 . A A . 89 SER OG 1 1
6 12322 1 1 96 SER C C 2.830 7.481 6.976 1.00 . A A . 90 SER C 1 1
6 12323 1 1 96 SER CA C 3.784 6.484 7.667 1.00 . A A . 90 SER CA 1 1
6 12324 1 1 96 SER CB C 4.374 7.052 8.964 1.00 . A A . 90 SER CB 1 1
6 12325 1 1 96 SER H H 4.867 4.902 6.746 1.00 . A A . 90 SER H 1 1
6 12326 1 1 96 SER HA H 3.219 5.717 7.969 1.00 . A A . 90 SER HA 1 1
6 12327 1 1 96 SER HB2 H 4.972 6.364 9.376 1.00 . A A . 90 SER HB2 1 1
6 12328 1 1 96 SER HB3 H 4.908 7.869 8.746 1.00 . A A . 90 SER HB3 1 1
6 12329 1 1 96 SER HG H 2.508 6.877 9.948 1.00 . A A . 90 SER HG 1 1
6 12330 1 1 96 SER N N 4.867 5.898 6.832 1.00 . A A . 90 SER N 1 1
6 12331 1 1 96 SER O O 1.625 7.431 7.189 1.00 . A A . 90 SER O 1 1
6 12332 1 1 96 SER OG O 3.357 7.404 9.908 1.00 . A A . 90 SER OG 1 1
6 12333 1 1 97 GLN C C 2.599 9.053 3.843 1.00 . A A . 91 GLN C 1 1
6 12334 1 1 97 GLN CA C 2.665 9.380 5.351 1.00 . A A . 91 GLN CA 1 1
6 12335 1 1 97 GLN CB C 3.360 10.727 5.606 1.00 . A A . 91 GLN CB 1 1
6 12336 1 1 97 GLN CD C 3.465 10.577 8.158 1.00 . A A . 91 GLN CD 1 1
6 12337 1 1 97 GLN CG C 3.023 11.395 6.946 1.00 . A A . 91 GLN CG 1 1
6 12338 1 1 97 GLN H H 4.377 8.280 6.004 1.00 . A A . 91 GLN H 1 1
6 12339 1 1 97 GLN HA H 1.725 9.403 5.691 1.00 . A A . 91 GLN HA 1 1
6 12340 1 1 97 GLN HB2 H 4.348 10.577 5.577 1.00 . A A . 91 GLN HB2 1 1
6 12341 1 1 97 GLN HB3 H 3.097 11.355 4.874 1.00 . A A . 91 GLN HB3 1 1
6 12342 1 1 97 GLN HE21 H 1.560 10.107 8.577 1.00 . A A . 91 GLN HE21 1 1
6 12343 1 1 97 GLN HE22 H 2.755 9.336 9.565 1.00 . A A . 91 GLN HE22 1 1
6 12344 1 1 97 GLN HG2 H 3.478 12.285 6.980 1.00 . A A . 91 GLN HG2 1 1
6 12345 1 1 97 GLN HG3 H 2.033 11.526 6.995 1.00 . A A . 91 GLN HG3 1 1
6 12346 1 1 97 GLN N N 3.387 8.339 6.129 1.00 . A A . 91 GLN N 1 1
6 12347 1 1 97 GLN NE2 N 2.519 9.958 8.819 1.00 . A A . 91 GLN NE2 1 1
6 12348 1 1 97 GLN O O 2.627 7.885 3.441 1.00 . A A . 91 GLN O 1 1
6 12349 1 1 97 GLN OE1 O 4.644 10.403 8.444 1.00 . A A . 91 GLN OE1 1 1
6 12350 1 1 98 VAL C C 1.098 9.153 1.067 1.00 . A A . 92 VAL C 1 1
6 12351 1 1 98 VAL CA C 2.198 10.107 1.564 1.00 . A A . 92 VAL CA 1 1
6 12352 1 1 98 VAL CB C 3.576 9.885 0.887 1.00 . A A . 92 VAL CB 1 1
6 12353 1 1 98 VAL CG1 C 3.481 10.104 -0.632 1.00 . A A . 92 VAL CG1 1 1
6 12354 1 1 98 VAL CG2 C 4.671 10.808 1.434 1.00 . A A . 92 VAL CG2 1 1
6 12355 1 1 98 VAL H H 2.051 10.934 3.516 1.00 . A A . 92 VAL H 1 1
6 12356 1 1 98 VAL HA H 1.949 11.035 1.288 1.00 . A A . 92 VAL HA 1 1
6 12357 1 1 98 VAL HB H 3.837 8.932 1.038 1.00 . A A . 92 VAL HB 1 1
6 12358 1 1 98 VAL HG11 H 2.827 9.459 -1.027 1.00 . A A . 92 VAL HG11 1 1
6 12359 1 1 98 VAL HG12 H 3.182 11.039 -0.821 1.00 . A A . 92 VAL HG12 1 1
6 12360 1 1 98 VAL HG13 H 4.383 9.954 -1.037 1.00 . A A . 92 VAL HG13 1 1
6 12361 1 1 98 VAL HG21 H 4.401 11.759 1.283 1.00 . A A . 92 VAL HG21 1 1
6 12362 1 1 98 VAL HG22 H 4.776 10.643 2.415 1.00 . A A . 92 VAL HG22 1 1
6 12363 1 1 98 VAL HG23 H 5.539 10.631 0.971 1.00 . A A . 92 VAL HG23 1 1
6 12364 1 1 98 VAL N N 2.273 10.077 3.051 1.00 . A A . 92 VAL N 1 1
6 12365 1 1 98 VAL O O -0.081 9.492 1.169 1.00 . A A . 92 VAL O 1 1
6 12366 1 1 99 ILE C C -0.513 6.634 1.412 1.00 . A A . 93 ILE C 1 1
6 12367 1 1 99 ILE CA C 0.543 6.848 0.324 1.00 . A A . 93 ILE CA 1 1
6 12368 1 1 99 ILE CB C 1.226 5.491 0.030 1.00 . A A . 93 ILE CB 1 1
6 12369 1 1 99 ILE CD1 C 3.439 4.331 -0.441 1.00 . A A . 93 ILE CD1 1 1
6 12370 1 1 99 ILE CG1 C 2.621 5.610 -0.611 1.00 . A A . 93 ILE CG1 1 1
6 12371 1 1 99 ILE CG2 C 0.306 4.692 -0.904 1.00 . A A . 93 ILE CG2 1 1
6 12372 1 1 99 ILE H H 2.454 7.695 0.805 1.00 . A A . 93 ILE H 1 1
6 12373 1 1 99 ILE HA H 0.063 7.202 -0.477 1.00 . A A . 93 ILE HA 1 1
6 12374 1 1 99 ILE HB H 1.340 5.022 0.903 1.00 . A A . 93 ILE HB 1 1
6 12375 1 1 99 ILE HD11 H 4.345 4.471 -0.840 1.00 . A A . 93 ILE HD11 1 1
6 12376 1 1 99 ILE HD12 H 3.533 4.116 0.530 1.00 . A A . 93 ILE HD12 1 1
6 12377 1 1 99 ILE HD13 H 2.982 3.574 -0.906 1.00 . A A . 93 ILE HD13 1 1
6 12378 1 1 99 ILE HG12 H 2.518 5.807 -1.584 1.00 . A A . 93 ILE HG12 1 1
6 12379 1 1 99 ILE HG13 H 3.110 6.368 -0.181 1.00 . A A . 93 ILE HG13 1 1
6 12380 1 1 99 ILE HG21 H -0.583 4.553 -0.469 1.00 . A A . 93 ILE HG21 1 1
6 12381 1 1 99 ILE HG22 H 0.184 5.176 -1.771 1.00 . A A . 93 ILE HG22 1 1
6 12382 1 1 99 ILE HG23 H 0.735 3.804 -1.071 1.00 . A A . 93 ILE HG23 1 1
6 12383 1 1 99 ILE N N 1.480 7.916 0.751 1.00 . A A . 93 ILE N 1 1
6 12384 1 1 99 ILE O O -1.706 6.848 1.185 1.00 . A A . 93 ILE O 1 1
6 12385 1 1 100 ASN C C -1.711 7.528 4.209 1.00 . A A . 94 ASN C 1 1
6 12386 1 1 100 ASN CA C -0.854 6.306 3.838 1.00 . A A . 94 ASN CA 1 1
6 12387 1 1 100 ASN CB C 0.013 5.909 5.033 1.00 . A A . 94 ASN CB 1 1
6 12388 1 1 100 ASN CG C -0.779 5.150 6.094 1.00 . A A . 94 ASN CG 1 1
6 12389 1 1 100 ASN H H 0.975 6.549 2.772 1.00 . A A . 94 ASN H 1 1
6 12390 1 1 100 ASN HA H -1.497 5.576 3.606 1.00 . A A . 94 ASN HA 1 1
6 12391 1 1 100 ASN HB2 H 0.759 5.326 4.710 1.00 . A A . 94 ASN HB2 1 1
6 12392 1 1 100 ASN HB3 H 0.392 6.737 5.446 1.00 . A A . 94 ASN HB3 1 1
6 12393 1 1 100 ASN HD21 H 0.056 6.250 7.558 1.00 . A A . 94 ASN HD21 1 1
6 12394 1 1 100 ASN HD22 H -0.941 4.936 8.088 1.00 . A A . 94 ASN HD22 1 1
6 12395 1 1 100 ASN N N -0.017 6.506 2.651 1.00 . A A . 94 ASN N 1 1
6 12396 1 1 100 ASN ND2 N -0.535 5.471 7.347 1.00 . A A . 94 ASN ND2 1 1
6 12397 1 1 100 ASN O O -2.830 7.350 4.661 1.00 . A A . 94 ASN O 1 1
6 12398 1 1 100 ASN OD1 O -1.497 4.204 5.818 1.00 . A A . 94 ASN OD1 1 1
6 12399 1 1 101 THR C C -3.283 9.982 3.347 1.00 . A A . 95 THR C 1 1
6 12400 1 1 101 THR CA C -1.968 9.996 4.149 1.00 . A A . 95 THR CA 1 1
6 12401 1 1 101 THR CB C -1.098 11.226 3.795 1.00 . A A . 95 THR CB 1 1
6 12402 1 1 101 THR CG2 C -1.811 12.556 4.038 1.00 . A A . 95 THR CG2 1 1
6 12403 1 1 101 THR H H -0.282 8.802 3.575 1.00 . A A . 95 THR H 1 1
6 12404 1 1 101 THR HA H -2.196 10.063 5.120 1.00 . A A . 95 THR HA 1 1
6 12405 1 1 101 THR HB H -0.830 11.144 2.835 1.00 . A A . 95 THR HB 1 1
6 12406 1 1 101 THR HG1 H 0.036 11.340 5.569 1.00 . A A . 95 THR HG1 1 1
6 12407 1 1 101 THR HG21 H -2.638 12.598 3.477 1.00 . A A . 95 THR HG21 1 1
6 12408 1 1 101 THR HG22 H -2.060 12.629 5.004 1.00 . A A . 95 THR HG22 1 1
6 12409 1 1 101 THR HG23 H -1.203 13.311 3.793 1.00 . A A . 95 THR HG23 1 1
6 12410 1 1 101 THR N N -1.212 8.741 3.938 1.00 . A A . 95 THR N 1 1
6 12411 1 1 101 THR O O -4.352 9.924 3.945 1.00 . A A . 95 THR O 1 1
6 12412 1 1 101 THR OG1 O 0.087 11.193 4.581 1.00 . A A . 95 THR OG1 1 1
6 12413 1 1 102 LEU C C -5.169 8.520 1.444 1.00 . A A . 96 LEU C 1 1
6 12414 1 1 102 LEU CA C -4.319 9.776 1.131 1.00 . A A . 96 LEU CA 1 1
6 12415 1 1 102 LEU CB C -3.880 9.786 -0.336 1.00 . A A . 96 LEU CB 1 1
6 12416 1 1 102 LEU CD1 C -4.189 10.683 -2.660 1.00 . A A . 96 LEU CD1 1 1
6 12417 1 1 102 LEU CD2 C -6.198 9.814 -1.453 1.00 . A A . 96 LEU CD2 1 1
6 12418 1 1 102 LEU CG C -4.842 10.525 -1.282 1.00 . A A . 96 LEU CG 1 1
6 12419 1 1 102 LEU H H -2.234 9.790 1.638 1.00 . A A . 96 LEU H 1 1
6 12420 1 1 102 LEU HA H -4.886 10.585 1.287 1.00 . A A . 96 LEU HA 1 1
6 12421 1 1 102 LEU HB2 H -2.985 10.229 -0.393 1.00 . A A . 96 LEU HB2 1 1
6 12422 1 1 102 LEU HB3 H -3.803 8.839 -0.647 1.00 . A A . 96 LEU HB3 1 1
6 12423 1 1 102 LEU HD11 H -3.982 9.782 -3.041 1.00 . A A . 96 LEU HD11 1 1
6 12424 1 1 102 LEU HD12 H -4.822 11.164 -3.266 1.00 . A A . 96 LEU HD12 1 1
6 12425 1 1 102 LEU HD13 H -3.344 11.210 -2.574 1.00 . A A . 96 LEU HD13 1 1
6 12426 1 1 102 LEU HD21 H -6.805 10.312 -2.071 1.00 . A A . 96 LEU HD21 1 1
6 12427 1 1 102 LEU HD22 H -6.028 8.899 -1.819 1.00 . A A . 96 LEU HD22 1 1
6 12428 1 1 102 LEU HD23 H -6.627 9.739 -0.553 1.00 . A A . 96 LEU HD23 1 1
6 12429 1 1 102 LEU HG H -5.048 11.428 -0.906 1.00 . A A . 96 LEU HG 1 1
6 12430 1 1 102 LEU N N -3.152 9.846 2.030 1.00 . A A . 96 LEU N 1 1
6 12431 1 1 102 LEU O O -6.357 8.668 1.713 1.00 . A A . 96 LEU O 1 1
6 12432 1 1 103 MET C C -6.038 6.232 3.278 1.00 . A A . 97 MET C 1 1
6 12433 1 1 103 MET CA C -5.181 6.127 2.001 1.00 . A A . 97 MET CA 1 1
6 12434 1 1 103 MET CB C -4.160 4.989 2.133 1.00 . A A . 97 MET CB 1 1
6 12435 1 1 103 MET CE C -3.730 1.931 3.968 1.00 . A A . 97 MET CE 1 1
6 12436 1 1 103 MET CG C -4.864 3.635 2.154 1.00 . A A . 97 MET CG 1 1
6 12437 1 1 103 MET H H -3.502 7.387 1.554 1.00 . A A . 97 MET H 1 1
6 12438 1 1 103 MET HA H -5.799 5.904 1.247 1.00 . A A . 97 MET HA 1 1
6 12439 1 1 103 MET HB2 H -3.531 5.019 1.356 1.00 . A A . 97 MET HB2 1 1
6 12440 1 1 103 MET HB3 H -3.646 5.105 2.983 1.00 . A A . 97 MET HB3 1 1
6 12441 1 1 103 MET HE1 H -3.142 1.149 4.172 1.00 . A A . 97 MET HE1 1 1
6 12442 1 1 103 MET HE2 H -3.375 2.744 4.429 1.00 . A A . 97 MET HE2 1 1
6 12443 1 1 103 MET HE3 H -4.658 1.743 4.291 1.00 . A A . 97 MET HE3 1 1
6 12444 1 1 103 MET HG2 H -5.457 3.612 2.959 1.00 . A A . 97 MET HG2 1 1
6 12445 1 1 103 MET HG3 H -5.422 3.568 1.327 1.00 . A A . 97 MET HG3 1 1
6 12446 1 1 103 MET N N -4.498 7.385 1.646 1.00 . A A . 97 MET N 1 1
6 12447 1 1 103 MET O O -7.202 5.846 3.238 1.00 . A A . 97 MET O 1 1
6 12448 1 1 103 MET SD S -3.746 2.193 2.217 1.00 . A A . 97 MET SD 1 1
6 12449 1 1 104 GLU C C -7.537 7.857 5.422 1.00 . A A . 98 GLU C 1 1
6 12450 1 1 104 GLU CA C -6.222 7.070 5.612 1.00 . A A . 98 GLU CA 1 1
6 12451 1 1 104 GLU CB C -5.259 7.789 6.564 1.00 . A A . 98 GLU CB 1 1
6 12452 1 1 104 GLU CD C -4.728 8.633 8.863 1.00 . A A . 98 GLU CD 1 1
6 12453 1 1 104 GLU CG C -5.785 7.955 7.993 1.00 . A A . 98 GLU CG 1 1
6 12454 1 1 104 GLU H H -4.573 7.189 4.247 1.00 . A A . 98 GLU H 1 1
6 12455 1 1 104 GLU HA H -6.431 6.183 6.023 1.00 . A A . 98 GLU HA 1 1
6 12456 1 1 104 GLU HB2 H -4.408 7.265 6.604 1.00 . A A . 98 GLU HB2 1 1
6 12457 1 1 104 GLU HB3 H -5.073 8.699 6.193 1.00 . A A . 98 GLU HB3 1 1
6 12458 1 1 104 GLU HG2 H -6.612 8.517 7.979 1.00 . A A . 98 GLU HG2 1 1
6 12459 1 1 104 GLU HG3 H -6.000 7.056 8.374 1.00 . A A . 98 GLU HG3 1 1
6 12460 1 1 104 GLU N N -5.510 6.850 4.327 1.00 . A A . 98 GLU N 1 1
6 12461 1 1 104 GLU O O -8.614 7.339 5.723 1.00 . A A . 98 GLU O 1 1
6 12462 1 1 104 GLU OE1 O -3.895 7.891 9.424 1.00 . A A . 98 GLU OE1 1 1
6 12463 1 1 104 GLU OE2 O -4.715 9.886 8.870 1.00 . A A . 98 GLU OE2 1 1
6 12464 1 1 105 ARG C C -9.584 9.294 3.514 1.00 . A A . 99 ARG C 1 1
6 12465 1 1 105 ARG CA C -8.592 9.910 4.518 1.00 . A A . 99 ARG CA 1 1
6 12466 1 1 105 ARG CB C -8.152 11.326 4.129 1.00 . A A . 99 ARG CB 1 1
6 12467 1 1 105 ARG CD C -6.717 12.803 2.649 1.00 . A A . 99 ARG CD 1 1
6 12468 1 1 105 ARG CG C -7.256 11.396 2.880 1.00 . A A . 99 ARG CG 1 1
6 12469 1 1 105 ARG CZ C -5.146 13.817 0.967 1.00 . A A . 99 ARG CZ 1 1
6 12470 1 1 105 ARG H H -6.511 9.365 4.554 1.00 . A A . 99 ARG H 1 1
6 12471 1 1 105 ARG HA H -9.082 10.063 5.376 1.00 . A A . 99 ARG HA 1 1
6 12472 1 1 105 ARG HB2 H -8.971 11.872 3.955 1.00 . A A . 99 ARG HB2 1 1
6 12473 1 1 105 ARG HB3 H -7.646 11.719 4.897 1.00 . A A . 99 ARG HB3 1 1
6 12474 1 1 105 ARG HD2 H -7.480 13.433 2.505 1.00 . A A . 99 ARG HD2 1 1
6 12475 1 1 105 ARG HD3 H -6.190 13.094 3.448 1.00 . A A . 99 ARG HD3 1 1
6 12476 1 1 105 ARG HE H -5.725 11.967 0.911 1.00 . A A . 99 ARG HE 1 1
6 12477 1 1 105 ARG HG2 H -6.485 10.770 2.998 1.00 . A A . 99 ARG HG2 1 1
6 12478 1 1 105 ARG HG3 H -7.790 11.120 2.081 1.00 . A A . 99 ARG HG3 1 1
6 12479 1 1 105 ARG HH11 H -5.811 15.208 2.280 1.00 . A A . 99 ARG HH11 1 1
6 12480 1 1 105 ARG HH12 H -4.778 15.808 1.027 1.00 . A A . 99 ARG HH12 1 1
6 12481 1 1 105 ARG HH21 H -4.296 12.743 -0.510 1.00 . A A . 99 ARG HH21 1 1
6 12482 1 1 105 ARG HH22 H -3.938 14.438 -0.521 1.00 . A A . 99 ARG HH22 1 1
6 12483 1 1 105 ARG N N -7.422 9.046 4.816 1.00 . A A . 99 ARG N 1 1
6 12484 1 1 105 ARG NE N -5.852 12.792 1.462 1.00 . A A . 99 ARG NE 1 1
6 12485 1 1 105 ARG NH1 N -5.254 15.046 1.466 1.00 . A A . 99 ARG NH1 1 1
6 12486 1 1 105 ARG NH2 N -4.400 13.653 -0.108 1.00 . A A . 99 ARG NH2 1 1
6 12487 1 1 105 ARG O O -10.783 9.535 3.622 1.00 . A A . 99 ARG O 1 1
6 12488 1 1 106 PHE C C -10.638 6.533 2.405 1.00 . A A . 100 PHE C 1 1
6 12489 1 1 106 PHE CA C -9.861 7.644 1.656 1.00 . A A . 100 PHE CA 1 1
6 12490 1 1 106 PHE CB C -8.864 7.121 0.608 1.00 . A A . 100 PHE CB 1 1
6 12491 1 1 106 PHE CD1 C -10.074 6.110 -1.407 1.00 . A A . 100 PHE CD1 1 1
6 12492 1 1 106 PHE CD2 C -8.966 4.626 0.160 1.00 . A A . 100 PHE CD2 1 1
6 12493 1 1 106 PHE CE1 C -10.469 5.008 -2.170 1.00 . A A . 100 PHE CE1 1 1
6 12494 1 1 106 PHE CE2 C -9.369 3.518 -0.601 1.00 . A A . 100 PHE CE2 1 1
6 12495 1 1 106 PHE CG C -9.324 5.923 -0.239 1.00 . A A . 100 PHE CG 1 1
6 12496 1 1 106 PHE CZ C -10.119 3.706 -1.769 1.00 . A A . 100 PHE CZ 1 1
6 12497 1 1 106 PHE H H -8.082 8.473 2.479 1.00 . A A . 100 PHE H 1 1
6 12498 1 1 106 PHE HA H -10.551 8.238 1.242 1.00 . A A . 100 PHE HA 1 1
6 12499 1 1 106 PHE HB2 H -8.657 7.873 -0.018 1.00 . A A . 100 PHE HB2 1 1
6 12500 1 1 106 PHE HB3 H -8.030 6.849 1.089 1.00 . A A . 100 PHE HB3 1 1
6 12501 1 1 106 PHE HD1 H -10.328 7.033 -1.696 1.00 . A A . 100 PHE HD1 1 1
6 12502 1 1 106 PHE HD2 H -8.422 4.491 0.989 1.00 . A A . 100 PHE HD2 1 1
6 12503 1 1 106 PHE HE1 H -11.003 5.146 -3.004 1.00 . A A . 100 PHE HE1 1 1
6 12504 1 1 106 PHE HE2 H -9.120 2.595 -0.308 1.00 . A A . 100 PHE HE2 1 1
6 12505 1 1 106 PHE HZ H -10.405 2.919 -2.316 1.00 . A A . 100 PHE HZ 1 1
6 12506 1 1 106 PHE N N -9.077 8.496 2.572 1.00 . A A . 100 PHE N 1 1
6 12507 1 1 106 PHE O O -11.840 6.648 2.624 1.00 . A A . 100 PHE O 1 1
6 12508 1 1 107 LEU C C -11.353 4.664 4.805 1.00 . A A . 101 LEU C 1 1
6 12509 1 1 107 LEU CA C -10.355 4.388 3.668 1.00 . A A . 101 LEU CA 1 1
6 12510 1 1 107 LEU CB C -9.103 3.685 4.210 1.00 . A A . 101 LEU CB 1 1
6 12511 1 1 107 LEU CD1 C -7.778 1.612 4.123 1.00 . A A . 101 LEU CD1 1 1
6 12512 1 1 107 LEU CD2 C -9.746 1.699 5.642 1.00 . A A . 101 LEU CD2 1 1
6 12513 1 1 107 LEU CG C -9.188 2.164 4.296 1.00 . A A . 101 LEU CG 1 1
6 12514 1 1 107 LEU H H -8.895 5.788 3.009 1.00 . A A . 101 LEU H 1 1
6 12515 1 1 107 LEU HA H -10.822 3.833 2.980 1.00 . A A . 101 LEU HA 1 1
6 12516 1 1 107 LEU HB2 H -8.336 3.917 3.612 1.00 . A A . 101 LEU HB2 1 1
6 12517 1 1 107 LEU HB3 H -8.926 4.036 5.130 1.00 . A A . 101 LEU HB3 1 1
6 12518 1 1 107 LEU HD11 H -7.410 1.878 3.232 1.00 . A A . 101 LEU HD11 1 1
6 12519 1 1 107 LEU HD12 H -7.181 1.957 4.847 1.00 . A A . 101 LEU HD12 1 1
6 12520 1 1 107 LEU HD13 H -7.828 0.615 4.179 1.00 . A A . 101 LEU HD13 1 1
6 12521 1 1 107 LEU HD21 H -9.147 2.035 6.369 1.00 . A A . 101 LEU HD21 1 1
6 12522 1 1 107 LEU HD22 H -10.661 2.085 5.759 1.00 . A A . 101 LEU HD22 1 1
6 12523 1 1 107 LEU HD23 H -9.797 0.701 5.687 1.00 . A A . 101 LEU HD23 1 1
6 12524 1 1 107 LEU HG H -9.782 1.815 3.571 1.00 . A A . 101 LEU HG 1 1
6 12525 1 1 107 LEU N N -9.881 5.623 3.005 1.00 . A A . 101 LEU N 1 1
6 12526 1 1 107 LEU O O -12.327 3.925 4.977 1.00 . A A . 101 LEU O 1 1
6 12527 1 1 108 LYS C C -12.610 7.542 6.449 1.00 . A A . 102 LYS C 1 1
6 12528 1 1 108 LYS CA C -11.967 6.160 6.676 1.00 . A A . 102 LYS CA 1 1
6 12529 1 1 108 LYS CB C -11.171 6.097 7.983 1.00 . A A . 102 LYS CB 1 1
6 12530 1 1 108 LYS CD C -10.005 4.660 9.687 1.00 . A A . 102 LYS CD 1 1
6 12531 1 1 108 LYS CE C -9.815 3.254 10.266 1.00 . A A . 102 LYS CE 1 1
6 12532 1 1 108 LYS CG C -10.895 4.666 8.443 1.00 . A A . 102 LYS CG 1 1
6 12533 1 1 108 LYS H H -10.273 6.268 5.372 1.00 . A A . 102 LYS H 1 1
6 12534 1 1 108 LYS HA H -12.703 5.489 6.765 1.00 . A A . 102 LYS HA 1 1
6 12535 1 1 108 LYS HB2 H -10.297 6.563 7.847 1.00 . A A . 102 LYS HB2 1 1
6 12536 1 1 108 LYS HB3 H -11.691 6.567 8.696 1.00 . A A . 102 LYS HB3 1 1
6 12537 1 1 108 LYS HD2 H -9.108 5.029 9.442 1.00 . A A . 102 LYS HD2 1 1
6 12538 1 1 108 LYS HD3 H -10.425 5.240 10.385 1.00 . A A . 102 LYS HD3 1 1
6 12539 1 1 108 LYS HE2 H -9.299 3.331 11.119 1.00 . A A . 102 LYS HE2 1 1
6 12540 1 1 108 LYS HE3 H -10.717 2.866 10.456 1.00 . A A . 102 LYS HE3 1 1
6 12541 1 1 108 LYS HG2 H -11.762 4.217 8.658 1.00 . A A . 102 LYS HG2 1 1
6 12542 1 1 108 LYS HG3 H -10.435 4.168 7.708 1.00 . A A . 102 LYS HG3 1 1
6 12543 1 1 108 LYS HZ1 H -9.478 2.115 8.465 1.00 . A A . 102 LYS HZ1 1 1
6 12544 1 1 108 LYS HZ2 H -8.172 2.574 9.045 1.00 . A A . 102 LYS HZ2 1 1
6 12545 1 1 108 LYS HZ3 H -8.891 1.405 9.649 1.00 . A A . 102 LYS HZ3 1 1
6 12546 1 1 108 LYS N N -11.095 5.733 5.565 1.00 . A A . 102 LYS N 1 1
6 12547 1 1 108 LYS NZ N -9.092 2.341 9.360 1.00 . A A . 102 LYS NZ 1 1
6 12548 1 1 108 LYS O O -12.922 8.266 7.400 1.00 . A A . 102 LYS O 1 1
6 12549 1 1 109 ALA C C -14.668 9.687 5.604 1.00 . A A . 103 ALA C 1 1
6 12550 1 1 109 ALA CA C -13.534 9.107 4.741 1.00 . A A . 103 ALA CA 1 1
6 12551 1 1 109 ALA CB C -14.013 8.989 3.292 1.00 . A A . 103 ALA CB 1 1
6 12552 1 1 109 ALA H H -12.859 7.095 4.507 1.00 . A A . 103 ALA H 1 1
6 12553 1 1 109 ALA HA H -12.786 9.771 4.750 1.00 . A A . 103 ALA HA 1 1
6 12554 1 1 109 ALA HB1 H -13.242 8.741 2.705 1.00 . A A . 103 ALA HB1 1 1
6 12555 1 1 109 ALA HB2 H -14.719 8.284 3.231 1.00 . A A . 103 ALA HB2 1 1
6 12556 1 1 109 ALA HB3 H -14.390 9.866 2.994 1.00 . A A . 103 ALA HB3 1 1
6 12557 1 1 109 ALA N N -12.974 7.815 5.191 1.00 . A A . 103 ALA N 1 1
6 12558 1 1 109 ALA O O -14.543 10.799 6.102 1.00 . A A . 103 ALA O 1 1
6 12559 1 1 110 TYR C C -16.478 9.847 8.133 1.00 . A A . 104 TYR C 1 1
6 12560 1 1 110 TYR CA C -16.806 9.240 6.760 1.00 . A A . 104 TYR CA 1 1
6 12561 1 1 110 TYR CB C -17.781 8.057 6.877 1.00 . A A . 104 TYR CB 1 1
6 12562 1 1 110 TYR CD1 C -18.345 8.235 4.357 1.00 . A A . 104 TYR CD1 1 1
6 12563 1 1 110 TYR CD2 C -19.968 7.288 5.887 1.00 . A A . 104 TYR CD2 1 1
6 12564 1 1 110 TYR CE1 C -19.251 8.063 3.292 1.00 . A A . 104 TYR CE1 1 1
6 12565 1 1 110 TYR CE2 C -20.870 7.112 4.830 1.00 . A A . 104 TYR CE2 1 1
6 12566 1 1 110 TYR CG C -18.698 7.852 5.668 1.00 . A A . 104 TYR CG 1 1
6 12567 1 1 110 TYR CZ C -20.507 7.502 3.532 1.00 . A A . 104 TYR CZ 1 1
6 12568 1 1 110 TYR H H -15.580 7.890 5.640 1.00 . A A . 104 TYR H 1 1
6 12569 1 1 110 TYR HA H -17.293 9.942 6.241 1.00 . A A . 104 TYR HA 1 1
6 12570 1 1 110 TYR HB2 H -17.244 7.223 7.003 1.00 . A A . 104 TYR HB2 1 1
6 12571 1 1 110 TYR HB3 H -18.357 8.207 7.680 1.00 . A A . 104 TYR HB3 1 1
6 12572 1 1 110 TYR HD1 H -17.444 8.632 4.182 1.00 . A A . 104 TYR HD1 1 1
6 12573 1 1 110 TYR HD2 H -20.230 7.009 6.811 1.00 . A A . 104 TYR HD2 1 1
6 12574 1 1 110 TYR HE1 H -18.994 8.342 2.367 1.00 . A A . 104 TYR HE1 1 1
6 12575 1 1 110 TYR HE2 H -21.770 6.710 4.999 1.00 . A A . 104 TYR HE2 1 1
6 12576 1 1 110 TYR HH H -21.362 6.476 1.973 1.00 . A A . 104 TYR HH 1 1
6 12577 1 1 110 TYR N N -15.643 8.839 5.948 1.00 . A A . 104 TYR N 1 1
6 12578 1 1 110 TYR O O -17.134 10.807 8.540 1.00 . A A . 104 TYR O 1 1
6 12579 1 1 110 TYR OH O -21.386 7.320 2.509 1.00 . A A . 104 TYR OH 1 1
6 12580 1 1 111 VAL C C -13.696 10.983 9.785 1.00 . A A . 105 VAL C 1 1
6 12581 1 1 111 VAL CA C -14.857 9.986 9.994 1.00 . A A . 105 VAL CA 1 1
6 12582 1 1 111 VAL CB C -14.599 8.869 11.034 1.00 . A A . 105 VAL CB 1 1
6 12583 1 1 111 VAL CG1 C -13.487 7.886 10.652 1.00 . A A . 105 VAL CG1 1 1
6 12584 1 1 111 VAL CG2 C -14.373 9.452 12.429 1.00 . A A . 105 VAL CG2 1 1
6 12585 1 1 111 VAL H H -14.854 8.672 8.296 1.00 . A A . 105 VAL H 1 1
6 12586 1 1 111 VAL HA H -15.610 10.491 10.416 1.00 . A A . 105 VAL HA 1 1
6 12587 1 1 111 VAL HB H -15.442 8.336 11.100 1.00 . A A . 105 VAL HB 1 1
6 12588 1 1 111 VAL HG11 H -13.730 7.443 9.789 1.00 . A A . 105 VAL HG11 1 1
6 12589 1 1 111 VAL HG12 H -12.633 8.393 10.537 1.00 . A A . 105 VAL HG12 1 1
6 12590 1 1 111 VAL HG13 H -13.369 7.191 11.362 1.00 . A A . 105 VAL HG13 1 1
6 12591 1 1 111 VAL HG21 H -14.209 8.709 13.078 1.00 . A A . 105 VAL HG21 1 1
6 12592 1 1 111 VAL HG22 H -13.579 10.060 12.412 1.00 . A A . 105 VAL HG22 1 1
6 12593 1 1 111 VAL HG23 H -15.182 9.968 12.710 1.00 . A A . 105 VAL HG23 1 1
6 12594 1 1 111 VAL N N -15.367 9.415 8.726 1.00 . A A . 105 VAL N 1 1
6 12595 1 1 111 VAL O O -13.868 12.159 10.055 1.00 . A A . 105 VAL O 1 1
6 12596 1 1 112 GLU C C -11.645 12.672 8.033 1.00 . A A . 106 GLU C 1 1
6 12597 1 1 112 GLU CA C -11.436 11.353 8.797 1.00 . A A . 106 GLU CA 1 1
6 12598 1 1 112 GLU CB C -10.396 10.510 8.057 1.00 . A A . 106 GLU CB 1 1
6 12599 1 1 112 GLU CD C -9.012 9.719 10.068 1.00 . A A . 106 GLU CD 1 1
6 12600 1 1 112 GLU CG C -9.850 9.318 8.851 1.00 . A A . 106 GLU CG 1 1
6 12601 1 1 112 GLU H H -12.738 9.650 8.625 1.00 . A A . 106 GLU H 1 1
6 12602 1 1 112 GLU HA H -11.024 11.566 9.683 1.00 . A A . 106 GLU HA 1 1
6 12603 1 1 112 GLU HB2 H -10.817 10.159 7.221 1.00 . A A . 106 GLU HB2 1 1
6 12604 1 1 112 GLU HB3 H -9.626 11.103 7.819 1.00 . A A . 106 GLU HB3 1 1
6 12605 1 1 112 GLU HG2 H -10.623 8.769 9.169 1.00 . A A . 106 GLU HG2 1 1
6 12606 1 1 112 GLU HG3 H -9.278 8.768 8.243 1.00 . A A . 106 GLU HG3 1 1
6 12607 1 1 112 GLU N N -12.672 10.557 9.042 1.00 . A A . 106 GLU N 1 1
6 12608 1 1 112 GLU O O -10.872 13.606 8.191 1.00 . A A . 106 GLU O 1 1
6 12609 1 1 112 GLU OE1 O -9.618 9.909 11.140 1.00 . A A . 106 GLU OE1 1 1
6 12610 1 1 112 GLU OE2 O -7.771 9.730 9.903 1.00 . A A . 106 GLU OE2 1 1
6 12611 1 1 113 CYS C C -14.378 14.387 6.589 1.00 . A A . 107 CYS C 1 1
6 12612 1 1 113 CYS CA C -13.000 13.777 6.257 1.00 . A A . 107 CYS CA 1 1
6 12613 1 1 113 CYS CB C -12.970 13.233 4.823 1.00 . A A . 107 CYS CB 1 1
6 12614 1 1 113 CYS H H -13.148 11.802 7.036 1.00 . A A . 107 CYS H 1 1
6 12615 1 1 113 CYS HA H -12.318 14.495 6.392 1.00 . A A . 107 CYS HA 1 1
6 12616 1 1 113 CYS HB2 H -12.024 12.989 4.610 1.00 . A A . 107 CYS HB2 1 1
6 12617 1 1 113 CYS HB3 H -13.539 12.411 4.798 1.00 . A A . 107 CYS HB3 1 1
6 12618 1 1 113 CYS HG H -13.840 15.227 3.934 1.00 . A A . 107 CYS HG 1 1
6 12619 1 1 113 CYS N N -12.626 12.650 7.129 1.00 . A A . 107 CYS N 1 1
6 12620 1 1 113 CYS O O -14.652 15.531 6.232 1.00 . A A . 107 CYS O 1 1
6 12621 1 1 113 CYS SG S -13.564 14.365 3.510 1.00 . A A . 107 CYS SG 1 1
6 12622 1 1 114 SER C C -17.381 14.457 6.189 1.00 . A A . 108 SER C 1 1
6 12623 1 1 114 SER CA C -16.680 13.932 7.460 1.00 . A A . 108 SER CA 1 1
6 12624 1 1 114 SER CB C -16.834 14.871 8.667 1.00 . A A . 108 SER CB 1 1
6 12625 1 1 114 SER H H -14.922 12.717 7.564 1.00 . A A . 108 SER H 1 1
6 12626 1 1 114 SER HA H -17.143 13.088 7.729 1.00 . A A . 108 SER HA 1 1
6 12627 1 1 114 SER HB2 H -16.265 14.541 9.421 1.00 . A A . 108 SER HB2 1 1
6 12628 1 1 114 SER HB3 H -16.545 15.793 8.411 1.00 . A A . 108 SER HB3 1 1
6 12629 1 1 114 SER HG H -18.474 15.417 9.887 1.00 . A A . 108 SER HG 1 1
6 12630 1 1 114 SER N N -15.254 13.597 7.224 1.00 . A A . 108 SER N 1 1
6 12631 1 1 114 SER O O -17.991 15.531 6.137 1.00 . A A . 108 SER O 1 1
6 12632 1 1 114 SER OG O -18.204 14.896 9.077 1.00 . A A . 108 SER OG 1 1
6 12633 1 1 115 THR C C -17.003 15.009 2.981 1.00 . A A . 109 THR C 1 1
6 12634 1 1 115 THR CA C -17.744 13.907 3.754 1.00 . A A . 109 THR CA 1 1
6 12635 1 1 115 THR CB C -19.266 14.189 3.727 1.00 . A A . 109 THR CB 1 1
6 12636 1 1 115 THR CG2 C -19.864 13.938 2.336 1.00 . A A . 109 THR CG2 1 1
6 12637 1 1 115 THR H H -16.676 12.849 5.260 1.00 . A A . 109 THR H 1 1
6 12638 1 1 115 THR HA H -17.631 13.054 3.245 1.00 . A A . 109 THR HA 1 1
6 12639 1 1 115 THR HB H -19.401 15.137 4.015 1.00 . A A . 109 THR HB 1 1
6 12640 1 1 115 THR HG1 H -20.931 13.464 4.825 1.00 . A A . 109 THR HG1 1 1
6 12641 1 1 115 THR HG21 H -19.426 14.537 1.666 1.00 . A A . 109 THR HG21 1 1
6 12642 1 1 115 THR HG22 H -19.721 12.984 2.073 1.00 . A A . 109 THR HG22 1 1
6 12643 1 1 115 THR HG23 H -20.844 14.132 2.367 1.00 . A A . 109 THR HG23 1 1
6 12644 1 1 115 THR N N -17.216 13.680 5.124 1.00 . A A . 109 THR N 1 1
6 12645 1 1 115 THR O O -16.466 14.754 1.900 1.00 . A A . 109 THR O 1 1
6 12646 1 1 115 THR OG1 O -19.948 13.353 4.676 1.00 . A A . 109 THR OG1 1 1
6 12647 1 1 116 CYS C C -14.863 17.463 2.987 1.00 . A A . 110 CYS C 1 1
6 12648 1 1 116 CYS CA C -16.402 17.419 2.906 1.00 . A A . 110 CYS CA 1 1
6 12649 1 1 116 CYS CB C -17.010 18.676 3.528 1.00 . A A . 110 CYS CB 1 1
6 12650 1 1 116 CYS H H -17.336 16.314 4.471 1.00 . A A . 110 CYS H 1 1
6 12651 1 1 116 CYS HA H -16.652 17.388 1.938 1.00 . A A . 110 CYS HA 1 1
6 12652 1 1 116 CYS HB2 H -16.810 18.672 4.508 1.00 . A A . 110 CYS HB2 1 1
6 12653 1 1 116 CYS HB3 H -16.585 19.476 3.104 1.00 . A A . 110 CYS HB3 1 1
6 12654 1 1 116 CYS HG H -19.161 18.014 2.804 1.00 . A A . 110 CYS HG 1 1
6 12655 1 1 116 CYS N N -16.962 16.218 3.549 1.00 . A A . 110 CYS N 1 1
6 12656 1 1 116 CYS O O -14.294 17.756 4.026 1.00 . A A . 110 CYS O 1 1
6 12657 1 1 116 CYS SG S -18.825 18.807 3.312 1.00 . A A . 110 CYS SG 1 1
6 12658 1 1 117 LYS C C -12.074 18.458 2.172 1.00 . A A . 111 LYS C 1 1
6 12659 1 1 117 LYS CA C -12.754 17.148 1.706 1.00 . A A . 111 LYS CA 1 1
6 12660 1 1 117 LYS CB C -12.423 16.804 0.249 1.00 . A A . 111 LYS CB 1 1
6 12661 1 1 117 LYS CD C -9.799 16.839 0.220 1.00 . A A . 111 LYS CD 1 1
6 12662 1 1 117 LYS CE C -9.515 17.915 -0.844 1.00 . A A . 111 LYS CE 1 1
6 12663 1 1 117 LYS CG C -11.099 16.050 0.021 1.00 . A A . 111 LYS CG 1 1
6 12664 1 1 117 LYS H H -14.779 16.986 1.033 1.00 . A A . 111 LYS H 1 1
6 12665 1 1 117 LYS HA H -12.408 16.401 2.274 1.00 . A A . 111 LYS HA 1 1
6 12666 1 1 117 LYS HB2 H -13.164 16.236 -0.109 1.00 . A A . 111 LYS HB2 1 1
6 12667 1 1 117 LYS HB3 H -12.381 17.660 -0.267 1.00 . A A . 111 LYS HB3 1 1
6 12668 1 1 117 LYS HD2 H -9.844 17.291 1.111 1.00 . A A . 111 LYS HD2 1 1
6 12669 1 1 117 LYS HD3 H -9.038 16.190 0.213 1.00 . A A . 111 LYS HD3 1 1
6 12670 1 1 117 LYS HE2 H -8.560 18.199 -0.760 1.00 . A A . 111 LYS HE2 1 1
6 12671 1 1 117 LYS HE3 H -9.665 17.514 -1.748 1.00 . A A . 111 LYS HE3 1 1
6 12672 1 1 117 LYS HG2 H -11.081 15.276 0.654 1.00 . A A . 111 LYS HG2 1 1
6 12673 1 1 117 LYS HG3 H -11.104 15.711 -0.920 1.00 . A A . 111 LYS HG3 1 1
6 12674 1 1 117 LYS HZ1 H -11.339 19.052 -0.964 1.00 . A A . 111 LYS HZ1 1 1
6 12675 1 1 117 LYS HZ2 H -10.509 19.517 0.195 1.00 . A A . 111 LYS HZ2 1 1
6 12676 1 1 117 LYS HZ3 H -10.154 19.940 -1.200 1.00 . A A . 111 LYS HZ3 1 1
6 12677 1 1 117 LYS N N -14.226 17.183 1.843 1.00 . A A . 111 LYS N 1 1
6 12678 1 1 117 LYS NZ N -10.375 19.100 -0.704 1.00 . A A . 111 LYS NZ 1 1
6 12679 1 1 117 LYS O O -10.971 18.436 2.726 1.00 . A A . 111 LYS O 1 1
6 12680 1 1 118 SER C C -13.490 21.915 2.013 1.00 . A A . 112 SER C 1 1
6 12681 1 1 118 SER CA C -12.364 20.934 2.373 1.00 . A A . 112 SER CA 1 1
6 12682 1 1 118 SER CB C -11.058 21.442 1.756 1.00 . A A . 112 SER CB 1 1
6 12683 1 1 118 SER H H -13.547 19.512 1.333 1.00 . A A . 112 SER H 1 1
6 12684 1 1 118 SER HA H -12.283 20.906 3.369 1.00 . A A . 112 SER HA 1 1
6 12685 1 1 118 SER HB2 H -10.343 20.756 1.887 1.00 . A A . 112 SER HB2 1 1
6 12686 1 1 118 SER HB3 H -11.194 21.599 0.778 1.00 . A A . 112 SER HB3 1 1
6 12687 1 1 118 SER HG H -9.797 22.712 2.893 1.00 . A A . 112 SER HG 1 1
6 12688 1 1 118 SER N N -12.730 19.587 1.905 1.00 . A A . 112 SER N 1 1
6 12689 1 1 118 SER O O -14.178 21.728 1.017 1.00 . A A . 112 SER O 1 1
6 12690 1 1 118 SER OG O -10.654 22.670 2.379 1.00 . A A . 112 SER OG 1 1
6 12691 1 1 119 LEU C C -16.117 23.416 2.938 1.00 . A A . 113 LEU C 1 1
6 12692 1 1 119 LEU CA C -14.690 23.980 2.768 1.00 . A A . 113 LEU CA 1 1
6 12693 1 1 119 LEU CB C -14.601 24.813 1.480 1.00 . A A . 113 LEU CB 1 1
6 12694 1 1 119 LEU CD1 C -13.181 26.207 -0.041 1.00 . A A . 113 LEU CD1 1 1
6 12695 1 1 119 LEU CD2 C -13.302 26.789 2.377 1.00 . A A . 113 LEU CD2 1 1
6 12696 1 1 119 LEU CG C -13.310 25.644 1.368 1.00 . A A . 113 LEU CG 1 1
6 12697 1 1 119 LEU H H -12.931 23.069 3.557 1.00 . A A . 113 LEU H 1 1
6 12698 1 1 119 LEU HA H -14.534 24.629 3.513 1.00 . A A . 113 LEU HA 1 1
6 12699 1 1 119 LEU HB2 H -14.644 24.192 0.698 1.00 . A A . 113 LEU HB2 1 1
6 12700 1 1 119 LEU HB3 H -15.381 25.438 1.453 1.00 . A A . 113 LEU HB3 1 1
6 12701 1 1 119 LEU HD11 H -13.145 25.458 -0.702 1.00 . A A . 113 LEU HD11 1 1
6 12702 1 1 119 LEU HD12 H -13.965 26.793 -0.244 1.00 . A A . 113 LEU HD12 1 1
6 12703 1 1 119 LEU HD13 H -12.339 26.744 -0.100 1.00 . A A . 113 LEU HD13 1 1
6 12704 1 1 119 LEU HD21 H -12.461 27.324 2.298 1.00 . A A . 113 LEU HD21 1 1
6 12705 1 1 119 LEU HD22 H -14.090 27.379 2.202 1.00 . A A . 113 LEU HD22 1 1
6 12706 1 1 119 LEU HD23 H -13.369 26.408 3.299 1.00 . A A . 113 LEU HD23 1 1
6 12707 1 1 119 LEU HG H -12.523 25.060 1.566 1.00 . A A . 113 LEU HG 1 1
6 12708 1 1 119 LEU N N -13.617 22.964 2.837 1.00 . A A . 113 LEU N 1 1
6 12709 1 1 119 LEU O O -16.360 22.218 2.814 1.00 . A A . 113 LEU O 1 1
6 12710 1 1 120 ASP C C -19.205 23.733 2.212 1.00 . A A . 114 ASP C 1 1
6 12711 1 1 120 ASP CA C -18.458 23.956 3.536 1.00 . A A . 114 ASP CA 1 1
6 12712 1 1 120 ASP CB C -19.146 25.011 4.412 1.00 . A A . 114 ASP CB 1 1
6 12713 1 1 120 ASP CG C -18.561 25.066 5.826 1.00 . A A . 114 ASP CG 1 1
6 12714 1 1 120 ASP H H -16.734 25.238 3.505 1.00 . A A . 114 ASP H 1 1
6 12715 1 1 120 ASP HA H -18.474 23.082 4.022 1.00 . A A . 114 ASP HA 1 1
6 12716 1 1 120 ASP HB2 H -19.034 25.907 3.982 1.00 . A A . 114 ASP HB2 1 1
6 12717 1 1 120 ASP HB3 H -20.119 24.791 4.475 1.00 . A A . 114 ASP HB3 1 1
6 12718 1 1 120 ASP N N -17.027 24.297 3.334 1.00 . A A . 114 ASP N 1 1
6 12719 1 1 120 ASP O O -19.942 24.591 1.714 1.00 . A A . 114 ASP O 1 1
6 12720 1 1 120 ASP OD1 O -17.561 25.803 5.991 1.00 . A A . 114 ASP OD1 1 1
6 12721 1 1 120 ASP OD2 O -19.106 24.365 6.694 1.00 . A A . 114 ASP OD2 1 1
6 12722 1 1 121 THR C C -19.158 20.623 0.215 1.00 . A A . 115 THR C 1 1
6 12723 1 1 121 THR CA C -19.480 22.123 0.310 1.00 . A A . 115 THR CA 1 1
6 12724 1 1 121 THR CB C -18.885 22.850 -0.914 1.00 . A A . 115 THR CB 1 1
6 12725 1 1 121 THR CG2 C -19.552 22.449 -2.235 1.00 . A A . 115 THR CG2 1 1
6 12726 1 1 121 THR H H -18.149 22.055 1.983 1.00 . A A . 115 THR H 1 1
6 12727 1 1 121 THR HA H -20.472 22.243 0.356 1.00 . A A . 115 THR HA 1 1
6 12728 1 1 121 THR HB H -17.910 22.630 -0.949 1.00 . A A . 115 THR HB 1 1
6 12729 1 1 121 THR HG1 H -19.549 24.649 -0.020 1.00 . A A . 115 THR HG1 1 1
6 12730 1 1 121 THR HG21 H -19.128 22.949 -2.990 1.00 . A A . 115 THR HG21 1 1
6 12731 1 1 121 THR HG22 H -19.438 21.466 -2.381 1.00 . A A . 115 THR HG22 1 1
6 12732 1 1 121 THR HG23 H -20.527 22.669 -2.196 1.00 . A A . 115 THR HG23 1 1
6 12733 1 1 121 THR N N -18.871 22.614 1.576 1.00 . A A . 115 THR N 1 1
6 12734 1 1 121 THR O O -18.061 20.187 0.565 1.00 . A A . 115 THR O 1 1
6 12735 1 1 121 THR OG1 O -18.995 24.268 -0.760 1.00 . A A . 115 THR OG1 1 1
6 12736 1 1 122 ILE C C -19.145 18.102 -1.684 1.00 . A A . 116 ILE C 1 1
6 12737 1 1 122 ILE CA C -20.032 18.404 -0.455 1.00 . A A . 116 ILE CA 1 1
6 12738 1 1 122 ILE CB C -21.430 17.734 -0.470 1.00 . A A . 116 ILE CB 1 1
6 12739 1 1 122 ILE CD1 C -22.571 15.425 -0.231 1.00 . A A . 116 ILE CD1 1 1
6 12740 1 1 122 ILE CG1 C -21.304 16.210 -0.592 1.00 . A A . 116 ILE CG1 1 1
6 12741 1 1 122 ILE CG2 C -22.386 18.354 -1.517 1.00 . A A . 116 ILE CG2 1 1
6 12742 1 1 122 ILE H H -21.030 20.293 -0.432 1.00 . A A . 116 ILE H 1 1
6 12743 1 1 122 ILE HA H -19.544 18.046 0.339 1.00 . A A . 116 ILE HA 1 1
6 12744 1 1 122 ILE HB H -21.881 17.940 0.396 1.00 . A A . 116 ILE HB 1 1
6 12745 1 1 122 ILE HD11 H -22.404 14.441 -0.299 1.00 . A A . 116 ILE HD11 1 1
6 12746 1 1 122 ILE HD12 H -22.839 15.654 0.704 1.00 . A A . 116 ILE HD12 1 1
6 12747 1 1 122 ILE HD13 H -23.304 15.683 -0.859 1.00 . A A . 116 ILE HD13 1 1
6 12748 1 1 122 ILE HG12 H -21.054 15.989 -1.533 1.00 . A A . 116 ILE HG12 1 1
6 12749 1 1 122 ILE HG13 H -20.569 15.909 0.014 1.00 . A A . 116 ILE HG13 1 1
6 12750 1 1 122 ILE HG21 H -22.486 19.328 -1.318 1.00 . A A . 116 ILE HG21 1 1
6 12751 1 1 122 ILE HG22 H -21.995 18.235 -2.430 1.00 . A A . 116 ILE HG22 1 1
6 12752 1 1 122 ILE HG23 H -23.283 17.914 -1.475 1.00 . A A . 116 ILE HG23 1 1
6 12753 1 1 122 ILE N N -20.152 19.857 -0.234 1.00 . A A . 116 ILE N 1 1
6 12754 1 1 122 ILE O O -19.611 17.886 -2.805 1.00 . A A . 116 ILE O 1 1
6 12755 1 1 123 LEU C C -15.825 16.846 -2.028 1.00 . A A . 117 LEU C 1 1
6 12756 1 1 123 LEU CA C -16.803 17.955 -2.440 1.00 . A A . 117 LEU CA 1 1
6 12757 1 1 123 LEU CB C -16.103 19.274 -2.809 1.00 . A A . 117 LEU CB 1 1
6 12758 1 1 123 LEU CD1 C -13.914 19.657 -1.618 1.00 . A A . 117 LEU CD1 1 1
6 12759 1 1 123 LEU CD2 C -15.598 21.513 -1.825 1.00 . A A . 117 LEU CD2 1 1
6 12760 1 1 123 LEU CG C -15.401 20.012 -1.662 1.00 . A A . 117 LEU CG 1 1
6 12761 1 1 123 LEU H H -17.557 18.443 -0.504 1.00 . A A . 117 LEU H 1 1
6 12762 1 1 123 LEU HA H -17.257 17.665 -3.283 1.00 . A A . 117 LEU HA 1 1
6 12763 1 1 123 LEU HB2 H -15.416 19.071 -3.506 1.00 . A A . 117 LEU HB2 1 1
6 12764 1 1 123 LEU HB3 H -16.793 19.890 -3.191 1.00 . A A . 117 LEU HB3 1 1
6 12765 1 1 123 LEU HD11 H -13.811 18.672 -1.479 1.00 . A A . 117 LEU HD11 1 1
6 12766 1 1 123 LEU HD12 H -13.484 19.919 -2.482 1.00 . A A . 117 LEU HD12 1 1
6 12767 1 1 123 LEU HD13 H -13.475 20.147 -0.865 1.00 . A A . 117 LEU HD13 1 1
6 12768 1 1 123 LEU HD21 H -15.142 21.999 -1.080 1.00 . A A . 117 LEU HD21 1 1
6 12769 1 1 123 LEU HD22 H -15.209 21.804 -2.699 1.00 . A A . 117 LEU HD22 1 1
6 12770 1 1 123 LEU HD23 H -16.576 21.721 -1.810 1.00 . A A . 117 LEU HD23 1 1
6 12771 1 1 123 LEU HG H -15.826 19.750 -0.796 1.00 . A A . 117 LEU HG 1 1
6 12772 1 1 123 LEU N N -17.843 18.196 -1.430 1.00 . A A . 117 LEU N 1 1
6 12773 1 1 123 LEU O O -15.468 16.703 -0.859 1.00 . A A . 117 LEU O 1 1
6 12774 1 1 124 LYS C C -13.687 14.865 -4.298 1.00 . A A . 118 LYS C 1 1
6 12775 1 1 124 LYS CA C -14.492 14.975 -2.984 1.00 . A A . 118 LYS CA 1 1
6 12776 1 1 124 LYS CB C -15.454 13.790 -2.809 1.00 . A A . 118 LYS CB 1 1
6 12777 1 1 124 LYS CD C -15.681 11.309 -2.281 1.00 . A A . 118 LYS CD 1 1
6 12778 1 1 124 LYS CE C -15.742 10.772 -3.722 1.00 . A A . 118 LYS CE 1 1
6 12779 1 1 124 LYS CG C -14.806 12.555 -2.169 1.00 . A A . 118 LYS CG 1 1
6 12780 1 1 124 LYS H H -15.521 16.548 -3.980 1.00 . A A . 118 LYS H 1 1
6 12781 1 1 124 LYS HA H -13.858 15.059 -2.215 1.00 . A A . 118 LYS HA 1 1
6 12782 1 1 124 LYS HB2 H -16.214 14.084 -2.229 1.00 . A A . 118 LYS HB2 1 1
6 12783 1 1 124 LYS HB3 H -15.803 13.532 -3.710 1.00 . A A . 118 LYS HB3 1 1
6 12784 1 1 124 LYS HD2 H -15.307 10.596 -1.688 1.00 . A A . 118 LYS HD2 1 1
6 12785 1 1 124 LYS HD3 H -16.608 11.537 -1.984 1.00 . A A . 118 LYS HD3 1 1
6 12786 1 1 124 LYS HE2 H -16.086 11.495 -4.321 1.00 . A A . 118 LYS HE2 1 1
6 12787 1 1 124 LYS HE3 H -14.820 10.513 -4.009 1.00 . A A . 118 LYS HE3 1 1
6 12788 1 1 124 LYS HG2 H -13.935 12.377 -2.627 1.00 . A A . 118 LYS HG2 1 1
6 12789 1 1 124 LYS HG3 H -14.641 12.745 -1.201 1.00 . A A . 118 LYS HG3 1 1
6 12790 1 1 124 LYS HZ1 H -16.424 8.773 -3.298 1.00 . A A . 118 LYS HZ1 1 1
6 12791 1 1 124 LYS HZ2 H -17.591 9.676 -3.572 1.00 . A A . 118 LYS HZ2 1 1
6 12792 1 1 124 LYS HZ3 H -16.764 9.153 -4.709 1.00 . A A . 118 LYS HZ3 1 1
6 12793 1 1 124 LYS N N -15.321 16.189 -3.068 1.00 . A A . 118 LYS N 1 1
6 12794 1 1 124 LYS NZ N -16.626 9.599 -3.825 1.00 . A A . 118 LYS NZ 1 1
6 12795 1 1 124 LYS O O -13.664 15.798 -5.093 1.00 . A A . 118 LYS O 1 1
6 12796 1 1 125 LYS C C -12.977 12.380 -6.676 1.00 . A A . 119 LYS C 1 1
6 12797 1 1 125 LYS CA C -12.318 13.435 -5.786 1.00 . A A . 119 LYS CA 1 1
6 12798 1 1 125 LYS CB C -10.911 12.982 -5.398 1.00 . A A . 119 LYS CB 1 1
6 12799 1 1 125 LYS CD C -9.836 15.281 -5.629 1.00 . A A . 119 LYS CD 1 1
6 12800 1 1 125 LYS CE C -9.114 16.396 -4.886 1.00 . A A . 119 LYS CE 1 1
6 12801 1 1 125 LYS CG C -10.079 14.078 -4.706 1.00 . A A . 119 LYS CG 1 1
6 12802 1 1 125 LYS H H -13.239 12.943 -3.918 1.00 . A A . 119 LYS H 1 1
6 12803 1 1 125 LYS HA H -12.250 14.288 -6.304 1.00 . A A . 119 LYS HA 1 1
6 12804 1 1 125 LYS HB2 H -10.989 12.204 -4.774 1.00 . A A . 119 LYS HB2 1 1
6 12805 1 1 125 LYS HB3 H -10.430 12.697 -6.227 1.00 . A A . 119 LYS HB3 1 1
6 12806 1 1 125 LYS HD2 H -9.278 14.990 -6.406 1.00 . A A . 119 LYS HD2 1 1
6 12807 1 1 125 LYS HD3 H -10.716 15.623 -5.960 1.00 . A A . 119 LYS HD3 1 1
6 12808 1 1 125 LYS HE2 H -9.636 16.635 -4.067 1.00 . A A . 119 LYS HE2 1 1
6 12809 1 1 125 LYS HE3 H -8.205 16.076 -4.620 1.00 . A A . 119 LYS HE3 1 1
6 12810 1 1 125 LYS HG2 H -10.568 14.389 -3.891 1.00 . A A . 119 LYS HG2 1 1
6 12811 1 1 125 LYS HG3 H -9.196 13.693 -4.438 1.00 . A A . 119 LYS HG3 1 1
6 12812 1 1 125 LYS HZ1 H -8.521 18.402 -5.389 1.00 . A A . 119 LYS HZ1 1 1
6 12813 1 1 125 LYS HZ2 H -8.483 17.525 -6.605 1.00 . A A . 119 LYS HZ2 1 1
6 12814 1 1 125 LYS HZ3 H -9.795 18.042 -6.093 1.00 . A A . 119 LYS HZ3 1 1
6 12815 1 1 125 LYS N N -13.118 13.691 -4.571 1.00 . A A . 119 LYS N 1 1
6 12816 1 1 125 LYS NZ N -8.979 17.585 -5.739 1.00 . A A . 119 LYS NZ 1 1
6 12817 1 1 125 LYS O O -13.663 11.470 -6.189 1.00 . A A . 119 LYS O 1 1
6 12818 1 1 126 GLU C C -12.345 10.415 -9.142 1.00 . A A . 120 GLU C 1 1
6 12819 1 1 126 GLU CA C -13.338 11.575 -8.963 1.00 . A A . 120 GLU CA 1 1
6 12820 1 1 126 GLU CB C -13.629 12.246 -10.315 1.00 . A A . 120 GLU CB 1 1
6 12821 1 1 126 GLU CD C -15.781 10.966 -10.831 1.00 . A A . 120 GLU CD 1 1
6 12822 1 1 126 GLU CG C -14.374 11.344 -11.312 1.00 . A A . 120 GLU CG 1 1
6 12823 1 1 126 GLU H H -12.400 13.393 -8.318 1.00 . A A . 120 GLU H 1 1
6 12824 1 1 126 GLU HA H -14.214 11.210 -8.647 1.00 . A A . 120 GLU HA 1 1
6 12825 1 1 126 GLU HB2 H -14.187 13.059 -10.150 1.00 . A A . 120 GLU HB2 1 1
6 12826 1 1 126 GLU HB3 H -12.759 12.517 -10.726 1.00 . A A . 120 GLU HB3 1 1
6 12827 1 1 126 GLU HG2 H -14.454 11.827 -12.184 1.00 . A A . 120 GLU HG2 1 1
6 12828 1 1 126 GLU HG3 H -13.846 10.505 -11.443 1.00 . A A . 120 GLU HG3 1 1
6 12829 1 1 126 GLU N N -12.846 12.562 -7.986 1.00 . A A . 120 GLU N 1 1
6 12830 1 1 126 GLU O O -11.156 10.615 -9.374 1.00 . A A . 120 GLU O 1 1
6 12831 1 1 126 GLU OE1 O -15.873 10.002 -10.053 1.00 . A A . 120 GLU OE1 1 1
6 12832 1 1 126 GLU OE2 O -16.721 11.710 -11.209 1.00 . A A . 120 GLU OE2 1 1
6 12833 1 1 127 LYS C C -11.551 7.990 -10.839 1.00 . A A . 121 LYS C 1 1
6 12834 1 1 127 LYS CA C -12.147 7.962 -9.418 1.00 . A A . 121 LYS CA 1 1
6 12835 1 1 127 LYS CB C -12.996 6.699 -9.176 1.00 . A A . 121 LYS CB 1 1
6 12836 1 1 127 LYS CD C -14.841 6.950 -11.022 1.00 . A A . 121 LYS CD 1 1
6 12837 1 1 127 LYS CE C -14.472 5.765 -11.916 1.00 . A A . 121 LYS CE 1 1
6 12838 1 1 127 LYS CG C -14.495 6.741 -9.544 1.00 . A A . 121 LYS CG 1 1
6 12839 1 1 127 LYS H H -13.867 9.130 -8.872 1.00 . A A . 121 LYS H 1 1
6 12840 1 1 127 LYS HA H -11.396 7.881 -8.763 1.00 . A A . 121 LYS HA 1 1
6 12841 1 1 127 LYS HB2 H -12.583 5.958 -9.705 1.00 . A A . 121 LYS HB2 1 1
6 12842 1 1 127 LYS HB3 H -12.937 6.485 -8.201 1.00 . A A . 121 LYS HB3 1 1
6 12843 1 1 127 LYS HD2 H -15.826 7.106 -11.097 1.00 . A A . 121 LYS HD2 1 1
6 12844 1 1 127 LYS HD3 H -14.350 7.757 -11.350 1.00 . A A . 121 LYS HD3 1 1
6 12845 1 1 127 LYS HE2 H -13.497 5.568 -11.812 1.00 . A A . 121 LYS HE2 1 1
6 12846 1 1 127 LYS HE3 H -15.005 4.966 -11.637 1.00 . A A . 121 LYS HE3 1 1
6 12847 1 1 127 LYS HG2 H -14.900 5.873 -9.258 1.00 . A A . 121 LYS HG2 1 1
6 12848 1 1 127 LYS HG3 H -14.912 7.489 -9.027 1.00 . A A . 121 LYS HG3 1 1
6 12849 1 1 127 LYS HZ1 H -15.700 6.234 -13.612 1.00 . A A . 121 LYS HZ1 1 1
6 12850 1 1 127 LYS HZ2 H -14.355 6.884 -13.743 1.00 . A A . 121 LYS HZ2 1 1
6 12851 1 1 127 LYS HZ3 H -14.512 5.421 -14.033 1.00 . A A . 121 LYS HZ3 1 1
6 12852 1 1 127 LYS N N -12.899 9.205 -9.112 1.00 . A A . 121 LYS N 1 1
6 12853 1 1 127 LYS NZ N -14.758 6.074 -13.317 1.00 . A A . 121 LYS NZ 1 1
6 12854 1 1 127 LYS O O -12.208 8.448 -11.770 1.00 . A A . 121 LYS O 1 1
6 12855 1 1 128 LYS C C -9.681 8.920 -13.120 1.00 . A A . 122 LYS C 1 1
6 12856 1 1 128 LYS CA C -9.404 7.788 -12.101 1.00 . A A . 122 LYS CA 1 1
6 12857 1 1 128 LYS CB C -9.531 6.379 -12.710 1.00 . A A . 122 LYS CB 1 1
6 12858 1 1 128 LYS CD C -9.507 3.990 -11.753 1.00 . A A . 122 LYS CD 1 1
6 12859 1 1 128 LYS CE C -10.824 4.060 -10.967 1.00 . A A . 122 LYS CE 1 1
6 12860 1 1 128 LYS CG C -8.815 5.348 -11.818 1.00 . A A . 122 LYS CG 1 1
6 12861 1 1 128 LYS H H -9.751 7.758 -9.999 1.00 . A A . 122 LYS H 1 1
6 12862 1 1 128 LYS HA H -8.446 7.859 -11.824 1.00 . A A . 122 LYS HA 1 1
6 12863 1 1 128 LYS HB2 H -10.498 6.137 -12.784 1.00 . A A . 122 LYS HB2 1 1
6 12864 1 1 128 LYS HB3 H -9.116 6.373 -13.620 1.00 . A A . 122 LYS HB3 1 1
6 12865 1 1 128 LYS HD2 H -9.702 3.680 -12.683 1.00 . A A . 122 LYS HD2 1 1
6 12866 1 1 128 LYS HD3 H -8.898 3.336 -11.305 1.00 . A A . 122 LYS HD3 1 1
6 12867 1 1 128 LYS HE2 H -10.657 4.527 -10.099 1.00 . A A . 122 LYS HE2 1 1
6 12868 1 1 128 LYS HE3 H -11.492 4.579 -11.501 1.00 . A A . 122 LYS HE3 1 1
6 12869 1 1 128 LYS HG2 H -7.891 5.213 -12.175 1.00 . A A . 122 LYS HG2 1 1
6 12870 1 1 128 LYS HG3 H -8.763 5.719 -10.891 1.00 . A A . 122 LYS HG3 1 1
6 12871 1 1 128 LYS HZ1 H -12.341 2.595 -10.538 1.00 . A A . 122 LYS HZ1 1 1
6 12872 1 1 128 LYS HZ2 H -11.251 1.991 -11.373 1.00 . A A . 122 LYS HZ2 1 1
6 12873 1 1 128 LYS HZ3 H -11.040 2.202 -9.904 1.00 . A A . 122 LYS HZ3 1 1
6 12874 1 1 128 LYS N N -10.227 7.841 -10.875 1.00 . A A . 122 LYS N 1 1
6 12875 1 1 128 LYS NZ N -11.361 2.719 -10.697 1.00 . A A . 122 LYS NZ 1 1
6 12876 1 1 128 LYS O O -9.678 8.735 -14.336 1.00 . A A . 122 LYS O 1 1
6 12877 1 1 129 SER C C -9.965 12.664 -12.452 1.00 . A A . 123 SER C 1 1
6 12878 1 1 129 SER CA C -10.187 11.373 -13.262 1.00 . A A . 123 SER CA 1 1
6 12879 1 1 129 SER CB C -11.661 11.263 -13.683 1.00 . A A . 123 SER CB 1 1
6 12880 1 1 129 SER H H -9.470 10.218 -11.606 1.00 . A A . 123 SER H 1 1
6 12881 1 1 129 SER HA H -9.637 11.451 -14.094 1.00 . A A . 123 SER HA 1 1
6 12882 1 1 129 SER HB2 H -11.720 10.664 -14.482 1.00 . A A . 123 SER HB2 1 1
6 12883 1 1 129 SER HB3 H -12.179 10.862 -12.927 1.00 . A A . 123 SER HB3 1 1
6 12884 1 1 129 SER HG H -13.221 12.579 -14.242 1.00 . A A . 123 SER HG 1 1
6 12885 1 1 129 SER N N -9.743 10.135 -12.564 1.00 . A A . 123 SER N 1 1
6 12886 1 1 129 SER O O -9.818 13.728 -13.059 1.00 . A A . 123 SER O 1 1
6 12887 1 1 129 SER OG O -12.248 12.524 -14.017 1.00 . A A . 123 SER OG 1 1
6 12888 1 1 130 TRP C C -10.641 15.036 -10.424 1.00 . A A . 124 TRP C 1 1
6 12889 1 1 130 TRP CA C -9.950 13.681 -10.170 1.00 . A A . 124 TRP CA 1 1
6 12890 1 1 130 TRP CB C -8.446 13.829 -9.888 1.00 . A A . 124 TRP CB 1 1
6 12891 1 1 130 TRP CD1 C -8.548 12.221 -7.900 1.00 . A A . 124 TRP CD1 1 1
6 12892 1 1 130 TRP CD2 C -6.545 12.496 -8.737 1.00 . A A . 124 TRP CD2 1 1
6 12893 1 1 130 TRP CE2 C -6.448 11.841 -7.507 1.00 . A A . 124 TRP CE2 1 1
6 12894 1 1 130 TRP CE3 C -5.382 12.773 -9.471 1.00 . A A . 124 TRP CE3 1 1
6 12895 1 1 130 TRP CG C -7.894 12.754 -8.935 1.00 . A A . 124 TRP CG 1 1
6 12896 1 1 130 TRP CH2 C -4.033 11.783 -7.716 1.00 . A A . 124 TRP CH2 1 1
6 12897 1 1 130 TRP CZ2 C -5.201 11.493 -6.986 1.00 . A A . 124 TRP CZ2 1 1
6 12898 1 1 130 TRP CZ3 C -4.131 12.417 -8.957 1.00 . A A . 124 TRP CZ3 1 1
6 12899 1 1 130 TRP H H -10.525 11.721 -10.788 1.00 . A A . 124 TRP H 1 1
6 12900 1 1 130 TRP HA H -10.316 13.348 -9.301 1.00 . A A . 124 TRP HA 1 1
6 12901 1 1 130 TRP HB2 H -7.949 13.765 -10.753 1.00 . A A . 124 TRP HB2 1 1
6 12902 1 1 130 TRP HB3 H -8.283 14.726 -9.476 1.00 . A A . 124 TRP HB3 1 1
6 12903 1 1 130 TRP HD1 H -9.542 12.214 -7.795 1.00 . A A . 124 TRP HD1 1 1
6 12904 1 1 130 TRP HE1 H -7.934 11.280 -6.165 1.00 . A A . 124 TRP HE1 1 1
6 12905 1 1 130 TRP HE3 H -5.445 13.224 -10.361 1.00 . A A . 124 TRP HE3 1 1
6 12906 1 1 130 TRP HH2 H -3.138 11.535 -7.346 1.00 . A A . 124 TRP HH2 1 1
6 12907 1 1 130 TRP HZ2 H -5.137 11.039 -6.097 1.00 . A A . 124 TRP HZ2 1 1
6 12908 1 1 130 TRP HZ3 H -3.305 12.619 -9.483 1.00 . A A . 124 TRP HZ3 1 1
6 12909 1 1 130 TRP N N -10.179 12.589 -11.146 1.00 . A A . 124 TRP N 1 1
6 12910 1 1 130 TRP NE1 N -7.687 11.705 -7.036 1.00 . A A . 124 TRP NE1 1 1
6 12911 1 1 130 TRP O O -10.090 16.107 -10.155 1.00 . A A . 124 TRP O 1 1
6 12912 1 1 131 TYR C C -13.809 16.245 -9.964 1.00 . A A . 125 TYR C 1 1
6 12913 1 1 131 TYR CA C -12.725 16.153 -11.056 1.00 . A A . 125 TYR CA 1 1
6 12914 1 1 131 TYR CB C -13.294 16.234 -12.489 1.00 . A A . 125 TYR CB 1 1
6 12915 1 1 131 TYR CD1 C -10.983 16.811 -13.462 1.00 . A A . 125 TYR CD1 1 1
6 12916 1 1 131 TYR CD2 C -12.516 15.451 -14.768 1.00 . A A . 125 TYR CD2 1 1
6 12917 1 1 131 TYR CE1 C -10.037 16.727 -14.492 1.00 . A A . 125 TYR CE1 1 1
6 12918 1 1 131 TYR CE2 C -11.557 15.368 -15.792 1.00 . A A . 125 TYR CE2 1 1
6 12919 1 1 131 TYR CG C -12.226 16.179 -13.601 1.00 . A A . 125 TYR CG 1 1
6 12920 1 1 131 TYR CZ C -10.329 16.006 -15.653 1.00 . A A . 125 TYR CZ 1 1
6 12921 1 1 131 TYR H H -12.223 14.064 -11.220 1.00 . A A . 125 TYR H 1 1
6 12922 1 1 131 TYR HA H -12.133 16.953 -10.959 1.00 . A A . 125 TYR HA 1 1
6 12923 1 1 131 TYR HB2 H -13.922 15.467 -12.621 1.00 . A A . 125 TYR HB2 1 1
6 12924 1 1 131 TYR HB3 H -13.795 17.095 -12.580 1.00 . A A . 125 TYR HB3 1 1
6 12925 1 1 131 TYR HD1 H -10.771 17.322 -12.629 1.00 . A A . 125 TYR HD1 1 1
6 12926 1 1 131 TYR HD2 H -13.400 14.994 -14.869 1.00 . A A . 125 TYR HD2 1 1
6 12927 1 1 131 TYR HE1 H -9.152 17.183 -14.396 1.00 . A A . 125 TYR HE1 1 1
6 12928 1 1 131 TYR HE2 H -11.759 14.849 -16.622 1.00 . A A . 125 TYR HE2 1 1
6 12929 1 1 131 TYR HH H -8.812 15.236 -16.797 1.00 . A A . 125 TYR HH 1 1
6 12930 1 1 131 TYR N N -11.871 14.953 -10.926 1.00 . A A . 125 TYR N 1 1
6 12931 1 1 131 TYR O O -13.464 16.595 -8.834 1.00 . A A . 125 TYR O 1 1
6 12932 1 1 131 TYR OH O -9.437 16.007 -16.678 1.00 . A A . 125 TYR OH 1 1
6 12933 1 1 132 ILE C C -16.708 17.316 -9.237 1.00 . A A . 126 ILE C 1 1
6 12934 1 1 132 ILE CA C -16.204 15.855 -9.327 1.00 . A A . 126 ILE CA 1 1
6 12935 1 1 132 ILE CB C -15.954 15.139 -7.964 1.00 . A A . 126 ILE CB 1 1
6 12936 1 1 132 ILE CD1 C -17.683 13.241 -8.436 1.00 . A A . 126 ILE CD1 1 1
6 12937 1 1 132 ILE CG1 C -16.240 13.640 -8.072 1.00 . A A . 126 ILE CG1 1 1
6 12938 1 1 132 ILE CG2 C -16.596 15.748 -6.699 1.00 . A A . 126 ILE CG2 1 1
6 12939 1 1 132 ILE H H -15.131 15.213 -11.064 1.00 . A A . 126 ILE H 1 1
6 12940 1 1 132 ILE HA H -16.931 15.337 -9.774 1.00 . A A . 126 ILE HA 1 1
6 12941 1 1 132 ILE HB H -14.992 15.256 -7.727 1.00 . A A . 126 ILE HB 1 1
6 12942 1 1 132 ILE HD11 H -17.792 12.247 -8.450 1.00 . A A . 126 ILE HD11 1 1
6 12943 1 1 132 ILE HD12 H -18.302 13.634 -7.757 1.00 . A A . 126 ILE HD12 1 1
6 12944 1 1 132 ILE HD13 H -17.899 13.614 -9.338 1.00 . A A . 126 ILE HD13 1 1
6 12945 1 1 132 ILE HG12 H -15.631 13.259 -8.765 1.00 . A A . 126 ILE HG12 1 1
6 12946 1 1 132 ILE HG13 H -16.023 13.224 -7.190 1.00 . A A . 126 ILE HG13 1 1
6 12947 1 1 132 ILE HG21 H -16.265 16.688 -6.621 1.00 . A A . 126 ILE HG21 1 1
6 12948 1 1 132 ILE HG22 H -17.588 15.750 -6.827 1.00 . A A . 126 ILE HG22 1 1
6 12949 1 1 132 ILE HG23 H -16.364 15.246 -5.866 1.00 . A A . 126 ILE HG23 1 1
6 12950 1 1 132 ILE N N -15.017 15.727 -10.214 1.00 . A A . 126 ILE N 1 1
6 12951 1 1 132 ILE O O -15.981 18.271 -9.512 1.00 . A A . 126 ILE O 1 1
6 12952 1 1 133 VAL C C -18.262 19.297 -7.399 1.00 . A A . 127 VAL C 1 1
6 12953 1 1 133 VAL CA C -18.677 18.751 -8.775 1.00 . A A . 127 VAL CA 1 1
6 12954 1 1 133 VAL CB C -20.214 18.639 -8.937 1.00 . A A . 127 VAL CB 1 1
6 12955 1 1 133 VAL CG1 C -20.888 20.015 -8.822 1.00 . A A . 127 VAL CG1 1 1
6 12956 1 1 133 VAL CG2 C -20.610 18.016 -10.280 1.00 . A A . 127 VAL CG2 1 1
6 12957 1 1 133 VAL H H -18.568 16.616 -8.947 1.00 . A A . 127 VAL H 1 1
6 12958 1 1 133 VAL HA H -18.353 19.387 -9.475 1.00 . A A . 127 VAL HA 1 1
6 12959 1 1 133 VAL HB H -20.556 18.075 -8.186 1.00 . A A . 127 VAL HB 1 1
6 12960 1 1 133 VAL HG11 H -20.694 20.411 -7.925 1.00 . A A . 127 VAL HG11 1 1
6 12961 1 1 133 VAL HG12 H -20.539 20.622 -9.537 1.00 . A A . 127 VAL HG12 1 1
6 12962 1 1 133 VAL HG13 H -21.876 19.905 -8.931 1.00 . A A . 127 VAL HG13 1 1
6 12963 1 1 133 VAL HG21 H -20.256 18.583 -11.024 1.00 . A A . 127 VAL HG21 1 1
6 12964 1 1 133 VAL HG22 H -20.219 17.098 -10.346 1.00 . A A . 127 VAL HG22 1 1
6 12965 1 1 133 VAL HG23 H -21.606 17.960 -10.349 1.00 . A A . 127 VAL HG23 1 1
6 12966 1 1 133 VAL N N -18.010 17.445 -8.990 1.00 . A A . 127 VAL N 1 1
6 12967 1 1 133 VAL O O -18.907 19.025 -6.384 1.00 . A A . 127 VAL O 1 1
6 12968 1 1 134 CYS C C -16.845 21.882 -5.867 1.00 . A A . 128 CYS C 1 1
6 12969 1 1 134 CYS CA C -16.442 20.428 -6.180 1.00 . A A . 128 CYS CA 1 1
6 12970 1 1 134 CYS CB C -14.918 20.321 -6.287 1.00 . A A . 128 CYS CB 1 1
6 12971 1 1 134 CYS H H -16.541 19.885 -8.243 1.00 . A A . 128 CYS H 1 1
6 12972 1 1 134 CYS HA H -16.744 19.870 -5.407 1.00 . A A . 128 CYS HA 1 1
6 12973 1 1 134 CYS HB2 H -14.625 20.796 -7.117 1.00 . A A . 128 CYS HB2 1 1
6 12974 1 1 134 CYS HB3 H -14.513 20.765 -5.488 1.00 . A A . 128 CYS HB3 1 1
6 12975 1 1 134 CYS HG H -15.074 17.965 -6.321 1.00 . A A . 128 CYS HG 1 1
6 12976 1 1 134 CYS N N -17.057 19.854 -7.387 1.00 . A A . 128 CYS N 1 1
6 12977 1 1 134 CYS O O -17.034 22.226 -4.706 1.00 . A A . 128 CYS O 1 1
6 12978 1 1 134 CYS SG S -14.303 18.601 -6.362 1.00 . A A . 128 CYS SG 1 1
6 12979 1 1 135 LEU C C -16.372 25.018 -6.099 1.00 . A A . 129 LEU C 1 1
6 12980 1 1 135 LEU CA C -17.337 24.127 -6.903 1.00 . A A . 129 LEU CA 1 1
6 12981 1 1 135 LEU CB C -18.816 24.284 -6.493 1.00 . A A . 129 LEU CB 1 1
6 12982 1 1 135 LEU CD1 C -19.527 26.027 -8.196 1.00 . A A . 129 LEU CD1 1 1
6 12983 1 1 135 LEU CD2 C -20.682 25.866 -5.953 1.00 . A A . 129 LEU CD2 1 1
6 12984 1 1 135 LEU CG C -19.361 25.708 -6.702 1.00 . A A . 129 LEU CG 1 1
6 12985 1 1 135 LEU H H -16.788 22.280 -7.824 1.00 . A A . 129 LEU H 1 1
6 12986 1 1 135 LEU HA H -17.329 24.453 -7.848 1.00 . A A . 129 LEU HA 1 1
6 12987 1 1 135 LEU HB2 H -19.365 23.652 -7.039 1.00 . A A . 129 LEU HB2 1 1
6 12988 1 1 135 LEU HB3 H -18.903 24.051 -5.525 1.00 . A A . 129 LEU HB3 1 1
6 12989 1 1 135 LEU HD11 H -20.166 25.375 -8.604 1.00 . A A . 129 LEU HD11 1 1
6 12990 1 1 135 LEU HD12 H -19.882 26.955 -8.307 1.00 . A A . 129 LEU HD12 1 1
6 12991 1 1 135 LEU HD13 H -18.639 25.953 -8.651 1.00 . A A . 129 LEU HD13 1 1
6 12992 1 1 135 LEU HD21 H -21.341 25.200 -6.302 1.00 . A A . 129 LEU HD21 1 1
6 12993 1 1 135 LEU HD22 H -20.529 25.704 -4.978 1.00 . A A . 129 LEU HD22 1 1
6 12994 1 1 135 LEU HD23 H -21.040 26.790 -6.086 1.00 . A A . 129 LEU HD23 1 1
6 12995 1 1 135 LEU HG H -18.722 26.363 -6.298 1.00 . A A . 129 LEU HG 1 1
6 12996 1 1 135 LEU N N -16.965 22.686 -6.927 1.00 . A A . 129 LEU N 1 1
6 12997 1 1 135 LEU O O -15.549 25.717 -6.691 1.00 . A A . 129 LEU O 1 1
6 12998 1 1 136 ALA C C -14.173 25.390 -3.832 1.00 . A A . 130 ALA C 1 1
6 12999 1 1 136 ALA CA C -15.664 25.764 -3.835 1.00 . A A . 130 ALA CA 1 1
6 13000 1 1 136 ALA CB C -16.268 25.667 -2.437 1.00 . A A . 130 ALA CB 1 1
6 13001 1 1 136 ALA H H -17.145 24.332 -4.383 1.00 . A A . 130 ALA H 1 1
6 13002 1 1 136 ALA HA H -15.738 26.722 -4.112 1.00 . A A . 130 ALA HA 1 1
6 13003 1 1 136 ALA HB1 H -15.718 26.211 -1.803 1.00 . A A . 130 ALA HB1 1 1
6 13004 1 1 136 ALA HB2 H -17.205 26.017 -2.451 1.00 . A A . 130 ALA HB2 1 1
6 13005 1 1 136 ALA HB3 H -16.273 24.712 -2.139 1.00 . A A . 130 ALA HB3 1 1
6 13006 1 1 136 ALA N N -16.473 24.962 -4.772 1.00 . A A . 130 ALA N 1 1
6 13007 1 1 136 ALA O O -13.318 26.230 -4.134 1.00 . A A . 130 ALA O 1 1
6 13008 1 1 137 CYS C C -12.298 22.580 -4.652 1.00 . A A . 131 CYS C 1 1
6 13009 1 1 137 CYS CA C -12.481 23.609 -3.531 1.00 . A A . 131 CYS CA 1 1
6 13010 1 1 137 CYS CB C -12.169 23.051 -2.137 1.00 . A A . 131 CYS CB 1 1
6 13011 1 1 137 CYS H H -14.619 23.493 -3.339 1.00 . A A . 131 CYS H 1 1
6 13012 1 1 137 CYS HA H -11.863 24.375 -3.706 1.00 . A A . 131 CYS HA 1 1
6 13013 1 1 137 CYS HB2 H -12.321 23.777 -1.467 1.00 . A A . 131 CYS HB2 1 1
6 13014 1 1 137 CYS HB3 H -12.795 22.293 -1.955 1.00 . A A . 131 CYS HB3 1 1
6 13015 1 1 137 CYS HG H -9.956 22.560 -2.796 1.00 . A A . 131 CYS HG 1 1
6 13016 1 1 137 CYS N N -13.873 24.125 -3.549 1.00 . A A . 131 CYS N 1 1
6 13017 1 1 137 CYS O O -12.444 21.374 -4.460 1.00 . A A . 131 CYS O 1 1
6 13018 1 1 137 CYS SG S -10.456 22.438 -1.938 1.00 . A A . 131 CYS SG 1 1
6 13019 1 1 138 GLY C C -12.975 22.688 -8.131 1.00 . A A . 132 GLY C 1 1
6 13020 1 1 138 GLY CA C -11.886 22.380 -7.097 1.00 . A A . 132 GLY CA 1 1
6 13021 1 1 138 GLY H H -12.086 24.140 -5.896 1.00 . A A . 132 GLY H 1 1
6 13022 1 1 138 GLY HA2 H -10.995 22.625 -7.480 1.00 . A A . 132 GLY HA2 1 1
6 13023 1 1 138 GLY HA3 H -11.902 21.402 -6.889 1.00 . A A . 132 GLY HA3 1 1
6 13024 1 1 138 GLY N N -12.096 23.141 -5.844 1.00 . A A . 132 GLY N 1 1
6 13025 1 1 138 GLY O O -14.086 23.094 -7.794 1.00 . A A . 132 GLY O 1 1
6 13026 1 1 139 ALA C C -14.154 21.458 -11.163 1.00 . A A . 133 ALA C 1 1
6 13027 1 1 139 ALA CA C -13.547 22.713 -10.529 1.00 . A A . 133 ALA CA 1 1
6 13028 1 1 139 ALA CB C -12.756 23.500 -11.573 1.00 . A A . 133 ALA CB 1 1
6 13029 1 1 139 ALA H H -11.800 21.923 -9.574 1.00 . A A . 133 ALA H 1 1
6 13030 1 1 139 ALA HA H -14.295 23.284 -10.190 1.00 . A A . 133 ALA HA 1 1
6 13031 1 1 139 ALA HB1 H -13.355 23.719 -12.343 1.00 . A A . 133 ALA HB1 1 1
6 13032 1 1 139 ALA HB2 H -12.413 24.347 -11.166 1.00 . A A . 133 ALA HB2 1 1
6 13033 1 1 139 ALA HB3 H -11.986 22.949 -11.896 1.00 . A A . 133 ALA HB3 1 1
6 13034 1 1 139 ALA N N -12.666 22.388 -9.391 1.00 . A A . 133 ALA N 1 1
6 13035 1 1 139 ALA O O -13.476 20.482 -11.461 1.00 . A A . 133 ALA O 1 1
6 13036 1 1 140 GLN C C -16.115 20.386 -13.535 1.00 . A A . 134 GLN C 1 1
6 13037 1 1 140 GLN CA C -16.278 20.492 -12.007 1.00 . A A . 134 GLN CA 1 1
6 13038 1 1 140 GLN CB C -17.748 20.589 -11.572 1.00 . A A . 134 GLN CB 1 1
6 13039 1 1 140 GLN CD C -17.877 23.101 -11.184 1.00 . A A . 134 GLN CD 1 1
6 13040 1 1 140 GLN CG C -18.518 21.887 -11.852 1.00 . A A . 134 GLN CG 1 1
6 13041 1 1 140 GLN H H -15.917 22.422 -11.145 1.00 . A A . 134 GLN H 1 1
6 13042 1 1 140 GLN HA H -15.958 19.628 -11.618 1.00 . A A . 134 GLN HA 1 1
6 13043 1 1 140 GLN HB2 H -18.242 19.851 -12.032 1.00 . A A . 134 GLN HB2 1 1
6 13044 1 1 140 GLN HB3 H -17.774 20.441 -10.583 1.00 . A A . 134 GLN HB3 1 1
6 13045 1 1 140 GLN HE21 H -17.306 23.838 -12.967 1.00 . A A . 134 GLN HE21 1 1
6 13046 1 1 140 GLN HE22 H -16.586 24.591 -11.584 1.00 . A A . 134 GLN HE22 1 1
6 13047 1 1 140 GLN HG2 H -18.542 22.039 -12.840 1.00 . A A . 134 GLN HG2 1 1
6 13048 1 1 140 GLN HG3 H -19.452 21.787 -11.508 1.00 . A A . 134 GLN HG3 1 1
6 13049 1 1 140 GLN N N -15.462 21.568 -11.396 1.00 . A A . 134 GLN N 1 1
6 13050 1 1 140 GLN NE2 N -17.202 23.908 -11.975 1.00 . A A . 134 GLN NE2 1 1
6 13051 1 1 140 GLN O O -16.812 21.032 -14.315 1.00 . A A . 134 GLN O 1 1
6 13052 1 1 140 GLN OE1 O -17.739 23.200 -9.973 1.00 . A A . 134 GLN OE1 1 1
6 13053 1 1 141 THR C C -15.740 18.122 -15.618 1.00 . A A . 135 THR C 1 1
6 13054 1 1 141 THR CA C -14.767 19.270 -15.295 1.00 . A A . 135 THR CA 1 1
6 13055 1 1 141 THR CB C -13.321 18.757 -15.413 1.00 . A A . 135 THR CB 1 1
6 13056 1 1 141 THR CG2 C -12.847 18.682 -16.861 1.00 . A A . 135 THR CG2 1 1
6 13057 1 1 141 THR H H -14.356 19.497 -13.206 1.00 . A A . 135 THR H 1 1
6 13058 1 1 141 THR HA H -14.946 20.031 -15.919 1.00 . A A . 135 THR HA 1 1
6 13059 1 1 141 THR HB H -13.289 17.850 -14.993 1.00 . A A . 135 THR HB 1 1
6 13060 1 1 141 THR HG1 H -12.686 19.936 -13.767 1.00 . A A . 135 THR HG1 1 1
6 13061 1 1 141 THR HG21 H -13.436 18.059 -17.375 1.00 . A A . 135 THR HG21 1 1
6 13062 1 1 141 THR HG22 H -12.884 19.592 -17.274 1.00 . A A . 135 THR HG22 1 1
6 13063 1 1 141 THR HG23 H -11.906 18.344 -16.881 1.00 . A A . 135 THR HG23 1 1
6 13064 1 1 141 THR N N -15.035 19.716 -13.907 1.00 . A A . 135 THR N 1 1
6 13065 1 1 141 THR O O -15.878 17.209 -14.794 1.00 . A A . 135 THR O 1 1
6 13066 1 1 141 THR OG1 O -12.425 19.602 -14.673 1.00 . A A . 135 THR OG1 1 1
6 13067 1 1 142 PRO C C -16.617 15.690 -17.332 1.00 . A A . 136 PRO C 1 1
6 13068 1 1 142 PRO CA C -17.320 17.055 -17.218 1.00 . A A . 136 PRO CA 1 1
6 13069 1 1 142 PRO CB C -17.947 17.548 -18.526 1.00 . A A . 136 PRO CB 1 1
6 13070 1 1 142 PRO CD C -16.369 19.203 -17.807 1.00 . A A . 136 PRO CD 1 1
6 13071 1 1 142 PRO CG C -16.915 18.540 -19.069 1.00 . A A . 136 PRO CG 1 1
6 13072 1 1 142 PRO HA H -18.093 16.993 -16.587 1.00 . A A . 136 PRO HA 1 1
6 13073 1 1 142 PRO HB2 H -18.084 16.792 -19.166 1.00 . A A . 136 PRO HB2 1 1
6 13074 1 1 142 PRO HB3 H -18.821 18.003 -18.356 1.00 . A A . 136 PRO HB3 1 1
6 13075 1 1 142 PRO HD2 H -15.434 19.528 -17.953 1.00 . A A . 136 PRO HD2 1 1
6 13076 1 1 142 PRO HD3 H -16.948 19.969 -17.530 1.00 . A A . 136 PRO HD3 1 1
6 13077 1 1 142 PRO HG2 H -16.191 18.064 -19.568 1.00 . A A . 136 PRO HG2 1 1
6 13078 1 1 142 PRO HG3 H -17.348 19.212 -19.670 1.00 . A A . 136 PRO HG3 1 1
6 13079 1 1 142 PRO N N -16.398 18.130 -16.790 1.00 . A A . 136 PRO N 1 1
6 13080 1 1 142 PRO O O -15.863 15.410 -18.271 1.00 . A A . 136 PRO O 1 1
6 13081 1 1 143 VAL C C -16.510 12.398 -17.018 1.00 . A A . 137 VAL C 1 1
6 13082 1 1 143 VAL CA C -16.241 13.561 -16.038 1.00 . A A . 137 VAL CA 1 1
6 13083 1 1 143 VAL CB C -16.567 13.110 -14.587 1.00 . A A . 137 VAL CB 1 1
6 13084 1 1 143 VAL CG1 C -15.977 14.060 -13.548 1.00 . A A . 137 VAL CG1 1 1
6 13085 1 1 143 VAL CG2 C -18.076 12.930 -14.321 1.00 . A A . 137 VAL CG2 1 1
6 13086 1 1 143 VAL H H -17.568 15.182 -15.660 1.00 . A A . 137 VAL H 1 1
6 13087 1 1 143 VAL HA H -15.254 13.721 -16.063 1.00 . A A . 137 VAL HA 1 1
6 13088 1 1 143 VAL HB H -16.139 12.217 -14.449 1.00 . A A . 137 VAL HB 1 1
6 13089 1 1 143 VAL HG11 H -16.353 14.977 -13.681 1.00 . A A . 137 VAL HG11 1 1
6 13090 1 1 143 VAL HG12 H -16.210 13.734 -12.632 1.00 . A A . 137 VAL HG12 1 1
6 13091 1 1 143 VAL HG13 H -14.983 14.090 -13.648 1.00 . A A . 137 VAL HG13 1 1
6 13092 1 1 143 VAL HG21 H -18.539 13.801 -14.486 1.00 . A A . 137 VAL HG21 1 1
6 13093 1 1 143 VAL HG22 H -18.434 12.238 -14.948 1.00 . A A . 137 VAL HG22 1 1
6 13094 1 1 143 VAL HG23 H -18.236 12.640 -13.377 1.00 . A A . 137 VAL HG23 1 1
6 13095 1 1 143 VAL N N -16.874 14.876 -16.312 1.00 . A A . 137 VAL N 1 1
6 13096 1 1 143 VAL O O -16.321 11.242 -16.644 1.00 . A A . 137 VAL O 1 1
6 13097 1 1 144 LYS C C -16.896 10.301 -19.210 1.00 . A A . 138 LYS C 1 1
6 13098 1 1 144 LYS CA C -17.230 11.800 -19.345 1.00 . A A . 138 LYS CA 1 1
6 13099 1 1 144 LYS CB C -16.826 12.319 -20.736 1.00 . A A . 138 LYS CB 1 1
6 13100 1 1 144 LYS CD C -18.237 14.466 -20.763 1.00 . A A . 138 LYS CD 1 1
6 13101 1 1 144 LYS CE C -19.427 15.190 -21.409 1.00 . A A . 138 LYS CE 1 1
6 13102 1 1 144 LYS CG C -17.951 13.116 -21.416 1.00 . A A . 138 LYS CG 1 1
6 13103 1 1 144 LYS H H -16.604 13.678 -18.553 1.00 . A A . 138 LYS H 1 1
6 13104 1 1 144 LYS HA H -18.227 11.873 -19.361 1.00 . A A . 138 LYS HA 1 1
6 13105 1 1 144 LYS HB2 H -16.027 12.912 -20.638 1.00 . A A . 138 LYS HB2 1 1
6 13106 1 1 144 LYS HB3 H -16.592 11.538 -21.315 1.00 . A A . 138 LYS HB3 1 1
6 13107 1 1 144 LYS HD2 H -18.439 14.319 -19.795 1.00 . A A . 138 LYS HD2 1 1
6 13108 1 1 144 LYS HD3 H -17.426 15.044 -20.850 1.00 . A A . 138 LYS HD3 1 1
6 13109 1 1 144 LYS HE2 H -20.224 14.587 -21.379 1.00 . A A . 138 LYS HE2 1 1
6 13110 1 1 144 LYS HE3 H -19.619 16.021 -20.887 1.00 . A A . 138 LYS HE3 1 1
6 13111 1 1 144 LYS HG2 H -17.692 13.276 -22.369 1.00 . A A . 138 LYS HG2 1 1
6 13112 1 1 144 LYS HG3 H -18.787 12.568 -21.386 1.00 . A A . 138 LYS HG3 1 1
6 13113 1 1 144 LYS HZ1 H -19.848 16.049 -23.340 1.00 . A A . 138 LYS HZ1 1 1
6 13114 1 1 144 LYS HZ2 H -18.383 16.151 -23.031 1.00 . A A . 138 LYS HZ2 1 1
6 13115 1 1 144 LYS HZ3 H -18.965 14.845 -23.485 1.00 . A A . 138 LYS HZ3 1 1
6 13116 1 1 144 LYS N N -16.755 12.725 -18.290 1.00 . A A . 138 LYS N 1 1
6 13117 1 1 144 LYS NZ N -19.157 15.557 -22.810 1.00 . A A . 138 LYS NZ 1 1
6 13118 1 1 144 LYS O O -15.825 9.850 -19.642 1.00 . A A . 138 LYS O 1 1
6 13119 1 1 145 PRO C C -17.839 7.257 -19.649 1.00 . A A . 139 PRO C 1 1
6 13120 1 1 145 PRO CA C -17.598 8.077 -18.372 1.00 . A A . 139 PRO CA 1 1
6 13121 1 1 145 PRO CB C -18.591 7.718 -17.263 1.00 . A A . 139 PRO CB 1 1
6 13122 1 1 145 PRO CD C -19.061 9.967 -17.956 1.00 . A A . 139 PRO CD 1 1
6 13123 1 1 145 PRO CG C -19.751 8.683 -17.494 1.00 . A A . 139 PRO CG 1 1
6 13124 1 1 145 PRO HA H -16.678 7.903 -18.020 1.00 . A A . 139 PRO HA 1 1
6 13125 1 1 145 PRO HB2 H -18.896 6.769 -17.348 1.00 . A A . 139 PRO HB2 1 1
6 13126 1 1 145 PRO HB3 H -18.186 7.859 -16.360 1.00 . A A . 139 PRO HB3 1 1
6 13127 1 1 145 PRO HD2 H -19.629 10.452 -18.621 1.00 . A A . 139 PRO HD2 1 1
6 13128 1 1 145 PRO HD3 H -18.875 10.566 -17.177 1.00 . A A . 139 PRO HD3 1 1
6 13129 1 1 145 PRO HG2 H -20.369 8.335 -18.199 1.00 . A A . 139 PRO HG2 1 1
6 13130 1 1 145 PRO HG3 H -20.262 8.835 -16.648 1.00 . A A . 139 PRO HG3 1 1
6 13131 1 1 145 PRO N N -17.794 9.522 -18.582 1.00 . A A . 139 PRO N 1 1
6 13132 1 1 145 PRO O O -18.628 7.642 -20.517 1.00 . A A . 139 PRO O 1 1
6 13133 1 1 146 LEU C C -18.739 4.607 -21.061 1.00 . A A . 140 LEU C 1 1
6 13134 1 1 146 LEU CA C -17.308 5.160 -20.846 1.00 . A A . 140 LEU CA 1 1
6 13135 1 1 146 LEU CB C -16.274 4.023 -20.709 1.00 . A A . 140 LEU CB 1 1
6 13136 1 1 146 LEU CD1 C -17.296 2.235 -19.204 1.00 . A A . 140 LEU CD1 1 1
6 13137 1 1 146 LEU CD2 C -14.830 2.685 -19.165 1.00 . A A . 140 LEU CD2 1 1
6 13138 1 1 146 LEU CG C -16.214 3.298 -19.353 1.00 . A A . 140 LEU CG 1 1
6 13139 1 1 146 LEU H H -16.508 5.905 -19.002 1.00 . A A . 140 LEU H 1 1
6 13140 1 1 146 LEU HA H -17.048 5.639 -21.685 1.00 . A A . 140 LEU HA 1 1
6 13141 1 1 146 LEU HB2 H -16.482 3.339 -21.408 1.00 . A A . 140 LEU HB2 1 1
6 13142 1 1 146 LEU HB3 H -15.370 4.413 -20.883 1.00 . A A . 140 LEU HB3 1 1
6 13143 1 1 146 LEU HD11 H -18.193 2.670 -19.288 1.00 . A A . 140 LEU HD11 1 1
6 13144 1 1 146 LEU HD12 H -17.186 1.555 -19.929 1.00 . A A . 140 LEU HD12 1 1
6 13145 1 1 146 LEU HD13 H -17.225 1.787 -18.313 1.00 . A A . 140 LEU HD13 1 1
6 13146 1 1 146 LEU HD21 H -14.785 2.212 -18.285 1.00 . A A . 140 LEU HD21 1 1
6 13147 1 1 146 LEU HD22 H -14.654 2.033 -19.903 1.00 . A A . 140 LEU HD22 1 1
6 13148 1 1 146 LEU HD23 H -14.142 3.410 -19.190 1.00 . A A . 140 LEU HD23 1 1
6 13149 1 1 146 LEU HG H -16.327 3.975 -18.625 1.00 . A A . 140 LEU HG 1 1
6 13150 1 1 146 LEU N N -17.157 6.122 -19.731 1.00 . A A . 140 LEU N 1 1
6 13151 1 1 146 LEU O O -19.030 4.239 -22.221 1.00 . A A . 140 LEU O 1 1
6 13152 1 1 146 LEU OXT O -19.485 4.523 -20.056 1.00 . A A . 140 LEU OXT 1 1
7 13153 1 1 13 GLU C C -17.395 -5.154 5.529 1.00 . A A . 7 GLU C 1 1
7 13154 1 1 13 GLU CA C -17.574 -6.653 5.241 1.00 . A A . 7 GLU CA 1 1
7 13155 1 1 13 GLU CB C -18.096 -7.401 6.484 1.00 . A A . 7 GLU CB 1 1
7 13156 1 1 13 GLU CD C -17.774 -8.072 8.895 1.00 . A A . 7 GLU CD 1 1
7 13157 1 1 13 GLU CG C -17.142 -7.385 7.683 1.00 . A A . 7 GLU CG 1 1
7 13158 1 1 13 GLU H H -15.554 -7.349 5.377 1.00 . A A . 7 GLU H 1 1
7 13159 1 1 13 GLU HA H -18.292 -6.773 4.555 1.00 . A A . 7 GLU HA 1 1
7 13160 1 1 13 GLU HB2 H -18.957 -6.977 6.765 1.00 . A A . 7 GLU HB2 1 1
7 13161 1 1 13 GLU HB3 H -18.261 -8.354 6.229 1.00 . A A . 7 GLU HB3 1 1
7 13162 1 1 13 GLU HG2 H -16.300 -7.865 7.439 1.00 . A A . 7 GLU HG2 1 1
7 13163 1 1 13 GLU HG3 H -16.929 -6.437 7.920 1.00 . A A . 7 GLU HG3 1 1
7 13164 1 1 13 GLU N N -16.321 -7.254 4.742 1.00 . A A . 7 GLU N 1 1
7 13165 1 1 13 GLU O O -16.285 -4.711 5.814 1.00 . A A . 7 GLU O 1 1
7 13166 1 1 13 GLU OE1 O -18.481 -7.362 9.645 1.00 . A A . 7 GLU OE1 1 1
7 13167 1 1 13 GLU OE2 O -17.565 -9.299 9.026 1.00 . A A . 7 GLU OE2 1 1
7 13168 1 1 14 TYR C C -17.735 -2.126 4.619 1.00 . A A . 8 TYR C 1 1
7 13169 1 1 14 TYR CA C -18.586 -2.940 5.621 1.00 . A A . 8 TYR CA 1 1
7 13170 1 1 14 TYR CB C -18.227 -2.571 7.070 1.00 . A A . 8 TYR CB 1 1
7 13171 1 1 14 TYR CD1 C -19.230 -0.264 7.508 1.00 . A A . 8 TYR CD1 1 1
7 13172 1 1 14 TYR CD2 C -20.214 -2.200 8.612 1.00 . A A . 8 TYR CD2 1 1
7 13173 1 1 14 TYR CE1 C -20.105 0.572 8.194 1.00 . A A . 8 TYR CE1 1 1
7 13174 1 1 14 TYR CE2 C -21.087 -1.354 9.296 1.00 . A A . 8 TYR CE2 1 1
7 13175 1 1 14 TYR CG C -19.269 -1.658 7.711 1.00 . A A . 8 TYR CG 1 1
7 13176 1 1 14 TYR CZ C -21.040 0.029 9.096 1.00 . A A . 8 TYR CZ 1 1
7 13177 1 1 14 TYR H H -19.357 -4.898 5.227 1.00 . A A . 8 TYR H 1 1
7 13178 1 1 14 TYR HA H -19.541 -2.678 5.479 1.00 . A A . 8 TYR HA 1 1
7 13179 1 1 14 TYR HB2 H -18.161 -3.411 7.609 1.00 . A A . 8 TYR HB2 1 1
7 13180 1 1 14 TYR HB3 H -17.344 -2.102 7.073 1.00 . A A . 8 TYR HB3 1 1
7 13181 1 1 14 TYR HD1 H -18.569 0.125 6.867 1.00 . A A . 8 TYR HD1 1 1
7 13182 1 1 14 TYR HD2 H -20.255 -3.189 8.757 1.00 . A A . 8 TYR HD2 1 1
7 13183 1 1 14 TYR HE1 H -20.072 1.561 8.048 1.00 . A A . 8 TYR HE1 1 1
7 13184 1 1 14 TYR HE2 H -21.753 -1.739 9.935 1.00 . A A . 8 TYR HE2 1 1
7 13185 1 1 14 TYR HH H -22.586 1.363 9.315 1.00 . A A . 8 TYR HH 1 1
7 13186 1 1 14 TYR N N -18.506 -4.417 5.437 1.00 . A A . 8 TYR N 1 1
7 13187 1 1 14 TYR O O -17.397 -0.968 4.846 1.00 . A A . 8 TYR O 1 1
7 13188 1 1 14 TYR OH O -21.866 0.859 9.792 1.00 . A A . 8 TYR OH 1 1
7 13189 1 1 15 VAL C C -17.662 -1.572 1.184 1.00 . A A . 9 VAL C 1 1
7 13190 1 1 15 VAL CA C -16.778 -2.098 2.332 1.00 . A A . 9 VAL CA 1 1
7 13191 1 1 15 VAL CB C -15.719 -3.143 1.895 1.00 . A A . 9 VAL CB 1 1
7 13192 1 1 15 VAL CG1 C -16.294 -4.348 1.130 1.00 . A A . 9 VAL CG1 1 1
7 13193 1 1 15 VAL CG2 C -14.549 -2.493 1.158 1.00 . A A . 9 VAL CG2 1 1
7 13194 1 1 15 VAL H H -18.081 -3.534 3.236 1.00 . A A . 9 VAL H 1 1
7 13195 1 1 15 VAL HA H -16.278 -1.320 2.712 1.00 . A A . 9 VAL HA 1 1
7 13196 1 1 15 VAL HB H -15.307 -3.504 2.731 1.00 . A A . 9 VAL HB 1 1
7 13197 1 1 15 VAL HG11 H -16.752 -4.019 0.304 1.00 . A A . 9 VAL HG11 1 1
7 13198 1 1 15 VAL HG12 H -15.566 -4.984 0.876 1.00 . A A . 9 VAL HG12 1 1
7 13199 1 1 15 VAL HG13 H -16.957 -4.816 1.714 1.00 . A A . 9 VAL HG13 1 1
7 13200 1 1 15 VAL HG21 H -14.890 -2.028 0.341 1.00 . A A . 9 VAL HG21 1 1
7 13201 1 1 15 VAL HG22 H -14.107 -1.828 1.760 1.00 . A A . 9 VAL HG22 1 1
7 13202 1 1 15 VAL HG23 H -13.887 -3.194 0.891 1.00 . A A . 9 VAL HG23 1 1
7 13203 1 1 15 VAL N N -17.599 -2.677 3.417 1.00 . A A . 9 VAL N 1 1
7 13204 1 1 15 VAL O O -18.768 -2.057 0.960 1.00 . A A . 9 VAL O 1 1
7 13205 1 1 16 GLU C C -17.924 -0.703 -1.937 1.00 . A A . 10 GLU C 1 1
7 13206 1 1 16 GLU CA C -17.734 0.152 -0.664 1.00 . A A . 10 GLU CA 1 1
7 13207 1 1 16 GLU CB C -16.926 1.436 -0.927 1.00 . A A . 10 GLU CB 1 1
7 13208 1 1 16 GLU CD C -14.659 2.501 -1.438 1.00 . A A . 10 GLU CD 1 1
7 13209 1 1 16 GLU CG C -15.425 1.198 -1.185 1.00 . A A . 10 GLU CG 1 1
7 13210 1 1 16 GLU H H -16.261 -0.196 0.843 1.00 . A A . 10 GLU H 1 1
7 13211 1 1 16 GLU HA H -18.630 0.505 -0.393 1.00 . A A . 10 GLU HA 1 1
7 13212 1 1 16 GLU HB2 H -17.313 1.892 -1.729 1.00 . A A . 10 GLU HB2 1 1
7 13213 1 1 16 GLU HB3 H -17.015 2.032 -0.129 1.00 . A A . 10 GLU HB3 1 1
7 13214 1 1 16 GLU HG2 H -15.030 0.744 -0.386 1.00 . A A . 10 GLU HG2 1 1
7 13215 1 1 16 GLU HG3 H -15.326 0.608 -1.986 1.00 . A A . 10 GLU HG3 1 1
7 13216 1 1 16 GLU N N -17.141 -0.541 0.517 1.00 . A A . 10 GLU N 1 1
7 13217 1 1 16 GLU O O -17.675 -0.274 -3.063 1.00 . A A . 10 GLU O 1 1
7 13218 1 1 16 GLU OE1 O -14.185 3.093 -0.447 1.00 . A A . 10 GLU OE1 1 1
7 13219 1 1 16 GLU OE2 O -14.459 2.822 -2.634 1.00 . A A . 10 GLU OE2 1 1
7 13220 1 1 17 MET C C -19.807 -2.778 -3.674 1.00 . A A . 11 MET C 1 1
7 13221 1 1 17 MET CA C -18.569 -2.966 -2.778 1.00 . A A . 11 MET CA 1 1
7 13222 1 1 17 MET CB C -18.554 -4.307 -2.038 1.00 . A A . 11 MET CB 1 1
7 13223 1 1 17 MET CE C -20.448 -6.781 -3.419 1.00 . A A . 11 MET CE 1 1
7 13224 1 1 17 MET CG C -18.046 -5.485 -2.876 1.00 . A A . 11 MET CG 1 1
7 13225 1 1 17 MET H H -18.799 -2.118 -0.841 1.00 . A A . 11 MET H 1 1
7 13226 1 1 17 MET HA H -17.762 -2.907 -3.365 1.00 . A A . 11 MET HA 1 1
7 13227 1 1 17 MET HB2 H -17.963 -4.217 -1.236 1.00 . A A . 11 MET HB2 1 1
7 13228 1 1 17 MET HB3 H -19.487 -4.514 -1.743 1.00 . A A . 11 MET HB3 1 1
7 13229 1 1 17 MET HE1 H -21.124 -7.115 -4.076 1.00 . A A . 11 MET HE1 1 1
7 13230 1 1 17 MET HE2 H -20.090 -7.550 -2.889 1.00 . A A . 11 MET HE2 1 1
7 13231 1 1 17 MET HE3 H -20.880 -6.123 -2.802 1.00 . A A . 11 MET HE3 1 1
7 13232 1 1 17 MET HG2 H -17.151 -5.229 -3.240 1.00 . A A . 11 MET HG2 1 1
7 13233 1 1 17 MET HG3 H -17.944 -6.268 -2.262 1.00 . A A . 11 MET HG3 1 1
7 13234 1 1 17 MET N N -18.451 -1.908 -1.754 1.00 . A A . 11 MET N 1 1
7 13235 1 1 17 MET O O -20.868 -3.333 -3.432 1.00 . A A . 11 MET O 1 1
7 13236 1 1 17 MET SD S -19.115 -5.991 -4.280 1.00 . A A . 11 MET SD 1 1
7 13237 1 1 18 LEU C C -20.973 -2.832 -6.723 1.00 . A A . 12 LEU C 1 1
7 13238 1 1 18 LEU CA C -20.665 -1.694 -5.732 1.00 . A A . 12 LEU CA 1 1
7 13239 1 1 18 LEU CB C -20.448 -0.363 -6.460 1.00 . A A . 12 LEU CB 1 1
7 13240 1 1 18 LEU CD1 C -19.461 0.756 -8.449 1.00 . A A . 12 LEU CD1 1 1
7 13241 1 1 18 LEU CD2 C -17.990 0.271 -6.512 1.00 . A A . 12 LEU CD2 1 1
7 13242 1 1 18 LEU CG C -19.188 -0.250 -7.325 1.00 . A A . 12 LEU CG 1 1
7 13243 1 1 18 LEU H H -18.735 -1.521 -4.823 1.00 . A A . 12 LEU H 1 1
7 13244 1 1 18 LEU HA H -21.511 -1.505 -5.233 1.00 . A A . 12 LEU HA 1 1
7 13245 1 1 18 LEU HB2 H -21.238 -0.209 -7.054 1.00 . A A . 12 LEU HB2 1 1
7 13246 1 1 18 LEU HB3 H -20.406 0.358 -5.769 1.00 . A A . 12 LEU HB3 1 1
7 13247 1 1 18 LEU HD11 H -19.680 1.651 -8.061 1.00 . A A . 12 LEU HD11 1 1
7 13248 1 1 18 LEU HD12 H -18.639 0.830 -9.013 1.00 . A A . 12 LEU HD12 1 1
7 13249 1 1 18 LEU HD13 H -20.225 0.441 -9.012 1.00 . A A . 12 LEU HD13 1 1
7 13250 1 1 18 LEU HD21 H -18.219 1.173 -6.145 1.00 . A A . 12 LEU HD21 1 1
7 13251 1 1 18 LEU HD22 H -17.815 -0.361 -5.757 1.00 . A A . 12 LEU HD22 1 1
7 13252 1 1 18 LEU HD23 H -17.172 0.342 -7.083 1.00 . A A . 12 LEU HD23 1 1
7 13253 1 1 18 LEU HG H -18.968 -1.143 -7.718 1.00 . A A . 12 LEU HG 1 1
7 13254 1 1 18 LEU N N -19.624 -1.967 -4.720 1.00 . A A . 12 LEU N 1 1
7 13255 1 1 18 LEU O O -21.912 -2.731 -7.518 1.00 . A A . 12 LEU O 1 1
7 13256 1 1 19 ASP C C -20.145 -4.994 -9.102 1.00 . A A . 13 ASP C 1 1
7 13257 1 1 19 ASP CA C -20.213 -5.091 -7.564 1.00 . A A . 13 ASP CA 1 1
7 13258 1 1 19 ASP CB C -21.445 -5.906 -7.126 1.00 . A A . 13 ASP CB 1 1
7 13259 1 1 19 ASP CG C -21.466 -7.345 -7.656 1.00 . A A . 13 ASP CG 1 1
7 13260 1 1 19 ASP H H -19.248 -3.717 -6.251 1.00 . A A . 13 ASP H 1 1
7 13261 1 1 19 ASP HA H -19.424 -5.645 -7.298 1.00 . A A . 13 ASP HA 1 1
7 13262 1 1 19 ASP HB2 H -21.460 -5.939 -6.127 1.00 . A A . 13 ASP HB2 1 1
7 13263 1 1 19 ASP HB3 H -22.264 -5.437 -7.456 1.00 . A A . 13 ASP HB3 1 1
7 13264 1 1 19 ASP N N -20.086 -3.830 -6.785 1.00 . A A . 13 ASP N 1 1
7 13265 1 1 19 ASP O O -19.889 -5.991 -9.752 1.00 . A A . 13 ASP O 1 1
7 13266 1 1 19 ASP OD1 O -20.401 -7.999 -7.651 1.00 . A A . 13 ASP OD1 1 1
7 13267 1 1 19 ASP OD2 O -22.566 -7.762 -8.079 1.00 . A A . 13 ASP OD2 1 1
7 13268 1 1 20 ARG C C -19.056 -4.044 -11.701 1.00 . A A . 14 ARG C 1 1
7 13269 1 1 20 ARG CA C -20.364 -3.488 -11.099 1.00 . A A . 14 ARG CA 1 1
7 13270 1 1 20 ARG CB C -20.414 -1.962 -11.199 1.00 . A A . 14 ARG CB 1 1
7 13271 1 1 20 ARG CD C -21.913 -1.563 -13.247 1.00 . A A . 14 ARG CD 1 1
7 13272 1 1 20 ARG CG C -20.512 -1.412 -12.626 1.00 . A A . 14 ARG CG 1 1
7 13273 1 1 20 ARG CZ C -23.429 0.418 -12.991 1.00 . A A . 14 ARG CZ 1 1
7 13274 1 1 20 ARG H H -20.840 -3.112 -9.052 1.00 . A A . 14 ARG H 1 1
7 13275 1 1 20 ARG HA H -21.134 -3.905 -11.581 1.00 . A A . 14 ARG HA 1 1
7 13276 1 1 20 ARG HB2 H -21.212 -1.642 -10.688 1.00 . A A . 14 ARG HB2 1 1
7 13277 1 1 20 ARG HB3 H -19.583 -1.595 -10.782 1.00 . A A . 14 ARG HB3 1 1
7 13278 1 1 20 ARG HD2 H -21.874 -1.289 -14.208 1.00 . A A . 14 ARG HD2 1 1
7 13279 1 1 20 ARG HD3 H -22.196 -2.520 -13.184 1.00 . A A . 14 ARG HD3 1 1
7 13280 1 1 20 ARG HE H -23.244 -0.949 -11.632 1.00 . A A . 14 ARG HE 1 1
7 13281 1 1 20 ARG HG2 H -20.279 -0.440 -12.610 1.00 . A A . 14 ARG HG2 1 1
7 13282 1 1 20 ARG HG3 H -19.858 -1.902 -13.203 1.00 . A A . 14 ARG HG3 1 1
7 13283 1 1 20 ARG HH11 H -22.395 0.524 -14.723 1.00 . A A . 14 ARG HH11 1 1
7 13284 1 1 20 ARG HH12 H -23.447 1.863 -14.403 1.00 . A A . 14 ARG HH12 1 1
7 13285 1 1 20 ARG HH21 H -24.621 0.682 -11.381 1.00 . A A . 14 ARG HH21 1 1
7 13286 1 1 20 ARG HH22 H -24.675 1.950 -12.560 1.00 . A A . 14 ARG HH22 1 1
7 13287 1 1 20 ARG N N -20.481 -3.821 -9.659 1.00 . A A . 14 ARG N 1 1
7 13288 1 1 20 ARG NE N -22.894 -0.719 -12.540 1.00 . A A . 14 ARG NE 1 1
7 13289 1 1 20 ARG NH1 N -23.060 0.981 -14.132 1.00 . A A . 14 ARG NH1 1 1
7 13290 1 1 20 ARG NH2 N -24.314 1.070 -12.250 1.00 . A A . 14 ARG NH2 1 1
7 13291 1 1 20 ARG O O -17.976 -3.647 -11.288 1.00 . A A . 14 ARG O 1 1
7 13292 1 1 21 LEU C C -17.409 -6.939 -12.345 1.00 . A A . 15 LEU C 1 1
7 13293 1 1 21 LEU CA C -18.132 -5.861 -13.179 1.00 . A A . 15 LEU CA 1 1
7 13294 1 1 21 LEU CB C -17.083 -4.998 -13.907 1.00 . A A . 15 LEU CB 1 1
7 13295 1 1 21 LEU CD1 C -18.587 -3.608 -15.436 1.00 . A A . 15 LEU CD1 1 1
7 13296 1 1 21 LEU CD2 C -16.196 -4.103 -16.034 1.00 . A A . 15 LEU CD2 1 1
7 13297 1 1 21 LEU CG C -17.445 -4.627 -15.346 1.00 . A A . 15 LEU CG 1 1
7 13298 1 1 21 LEU H H -20.149 -5.346 -12.737 1.00 . A A . 15 LEU H 1 1
7 13299 1 1 21 LEU HA H -18.556 -6.336 -13.950 1.00 . A A . 15 LEU HA 1 1
7 13300 1 1 21 LEU HB2 H -16.962 -4.152 -13.388 1.00 . A A . 15 LEU HB2 1 1
7 13301 1 1 21 LEU HB3 H -16.221 -5.504 -13.924 1.00 . A A . 15 LEU HB3 1 1
7 13302 1 1 21 LEU HD11 H -18.314 -2.774 -14.956 1.00 . A A . 15 LEU HD11 1 1
7 13303 1 1 21 LEU HD12 H -18.794 -3.391 -16.390 1.00 . A A . 15 LEU HD12 1 1
7 13304 1 1 21 LEU HD13 H -19.399 -3.994 -14.998 1.00 . A A . 15 LEU HD13 1 1
7 13305 1 1 21 LEU HD21 H -15.860 -3.296 -15.548 1.00 . A A . 15 LEU HD21 1 1
7 13306 1 1 21 LEU HD22 H -15.490 -4.812 -16.032 1.00 . A A . 15 LEU HD22 1 1
7 13307 1 1 21 LEU HD23 H -16.417 -3.856 -16.977 1.00 . A A . 15 LEU HD23 1 1
7 13308 1 1 21 LEU HG H -17.722 -5.458 -15.828 1.00 . A A . 15 LEU HG 1 1
7 13309 1 1 21 LEU N N -19.209 -5.074 -12.530 1.00 . A A . 15 LEU N 1 1
7 13310 1 1 21 LEU O O -16.944 -7.921 -12.909 1.00 . A A . 15 LEU O 1 1
7 13311 1 1 22 TYR C C -17.040 -9.226 -10.241 1.00 . A A . 16 TYR C 1 1
7 13312 1 1 22 TYR CA C -16.757 -7.720 -10.061 1.00 . A A . 16 TYR CA 1 1
7 13313 1 1 22 TYR CB C -17.113 -7.401 -8.604 1.00 . A A . 16 TYR CB 1 1
7 13314 1 1 22 TYR CD1 C -16.804 -4.865 -8.610 1.00 . A A . 16 TYR CD1 1 1
7 13315 1 1 22 TYR CD2 C -16.257 -6.133 -6.633 1.00 . A A . 16 TYR CD2 1 1
7 13316 1 1 22 TYR CE1 C -16.804 -3.680 -7.849 1.00 . A A . 16 TYR CE1 1 1
7 13317 1 1 22 TYR CE2 C -16.215 -4.957 -5.883 1.00 . A A . 16 TYR CE2 1 1
7 13318 1 1 22 TYR CG C -16.590 -6.101 -7.990 1.00 . A A . 16 TYR CG 1 1
7 13319 1 1 22 TYR CZ C -16.527 -3.733 -6.477 1.00 . A A . 16 TYR CZ 1 1
7 13320 1 1 22 TYR H H -18.072 -6.119 -10.634 1.00 . A A . 16 TYR H 1 1
7 13321 1 1 22 TYR HA H -15.780 -7.582 -10.223 1.00 . A A . 16 TYR HA 1 1
7 13322 1 1 22 TYR HB2 H -18.111 -7.374 -8.542 1.00 . A A . 16 TYR HB2 1 1
7 13323 1 1 22 TYR HB3 H -16.764 -8.152 -8.043 1.00 . A A . 16 TYR HB3 1 1
7 13324 1 1 22 TYR HD1 H -16.958 -4.821 -9.597 1.00 . A A . 16 TYR HD1 1 1
7 13325 1 1 22 TYR HD2 H -16.047 -7.007 -6.195 1.00 . A A . 16 TYR HD2 1 1
7 13326 1 1 22 TYR HE1 H -17.001 -2.803 -8.288 1.00 . A A . 16 TYR HE1 1 1
7 13327 1 1 22 TYR HE2 H -15.960 -4.991 -4.917 1.00 . A A . 16 TYR HE2 1 1
7 13328 1 1 22 TYR HH H -16.139 -2.010 -5.443 1.00 . A A . 16 TYR HH 1 1
7 13329 1 1 22 TYR N N -17.487 -6.835 -11.014 1.00 . A A . 16 TYR N 1 1
7 13330 1 1 22 TYR O O -16.148 -10.053 -10.078 1.00 . A A . 16 TYR O 1 1
7 13331 1 1 22 TYR OH O -16.843 -2.674 -5.694 1.00 . A A . 16 TYR OH 1 1
7 13332 1 1 23 SER C C -20.056 -10.989 -11.515 1.00 . A A . 17 SER C 1 1
7 13333 1 1 23 SER CA C -18.813 -10.931 -10.614 1.00 . A A . 17 SER CA 1 1
7 13334 1 1 23 SER CB C -19.149 -11.498 -9.229 1.00 . A A . 17 SER CB 1 1
7 13335 1 1 23 SER H H -18.964 -8.793 -10.644 1.00 . A A . 17 SER H 1 1
7 13336 1 1 23 SER HA H -18.097 -11.481 -11.045 1.00 . A A . 17 SER HA 1 1
7 13337 1 1 23 SER HB2 H -19.415 -12.457 -9.329 1.00 . A A . 17 SER HB2 1 1
7 13338 1 1 23 SER HB3 H -18.336 -11.436 -8.650 1.00 . A A . 17 SER HB3 1 1
7 13339 1 1 23 SER HG H -20.093 -9.836 -8.312 1.00 . A A . 17 SER HG 1 1
7 13340 1 1 23 SER N N -18.313 -9.540 -10.508 1.00 . A A . 17 SER N 1 1
7 13341 1 1 23 SER O O -20.738 -9.981 -11.708 1.00 . A A . 17 SER O 1 1
7 13342 1 1 23 SER OG O -20.222 -10.786 -8.595 1.00 . A A . 17 SER OG 1 1
7 13343 1 1 24 LYS C C -21.327 -11.800 -14.404 1.00 . A A . 18 LYS C 1 1
7 13344 1 1 24 LYS CA C -21.336 -12.532 -13.053 1.00 . A A . 18 LYS CA 1 1
7 13345 1 1 24 LYS CB C -22.725 -12.415 -12.390 1.00 . A A . 18 LYS CB 1 1
7 13346 1 1 24 LYS CD C -22.977 -14.843 -11.578 1.00 . A A . 18 LYS CD 1 1
7 13347 1 1 24 LYS CE C -24.260 -15.256 -12.313 1.00 . A A . 18 LYS CE 1 1
7 13348 1 1 24 LYS CG C -22.921 -13.362 -11.195 1.00 . A A . 18 LYS CG 1 1
7 13349 1 1 24 LYS H H -19.559 -12.871 -11.936 1.00 . A A . 18 LYS H 1 1
7 13350 1 1 24 LYS HA H -21.252 -13.511 -13.240 1.00 . A A . 18 LYS HA 1 1
7 13351 1 1 24 LYS HB2 H -22.844 -11.475 -12.071 1.00 . A A . 18 LYS HB2 1 1
7 13352 1 1 24 LYS HB3 H -23.421 -12.625 -13.077 1.00 . A A . 18 LYS HB3 1 1
7 13353 1 1 24 LYS HD2 H -22.198 -15.044 -12.172 1.00 . A A . 18 LYS HD2 1 1
7 13354 1 1 24 LYS HD3 H -22.907 -15.387 -10.742 1.00 . A A . 18 LYS HD3 1 1
7 13355 1 1 24 LYS HE2 H -24.370 -14.672 -13.117 1.00 . A A . 18 LYS HE2 1 1
7 13356 1 1 24 LYS HE3 H -24.170 -16.209 -12.603 1.00 . A A . 18 LYS HE3 1 1
7 13357 1 1 24 LYS HG2 H -22.160 -13.230 -10.561 1.00 . A A . 18 LYS HG2 1 1
7 13358 1 1 24 LYS HG3 H -23.779 -13.122 -10.741 1.00 . A A . 18 LYS HG3 1 1
7 13359 1 1 24 LYS HZ1 H -26.345 -15.408 -11.808 1.00 . A A . 18 LYS HZ1 1 1
7 13360 1 1 24 LYS HZ2 H -25.495 -15.611 -10.588 1.00 . A A . 18 LYS HZ2 1 1
7 13361 1 1 24 LYS HZ3 H -25.725 -14.227 -11.121 1.00 . A A . 18 LYS HZ3 1 1
7 13362 1 1 24 LYS N N -20.238 -12.162 -12.125 1.00 . A A . 18 LYS N 1 1
7 13363 1 1 24 LYS NZ N -25.450 -15.126 -11.462 1.00 . A A . 18 LYS NZ 1 1
7 13364 1 1 24 LYS O O -21.314 -12.451 -15.453 1.00 . A A . 18 LYS O 1 1
7 13365 1 1 25 LEU C C -19.893 -8.695 -15.480 1.00 . A A . 19 LEU C 1 1
7 13366 1 1 25 LEU CA C -21.150 -9.600 -15.536 1.00 . A A . 19 LEU CA 1 1
7 13367 1 1 25 LEU CB C -22.442 -8.787 -15.757 1.00 . A A . 19 LEU CB 1 1
7 13368 1 1 25 LEU CD1 C -23.736 -6.722 -15.178 1.00 . A A . 19 LEU CD1 1 1
7 13369 1 1 25 LEU CD2 C -23.719 -8.610 -13.556 1.00 . A A . 19 LEU CD2 1 1
7 13370 1 1 25 LEU CG C -22.886 -7.863 -14.609 1.00 . A A . 19 LEU CG 1 1
7 13371 1 1 25 LEU H H -21.273 -10.047 -13.447 1.00 . A A . 19 LEU H 1 1
7 13372 1 1 25 LEU HA H -21.074 -10.183 -16.345 1.00 . A A . 19 LEU HA 1 1
7 13373 1 1 25 LEU HB2 H -22.307 -8.218 -16.568 1.00 . A A . 19 LEU HB2 1 1
7 13374 1 1 25 LEU HB3 H -23.183 -9.436 -15.926 1.00 . A A . 19 LEU HB3 1 1
7 13375 1 1 25 LEU HD11 H -23.199 -6.195 -15.836 1.00 . A A . 19 LEU HD11 1 1
7 13376 1 1 25 LEU HD12 H -24.545 -7.096 -15.632 1.00 . A A . 19 LEU HD12 1 1
7 13377 1 1 25 LEU HD13 H -24.020 -6.127 -14.426 1.00 . A A . 19 LEU HD13 1 1
7 13378 1 1 25 LEU HD21 H -24.001 -7.998 -12.817 1.00 . A A . 19 LEU HD21 1 1
7 13379 1 1 25 LEU HD22 H -24.530 -8.990 -14.002 1.00 . A A . 19 LEU HD22 1 1
7 13380 1 1 25 LEU HD23 H -23.166 -9.354 -13.181 1.00 . A A . 19 LEU HD23 1 1
7 13381 1 1 25 LEU HG H -22.079 -7.485 -14.155 1.00 . A A . 19 LEU HG 1 1
7 13382 1 1 25 LEU N N -21.255 -10.479 -14.349 1.00 . A A . 19 LEU N 1 1
7 13383 1 1 25 LEU O O -19.909 -7.672 -14.783 1.00 . A A . 19 LEU O 1 1
7 13384 1 1 26 PRO C C -17.578 -7.721 -17.630 1.00 . A A . 20 PRO C 1 1
7 13385 1 1 26 PRO CA C -17.565 -8.344 -16.224 1.00 . A A . 20 PRO CA 1 1
7 13386 1 1 26 PRO CB C -16.415 -9.332 -16.004 1.00 . A A . 20 PRO CB 1 1
7 13387 1 1 26 PRO CD C -18.431 -10.617 -16.161 1.00 . A A . 20 PRO CD 1 1
7 13388 1 1 26 PRO CG C -16.959 -10.640 -16.569 1.00 . A A . 20 PRO CG 1 1
7 13389 1 1 26 PRO HA H -17.505 -7.632 -15.524 1.00 . A A . 20 PRO HA 1 1
7 13390 1 1 26 PRO HB2 H -15.595 -9.044 -16.498 1.00 . A A . 20 PRO HB2 1 1
7 13391 1 1 26 PRO HB3 H -16.202 -9.425 -15.031 1.00 . A A . 20 PRO HB3 1 1
7 13392 1 1 26 PRO HD2 H -18.999 -11.038 -16.868 1.00 . A A . 20 PRO HD2 1 1
7 13393 1 1 26 PRO HD3 H -18.564 -11.099 -15.295 1.00 . A A . 20 PRO HD3 1 1
7 13394 1 1 26 PRO HG2 H -16.863 -10.666 -17.564 1.00 . A A . 20 PRO HG2 1 1
7 13395 1 1 26 PRO HG3 H -16.488 -11.425 -16.168 1.00 . A A . 20 PRO HG3 1 1
7 13396 1 1 26 PRO N N -18.765 -9.182 -16.013 1.00 . A A . 20 PRO N 1 1
7 13397 1 1 26 PRO O O -18.634 -7.647 -18.265 1.00 . A A . 20 PRO O 1 1
7 13398 1 1 27 GLU C C -16.953 -5.444 -19.742 1.00 . A A . 21 GLU C 1 1
7 13399 1 1 27 GLU CA C -16.174 -6.749 -19.474 1.00 . A A . 21 GLU CA 1 1
7 13400 1 1 27 GLU CB C -16.446 -7.816 -20.555 1.00 . A A . 21 GLU CB 1 1
7 13401 1 1 27 GLU CD C -14.025 -8.603 -20.740 1.00 . A A . 21 GLU CD 1 1
7 13402 1 1 27 GLU CG C -15.480 -9.011 -20.503 1.00 . A A . 21 GLU CG 1 1
7 13403 1 1 27 GLU H H -15.609 -7.374 -17.509 1.00 . A A . 21 GLU H 1 1
7 13404 1 1 27 GLU HA H -15.197 -6.567 -19.584 1.00 . A A . 21 GLU HA 1 1
7 13405 1 1 27 GLU HB2 H -17.378 -8.158 -20.433 1.00 . A A . 21 GLU HB2 1 1
7 13406 1 1 27 GLU HB3 H -16.364 -7.384 -21.453 1.00 . A A . 21 GLU HB3 1 1
7 13407 1 1 27 GLU HG2 H -15.549 -9.440 -19.602 1.00 . A A . 21 GLU HG2 1 1
7 13408 1 1 27 GLU HG3 H -15.746 -9.669 -21.207 1.00 . A A . 21 GLU HG3 1 1
7 13409 1 1 27 GLU N N -16.402 -7.305 -18.114 1.00 . A A . 21 GLU N 1 1
7 13410 1 1 27 GLU O O -17.530 -4.859 -18.831 1.00 . A A . 21 GLU O 1 1
7 13411 1 1 27 GLU OE1 O -13.655 -8.477 -21.919 1.00 . A A . 21 GLU OE1 1 1
7 13412 1 1 27 GLU OE2 O -13.332 -8.385 -19.719 1.00 . A A . 21 GLU OE2 1 1
7 13413 1 1 28 LYS C C -16.731 -2.436 -20.962 1.00 . A A . 22 LYS C 1 1
7 13414 1 1 28 LYS CA C -17.451 -3.682 -21.487 1.00 . A A . 22 LYS CA 1 1
7 13415 1 1 28 LYS CB C -18.973 -3.553 -21.284 1.00 . A A . 22 LYS CB 1 1
7 13416 1 1 28 LYS CD C -19.817 -5.914 -21.903 1.00 . A A . 22 LYS CD 1 1
7 13417 1 1 28 LYS CE C -20.632 -6.736 -22.900 1.00 . A A . 22 LYS CE 1 1
7 13418 1 1 28 LYS CG C -19.822 -4.414 -22.238 1.00 . A A . 22 LYS CG 1 1
7 13419 1 1 28 LYS H H -16.414 -5.538 -21.663 1.00 . A A . 22 LYS H 1 1
7 13420 1 1 28 LYS HA H -17.373 -3.682 -22.484 1.00 . A A . 22 LYS HA 1 1
7 13421 1 1 28 LYS HB2 H -19.187 -3.824 -20.346 1.00 . A A . 22 LYS HB2 1 1
7 13422 1 1 28 LYS HB3 H -19.226 -2.595 -21.420 1.00 . A A . 22 LYS HB3 1 1
7 13423 1 1 28 LYS HD2 H -18.872 -6.242 -21.912 1.00 . A A . 22 LYS HD2 1 1
7 13424 1 1 28 LYS HD3 H -20.204 -6.040 -20.990 1.00 . A A . 22 LYS HD3 1 1
7 13425 1 1 28 LYS HE2 H -20.674 -7.680 -22.573 1.00 . A A . 22 LYS HE2 1 1
7 13426 1 1 28 LYS HE3 H -21.556 -6.357 -22.943 1.00 . A A . 22 LYS HE3 1 1
7 13427 1 1 28 LYS HG2 H -20.766 -4.087 -22.200 1.00 . A A . 22 LYS HG2 1 1
7 13428 1 1 28 LYS HG3 H -19.467 -4.298 -23.166 1.00 . A A . 22 LYS HG3 1 1
7 13429 1 1 28 LYS HZ1 H -20.532 -7.196 -25.004 1.00 . A A . 22 LYS HZ1 1 1
7 13430 1 1 28 LYS HZ2 H -19.898 -5.864 -24.730 1.00 . A A . 22 LYS HZ2 1 1
7 13431 1 1 28 LYS HZ3 H -19.152 -7.128 -24.418 1.00 . A A . 22 LYS HZ3 1 1
7 13432 1 1 28 LYS N N -16.889 -4.969 -20.992 1.00 . A A . 22 LYS N 1 1
7 13433 1 1 28 LYS NZ N -20.056 -6.731 -24.257 1.00 . A A . 22 LYS NZ 1 1
7 13434 1 1 28 LYS O O -16.480 -1.493 -21.712 1.00 . A A . 22 LYS O 1 1
7 13435 1 1 29 GLY C C -14.285 -2.282 -18.421 1.00 . A A . 23 GLY C 1 1
7 13436 1 1 29 GLY CA C -15.482 -1.522 -18.997 1.00 . A A . 23 GLY CA 1 1
7 13437 1 1 29 GLY H H -16.818 -3.185 -19.107 1.00 . A A . 23 GLY H 1 1
7 13438 1 1 29 GLY HA2 H -15.159 -0.848 -19.661 1.00 . A A . 23 GLY HA2 1 1
7 13439 1 1 29 GLY HA3 H -15.966 -1.055 -18.257 1.00 . A A . 23 GLY HA3 1 1
7 13440 1 1 29 GLY N N -16.406 -2.467 -19.668 1.00 . A A . 23 GLY N 1 1
7 13441 1 1 29 GLY O O -13.976 -3.401 -18.840 1.00 . A A . 23 GLY O 1 1
7 13442 1 1 30 ARG C C -12.800 -2.732 -15.238 1.00 . A A . 24 ARG C 1 1
7 13443 1 1 30 ARG CA C -12.527 -2.267 -16.676 1.00 . A A . 24 ARG CA 1 1
7 13444 1 1 30 ARG CB C -11.313 -1.315 -16.741 1.00 . A A . 24 ARG CB 1 1
7 13445 1 1 30 ARG CD C -11.120 -1.011 -19.310 1.00 . A A . 24 ARG CD 1 1
7 13446 1 1 30 ARG CG C -10.455 -1.490 -18.013 1.00 . A A . 24 ARG CG 1 1
7 13447 1 1 30 ARG CZ C -11.851 1.198 -20.252 1.00 . A A . 24 ARG CZ 1 1
7 13448 1 1 30 ARG H H -14.064 -0.813 -17.057 1.00 . A A . 24 ARG H 1 1
7 13449 1 1 30 ARG HA H -12.230 -3.065 -17.200 1.00 . A A . 24 ARG HA 1 1
7 13450 1 1 30 ARG HB2 H -11.647 -0.373 -16.714 1.00 . A A . 24 ARG HB2 1 1
7 13451 1 1 30 ARG HB3 H -10.734 -1.486 -15.944 1.00 . A A . 24 ARG HB3 1 1
7 13452 1 1 30 ARG HD2 H -10.560 -1.296 -20.088 1.00 . A A . 24 ARG HD2 1 1
7 13453 1 1 30 ARG HD3 H -12.028 -1.425 -19.383 1.00 . A A . 24 ARG HD3 1 1
7 13454 1 1 30 ARG HE H -10.888 1.042 -18.594 1.00 . A A . 24 ARG HE 1 1
7 13455 1 1 30 ARG HG2 H -9.607 -0.974 -17.891 1.00 . A A . 24 ARG HG2 1 1
7 13456 1 1 30 ARG HG3 H -10.242 -2.462 -18.115 1.00 . A A . 24 ARG HG3 1 1
7 13457 1 1 30 ARG HH11 H -12.399 -0.340 -21.446 1.00 . A A . 24 ARG HH11 1 1
7 13458 1 1 30 ARG HH12 H -12.828 1.236 -22.023 1.00 . A A . 24 ARG HH12 1 1
7 13459 1 1 30 ARG HH21 H -11.476 2.957 -19.344 1.00 . A A . 24 ARG HH21 1 1
7 13460 1 1 30 ARG HH22 H -12.315 3.063 -20.856 1.00 . A A . 24 ARG HH22 1 1
7 13461 1 1 30 ARG N N -13.698 -1.687 -17.378 1.00 . A A . 24 ARG N 1 1
7 13462 1 1 30 ARG NE N -11.254 0.461 -19.321 1.00 . A A . 24 ARG NE 1 1
7 13463 1 1 30 ARG NH1 N -12.405 0.653 -21.329 1.00 . A A . 24 ARG NH1 1 1
7 13464 1 1 30 ARG NH2 N -11.883 2.512 -20.142 1.00 . A A . 24 ARG NH2 1 1
7 13465 1 1 30 ARG O O -13.004 -3.926 -15.020 1.00 . A A . 24 ARG O 1 1
7 13466 1 1 31 LYS C C -11.818 -2.682 -12.189 1.00 . A A . 25 LYS C 1 1
7 13467 1 1 31 LYS CA C -13.030 -1.994 -12.837 1.00 . A A . 25 LYS CA 1 1
7 13468 1 1 31 LYS CB C -14.319 -2.767 -12.500 1.00 . A A . 25 LYS CB 1 1
7 13469 1 1 31 LYS CD C -15.741 -0.855 -11.666 1.00 . A A . 25 LYS CD 1 1
7 13470 1 1 31 LYS CE C -16.457 -0.203 -10.482 1.00 . A A . 25 LYS CE 1 1
7 13471 1 1 31 LYS CG C -15.056 -2.180 -11.297 1.00 . A A . 25 LYS CG 1 1
7 13472 1 1 31 LYS H H -12.813 -0.835 -14.611 1.00 . A A . 25 LYS H 1 1
7 13473 1 1 31 LYS HA H -13.143 -1.098 -12.408 1.00 . A A . 25 LYS HA 1 1
7 13474 1 1 31 LYS HB2 H -14.926 -2.738 -13.294 1.00 . A A . 25 LYS HB2 1 1
7 13475 1 1 31 LYS HB3 H -14.079 -3.717 -12.298 1.00 . A A . 25 LYS HB3 1 1
7 13476 1 1 31 LYS HD2 H -15.047 -0.221 -12.007 1.00 . A A . 25 LYS HD2 1 1
7 13477 1 1 31 LYS HD3 H -16.412 -1.033 -12.386 1.00 . A A . 25 LYS HD3 1 1
7 13478 1 1 31 LYS HE2 H -16.999 0.566 -10.822 1.00 . A A . 25 LYS HE2 1 1
7 13479 1 1 31 LYS HE3 H -17.064 -0.880 -10.066 1.00 . A A . 25 LYS HE3 1 1
7 13480 1 1 31 LYS HG2 H -15.749 -2.831 -10.987 1.00 . A A . 25 LYS HG2 1 1
7 13481 1 1 31 LYS HG3 H -14.401 -2.015 -10.560 1.00 . A A . 25 LYS HG3 1 1
7 13482 1 1 31 LYS HZ1 H -15.881 0.703 -8.624 1.00 . A A . 25 LYS HZ1 1 1
7 13483 1 1 31 LYS HZ2 H -14.884 -0.341 -9.029 1.00 . A A . 25 LYS HZ2 1 1
7 13484 1 1 31 LYS HZ3 H -14.870 1.005 -9.691 1.00 . A A . 25 LYS HZ3 1 1
7 13485 1 1 31 LYS N N -12.872 -1.783 -14.298 1.00 . A A . 25 LYS N 1 1
7 13486 1 1 31 LYS NZ N -15.529 0.288 -9.463 1.00 . A A . 25 LYS NZ 1 1
7 13487 1 1 31 LYS O O -10.904 -3.143 -12.869 1.00 . A A . 25 LYS O 1 1
7 13488 1 1 32 GLU C C -11.010 -3.764 -8.837 1.00 . A A . 26 GLU C 1 1
7 13489 1 1 32 GLU CA C -10.554 -2.954 -10.073 1.00 . A A . 26 GLU CA 1 1
7 13490 1 1 32 GLU CB C -9.568 -1.863 -9.636 1.00 . A A . 26 GLU CB 1 1
7 13491 1 1 32 GLU CD C -9.551 -0.336 -11.730 1.00 . A A . 26 GLU CD 1 1
7 13492 1 1 32 GLU CG C -8.751 -1.242 -10.782 1.00 . A A . 26 GLU CG 1 1
7 13493 1 1 32 GLU H H -12.294 -1.749 -10.464 1.00 . A A . 26 GLU H 1 1
7 13494 1 1 32 GLU HA H -10.008 -3.555 -10.657 1.00 . A A . 26 GLU HA 1 1
7 13495 1 1 32 GLU HB2 H -10.087 -1.132 -9.192 1.00 . A A . 26 GLU HB2 1 1
7 13496 1 1 32 GLU HB3 H -8.929 -2.264 -8.980 1.00 . A A . 26 GLU HB3 1 1
7 13497 1 1 32 GLU HG2 H -8.015 -0.697 -10.380 1.00 . A A . 26 GLU HG2 1 1
7 13498 1 1 32 GLU HG3 H -8.358 -1.985 -11.323 1.00 . A A . 26 GLU HG3 1 1
7 13499 1 1 32 GLU N N -11.652 -2.383 -10.895 1.00 . A A . 26 GLU N 1 1
7 13500 1 1 32 GLU O O -10.360 -4.736 -8.461 1.00 . A A . 26 GLU O 1 1
7 13501 1 1 32 GLU OE1 O -10.486 0.341 -11.242 1.00 . A A . 26 GLU OE1 1 1
7 13502 1 1 32 GLU OE2 O -9.200 -0.313 -12.924 1.00 . A A . 26 GLU OE2 1 1
7 13503 1 1 33 GLY C C -12.501 -2.995 -5.745 1.00 . A A . 27 GLY C 1 1
7 13504 1 1 33 GLY CA C -12.643 -3.902 -6.979 1.00 . A A . 27 GLY CA 1 1
7 13505 1 1 33 GLY H H -12.482 -2.442 -8.533 1.00 . A A . 27 GLY H 1 1
7 13506 1 1 33 GLY HA2 H -13.614 -4.078 -7.142 1.00 . A A . 27 GLY HA2 1 1
7 13507 1 1 33 GLY HA3 H -12.173 -4.767 -6.802 1.00 . A A . 27 GLY HA3 1 1
7 13508 1 1 33 GLY N N -12.060 -3.279 -8.186 1.00 . A A . 27 GLY N 1 1
7 13509 1 1 33 GLY O O -12.226 -1.792 -5.848 1.00 . A A . 27 GLY O 1 1
7 13510 1 1 34 THR C C -11.474 -3.243 -2.362 1.00 . A A . 28 THR C 1 1
7 13511 1 1 34 THR CA C -12.651 -2.903 -3.277 1.00 . A A . 28 THR CA 1 1
7 13512 1 1 34 THR CB C -13.952 -3.098 -2.506 1.00 . A A . 28 THR CB 1 1
7 13513 1 1 34 THR CG2 C -15.035 -2.176 -3.053 1.00 . A A . 28 THR CG2 1 1
7 13514 1 1 34 THR H H -12.757 -4.610 -4.572 1.00 . A A . 28 THR H 1 1
7 13515 1 1 34 THR HA H -12.600 -1.925 -3.477 1.00 . A A . 28 THR HA 1 1
7 13516 1 1 34 THR HB H -13.775 -2.850 -1.553 1.00 . A A . 28 THR HB 1 1
7 13517 1 1 34 THR HG1 H -15.277 -4.725 -2.819 1.00 . A A . 28 THR HG1 1 1
7 13518 1 1 34 THR HG21 H -15.871 -2.329 -2.527 1.00 . A A . 28 THR HG21 1 1
7 13519 1 1 34 THR HG22 H -14.753 -1.221 -2.960 1.00 . A A . 28 THR HG22 1 1
7 13520 1 1 34 THR HG23 H -15.206 -2.380 -4.017 1.00 . A A . 28 THR HG23 1 1
7 13521 1 1 34 THR N N -12.646 -3.616 -4.574 1.00 . A A . 28 THR N 1 1
7 13522 1 1 34 THR O O -11.291 -4.388 -1.951 1.00 . A A . 28 THR O 1 1
7 13523 1 1 34 THR OG1 O -14.357 -4.476 -2.516 1.00 . A A . 28 THR OG1 1 1
7 13524 1 1 35 GLN C C -9.839 -1.559 0.307 1.00 . A A . 29 GLN C 1 1
7 13525 1 1 35 GLN CA C -9.631 -2.174 -1.087 1.00 . A A . 29 GLN CA 1 1
7 13526 1 1 35 GLN CB C -8.477 -1.469 -1.817 1.00 . A A . 29 GLN CB 1 1
7 13527 1 1 35 GLN CD C -8.931 -2.283 -4.220 1.00 . A A . 29 GLN CD 1 1
7 13528 1 1 35 GLN CG C -7.942 -2.197 -3.060 1.00 . A A . 29 GLN CG 1 1
7 13529 1 1 35 GLN H H -11.258 -1.268 -2.134 1.00 . A A . 29 GLN H 1 1
7 13530 1 1 35 GLN HA H -9.379 -3.132 -0.953 1.00 . A A . 29 GLN HA 1 1
7 13531 1 1 35 GLN HB2 H -8.797 -0.566 -2.104 1.00 . A A . 29 GLN HB2 1 1
7 13532 1 1 35 GLN HB3 H -7.720 -1.365 -1.172 1.00 . A A . 29 GLN HB3 1 1
7 13533 1 1 35 GLN HE21 H -8.781 -0.315 -4.601 1.00 . A A . 29 GLN HE21 1 1
7 13534 1 1 35 GLN HE22 H -9.834 -1.200 -5.653 1.00 . A A . 29 GLN HE22 1 1
7 13535 1 1 35 GLN HG2 H -7.128 -1.712 -3.379 1.00 . A A . 29 GLN HG2 1 1
7 13536 1 1 35 GLN HG3 H -7.692 -3.128 -2.793 1.00 . A A . 29 GLN HG3 1 1
7 13537 1 1 35 GLN N N -10.861 -2.157 -1.907 1.00 . A A . 29 GLN N 1 1
7 13538 1 1 35 GLN NE2 N -9.204 -1.178 -4.877 1.00 . A A . 29 GLN NE2 1 1
7 13539 1 1 35 GLN O O -9.919 -2.303 1.286 1.00 . A A . 29 GLN O 1 1
7 13540 1 1 35 GLN OE1 O -9.450 -3.333 -4.562 1.00 . A A . 29 GLN OE1 1 1
7 13541 1 1 36 SER C C -10.935 0.011 2.775 1.00 . A A . 30 SER C 1 1
7 13542 1 1 36 SER CA C -10.172 0.599 1.575 1.00 . A A . 30 SER CA 1 1
7 13543 1 1 36 SER CB C -10.745 1.967 1.186 1.00 . A A . 30 SER CB 1 1
7 13544 1 1 36 SER H H -10.071 0.238 -0.508 1.00 . A A . 30 SER H 1 1
7 13545 1 1 36 SER HA H -9.243 0.781 1.899 1.00 . A A . 30 SER HA 1 1
7 13546 1 1 36 SER HB2 H -11.106 2.418 2.002 1.00 . A A . 30 SER HB2 1 1
7 13547 1 1 36 SER HB3 H -10.019 2.528 0.789 1.00 . A A . 30 SER HB3 1 1
7 13548 1 1 36 SER HG H -12.612 2.396 0.272 1.00 . A A . 30 SER HG 1 1
7 13549 1 1 36 SER N N -10.025 -0.241 0.369 1.00 . A A . 30 SER N 1 1
7 13550 1 1 36 SER O O -12.163 0.066 2.848 1.00 . A A . 30 SER O 1 1
7 13551 1 1 36 SER OG O -11.802 1.811 0.224 1.00 . A A . 30 SER OG 1 1
7 13552 1 1 37 LEU C C -9.373 -1.843 5.780 1.00 . A A . 31 LEU C 1 1
7 13553 1 1 37 LEU CA C -10.495 -1.150 4.992 1.00 . A A . 31 LEU CA 1 1
7 13554 1 1 37 LEU CB C -11.709 -2.100 4.953 1.00 . A A . 31 LEU CB 1 1
7 13555 1 1 37 LEU CD1 C -14.177 -2.404 5.187 1.00 . A A . 31 LEU CD1 1 1
7 13556 1 1 37 LEU CD2 C -12.989 -0.989 6.858 1.00 . A A . 31 LEU CD2 1 1
7 13557 1 1 37 LEU CG C -13.022 -1.419 5.385 1.00 . A A . 31 LEU CG 1 1
7 13558 1 1 37 LEU H H -9.152 -0.497 3.482 1.00 . A A . 31 LEU H 1 1
7 13559 1 1 37 LEU HA H -10.846 -0.417 5.574 1.00 . A A . 31 LEU HA 1 1
7 13560 1 1 37 LEU HB2 H -11.819 -2.439 4.019 1.00 . A A . 31 LEU HB2 1 1
7 13561 1 1 37 LEU HB3 H -11.532 -2.869 5.568 1.00 . A A . 31 LEU HB3 1 1
7 13562 1 1 37 LEU HD11 H -14.241 -2.665 4.224 1.00 . A A . 31 LEU HD11 1 1
7 13563 1 1 37 LEU HD12 H -14.029 -3.220 5.745 1.00 . A A . 31 LEU HD12 1 1
7 13564 1 1 37 LEU HD13 H -15.026 -1.958 5.469 1.00 . A A . 31 LEU HD13 1 1
7 13565 1 1 37 LEU HD21 H -13.846 -0.549 7.125 1.00 . A A . 31 LEU HD21 1 1
7 13566 1 1 37 LEU HD22 H -12.840 -1.800 7.424 1.00 . A A . 31 LEU HD22 1 1
7 13567 1 1 37 LEU HD23 H -12.232 -0.349 6.987 1.00 . A A . 31 LEU HD23 1 1
7 13568 1 1 37 LEU HG H -13.176 -0.604 4.827 1.00 . A A . 31 LEU HG 1 1
7 13569 1 1 37 LEU N N -10.129 -0.522 3.693 1.00 . A A . 31 LEU N 1 1
7 13570 1 1 37 LEU O O -9.297 -1.587 6.985 1.00 . A A . 31 LEU O 1 1
7 13571 1 1 38 PRO C C -6.201 -2.324 6.216 1.00 . A A . 32 PRO C 1 1
7 13572 1 1 38 PRO CA C -7.357 -3.304 5.924 1.00 . A A . 32 PRO CA 1 1
7 13573 1 1 38 PRO CB C -6.956 -4.494 5.049 1.00 . A A . 32 PRO CB 1 1
7 13574 1 1 38 PRO CD C -8.554 -3.224 3.826 1.00 . A A . 32 PRO CD 1 1
7 13575 1 1 38 PRO CG C -7.249 -4.005 3.640 1.00 . A A . 32 PRO CG 1 1
7 13576 1 1 38 PRO HA H -7.683 -3.710 6.778 1.00 . A A . 32 PRO HA 1 1
7 13577 1 1 38 PRO HB2 H -5.986 -4.710 5.158 1.00 . A A . 32 PRO HB2 1 1
7 13578 1 1 38 PRO HB3 H -7.503 -5.302 5.268 1.00 . A A . 32 PRO HB3 1 1
7 13579 1 1 38 PRO HD2 H -8.617 -2.482 3.159 1.00 . A A . 32 PRO HD2 1 1
7 13580 1 1 38 PRO HD3 H -9.343 -3.830 3.725 1.00 . A A . 32 PRO HD3 1 1
7 13581 1 1 38 PRO HG2 H -6.517 -3.412 3.304 1.00 . A A . 32 PRO HG2 1 1
7 13582 1 1 38 PRO HG3 H -7.373 -4.772 3.010 1.00 . A A . 32 PRO HG3 1 1
7 13583 1 1 38 PRO N N -8.489 -2.682 5.200 1.00 . A A . 32 PRO N 1 1
7 13584 1 1 38 PRO O O -5.047 -2.610 5.927 1.00 . A A . 32 PRO O 1 1
7 13585 1 1 39 ASN C C -4.280 -0.015 6.591 1.00 . A A . 33 ASN C 1 1
7 13586 1 1 39 ASN CA C -5.705 -0.022 7.158 1.00 . A A . 33 ASN CA 1 1
7 13587 1 1 39 ASN CB C -5.698 0.174 8.682 1.00 . A A . 33 ASN CB 1 1
7 13588 1 1 39 ASN CG C -7.111 0.371 9.252 1.00 . A A . 33 ASN CG 1 1
7 13589 1 1 39 ASN H H -7.517 -1.131 7.110 1.00 . A A . 33 ASN H 1 1
7 13590 1 1 39 ASN HA H -6.163 0.762 6.740 1.00 . A A . 33 ASN HA 1 1
7 13591 1 1 39 ASN HB2 H -5.289 -0.633 9.108 1.00 . A A . 33 ASN HB2 1 1
7 13592 1 1 39 ASN HB3 H -5.148 0.980 8.900 1.00 . A A . 33 ASN HB3 1 1
7 13593 1 1 39 ASN HD21 H -6.584 -0.589 10.944 1.00 . A A . 33 ASN HD21 1 1
7 13594 1 1 39 ASN HD22 H -8.247 -0.117 10.844 1.00 . A A . 33 ASN HD22 1 1
7 13595 1 1 39 ASN N N -6.558 -1.195 6.833 1.00 . A A . 33 ASN N 1 1
7 13596 1 1 39 ASN ND2 N -7.332 -0.154 10.443 1.00 . A A . 33 ASN ND2 1 1
7 13597 1 1 39 ASN O O -3.303 -0.391 7.250 1.00 . A A . 33 ASN O 1 1
7 13598 1 1 39 ASN OD1 O -8.016 0.906 8.627 1.00 . A A . 33 ASN OD1 1 1
7 13599 1 1 40 MET C C -1.955 1.619 5.017 1.00 . A A . 34 MET C 1 1
7 13600 1 1 40 MET CA C -2.918 0.497 4.601 1.00 . A A . 34 MET CA 1 1
7 13601 1 1 40 MET CB C -3.201 0.447 3.103 1.00 . A A . 34 MET CB 1 1
7 13602 1 1 40 MET CE C -2.435 -2.927 4.206 1.00 . A A . 34 MET CE 1 1
7 13603 1 1 40 MET CG C -3.640 -0.942 2.634 1.00 . A A . 34 MET CG 1 1
7 13604 1 1 40 MET H H -5.017 0.806 4.915 1.00 . A A . 34 MET H 1 1
7 13605 1 1 40 MET HA H -2.450 -0.369 4.778 1.00 . A A . 34 MET HA 1 1
7 13606 1 1 40 MET HB2 H -3.928 1.100 2.891 1.00 . A A . 34 MET HB2 1 1
7 13607 1 1 40 MET HB3 H -2.370 0.702 2.610 1.00 . A A . 34 MET HB3 1 1
7 13608 1 1 40 MET HE1 H -1.747 -3.644 4.319 1.00 . A A . 34 MET HE1 1 1
7 13609 1 1 40 MET HE2 H -2.294 -2.218 4.897 1.00 . A A . 34 MET HE2 1 1
7 13610 1 1 40 MET HE3 H -3.348 -3.321 4.313 1.00 . A A . 34 MET HE3 1 1
7 13611 1 1 40 MET HG2 H -4.354 -1.262 3.256 1.00 . A A . 34 MET HG2 1 1
7 13612 1 1 40 MET HG3 H -4.018 -0.848 1.713 1.00 . A A . 34 MET HG3 1 1
7 13613 1 1 40 MET N N -4.189 0.459 5.356 1.00 . A A . 34 MET N 1 1
7 13614 1 1 40 MET O O -1.954 2.726 4.481 1.00 . A A . 34 MET O 1 1
7 13615 1 1 40 MET SD S -2.302 -2.197 2.588 1.00 . A A . 34 MET SD 1 1
7 13616 1 1 41 ILE C C 1.249 1.365 6.459 1.00 . A A . 35 ILE C 1 1
7 13617 1 1 41 ILE CA C -0.092 2.114 6.603 1.00 . A A . 35 ILE CA 1 1
7 13618 1 1 41 ILE CB C -0.458 2.515 8.053 1.00 . A A . 35 ILE CB 1 1
7 13619 1 1 41 ILE CD1 C -0.010 4.382 9.774 1.00 . A A . 35 ILE CD1 1 1
7 13620 1 1 41 ILE CG1 C 0.525 3.572 8.589 1.00 . A A . 35 ILE CG1 1 1
7 13621 1 1 41 ILE CG2 C -0.562 1.297 8.996 1.00 . A A . 35 ILE CG2 1 1
7 13622 1 1 41 ILE H H -1.365 0.401 6.479 1.00 . A A . 35 ILE H 1 1
7 13623 1 1 41 ILE HA H -0.032 2.924 6.022 1.00 . A A . 35 ILE HA 1 1
7 13624 1 1 41 ILE HB H -1.372 2.917 8.042 1.00 . A A . 35 ILE HB 1 1
7 13625 1 1 41 ILE HD11 H 0.661 5.072 10.048 1.00 . A A . 35 ILE HD11 1 1
7 13626 1 1 41 ILE HD12 H -0.861 4.833 9.507 1.00 . A A . 35 ILE HD12 1 1
7 13627 1 1 41 ILE HD13 H -0.188 3.766 10.540 1.00 . A A . 35 ILE HD13 1 1
7 13628 1 1 41 ILE HG12 H 1.364 3.111 8.870 1.00 . A A . 35 ILE HG12 1 1
7 13629 1 1 41 ILE HG13 H 0.741 4.205 7.847 1.00 . A A . 35 ILE HG13 1 1
7 13630 1 1 41 ILE HG21 H -1.255 0.673 8.637 1.00 . A A . 35 ILE HG21 1 1
7 13631 1 1 41 ILE HG22 H 0.323 0.832 9.033 1.00 . A A . 35 ILE HG22 1 1
7 13632 1 1 41 ILE HG23 H -0.827 1.592 9.914 1.00 . A A . 35 ILE HG23 1 1
7 13633 1 1 41 ILE N N -1.190 1.284 6.044 1.00 . A A . 35 ILE N 1 1
7 13634 1 1 41 ILE O O 1.289 0.140 6.457 1.00 . A A . 35 ILE O 1 1
7 13635 1 1 42 ILE C C 4.658 1.707 7.241 1.00 . A A . 36 ILE C 1 1
7 13636 1 1 42 ILE CA C 3.661 1.539 6.075 1.00 . A A . 36 ILE CA 1 1
7 13637 1 1 42 ILE CB C 4.163 2.053 4.698 1.00 . A A . 36 ILE CB 1 1
7 13638 1 1 42 ILE CD1 C 5.472 1.209 2.643 1.00 . A A . 36 ILE CD1 1 1
7 13639 1 1 42 ILE CG1 C 5.254 1.120 4.162 1.00 . A A . 36 ILE CG1 1 1
7 13640 1 1 42 ILE CG2 C 4.584 3.525 4.733 1.00 . A A . 36 ILE CG2 1 1
7 13641 1 1 42 ILE H H 2.254 3.115 6.474 1.00 . A A . 36 ILE H 1 1
7 13642 1 1 42 ILE HA H 3.504 0.557 5.988 1.00 . A A . 36 ILE HA 1 1
7 13643 1 1 42 ILE HB H 3.395 2.040 4.060 1.00 . A A . 36 ILE HB 1 1
7 13644 1 1 42 ILE HD11 H 6.169 0.551 2.356 1.00 . A A . 36 ILE HD11 1 1
7 13645 1 1 42 ILE HD12 H 4.612 1.008 2.177 1.00 . A A . 36 ILE HD12 1 1
7 13646 1 1 42 ILE HD13 H 5.769 2.134 2.408 1.00 . A A . 36 ILE HD13 1 1
7 13647 1 1 42 ILE HG12 H 6.113 1.340 4.620 1.00 . A A . 36 ILE HG12 1 1
7 13648 1 1 42 ILE HG13 H 5.002 0.180 4.388 1.00 . A A . 36 ILE HG13 1 1
7 13649 1 1 42 ILE HG21 H 3.803 4.074 5.028 1.00 . A A . 36 ILE HG21 1 1
7 13650 1 1 42 ILE HG22 H 5.338 3.637 5.380 1.00 . A A . 36 ILE HG22 1 1
7 13651 1 1 42 ILE HG23 H 4.873 3.823 3.824 1.00 . A A . 36 ILE HG23 1 1
7 13652 1 1 42 ILE N N 2.336 2.125 6.357 1.00 . A A . 36 ILE N 1 1
7 13653 1 1 42 ILE O O 4.708 2.762 7.882 1.00 . A A . 36 ILE O 1 1
7 13654 1 1 43 LEU C C 7.723 1.216 8.374 1.00 . A A . 37 LEU C 1 1
7 13655 1 1 43 LEU CA C 6.361 0.562 8.623 1.00 . A A . 37 LEU CA 1 1
7 13656 1 1 43 LEU CB C 6.546 -0.907 9.056 1.00 . A A . 37 LEU CB 1 1
7 13657 1 1 43 LEU CD1 C 4.322 -2.078 8.613 1.00 . A A . 37 LEU CD1 1 1
7 13658 1 1 43 LEU CD2 C 5.726 -2.687 10.613 1.00 . A A . 37 LEU CD2 1 1
7 13659 1 1 43 LEU CG C 5.297 -1.555 9.676 1.00 . A A . 37 LEU CG 1 1
7 13660 1 1 43 LEU H H 5.409 -0.103 6.826 1.00 . A A . 37 LEU H 1 1
7 13661 1 1 43 LEU HA H 5.933 1.037 9.392 1.00 . A A . 37 LEU HA 1 1
7 13662 1 1 43 LEU HB2 H 6.806 -1.439 8.250 1.00 . A A . 37 LEU HB2 1 1
7 13663 1 1 43 LEU HB3 H 7.283 -0.943 9.731 1.00 . A A . 37 LEU HB3 1 1
7 13664 1 1 43 LEU HD11 H 4.030 -1.316 8.036 1.00 . A A . 37 LEU HD11 1 1
7 13665 1 1 43 LEU HD12 H 4.788 -2.762 8.052 1.00 . A A . 37 LEU HD12 1 1
7 13666 1 1 43 LEU HD13 H 3.523 -2.492 9.048 1.00 . A A . 37 LEU HD13 1 1
7 13667 1 1 43 LEU HD21 H 6.238 -3.371 10.093 1.00 . A A . 37 LEU HD21 1 1
7 13668 1 1 43 LEU HD22 H 6.307 -2.315 11.336 1.00 . A A . 37 LEU HD22 1 1
7 13669 1 1 43 LEU HD23 H 4.919 -3.114 11.021 1.00 . A A . 37 LEU HD23 1 1
7 13670 1 1 43 LEU HG H 4.826 -0.873 10.236 1.00 . A A . 37 LEU HG 1 1
7 13671 1 1 43 LEU N N 5.442 0.661 7.470 1.00 . A A . 37 LEU N 1 1
7 13672 1 1 43 LEU O O 8.493 0.785 7.508 1.00 . A A . 37 LEU O 1 1
7 13673 1 1 44 ASN C C 10.445 2.515 9.686 1.00 . A A . 38 ASN C 1 1
7 13674 1 1 44 ASN CA C 9.170 3.134 9.061 1.00 . A A . 38 ASN CA 1 1
7 13675 1 1 44 ASN CB C 8.878 4.538 9.604 1.00 . A A . 38 ASN CB 1 1
7 13676 1 1 44 ASN CG C 8.323 4.573 11.030 1.00 . A A . 38 ASN CG 1 1
7 13677 1 1 44 ASN H H 7.272 2.531 9.804 1.00 . A A . 38 ASN H 1 1
7 13678 1 1 44 ASN HA H 9.370 3.249 8.088 1.00 . A A . 38 ASN HA 1 1
7 13679 1 1 44 ASN HB2 H 9.730 5.061 9.589 1.00 . A A . 38 ASN HB2 1 1
7 13680 1 1 44 ASN HB3 H 8.210 4.973 9.000 1.00 . A A . 38 ASN HB3 1 1
7 13681 1 1 44 ASN HD21 H 9.701 5.920 11.586 1.00 . A A . 38 ASN HD21 1 1
7 13682 1 1 44 ASN HD22 H 8.546 5.487 12.801 1.00 . A A . 38 ASN HD22 1 1
7 13683 1 1 44 ASN N N 7.967 2.283 9.129 1.00 . A A . 38 ASN N 1 1
7 13684 1 1 44 ASN ND2 N 8.902 5.391 11.872 1.00 . A A . 38 ASN ND2 1 1
7 13685 1 1 44 ASN O O 10.816 2.808 10.821 1.00 . A A . 38 ASN O 1 1
7 13686 1 1 44 ASN OD1 O 7.343 3.922 11.377 1.00 . A A . 38 ASN OD1 1 1
7 13687 1 1 45 ILE C C 13.734 2.006 8.794 1.00 . A A . 39 ILE C 1 1
7 13688 1 1 45 ILE CA C 12.469 1.200 9.193 1.00 . A A . 39 ILE CA 1 1
7 13689 1 1 45 ILE CB C 12.408 -0.270 8.694 1.00 . A A . 39 ILE CB 1 1
7 13690 1 1 45 ILE CD1 C 13.461 -1.395 10.733 1.00 . A A . 39 ILE CD1 1 1
7 13691 1 1 45 ILE CG1 C 13.551 -1.142 9.221 1.00 . A A . 39 ILE CG1 1 1
7 13692 1 1 45 ILE CG2 C 12.274 -0.407 7.167 1.00 . A A . 39 ILE CG2 1 1
7 13693 1 1 45 ILE H H 10.951 1.882 7.857 1.00 . A A . 39 ILE H 1 1
7 13694 1 1 45 ILE HA H 12.468 1.165 10.191 1.00 . A A . 39 ILE HA 1 1
7 13695 1 1 45 ILE HB H 11.553 -0.662 9.026 1.00 . A A . 39 ILE HB 1 1
7 13696 1 1 45 ILE HD11 H 14.249 -1.937 11.027 1.00 . A A . 39 ILE HD11 1 1
7 13697 1 1 45 ILE HD12 H 13.458 -0.521 11.218 1.00 . A A . 39 ILE HD12 1 1
7 13698 1 1 45 ILE HD13 H 12.618 -1.891 10.938 1.00 . A A . 39 ILE HD13 1 1
7 13699 1 1 45 ILE HG12 H 13.535 -2.019 8.744 1.00 . A A . 39 ILE HG12 1 1
7 13700 1 1 45 ILE HG13 H 14.418 -0.686 9.024 1.00 . A A . 39 ILE HG13 1 1
7 13701 1 1 45 ILE HG21 H 11.445 0.071 6.880 1.00 . A A . 39 ILE HG21 1 1
7 13702 1 1 45 ILE HG22 H 13.071 0.012 6.732 1.00 . A A . 39 ILE HG22 1 1
7 13703 1 1 45 ILE HG23 H 12.211 -1.368 6.900 1.00 . A A . 39 ILE HG23 1 1
7 13704 1 1 45 ILE N N 11.224 1.888 8.819 1.00 . A A . 39 ILE N 1 1
7 13705 1 1 45 ILE O O 14.637 1.536 8.114 1.00 . A A . 39 ILE O 1 1
7 13706 1 1 46 GLY C C 15.095 4.676 7.686 1.00 . A A . 40 GLY C 1 1
7 13707 1 1 46 GLY CA C 14.859 4.209 9.141 1.00 . A A . 40 GLY CA 1 1
7 13708 1 1 46 GLY H H 12.981 3.522 9.866 1.00 . A A . 40 GLY H 1 1
7 13709 1 1 46 GLY HA2 H 14.649 5.014 9.695 1.00 . A A . 40 GLY HA2 1 1
7 13710 1 1 46 GLY HA3 H 15.703 3.788 9.472 1.00 . A A . 40 GLY HA3 1 1
7 13711 1 1 46 GLY N N 13.765 3.237 9.314 1.00 . A A . 40 GLY N 1 1
7 13712 1 1 46 GLY O O 15.873 4.081 6.946 1.00 . A A . 40 GLY O 1 1
7 13713 1 1 47 ASN C C 14.152 5.479 4.809 1.00 . A A . 41 ASN C 1 1
7 13714 1 1 47 ASN CA C 14.484 6.421 5.986 1.00 . A A . 41 ASN CA 1 1
7 13715 1 1 47 ASN CB C 15.817 7.156 5.768 1.00 . A A . 41 ASN CB 1 1
7 13716 1 1 47 ASN CG C 15.947 8.364 6.713 1.00 . A A . 41 ASN CG 1 1
7 13717 1 1 47 ASN H H 13.914 6.251 8.050 1.00 . A A . 41 ASN H 1 1
7 13718 1 1 47 ASN HA H 13.763 7.114 5.993 1.00 . A A . 41 ASN HA 1 1
7 13719 1 1 47 ASN HB2 H 16.571 6.523 5.942 1.00 . A A . 41 ASN HB2 1 1
7 13720 1 1 47 ASN HB3 H 15.863 7.476 4.822 1.00 . A A . 41 ASN HB3 1 1
7 13721 1 1 47 ASN HD21 H 15.341 9.625 5.270 1.00 . A A . 41 ASN HD21 1 1
7 13722 1 1 47 ASN HD22 H 15.553 10.331 6.837 1.00 . A A . 41 ASN HD22 1 1
7 13723 1 1 47 ASN N N 14.455 5.795 7.344 1.00 . A A . 41 ASN N 1 1
7 13724 1 1 47 ASN ND2 N 15.585 9.533 6.235 1.00 . A A . 41 ASN ND2 1 1
7 13725 1 1 47 ASN O O 14.480 5.727 3.650 1.00 . A A . 41 ASN O 1 1
7 13726 1 1 47 ASN OD1 O 16.245 8.244 7.885 1.00 . A A . 41 ASN OD1 1 1
7 13727 1 1 48 THR C C 11.667 2.716 4.961 1.00 . A A . 42 THR C 1 1
7 13728 1 1 48 THR CA C 12.828 3.423 4.253 1.00 . A A . 42 THR CA 1 1
7 13729 1 1 48 THR CB C 13.920 2.416 3.825 1.00 . A A . 42 THR CB 1 1
7 13730 1 1 48 THR CG2 C 14.664 1.714 4.961 1.00 . A A . 42 THR CG2 1 1
7 13731 1 1 48 THR H H 13.073 4.424 6.102 1.00 . A A . 42 THR H 1 1
7 13732 1 1 48 THR HA H 12.481 3.853 3.420 1.00 . A A . 42 THR HA 1 1
7 13733 1 1 48 THR HB H 14.613 2.917 3.306 1.00 . A A . 42 THR HB 1 1
7 13734 1 1 48 THR HG1 H 13.533 0.478 3.067 1.00 . A A . 42 THR HG1 1 1
7 13735 1 1 48 THR HG21 H 15.112 2.406 5.527 1.00 . A A . 42 THR HG21 1 1
7 13736 1 1 48 THR HG22 H 14.002 1.208 5.514 1.00 . A A . 42 THR HG22 1 1
7 13737 1 1 48 THR HG23 H 15.350 1.082 4.601 1.00 . A A . 42 THR HG23 1 1
7 13738 1 1 48 THR N N 13.351 4.473 5.143 1.00 . A A . 42 THR N 1 1
7 13739 1 1 48 THR O O 11.598 2.709 6.191 1.00 . A A . 42 THR O 1 1
7 13740 1 1 48 THR OG1 O 13.331 1.450 2.948 1.00 . A A . 42 THR OG1 1 1
7 13741 1 1 49 THR C C 9.059 0.384 4.057 1.00 . A A . 43 THR C 1 1
7 13742 1 1 49 THR CA C 9.433 1.737 4.676 1.00 . A A . 43 THR CA 1 1
7 13743 1 1 49 THR CB C 8.250 2.705 4.557 1.00 . A A . 43 THR CB 1 1
7 13744 1 1 49 THR CG2 C 8.265 3.744 5.681 1.00 . A A . 43 THR CG2 1 1
7 13745 1 1 49 THR H H 10.775 2.478 3.181 1.00 . A A . 43 THR H 1 1
7 13746 1 1 49 THR HA H 9.561 1.586 5.656 1.00 . A A . 43 THR HA 1 1
7 13747 1 1 49 THR HB H 7.414 2.169 4.671 1.00 . A A . 43 THR HB 1 1
7 13748 1 1 49 THR HG1 H 9.018 3.348 2.688 1.00 . A A . 43 THR HG1 1 1
7 13749 1 1 49 THR HG21 H 8.204 3.286 6.568 1.00 . A A . 43 THR HG21 1 1
7 13750 1 1 49 THR HG22 H 9.110 4.278 5.639 1.00 . A A . 43 THR HG22 1 1
7 13751 1 1 49 THR HG23 H 7.480 4.353 5.566 1.00 . A A . 43 THR HG23 1 1
7 13752 1 1 49 THR N N 10.676 2.343 4.167 1.00 . A A . 43 THR N 1 1
7 13753 1 1 49 THR O O 9.187 0.201 2.843 1.00 . A A . 43 THR O 1 1
7 13754 1 1 49 THR OG1 O 8.194 3.301 3.252 1.00 . A A . 43 THR OG1 1 1
7 13755 1 1 50 ILE C C 6.605 -2.113 4.721 1.00 . A A . 44 ILE C 1 1
7 13756 1 1 50 ILE CA C 8.118 -1.862 4.515 1.00 . A A . 44 ILE CA 1 1
7 13757 1 1 50 ILE CB C 9.001 -2.912 5.227 1.00 . A A . 44 ILE CB 1 1
7 13758 1 1 50 ILE CD1 C 9.770 -5.388 5.050 1.00 . A A . 44 ILE CD1 1 1
7 13759 1 1 50 ILE CG1 C 8.699 -4.338 4.718 1.00 . A A . 44 ILE CG1 1 1
7 13760 1 1 50 ILE CG2 C 8.913 -2.813 6.764 1.00 . A A . 44 ILE CG2 1 1
7 13761 1 1 50 ILE H H 8.402 -0.213 5.851 1.00 . A A . 44 ILE H 1 1
7 13762 1 1 50 ILE HA H 8.276 -1.921 3.531 1.00 . A A . 44 ILE HA 1 1
7 13763 1 1 50 ILE HB H 9.955 -2.705 5.017 1.00 . A A . 44 ILE HB 1 1
7 13764 1 1 50 ILE HD11 H 9.523 -6.275 4.658 1.00 . A A . 44 ILE HD11 1 1
7 13765 1 1 50 ILE HD12 H 10.646 -5.089 4.672 1.00 . A A . 44 ILE HD12 1 1
7 13766 1 1 50 ILE HD13 H 9.848 -5.471 6.043 1.00 . A A . 44 ILE HD13 1 1
7 13767 1 1 50 ILE HG12 H 7.833 -4.635 5.114 1.00 . A A . 44 ILE HG12 1 1
7 13768 1 1 50 ILE HG13 H 8.600 -4.298 3.725 1.00 . A A . 44 ILE HG13 1 1
7 13769 1 1 50 ILE HG21 H 9.195 -1.896 7.042 1.00 . A A . 44 ILE HG21 1 1
7 13770 1 1 50 ILE HG22 H 7.969 -2.977 7.052 1.00 . A A . 44 ILE HG22 1 1
7 13771 1 1 50 ILE HG23 H 9.517 -3.487 7.189 1.00 . A A . 44 ILE HG23 1 1
7 13772 1 1 50 ILE N N 8.530 -0.493 4.900 1.00 . A A . 44 ILE N 1 1
7 13773 1 1 50 ILE O O 5.998 -1.618 5.676 1.00 . A A . 44 ILE O 1 1
7 13774 1 1 51 ILE C C 4.438 -4.582 2.959 1.00 . A A . 45 ILE C 1 1
7 13775 1 1 51 ILE CA C 4.621 -3.265 3.748 1.00 . A A . 45 ILE CA 1 1
7 13776 1 1 51 ILE CB C 3.724 -2.090 3.278 1.00 . A A . 45 ILE CB 1 1
7 13777 1 1 51 ILE CD1 C 1.359 -3.089 3.852 1.00 . A A . 45 ILE CD1 1 1
7 13778 1 1 51 ILE CG1 C 2.405 -1.986 4.049 1.00 . A A . 45 ILE CG1 1 1
7 13779 1 1 51 ILE CG2 C 3.578 -1.959 1.758 1.00 . A A . 45 ILE CG2 1 1
7 13780 1 1 51 ILE H H 6.583 -3.043 2.946 1.00 . A A . 45 ILE H 1 1
7 13781 1 1 51 ILE HA H 4.410 -3.479 4.700 1.00 . A A . 45 ILE HA 1 1
7 13782 1 1 51 ILE HB H 4.232 -1.245 3.435 1.00 . A A . 45 ILE HB 1 1
7 13783 1 1 51 ILE HD11 H 0.522 -2.911 4.369 1.00 . A A . 45 ILE HD11 1 1
7 13784 1 1 51 ILE HD12 H 1.144 -3.141 2.878 1.00 . A A . 45 ILE HD12 1 1
7 13785 1 1 51 ILE HD13 H 1.758 -3.955 4.150 1.00 . A A . 45 ILE HD13 1 1
7 13786 1 1 51 ILE HG12 H 2.628 -1.953 5.021 1.00 . A A . 45 ILE HG12 1 1
7 13787 1 1 51 ILE HG13 H 1.977 -1.121 3.789 1.00 . A A . 45 ILE HG13 1 1
7 13788 1 1 51 ILE HG21 H 4.490 -1.846 1.367 1.00 . A A . 45 ILE HG21 1 1
7 13789 1 1 51 ILE HG22 H 3.161 -2.795 1.402 1.00 . A A . 45 ILE HG22 1 1
7 13790 1 1 51 ILE HG23 H 3.014 -1.171 1.514 1.00 . A A . 45 ILE HG23 1 1
7 13791 1 1 51 ILE N N 6.025 -2.811 3.742 1.00 . A A . 45 ILE N 1 1
7 13792 1 1 51 ILE O O 5.129 -4.839 1.963 1.00 . A A . 45 ILE O 1 1
7 13793 1 1 52 ARG C C 1.977 -6.613 1.836 1.00 . A A . 46 ARG C 1 1
7 13794 1 1 52 ARG CA C 3.141 -6.698 2.854 1.00 . A A . 46 ARG CA 1 1
7 13795 1 1 52 ARG CB C 2.912 -7.773 3.933 1.00 . A A . 46 ARG CB 1 1
7 13796 1 1 52 ARG CD C 1.616 -8.453 6.019 1.00 . A A . 46 ARG CD 1 1
7 13797 1 1 52 ARG CG C 1.897 -7.344 5.004 1.00 . A A . 46 ARG CG 1 1
7 13798 1 1 52 ARG CZ C 0.395 -7.173 7.819 1.00 . A A . 46 ARG CZ 1 1
7 13799 1 1 52 ARG H H 3.102 -5.166 4.334 1.00 . A A . 46 ARG H 1 1
7 13800 1 1 52 ARG HA H 3.938 -7.053 2.366 1.00 . A A . 46 ARG HA 1 1
7 13801 1 1 52 ARG HB2 H 2.574 -8.603 3.490 1.00 . A A . 46 ARG HB2 1 1
7 13802 1 1 52 ARG HB3 H 3.785 -7.966 4.381 1.00 . A A . 46 ARG HB3 1 1
7 13803 1 1 52 ARG HD2 H 1.426 -9.310 5.541 1.00 . A A . 46 ARG HD2 1 1
7 13804 1 1 52 ARG HD3 H 2.408 -8.574 6.617 1.00 . A A . 46 ARG HD3 1 1
7 13805 1 1 52 ARG HE H -0.477 -8.420 6.653 1.00 . A A . 46 ARG HE 1 1
7 13806 1 1 52 ARG HG2 H 2.258 -6.549 5.491 1.00 . A A . 46 ARG HG2 1 1
7 13807 1 1 52 ARG HG3 H 1.038 -7.097 4.555 1.00 . A A . 46 ARG HG3 1 1
7 13808 1 1 52 ARG HH11 H 2.373 -6.778 7.916 1.00 . A A . 46 ARG HH11 1 1
7 13809 1 1 52 ARG HH12 H 1.398 -5.981 9.105 1.00 . A A . 46 ARG HH12 1 1
7 13810 1 1 52 ARG HH21 H -1.615 -7.313 8.046 1.00 . A A . 46 ARG HH21 1 1
7 13811 1 1 52 ARG HH22 H -0.813 -6.277 9.179 1.00 . A A . 46 ARG HH22 1 1
7 13812 1 1 52 ARG N N 3.538 -5.421 3.471 1.00 . A A . 46 ARG N 1 1
7 13813 1 1 52 ARG NE N 0.436 -8.046 6.817 1.00 . A A . 46 ARG NE 1 1
7 13814 1 1 52 ARG NH1 N 1.477 -6.597 8.321 1.00 . A A . 46 ARG NH1 1 1
7 13815 1 1 52 ARG NH2 N -0.775 -6.898 8.396 1.00 . A A . 46 ARG NH2 1 1
7 13816 1 1 52 ARG O O 2.180 -6.894 0.655 1.00 . A A . 46 ARG O 1 1
7 13817 1 1 53 ASN C C -0.447 -4.855 0.497 1.00 . A A . 47 ASN C 1 1
7 13818 1 1 53 ASN CA C -0.441 -6.065 1.458 1.00 . A A . 47 ASN CA 1 1
7 13819 1 1 53 ASN CB C -1.648 -6.031 2.396 1.00 . A A . 47 ASN CB 1 1
7 13820 1 1 53 ASN CG C -1.884 -7.371 3.112 1.00 . A A . 47 ASN CG 1 1
7 13821 1 1 53 ASN H H 0.705 -6.019 3.260 1.00 . A A . 47 ASN H 1 1
7 13822 1 1 53 ASN HA H -0.481 -6.876 0.875 1.00 . A A . 47 ASN HA 1 1
7 13823 1 1 53 ASN HB2 H -1.498 -5.323 3.086 1.00 . A A . 47 ASN HB2 1 1
7 13824 1 1 53 ASN HB3 H -2.463 -5.807 1.862 1.00 . A A . 47 ASN HB3 1 1
7 13825 1 1 53 ASN HD21 H -3.448 -7.776 1.909 1.00 . A A . 47 ASN HD21 1 1
7 13826 1 1 53 ASN HD22 H -3.100 -8.977 3.107 1.00 . A A . 47 ASN HD22 1 1
7 13827 1 1 53 ASN N N 0.783 -6.223 2.284 1.00 . A A . 47 ASN N 1 1
7 13828 1 1 53 ASN ND2 N -2.892 -8.100 2.674 1.00 . A A . 47 ASN ND2 1 1
7 13829 1 1 53 ASN O O -1.492 -4.265 0.198 1.00 . A A . 47 ASN O 1 1
7 13830 1 1 53 ASN OD1 O -1.197 -7.751 4.042 1.00 . A A . 47 ASN OD1 1 1
7 13831 1 1 54 PHE C C 0.008 -3.148 -2.155 1.00 . A A . 48 PHE C 1 1
7 13832 1 1 54 PHE CA C 0.977 -3.471 -1.011 1.00 . A A . 48 PHE CA 1 1
7 13833 1 1 54 PHE CB C 2.411 -3.522 -1.554 1.00 . A A . 48 PHE CB 1 1
7 13834 1 1 54 PHE CD1 C 2.391 -4.844 -3.740 1.00 . A A . 48 PHE CD1 1 1
7 13835 1 1 54 PHE CD2 C 3.388 -5.849 -1.766 1.00 . A A . 48 PHE CD2 1 1
7 13836 1 1 54 PHE CE1 C 2.664 -6.010 -4.468 1.00 . A A . 48 PHE CE1 1 1
7 13837 1 1 54 PHE CE2 C 3.661 -7.015 -2.493 1.00 . A A . 48 PHE CE2 1 1
7 13838 1 1 54 PHE CG C 2.745 -4.775 -2.378 1.00 . A A . 48 PHE CG 1 1
7 13839 1 1 54 PHE CZ C 3.293 -7.100 -3.844 1.00 . A A . 48 PHE CZ 1 1
7 13840 1 1 54 PHE H H 1.384 -5.370 -0.121 1.00 . A A . 48 PHE H 1 1
7 13841 1 1 54 PHE HA H 0.913 -2.694 -0.385 1.00 . A A . 48 PHE HA 1 1
7 13842 1 1 54 PHE HB2 H 2.553 -2.722 -2.136 1.00 . A A . 48 PHE HB2 1 1
7 13843 1 1 54 PHE HB3 H 3.040 -3.485 -0.778 1.00 . A A . 48 PHE HB3 1 1
7 13844 1 1 54 PHE HD1 H 1.948 -4.066 -4.185 1.00 . A A . 48 PHE HD1 1 1
7 13845 1 1 54 PHE HD2 H 3.656 -5.788 -0.804 1.00 . A A . 48 PHE HD2 1 1
7 13846 1 1 54 PHE HE1 H 2.410 -6.065 -5.434 1.00 . A A . 48 PHE HE1 1 1
7 13847 1 1 54 PHE HE2 H 4.118 -7.785 -2.048 1.00 . A A . 48 PHE HE2 1 1
7 13848 1 1 54 PHE HZ H 3.478 -7.935 -4.363 1.00 . A A . 48 PHE HZ 1 1
7 13849 1 1 54 PHE N N 0.682 -4.660 -0.179 1.00 . A A . 48 PHE N 1 1
7 13850 1 1 54 PHE O O -0.296 -1.971 -2.355 1.00 . A A . 48 PHE O 1 1
7 13851 1 1 55 ALA C C -2.735 -3.120 -3.512 1.00 . A A . 49 ALA C 1 1
7 13852 1 1 55 ALA CA C -1.501 -3.953 -3.939 1.00 . A A . 49 ALA CA 1 1
7 13853 1 1 55 ALA CB C -1.945 -5.322 -4.474 1.00 . A A . 49 ALA CB 1 1
7 13854 1 1 55 ALA H H -0.272 -5.095 -2.597 1.00 . A A . 49 ALA H 1 1
7 13855 1 1 55 ALA HA H -1.033 -3.456 -4.670 1.00 . A A . 49 ALA HA 1 1
7 13856 1 1 55 ALA HB1 H -1.151 -5.824 -4.817 1.00 . A A . 49 ALA HB1 1 1
7 13857 1 1 55 ALA HB2 H -2.379 -5.846 -3.741 1.00 . A A . 49 ALA HB2 1 1
7 13858 1 1 55 ALA HB3 H -2.599 -5.184 -5.218 1.00 . A A . 49 ALA HB3 1 1
7 13859 1 1 55 ALA N N -0.532 -4.160 -2.838 1.00 . A A . 49 ALA N 1 1
7 13860 1 1 55 ALA O O -3.027 -2.083 -4.107 1.00 . A A . 49 ALA O 1 1
7 13861 1 1 56 GLU C C -3.984 -1.251 -1.399 1.00 . A A . 50 GLU C 1 1
7 13862 1 1 56 GLU CA C -4.363 -2.710 -1.687 1.00 . A A . 50 GLU CA 1 1
7 13863 1 1 56 GLU CB C -4.819 -3.385 -0.375 1.00 . A A . 50 GLU CB 1 1
7 13864 1 1 56 GLU CD C -4.329 -5.889 -0.348 1.00 . A A . 50 GLU CD 1 1
7 13865 1 1 56 GLU CG C -5.375 -4.793 -0.570 1.00 . A A . 50 GLU CG 1 1
7 13866 1 1 56 GLU H H -2.859 -4.223 -1.846 1.00 . A A . 50 GLU H 1 1
7 13867 1 1 56 GLU HA H -5.160 -2.729 -2.291 1.00 . A A . 50 GLU HA 1 1
7 13868 1 1 56 GLU HB2 H -4.034 -3.438 0.242 1.00 . A A . 50 GLU HB2 1 1
7 13869 1 1 56 GLU HB3 H -5.531 -2.819 0.040 1.00 . A A . 50 GLU HB3 1 1
7 13870 1 1 56 GLU HG2 H -6.123 -4.934 0.078 1.00 . A A . 50 GLU HG2 1 1
7 13871 1 1 56 GLU HG3 H -5.724 -4.873 -1.504 1.00 . A A . 50 GLU HG3 1 1
7 13872 1 1 56 GLU N N -3.249 -3.440 -2.331 1.00 . A A . 50 GLU N 1 1
7 13873 1 1 56 GLU O O -4.664 -0.341 -1.861 1.00 . A A . 50 GLU O 1 1
7 13874 1 1 56 GLU OE1 O -3.427 -6.030 -1.206 1.00 . A A . 50 GLU OE1 1 1
7 13875 1 1 56 GLU OE2 O -4.417 -6.545 0.716 1.00 . A A . 50 GLU OE2 1 1
7 13876 1 1 57 TYR C C -1.989 1.104 -1.837 1.00 . A A . 51 TYR C 1 1
7 13877 1 1 57 TYR CA C -2.168 0.248 -0.575 1.00 . A A . 51 TYR CA 1 1
7 13878 1 1 57 TYR CB C -0.806 0.022 0.082 1.00 . A A . 51 TYR CB 1 1
7 13879 1 1 57 TYR CD1 C -0.878 2.382 1.129 1.00 . A A . 51 TYR CD1 1 1
7 13880 1 1 57 TYR CD2 C 0.604 0.696 2.040 1.00 . A A . 51 TYR CD2 1 1
7 13881 1 1 57 TYR CE1 C -0.373 3.316 2.049 1.00 . A A . 51 TYR CE1 1 1
7 13882 1 1 57 TYR CE2 C 1.112 1.627 2.940 1.00 . A A . 51 TYR CE2 1 1
7 13883 1 1 57 TYR CG C -0.382 1.068 1.111 1.00 . A A . 51 TYR CG 1 1
7 13884 1 1 57 TYR CZ C 0.653 2.951 2.932 1.00 . A A . 51 TYR CZ 1 1
7 13885 1 1 57 TYR H H -2.219 -1.884 -0.680 1.00 . A A . 51 TYR H 1 1
7 13886 1 1 57 TYR HA H -2.796 0.732 0.034 1.00 . A A . 51 TYR HA 1 1
7 13887 1 1 57 TYR HB2 H -0.829 -0.866 0.541 1.00 . A A . 51 TYR HB2 1 1
7 13888 1 1 57 TYR HB3 H -0.115 0.006 -0.640 1.00 . A A . 51 TYR HB3 1 1
7 13889 1 1 57 TYR HD1 H -1.593 2.654 0.485 1.00 . A A . 51 TYR HD1 1 1
7 13890 1 1 57 TYR HD2 H 0.942 -0.245 2.053 1.00 . A A . 51 TYR HD2 1 1
7 13891 1 1 57 TYR HE1 H -0.746 4.243 2.074 1.00 . A A . 51 TYR HE1 1 1
7 13892 1 1 57 TYR HE2 H 1.811 1.351 3.599 1.00 . A A . 51 TYR HE2 1 1
7 13893 1 1 57 TYR HH H 1.971 3.678 4.327 1.00 . A A . 51 TYR HH 1 1
7 13894 1 1 57 TYR N N -2.765 -1.070 -0.878 1.00 . A A . 51 TYR N 1 1
7 13895 1 1 57 TYR O O -2.411 2.267 -1.859 1.00 . A A . 51 TYR O 1 1
7 13896 1 1 57 TYR OH O 1.372 3.918 3.563 1.00 . A A . 51 TYR OH 1 1
7 13897 1 1 58 CYS C C -2.609 1.634 -4.790 1.00 . A A . 52 CYS C 1 1
7 13898 1 1 58 CYS CA C -1.282 1.111 -4.216 1.00 . A A . 52 CYS CA 1 1
7 13899 1 1 58 CYS CB C -0.637 0.118 -5.180 1.00 . A A . 52 CYS CB 1 1
7 13900 1 1 58 CYS H H -1.158 -0.454 -2.769 1.00 . A A . 52 CYS H 1 1
7 13901 1 1 58 CYS HA H -0.670 1.894 -4.106 1.00 . A A . 52 CYS HA 1 1
7 13902 1 1 58 CYS HB2 H -1.204 -0.705 -5.212 1.00 . A A . 52 CYS HB2 1 1
7 13903 1 1 58 CYS HB3 H -0.604 0.535 -6.088 1.00 . A A . 52 CYS HB3 1 1
7 13904 1 1 58 CYS HG H 1.327 0.095 -3.869 1.00 . A A . 52 CYS HG 1 1
7 13905 1 1 58 CYS N N -1.459 0.492 -2.886 1.00 . A A . 52 CYS N 1 1
7 13906 1 1 58 CYS O O -2.735 2.827 -5.045 1.00 . A A . 52 CYS O 1 1
7 13907 1 1 58 CYS SG S 1.063 -0.373 -4.712 1.00 . A A . 52 CYS SG 1 1
7 13908 1 1 59 ASP C C -5.625 2.286 -4.208 1.00 . A A . 53 ASP C 1 1
7 13909 1 1 59 ASP CA C -5.007 1.212 -5.130 1.00 . A A . 53 ASP CA 1 1
7 13910 1 1 59 ASP CB C -5.938 0.005 -5.235 1.00 . A A . 53 ASP CB 1 1
7 13911 1 1 59 ASP CG C -5.692 -0.800 -6.513 1.00 . A A . 53 ASP CG 1 1
7 13912 1 1 59 ASP H H -3.485 -0.152 -4.468 1.00 . A A . 53 ASP H 1 1
7 13913 1 1 59 ASP HA H -4.929 1.635 -6.033 1.00 . A A . 53 ASP HA 1 1
7 13914 1 1 59 ASP HB2 H -5.787 -0.589 -4.445 1.00 . A A . 53 ASP HB2 1 1
7 13915 1 1 59 ASP HB3 H -6.885 0.327 -5.233 1.00 . A A . 53 ASP HB3 1 1
7 13916 1 1 59 ASP N N -3.640 0.793 -4.756 1.00 . A A . 53 ASP N 1 1
7 13917 1 1 59 ASP O O -6.405 3.116 -4.683 1.00 . A A . 53 ASP O 1 1
7 13918 1 1 59 ASP OD1 O -4.793 -1.678 -6.462 1.00 . A A . 53 ASP OD1 1 1
7 13919 1 1 59 ASP OD2 O -6.450 -0.569 -7.478 1.00 . A A . 53 ASP OD2 1 1
7 13920 1 1 60 ARG C C -5.113 4.597 -1.994 1.00 . A A . 54 ARG C 1 1
7 13921 1 1 60 ARG CA C -5.749 3.200 -1.885 1.00 . A A . 54 ARG CA 1 1
7 13922 1 1 60 ARG CB C -5.599 2.608 -0.482 1.00 . A A . 54 ARG CB 1 1
7 13923 1 1 60 ARG CD C -6.524 0.757 1.050 1.00 . A A . 54 ARG CD 1 1
7 13924 1 1 60 ARG CG C -6.706 1.582 -0.219 1.00 . A A . 54 ARG CG 1 1
7 13925 1 1 60 ARG CZ C -6.885 1.075 3.520 1.00 . A A . 54 ARG CZ 1 1
7 13926 1 1 60 ARG H H -4.781 1.428 -2.605 1.00 . A A . 54 ARG H 1 1
7 13927 1 1 60 ARG HA H -6.738 3.316 -1.978 1.00 . A A . 54 ARG HA 1 1
7 13928 1 1 60 ARG HB2 H -4.709 2.159 -0.405 1.00 . A A . 54 ARG HB2 1 1
7 13929 1 1 60 ARG HB3 H -5.662 3.341 0.195 1.00 . A A . 54 ARG HB3 1 1
7 13930 1 1 60 ARG HD2 H -7.182 0.004 1.038 1.00 . A A . 54 ARG HD2 1 1
7 13931 1 1 60 ARG HD3 H -5.595 0.387 1.060 1.00 . A A . 54 ARG HD3 1 1
7 13932 1 1 60 ARG HE H -6.773 2.547 2.262 1.00 . A A . 54 ARG HE 1 1
7 13933 1 1 60 ARG HG2 H -7.575 2.071 -0.148 1.00 . A A . 54 ARG HG2 1 1
7 13934 1 1 60 ARG HG3 H -6.740 0.952 -0.995 1.00 . A A . 54 ARG HG3 1 1
7 13935 1 1 60 ARG HH11 H -6.718 -0.893 3.067 1.00 . A A . 54 ARG HH11 1 1
7 13936 1 1 60 ARG HH12 H -6.920 -0.536 4.749 1.00 . A A . 54 ARG HH12 1 1
7 13937 1 1 60 ARG HH21 H -7.085 2.898 4.356 1.00 . A A . 54 ARG HH21 1 1
7 13938 1 1 60 ARG HH22 H -7.124 1.565 5.461 1.00 . A A . 54 ARG HH22 1 1
7 13939 1 1 60 ARG N N -5.327 2.208 -2.910 1.00 . A A . 54 ARG N 1 1
7 13940 1 1 60 ARG NE N -6.731 1.548 2.276 1.00 . A A . 54 ARG NE 1 1
7 13941 1 1 60 ARG NH1 N -6.837 -0.226 3.802 1.00 . A A . 54 ARG NH1 1 1
7 13942 1 1 60 ARG NH2 N -7.044 1.914 4.527 1.00 . A A . 54 ARG NH2 1 1
7 13943 1 1 60 ARG O O -5.703 5.569 -1.533 1.00 . A A . 54 ARG O 1 1
7 13944 1 1 61 ILE C C -3.843 6.317 -4.308 1.00 . A A . 55 ILE C 1 1
7 13945 1 1 61 ILE CA C -3.266 5.937 -2.922 1.00 . A A . 55 ILE CA 1 1
7 13946 1 1 61 ILE CB C -1.720 5.999 -2.827 1.00 . A A . 55 ILE CB 1 1
7 13947 1 1 61 ILE CD1 C 0.265 7.678 -2.970 1.00 . A A . 55 ILE CD1 1 1
7 13948 1 1 61 ILE CG1 C -1.188 7.355 -3.319 1.00 . A A . 55 ILE CG1 1 1
7 13949 1 1 61 ILE CG2 C -1.032 4.828 -3.532 1.00 . A A . 55 ILE CG2 1 1
7 13950 1 1 61 ILE H H -3.306 3.825 -2.468 1.00 . A A . 55 ILE H 1 1
7 13951 1 1 61 ILE HA H -3.577 6.639 -2.283 1.00 . A A . 55 ILE HA 1 1
7 13952 1 1 61 ILE HB H -1.466 5.897 -1.867 1.00 . A A . 55 ILE HB 1 1
7 13953 1 1 61 ILE HD11 H 0.518 8.590 -3.294 1.00 . A A . 55 ILE HD11 1 1
7 13954 1 1 61 ILE HD12 H 0.372 7.636 -1.977 1.00 . A A . 55 ILE HD12 1 1
7 13955 1 1 61 ILE HD13 H 0.857 6.995 -3.397 1.00 . A A . 55 ILE HD13 1 1
7 13956 1 1 61 ILE HG12 H -1.282 7.381 -4.312 1.00 . A A . 55 ILE HG12 1 1
7 13957 1 1 61 ILE HG13 H -1.764 8.070 -2.924 1.00 . A A . 55 ILE HG13 1 1
7 13958 1 1 61 ILE HG21 H -1.355 3.975 -3.124 1.00 . A A . 55 ILE HG21 1 1
7 13959 1 1 61 ILE HG22 H -1.266 4.846 -4.504 1.00 . A A . 55 ILE HG22 1 1
7 13960 1 1 61 ILE HG23 H -0.040 4.891 -3.423 1.00 . A A . 55 ILE HG23 1 1
7 13961 1 1 61 ILE N N -3.859 4.658 -2.447 1.00 . A A . 55 ILE N 1 1
7 13962 1 1 61 ILE O O -4.241 7.466 -4.509 1.00 . A A . 55 ILE O 1 1
7 13963 1 1 62 ARG C C -4.596 4.191 -7.325 1.00 . A A . 56 ARG C 1 1
7 13964 1 1 62 ARG CA C -4.543 5.514 -6.550 1.00 . A A . 56 ARG CA 1 1
7 13965 1 1 62 ARG CB C -3.799 6.529 -7.423 1.00 . A A . 56 ARG CB 1 1
7 13966 1 1 62 ARG CD C -5.394 8.507 -7.852 1.00 . A A . 56 ARG CD 1 1
7 13967 1 1 62 ARG CG C -4.735 7.243 -8.410 1.00 . A A . 56 ARG CG 1 1
7 13968 1 1 62 ARG CZ C -7.459 8.328 -6.424 1.00 . A A . 56 ARG CZ 1 1
7 13969 1 1 62 ARG H H -3.453 4.481 -5.027 1.00 . A A . 56 ARG H 1 1
7 13970 1 1 62 ARG HA H -5.481 5.824 -6.396 1.00 . A A . 56 ARG HA 1 1
7 13971 1 1 62 ARG HB2 H -3.374 7.214 -6.831 1.00 . A A . 56 ARG HB2 1 1
7 13972 1 1 62 ARG HB3 H -3.090 6.051 -7.942 1.00 . A A . 56 ARG HB3 1 1
7 13973 1 1 62 ARG HD2 H -4.680 9.184 -7.675 1.00 . A A . 56 ARG HD2 1 1
7 13974 1 1 62 ARG HD3 H -6.028 8.863 -8.539 1.00 . A A . 56 ARG HD3 1 1
7 13975 1 1 62 ARG HE H -5.676 8.041 -5.748 1.00 . A A . 56 ARG HE 1 1
7 13976 1 1 62 ARG HG2 H -4.204 7.499 -9.218 1.00 . A A . 56 ARG HG2 1 1
7 13977 1 1 62 ARG HG3 H -5.459 6.606 -8.675 1.00 . A A . 56 ARG HG3 1 1
7 13978 1 1 62 ARG HH11 H -7.972 8.619 -8.356 1.00 . A A . 56 ARG HH11 1 1
7 13979 1 1 62 ARG HH12 H -9.296 8.412 -7.259 1.00 . A A . 56 ARG HH12 1 1
7 13980 1 1 62 ARG HH21 H -7.342 8.017 -4.429 1.00 . A A . 56 ARG HH21 1 1
7 13981 1 1 62 ARG HH22 H -8.947 8.077 -5.077 1.00 . A A . 56 ARG HH22 1 1
7 13982 1 1 62 ARG N N -3.888 5.357 -5.235 1.00 . A A . 56 ARG N 1 1
7 13983 1 1 62 ARG NE N -6.138 8.273 -6.604 1.00 . A A . 56 ARG NE 1 1
7 13984 1 1 62 ARG NH1 N -8.312 8.464 -7.428 1.00 . A A . 56 ARG NH1 1 1
7 13985 1 1 62 ARG NH2 N -7.957 8.124 -5.210 1.00 . A A . 56 ARG NH2 1 1
7 13986 1 1 62 ARG O O -3.583 3.531 -7.524 1.00 . A A . 56 ARG O 1 1
7 13987 1 1 63 ARG C C -4.915 3.029 -10.091 1.00 . A A . 57 ARG C 1 1
7 13988 1 1 63 ARG CA C -5.936 2.877 -8.949 1.00 . A A . 57 ARG CA 1 1
7 13989 1 1 63 ARG CB C -7.353 2.918 -9.537 1.00 . A A . 57 ARG CB 1 1
7 13990 1 1 63 ARG CD C -8.835 2.466 -7.477 1.00 . A A . 57 ARG CD 1 1
7 13991 1 1 63 ARG CG C -8.367 2.001 -8.855 1.00 . A A . 57 ARG CG 1 1
7 13992 1 1 63 ARG CZ C -11.258 1.768 -7.530 1.00 . A A . 57 ARG CZ 1 1
7 13993 1 1 63 ARG H H -6.575 4.448 -7.622 1.00 . A A . 57 ARG H 1 1
7 13994 1 1 63 ARG HA H -5.794 1.985 -8.520 1.00 . A A . 57 ARG HA 1 1
7 13995 1 1 63 ARG HB2 H -7.690 3.857 -9.468 1.00 . A A . 57 ARG HB2 1 1
7 13996 1 1 63 ARG HB3 H -7.297 2.654 -10.500 1.00 . A A . 57 ARG HB3 1 1
7 13997 1 1 63 ARG HD2 H -8.095 2.342 -6.815 1.00 . A A . 57 ARG HD2 1 1
7 13998 1 1 63 ARG HD3 H -9.085 3.433 -7.520 1.00 . A A . 57 ARG HD3 1 1
7 13999 1 1 63 ARG HE H -9.947 0.957 -6.363 1.00 . A A . 57 ARG HE 1 1
7 14000 1 1 63 ARG HG2 H -9.171 1.930 -9.446 1.00 . A A . 57 ARG HG2 1 1
7 14001 1 1 63 ARG HG3 H -7.950 1.098 -8.750 1.00 . A A . 57 ARG HG3 1 1
7 14002 1 1 63 ARG HH11 H -10.943 3.351 -8.744 1.00 . A A . 57 ARG HH11 1 1
7 14003 1 1 63 ARG HH12 H -12.576 2.777 -8.680 1.00 . A A . 57 ARG HH12 1 1
7 14004 1 1 63 ARG HH21 H -11.974 0.219 -6.443 1.00 . A A . 57 ARG HH21 1 1
7 14005 1 1 63 ARG HH22 H -13.146 1.049 -7.411 1.00 . A A . 57 ARG HH22 1 1
7 14006 1 1 63 ARG N N -5.772 3.923 -7.904 1.00 . A A . 57 ARG N 1 1
7 14007 1 1 63 ARG NE N -10.008 1.669 -7.063 1.00 . A A . 57 ARG NE 1 1
7 14008 1 1 63 ARG NH1 N -11.622 2.709 -8.388 1.00 . A A . 57 ARG NH1 1 1
7 14009 1 1 63 ARG NH2 N -12.204 0.944 -7.092 1.00 . A A . 57 ARG NH2 1 1
7 14010 1 1 63 ARG O O -4.422 2.046 -10.639 1.00 . A A . 57 ARG O 1 1
7 14011 1 1 64 GLU C C -2.146 4.421 -10.722 1.00 . A A . 58 GLU C 1 1
7 14012 1 1 64 GLU CA C -3.532 4.654 -11.363 1.00 . A A . 58 GLU CA 1 1
7 14013 1 1 64 GLU CB C -3.697 6.121 -11.792 1.00 . A A . 58 GLU CB 1 1
7 14014 1 1 64 GLU CD C -4.832 5.992 -14.108 1.00 . A A . 58 GLU CD 1 1
7 14015 1 1 64 GLU CG C -4.959 6.385 -12.625 1.00 . A A . 58 GLU CG 1 1
7 14016 1 1 64 GLU H H -5.127 5.019 -10.004 1.00 . A A . 58 GLU H 1 1
7 14017 1 1 64 GLU HA H -3.610 4.102 -12.193 1.00 . A A . 58 GLU HA 1 1
7 14018 1 1 64 GLU HB2 H -3.739 6.688 -10.969 1.00 . A A . 58 GLU HB2 1 1
7 14019 1 1 64 GLU HB3 H -2.900 6.382 -12.337 1.00 . A A . 58 GLU HB3 1 1
7 14020 1 1 64 GLU HG2 H -5.714 5.863 -12.228 1.00 . A A . 58 GLU HG2 1 1
7 14021 1 1 64 GLU HG3 H -5.169 7.362 -12.578 1.00 . A A . 58 GLU HG3 1 1
7 14022 1 1 64 GLU N N -4.599 4.280 -10.424 1.00 . A A . 58 GLU N 1 1
7 14023 1 1 64 GLU O O -1.437 5.351 -10.323 1.00 . A A . 58 GLU O 1 1
7 14024 1 1 64 GLU OE1 O -3.719 6.158 -14.668 1.00 . A A . 58 GLU OE1 1 1
7 14025 1 1 64 GLU OE2 O -5.851 5.533 -14.653 1.00 . A A . 58 GLU OE2 1 1
7 14026 1 1 65 ASP C C 0.778 3.470 -10.848 1.00 . A A . 59 ASP C 1 1
7 14027 1 1 65 ASP CA C -0.410 2.721 -10.229 1.00 . A A . 59 ASP CA 1 1
7 14028 1 1 65 ASP CB C -0.245 1.203 -10.400 1.00 . A A . 59 ASP CB 1 1
7 14029 1 1 65 ASP CG C -1.058 0.419 -9.367 1.00 . A A . 59 ASP CG 1 1
7 14030 1 1 65 ASP H H -2.374 2.447 -11.049 1.00 . A A . 59 ASP H 1 1
7 14031 1 1 65 ASP HA H -0.392 2.936 -9.253 1.00 . A A . 59 ASP HA 1 1
7 14032 1 1 65 ASP HB2 H -0.552 0.946 -11.316 1.00 . A A . 59 ASP HB2 1 1
7 14033 1 1 65 ASP HB3 H 0.722 0.970 -10.296 1.00 . A A . 59 ASP HB3 1 1
7 14034 1 1 65 ASP N N -1.744 3.147 -10.713 1.00 . A A . 59 ASP N 1 1
7 14035 1 1 65 ASP O O 1.778 3.697 -10.178 1.00 . A A . 59 ASP O 1 1
7 14036 1 1 65 ASP OD1 O -2.258 0.229 -9.624 1.00 . A A . 59 ASP OD1 1 1
7 14037 1 1 65 ASP OD2 O -0.430 -0.003 -8.367 1.00 . A A . 59 ASP OD2 1 1
7 14038 1 1 66 LYS C C 1.929 6.067 -12.020 1.00 . A A . 60 LYS C 1 1
7 14039 1 1 66 LYS CA C 1.575 4.786 -12.804 1.00 . A A . 60 LYS CA 1 1
7 14040 1 1 66 LYS CB C 0.972 5.142 -14.170 1.00 . A A . 60 LYS CB 1 1
7 14041 1 1 66 LYS CD C 2.902 4.543 -15.708 1.00 . A A . 60 LYS CD 1 1
7 14042 1 1 66 LYS CE C 3.856 5.055 -16.777 1.00 . A A . 60 LYS CE 1 1
7 14043 1 1 66 LYS CG C 1.998 5.662 -15.186 1.00 . A A . 60 LYS CG 1 1
7 14044 1 1 66 LYS H H -0.245 3.702 -12.560 1.00 . A A . 60 LYS H 1 1
7 14045 1 1 66 LYS HA H 2.414 4.257 -12.932 1.00 . A A . 60 LYS HA 1 1
7 14046 1 1 66 LYS HB2 H 0.542 4.322 -14.548 1.00 . A A . 60 LYS HB2 1 1
7 14047 1 1 66 LYS HB3 H 0.278 5.849 -14.034 1.00 . A A . 60 LYS HB3 1 1
7 14048 1 1 66 LYS HD2 H 3.434 4.173 -14.947 1.00 . A A . 60 LYS HD2 1 1
7 14049 1 1 66 LYS HD3 H 2.332 3.820 -16.099 1.00 . A A . 60 LYS HD3 1 1
7 14050 1 1 66 LYS HE2 H 3.327 5.505 -17.496 1.00 . A A . 60 LYS HE2 1 1
7 14051 1 1 66 LYS HE3 H 4.484 5.714 -16.363 1.00 . A A . 60 LYS HE3 1 1
7 14052 1 1 66 LYS HG2 H 1.510 6.070 -15.958 1.00 . A A . 60 LYS HG2 1 1
7 14053 1 1 66 LYS HG3 H 2.566 6.357 -14.745 1.00 . A A . 60 LYS HG3 1 1
7 14054 1 1 66 LYS HZ1 H 5.254 3.419 -16.795 1.00 . A A . 60 LYS HZ1 1 1
7 14055 1 1 66 LYS HZ2 H 4.159 3.181 -17.792 1.00 . A A . 60 LYS HZ2 1 1
7 14056 1 1 66 LYS HZ3 H 5.271 4.135 -18.113 1.00 . A A . 60 LYS HZ3 1 1
7 14057 1 1 66 LYS N N 0.603 3.940 -12.087 1.00 . A A . 60 LYS N 1 1
7 14058 1 1 66 LYS NZ N 4.631 3.953 -17.366 1.00 . A A . 60 LYS NZ 1 1
7 14059 1 1 66 LYS O O 3.096 6.274 -11.689 1.00 . A A . 60 LYS O 1 1
7 14060 1 1 67 ILE C C 1.644 7.776 -9.374 1.00 . A A . 61 ILE C 1 1
7 14061 1 1 67 ILE CA C 1.106 8.050 -10.805 1.00 . A A . 61 ILE CA 1 1
7 14062 1 1 67 ILE CB C -0.144 8.965 -10.873 1.00 . A A . 61 ILE CB 1 1
7 14063 1 1 67 ILE CD1 C -0.745 11.465 -11.012 1.00 . A A . 61 ILE CD1 1 1
7 14064 1 1 67 ILE CG1 C 0.265 10.409 -10.534 1.00 . A A . 61 ILE CG1 1 1
7 14065 1 1 67 ILE CG2 C -1.297 8.473 -9.977 1.00 . A A . 61 ILE CG2 1 1
7 14066 1 1 67 ILE H H -0.021 6.533 -11.812 1.00 . A A . 61 ILE H 1 1
7 14067 1 1 67 ILE HA H 1.826 8.557 -11.276 1.00 . A A . 61 ILE HA 1 1
7 14068 1 1 67 ILE HB H -0.498 8.947 -11.806 1.00 . A A . 61 ILE HB 1 1
7 14069 1 1 67 ILE HD11 H -0.406 12.381 -10.795 1.00 . A A . 61 ILE HD11 1 1
7 14070 1 1 67 ILE HD12 H -0.868 11.381 -12.000 1.00 . A A . 61 ILE HD12 1 1
7 14071 1 1 67 ILE HD13 H -1.621 11.316 -10.554 1.00 . A A . 61 ILE HD13 1 1
7 14072 1 1 67 ILE HG12 H 0.368 10.488 -9.544 1.00 . A A . 61 ILE HG12 1 1
7 14073 1 1 67 ILE HG13 H 1.147 10.597 -10.964 1.00 . A A . 61 ILE HG13 1 1
7 14074 1 1 67 ILE HG21 H -1.547 7.548 -10.259 1.00 . A A . 61 ILE HG21 1 1
7 14075 1 1 67 ILE HG22 H -0.992 8.464 -9.024 1.00 . A A . 61 ILE HG22 1 1
7 14076 1 1 67 ILE HG23 H -2.091 9.073 -10.071 1.00 . A A . 61 ILE HG23 1 1
7 14077 1 1 67 ILE N N 0.912 6.818 -11.591 1.00 . A A . 61 ILE N 1 1
7 14078 1 1 67 ILE O O 2.501 8.514 -8.891 1.00 . A A . 61 ILE O 1 1
7 14079 1 1 68 CYS C C 3.320 5.884 -7.644 1.00 . A A . 62 CYS C 1 1
7 14080 1 1 68 CYS CA C 1.797 6.109 -7.543 1.00 . A A . 62 CYS CA 1 1
7 14081 1 1 68 CYS CB C 1.061 4.810 -7.182 1.00 . A A . 62 CYS CB 1 1
7 14082 1 1 68 CYS H H 0.504 6.123 -9.248 1.00 . A A . 62 CYS H 1 1
7 14083 1 1 68 CYS HA H 1.638 6.789 -6.828 1.00 . A A . 62 CYS HA 1 1
7 14084 1 1 68 CYS HB2 H 0.100 5.034 -7.017 1.00 . A A . 62 CYS HB2 1 1
7 14085 1 1 68 CYS HB3 H 1.129 4.188 -7.962 1.00 . A A . 62 CYS HB3 1 1
7 14086 1 1 68 CYS HG H 2.471 4.461 -5.335 1.00 . A A . 62 CYS HG 1 1
7 14087 1 1 68 CYS N N 1.233 6.641 -8.801 1.00 . A A . 62 CYS N 1 1
7 14088 1 1 68 CYS O O 4.086 6.467 -6.889 1.00 . A A . 62 CYS O 1 1
7 14089 1 1 68 CYS SG S 1.701 3.945 -5.711 1.00 . A A . 62 CYS SG 1 1
7 14090 1 1 69 MET C C 5.906 6.278 -9.302 1.00 . A A . 63 MET C 1 1
7 14091 1 1 69 MET CA C 5.149 4.952 -9.063 1.00 . A A . 63 MET CA 1 1
7 14092 1 1 69 MET CB C 5.189 4.067 -10.321 1.00 . A A . 63 MET CB 1 1
7 14093 1 1 69 MET CE C 8.380 2.339 -12.378 1.00 . A A . 63 MET CE 1 1
7 14094 1 1 69 MET CG C 6.597 3.607 -10.696 1.00 . A A . 63 MET CG 1 1
7 14095 1 1 69 MET H H 3.031 4.790 -9.303 1.00 . A A . 63 MET H 1 1
7 14096 1 1 69 MET HA H 5.583 4.491 -8.289 1.00 . A A . 63 MET HA 1 1
7 14097 1 1 69 MET HB2 H 4.625 3.258 -10.158 1.00 . A A . 63 MET HB2 1 1
7 14098 1 1 69 MET HB3 H 4.812 4.587 -11.087 1.00 . A A . 63 MET HB3 1 1
7 14099 1 1 69 MET HE1 H 8.561 1.800 -13.201 1.00 . A A . 63 MET HE1 1 1
7 14100 1 1 69 MET HE2 H 8.862 3.213 -12.439 1.00 . A A . 63 MET HE2 1 1
7 14101 1 1 69 MET HE3 H 8.700 1.838 -11.574 1.00 . A A . 63 MET HE3 1 1
7 14102 1 1 69 MET HG2 H 7.173 4.416 -10.810 1.00 . A A . 63 MET HG2 1 1
7 14103 1 1 69 MET HG3 H 6.955 3.046 -9.949 1.00 . A A . 63 MET HG3 1 1
7 14104 1 1 69 MET N N 3.731 5.184 -8.707 1.00 . A A . 63 MET N 1 1
7 14105 1 1 69 MET O O 7.016 6.461 -8.801 1.00 . A A . 63 MET O 1 1
7 14106 1 1 69 MET SD S 6.631 2.633 -12.238 1.00 . A A . 63 MET SD 1 1
7 14107 1 1 70 LYS C C 6.048 9.326 -8.910 1.00 . A A . 64 LYS C 1 1
7 14108 1 1 70 LYS CA C 5.765 8.580 -10.221 1.00 . A A . 64 LYS CA 1 1
7 14109 1 1 70 LYS CB C 4.795 9.368 -11.104 1.00 . A A . 64 LYS CB 1 1
7 14110 1 1 70 LYS CD C 5.555 8.289 -13.314 1.00 . A A . 64 LYS CD 1 1
7 14111 1 1 70 LYS CE C 6.166 8.606 -14.674 1.00 . A A . 64 LYS CE 1 1
7 14112 1 1 70 LYS CG C 5.324 9.584 -12.521 1.00 . A A . 64 LYS CG 1 1
7 14113 1 1 70 LYS H H 4.378 6.955 -10.422 1.00 . A A . 64 LYS H 1 1
7 14114 1 1 70 LYS HA H 6.622 8.516 -10.732 1.00 . A A . 64 LYS HA 1 1
7 14115 1 1 70 LYS HB2 H 3.932 8.865 -11.159 1.00 . A A . 64 LYS HB2 1 1
7 14116 1 1 70 LYS HB3 H 4.634 10.261 -10.684 1.00 . A A . 64 LYS HB3 1 1
7 14117 1 1 70 LYS HD2 H 6.176 7.695 -12.803 1.00 . A A . 64 LYS HD2 1 1
7 14118 1 1 70 LYS HD3 H 4.681 7.822 -13.445 1.00 . A A . 64 LYS HD3 1 1
7 14119 1 1 70 LYS HE2 H 5.498 9.112 -15.220 1.00 . A A . 64 LYS HE2 1 1
7 14120 1 1 70 LYS HE3 H 6.982 9.169 -14.540 1.00 . A A . 64 LYS HE3 1 1
7 14121 1 1 70 LYS HG2 H 4.663 10.143 -13.021 1.00 . A A . 64 LYS HG2 1 1
7 14122 1 1 70 LYS HG3 H 6.194 10.073 -12.460 1.00 . A A . 64 LYS HG3 1 1
7 14123 1 1 70 LYS HZ1 H 7.010 7.433 -16.273 1.00 . A A . 64 LYS HZ1 1 1
7 14124 1 1 70 LYS HZ2 H 7.162 6.717 -14.964 1.00 . A A . 64 LYS HZ2 1 1
7 14125 1 1 70 LYS HZ3 H 5.837 6.722 -15.667 1.00 . A A . 64 LYS HZ3 1 1
7 14126 1 1 70 LYS N N 5.255 7.203 -10.011 1.00 . A A . 64 LYS N 1 1
7 14127 1 1 70 LYS NZ N 6.542 7.375 -15.391 1.00 . A A . 64 LYS NZ 1 1
7 14128 1 1 70 LYS O O 7.197 9.685 -8.664 1.00 . A A . 64 LYS O 1 1
7 14129 1 1 71 TYR C C 6.298 9.312 -5.824 1.00 . A A . 65 TYR C 1 1
7 14130 1 1 71 TYR CA C 5.192 9.963 -6.663 1.00 . A A . 65 TYR CA 1 1
7 14131 1 1 71 TYR CB C 3.846 9.872 -5.920 1.00 . A A . 65 TYR CB 1 1
7 14132 1 1 71 TYR CD1 C 2.637 11.416 -7.614 1.00 . A A . 65 TYR CD1 1 1
7 14133 1 1 71 TYR CD2 C 1.908 11.360 -5.301 1.00 . A A . 65 TYR CD2 1 1
7 14134 1 1 71 TYR CE1 C 1.628 12.340 -7.910 1.00 . A A . 65 TYR CE1 1 1
7 14135 1 1 71 TYR CE2 C 0.887 12.275 -5.598 1.00 . A A . 65 TYR CE2 1 1
7 14136 1 1 71 TYR CG C 2.795 10.920 -6.300 1.00 . A A . 65 TYR CG 1 1
7 14137 1 1 71 TYR CZ C 0.748 12.759 -6.906 1.00 . A A . 65 TYR CZ 1 1
7 14138 1 1 71 TYR H H 4.185 8.959 -8.268 1.00 . A A . 65 TYR H 1 1
7 14139 1 1 71 TYR HA H 5.433 10.926 -6.785 1.00 . A A . 65 TYR HA 1 1
7 14140 1 1 71 TYR HB2 H 3.456 8.969 -6.102 1.00 . A A . 65 TYR HB2 1 1
7 14141 1 1 71 TYR HB3 H 4.029 9.965 -4.941 1.00 . A A . 65 TYR HB3 1 1
7 14142 1 1 71 TYR HD1 H 3.252 11.104 -8.338 1.00 . A A . 65 TYR HD1 1 1
7 14143 1 1 71 TYR HD2 H 2.006 11.016 -4.367 1.00 . A A . 65 TYR HD2 1 1
7 14144 1 1 71 TYR HE1 H 1.536 12.701 -8.838 1.00 . A A . 65 TYR HE1 1 1
7 14145 1 1 71 TYR HE2 H 0.261 12.581 -4.880 1.00 . A A . 65 TYR HE2 1 1
7 14146 1 1 71 TYR HH H -0.863 13.412 -7.992 1.00 . A A . 65 TYR HH 1 1
7 14147 1 1 71 TYR N N 5.065 9.362 -8.015 1.00 . A A . 65 TYR N 1 1
7 14148 1 1 71 TYR O O 7.167 9.998 -5.277 1.00 . A A . 65 TYR O 1 1
7 14149 1 1 71 TYR OH O -0.282 13.594 -7.199 1.00 . A A . 65 TYR OH 1 1
7 14150 1 1 72 LEU C C 8.783 7.584 -5.710 1.00 . A A . 66 LEU C 1 1
7 14151 1 1 72 LEU CA C 7.376 7.120 -5.278 1.00 . A A . 66 LEU CA 1 1
7 14152 1 1 72 LEU CB C 7.043 5.685 -5.688 1.00 . A A . 66 LEU CB 1 1
7 14153 1 1 72 LEU CD1 C 7.016 3.274 -5.067 1.00 . A A . 66 LEU CD1 1 1
7 14154 1 1 72 LEU CD2 C 9.170 4.294 -5.755 1.00 . A A . 66 LEU CD2 1 1
7 14155 1 1 72 LEU CG C 7.843 4.558 -5.016 1.00 . A A . 66 LEU CG 1 1
7 14156 1 1 72 LEU H H 5.603 7.517 -6.386 1.00 . A A . 66 LEU H 1 1
7 14157 1 1 72 LEU HA H 7.310 7.204 -4.284 1.00 . A A . 66 LEU HA 1 1
7 14158 1 1 72 LEU HB2 H 6.077 5.529 -5.484 1.00 . A A . 66 LEU HB2 1 1
7 14159 1 1 72 LEU HB3 H 7.191 5.611 -6.674 1.00 . A A . 66 LEU HB3 1 1
7 14160 1 1 72 LEU HD11 H 6.153 3.404 -4.579 1.00 . A A . 66 LEU HD11 1 1
7 14161 1 1 72 LEU HD12 H 6.828 3.026 -6.017 1.00 . A A . 66 LEU HD12 1 1
7 14162 1 1 72 LEU HD13 H 7.539 2.543 -4.629 1.00 . A A . 66 LEU HD13 1 1
7 14163 1 1 72 LEU HD21 H 8.966 4.036 -6.699 1.00 . A A . 66 LEU HD21 1 1
7 14164 1 1 72 LEU HD22 H 9.714 5.133 -5.749 1.00 . A A . 66 LEU HD22 1 1
7 14165 1 1 72 LEU HD23 H 9.685 3.560 -5.313 1.00 . A A . 66 LEU HD23 1 1
7 14166 1 1 72 LEU HG H 8.030 4.801 -4.064 1.00 . A A . 66 LEU HG 1 1
7 14167 1 1 72 LEU N N 6.338 7.975 -5.886 1.00 . A A . 66 LEU N 1 1
7 14168 1 1 72 LEU O O 9.490 8.192 -4.908 1.00 . A A . 66 LEU O 1 1
7 14169 1 1 73 LEU C C 10.636 9.454 -7.309 1.00 . A A . 67 LEU C 1 1
7 14170 1 1 73 LEU CA C 10.293 7.984 -7.631 1.00 . A A . 67 LEU CA 1 1
7 14171 1 1 73 LEU CB C 10.195 7.720 -9.148 1.00 . A A . 67 LEU CB 1 1
7 14172 1 1 73 LEU CD1 C 12.140 9.064 -10.153 1.00 . A A . 67 LEU CD1 1 1
7 14173 1 1 73 LEU CD2 C 12.493 6.668 -9.427 1.00 . A A . 67 LEU CD2 1 1
7 14174 1 1 73 LEU CG C 11.492 7.680 -9.976 1.00 . A A . 67 LEU CG 1 1
7 14175 1 1 73 LEU H H 8.290 7.243 -7.624 1.00 . A A . 67 LEU H 1 1
7 14176 1 1 73 LEU HA H 11.020 7.409 -7.255 1.00 . A A . 67 LEU HA 1 1
7 14177 1 1 73 LEU HB2 H 9.744 6.835 -9.265 1.00 . A A . 67 LEU HB2 1 1
7 14178 1 1 73 LEU HB3 H 9.620 8.440 -9.536 1.00 . A A . 67 LEU HB3 1 1
7 14179 1 1 73 LEU HD11 H 11.491 9.667 -10.616 1.00 . A A . 67 LEU HD11 1 1
7 14180 1 1 73 LEU HD12 H 12.356 9.437 -9.251 1.00 . A A . 67 LEU HD12 1 1
7 14181 1 1 73 LEU HD13 H 12.978 8.996 -10.695 1.00 . A A . 67 LEU HD13 1 1
7 14182 1 1 73 LEU HD21 H 13.329 6.654 -9.975 1.00 . A A . 67 LEU HD21 1 1
7 14183 1 1 73 LEU HD22 H 12.716 6.918 -8.485 1.00 . A A . 67 LEU HD22 1 1
7 14184 1 1 73 LEU HD23 H 12.070 5.762 -9.440 1.00 . A A . 67 LEU HD23 1 1
7 14185 1 1 73 LEU HG H 11.279 7.311 -10.881 1.00 . A A . 67 LEU HG 1 1
7 14186 1 1 73 LEU N N 9.019 7.563 -7.019 1.00 . A A . 67 LEU N 1 1
7 14187 1 1 73 LEU O O 11.656 9.714 -6.673 1.00 . A A . 67 LEU O 1 1
7 14188 1 1 74 LYS C C 10.220 12.234 -5.950 1.00 . A A . 68 LYS C 1 1
7 14189 1 1 74 LYS CA C 9.829 11.802 -7.372 1.00 . A A . 68 LYS CA 1 1
7 14190 1 1 74 LYS CB C 8.523 12.467 -7.815 1.00 . A A . 68 LYS CB 1 1
7 14191 1 1 74 LYS CD C 7.359 14.558 -8.604 1.00 . A A . 68 LYS CD 1 1
7 14192 1 1 74 LYS CE C 7.534 16.046 -8.925 1.00 . A A . 68 LYS CE 1 1
7 14193 1 1 74 LYS CG C 8.661 13.976 -8.043 1.00 . A A . 68 LYS CG 1 1
7 14194 1 1 74 LYS H H 8.783 9.999 -7.844 1.00 . A A . 68 LYS H 1 1
7 14195 1 1 74 LYS HA H 10.554 12.102 -7.992 1.00 . A A . 68 LYS HA 1 1
7 14196 1 1 74 LYS HB2 H 8.224 12.043 -8.670 1.00 . A A . 68 LYS HB2 1 1
7 14197 1 1 74 LYS HB3 H 7.833 12.315 -7.108 1.00 . A A . 68 LYS HB3 1 1
7 14198 1 1 74 LYS HD2 H 7.112 14.068 -9.440 1.00 . A A . 68 LYS HD2 1 1
7 14199 1 1 74 LYS HD3 H 6.631 14.451 -7.927 1.00 . A A . 68 LYS HD3 1 1
7 14200 1 1 74 LYS HE2 H 7.737 16.539 -8.079 1.00 . A A . 68 LYS HE2 1 1
7 14201 1 1 74 LYS HE3 H 8.296 16.153 -9.564 1.00 . A A . 68 LYS HE3 1 1
7 14202 1 1 74 LYS HG2 H 8.872 14.422 -7.173 1.00 . A A . 68 LYS HG2 1 1
7 14203 1 1 74 LYS HG3 H 9.403 14.144 -8.692 1.00 . A A . 68 LYS HG3 1 1
7 14204 1 1 74 LYS HZ1 H 5.985 16.240 -10.398 1.00 . A A . 68 LYS HZ1 1 1
7 14205 1 1 74 LYS HZ2 H 5.451 16.552 -9.031 1.00 . A A . 68 LYS HZ2 1 1
7 14206 1 1 74 LYS HZ3 H 6.275 17.568 -9.765 1.00 . A A . 68 LYS HZ3 1 1
7 14207 1 1 74 LYS N N 9.671 10.342 -7.539 1.00 . A A . 68 LYS N 1 1
7 14208 1 1 74 LYS NZ N 6.319 16.598 -9.526 1.00 . A A . 68 LYS NZ 1 1
7 14209 1 1 74 LYS O O 11.050 13.119 -5.770 1.00 . A A . 68 LYS O 1 1
7 14210 1 1 75 GLU C C 11.285 11.134 -3.025 1.00 . A A . 69 GLU C 1 1
7 14211 1 1 75 GLU CA C 9.981 11.798 -3.529 1.00 . A A . 69 GLU CA 1 1
7 14212 1 1 75 GLU CB C 8.806 11.436 -2.611 1.00 . A A . 69 GLU CB 1 1
7 14213 1 1 75 GLU CD C 6.728 12.435 -3.782 1.00 . A A . 69 GLU CD 1 1
7 14214 1 1 75 GLU CG C 7.702 12.507 -2.601 1.00 . A A . 69 GLU CG 1 1
7 14215 1 1 75 GLU H H 8.991 10.843 -5.164 1.00 . A A . 69 GLU H 1 1
7 14216 1 1 75 GLU HA H 10.061 12.786 -3.394 1.00 . A A . 69 GLU HA 1 1
7 14217 1 1 75 GLU HB2 H 8.409 10.573 -2.924 1.00 . A A . 69 GLU HB2 1 1
7 14218 1 1 75 GLU HB3 H 9.150 11.325 -1.679 1.00 . A A . 69 GLU HB3 1 1
7 14219 1 1 75 GLU HG2 H 7.175 12.404 -1.757 1.00 . A A . 69 GLU HG2 1 1
7 14220 1 1 75 GLU HG3 H 8.139 13.406 -2.614 1.00 . A A . 69 GLU HG3 1 1
7 14221 1 1 75 GLU N N 9.660 11.553 -4.944 1.00 . A A . 69 GLU N 1 1
7 14222 1 1 75 GLU O O 11.816 11.503 -1.979 1.00 . A A . 69 GLU O 1 1
7 14223 1 1 75 GLU OE1 O 7.012 13.081 -4.810 1.00 . A A . 69 GLU OE1 1 1
7 14224 1 1 75 GLU OE2 O 5.677 11.776 -3.601 1.00 . A A . 69 GLU OE2 1 1
7 14225 1 1 76 LEU C C 14.325 9.884 -3.486 1.00 . A A . 70 LEU C 1 1
7 14226 1 1 76 LEU CA C 12.906 9.307 -3.313 1.00 . A A . 70 LEU CA 1 1
7 14227 1 1 76 LEU CB C 12.734 7.901 -3.896 1.00 . A A . 70 LEU CB 1 1
7 14228 1 1 76 LEU CD1 C 10.864 7.270 -2.252 1.00 . A A . 70 LEU CD1 1 1
7 14229 1 1 76 LEU CD2 C 12.116 5.520 -3.541 1.00 . A A . 70 LEU CD2 1 1
7 14230 1 1 76 LEU CG C 12.216 6.889 -2.870 1.00 . A A . 70 LEU CG 1 1
7 14231 1 1 76 LEU H H 11.393 9.991 -4.673 1.00 . A A . 70 LEU H 1 1
7 14232 1 1 76 LEU HA H 12.772 9.153 -2.334 1.00 . A A . 70 LEU HA 1 1
7 14233 1 1 76 LEU HB2 H 12.084 7.947 -4.654 1.00 . A A . 70 LEU HB2 1 1
7 14234 1 1 76 LEU HB3 H 13.620 7.585 -4.235 1.00 . A A . 70 LEU HB3 1 1
7 14235 1 1 76 LEU HD11 H 10.959 8.155 -1.795 1.00 . A A . 70 LEU HD11 1 1
7 14236 1 1 76 LEU HD12 H 10.187 7.344 -2.984 1.00 . A A . 70 LEU HD12 1 1
7 14237 1 1 76 LEU HD13 H 10.564 6.583 -1.590 1.00 . A A . 70 LEU HD13 1 1
7 14238 1 1 76 LEU HD21 H 11.778 4.849 -2.881 1.00 . A A . 70 LEU HD21 1 1
7 14239 1 1 76 LEU HD22 H 11.485 5.574 -4.315 1.00 . A A . 70 LEU HD22 1 1
7 14240 1 1 76 LEU HD23 H 13.020 5.242 -3.867 1.00 . A A . 70 LEU HD23 1 1
7 14241 1 1 76 LEU HG H 12.889 6.815 -2.134 1.00 . A A . 70 LEU HG 1 1
7 14242 1 1 76 LEU N N 11.787 10.158 -3.769 1.00 . A A . 70 LEU N 1 1
7 14243 1 1 76 LEU O O 15.041 9.629 -4.447 1.00 . A A . 70 LEU O 1 1
7 14244 1 1 77 ALA C C 17.110 10.028 -1.988 1.00 . A A . 71 ALA C 1 1
7 14245 1 1 77 ALA CA C 16.065 11.144 -2.204 1.00 . A A . 71 ALA CA 1 1
7 14246 1 1 77 ALA CB C 16.029 12.073 -0.986 1.00 . A A . 71 ALA CB 1 1
7 14247 1 1 77 ALA H H 13.964 10.945 -1.831 1.00 . A A . 71 ALA H 1 1
7 14248 1 1 77 ALA HA H 16.353 11.676 -3.000 1.00 . A A . 71 ALA HA 1 1
7 14249 1 1 77 ALA HB1 H 16.957 12.399 -0.805 1.00 . A A . 71 ALA HB1 1 1
7 14250 1 1 77 ALA HB2 H 15.431 12.853 -1.171 1.00 . A A . 71 ALA HB2 1 1
7 14251 1 1 77 ALA HB3 H 15.689 11.575 -0.188 1.00 . A A . 71 ALA HB3 1 1
7 14252 1 1 77 ALA N N 14.681 10.662 -2.468 1.00 . A A . 71 ALA N 1 1
7 14253 1 1 77 ALA O O 18.314 10.286 -1.868 1.00 . A A . 71 ALA O 1 1
7 14254 1 1 78 ALA C C 16.880 6.575 -2.731 1.00 . A A . 72 ALA C 1 1
7 14255 1 1 78 ALA CA C 17.392 7.563 -1.665 1.00 . A A . 72 ALA CA 1 1
7 14256 1 1 78 ALA CB C 17.175 7.005 -0.250 1.00 . A A . 72 ALA CB 1 1
7 14257 1 1 78 ALA H H 15.616 8.735 -1.714 1.00 . A A . 72 ALA H 1 1
7 14258 1 1 78 ALA HA H 18.356 7.762 -1.840 1.00 . A A . 72 ALA HA 1 1
7 14259 1 1 78 ALA HB1 H 17.700 6.159 -0.157 1.00 . A A . 72 ALA HB1 1 1
7 14260 1 1 78 ALA HB2 H 17.488 7.669 0.429 1.00 . A A . 72 ALA HB2 1 1
7 14261 1 1 78 ALA HB3 H 16.205 6.812 -0.105 1.00 . A A . 72 ALA HB3 1 1
7 14262 1 1 78 ALA N N 16.610 8.812 -1.788 1.00 . A A . 72 ALA N 1 1
7 14263 1 1 78 ALA O O 15.729 6.706 -3.166 1.00 . A A . 72 ALA O 1 1
7 14264 1 1 79 PRO C C 16.172 3.779 -3.861 1.00 . A A . 73 PRO C 1 1
7 14265 1 1 79 PRO CA C 17.322 4.699 -4.293 1.00 . A A . 73 PRO CA 1 1
7 14266 1 1 79 PRO CB C 18.595 3.917 -4.629 1.00 . A A . 73 PRO CB 1 1
7 14267 1 1 79 PRO CD C 19.115 5.402 -2.811 1.00 . A A . 73 PRO CD 1 1
7 14268 1 1 79 PRO CG C 19.415 3.998 -3.342 1.00 . A A . 73 PRO CG 1 1
7 14269 1 1 79 PRO HA H 17.071 5.194 -5.125 1.00 . A A . 73 PRO HA 1 1
7 14270 1 1 79 PRO HB2 H 18.383 2.967 -4.856 1.00 . A A . 73 PRO HB2 1 1
7 14271 1 1 79 PRO HB3 H 19.086 4.340 -5.391 1.00 . A A . 73 PRO HB3 1 1
7 14272 1 1 79 PRO HD2 H 19.191 5.430 -1.814 1.00 . A A . 73 PRO HD2 1 1
7 14273 1 1 79 PRO HD3 H 19.736 6.075 -3.212 1.00 . A A . 73 PRO HD3 1 1
7 14274 1 1 79 PRO HG2 H 19.123 3.299 -2.689 1.00 . A A . 73 PRO HG2 1 1
7 14275 1 1 79 PRO HG3 H 20.390 3.889 -3.534 1.00 . A A . 73 PRO HG3 1 1
7 14276 1 1 79 PRO N N 17.720 5.651 -3.240 1.00 . A A . 73 PRO N 1 1
7 14277 1 1 79 PRO O O 16.103 3.361 -2.706 1.00 . A A . 73 PRO O 1 1
7 14278 1 1 80 GLY C C 14.409 1.135 -4.390 1.00 . A A . 74 GLY C 1 1
7 14279 1 1 80 GLY CA C 14.118 2.621 -4.690 1.00 . A A . 74 GLY CA 1 1
7 14280 1 1 80 GLY H H 15.522 3.835 -5.749 1.00 . A A . 74 GLY H 1 1
7 14281 1 1 80 GLY HA2 H 13.570 2.990 -3.940 1.00 . A A . 74 GLY HA2 1 1
7 14282 1 1 80 GLY HA3 H 13.595 2.672 -5.541 1.00 . A A . 74 GLY HA3 1 1
7 14283 1 1 80 GLY N N 15.327 3.468 -4.839 1.00 . A A . 74 GLY N 1 1
7 14284 1 1 80 GLY O O 14.240 0.274 -5.255 1.00 . A A . 74 GLY O 1 1
7 14285 1 1 81 ASN C C 13.802 -1.086 -2.234 1.00 . A A . 75 ASN C 1 1
7 14286 1 1 81 ASN CA C 15.147 -0.430 -2.611 1.00 . A A . 75 ASN CA 1 1
7 14287 1 1 81 ASN CB C 16.022 -0.233 -1.378 1.00 . A A . 75 ASN CB 1 1
7 14288 1 1 81 ASN CG C 16.625 -1.508 -0.775 1.00 . A A . 75 ASN CG 1 1
7 14289 1 1 81 ASN H H 15.132 1.704 -2.620 1.00 . A A . 75 ASN H 1 1
7 14290 1 1 81 ASN HA H 15.554 -0.989 -3.333 1.00 . A A . 75 ASN HA 1 1
7 14291 1 1 81 ASN HB2 H 16.777 0.372 -1.630 1.00 . A A . 75 ASN HB2 1 1
7 14292 1 1 81 ASN HB3 H 15.465 0.205 -0.672 1.00 . A A . 75 ASN HB3 1 1
7 14293 1 1 81 ASN HD21 H 17.803 -0.368 0.370 1.00 . A A . 75 ASN HD21 1 1
7 14294 1 1 81 ASN HD22 H 17.996 -2.078 0.565 1.00 . A A . 75 ASN HD22 1 1
7 14295 1 1 81 ASN N N 14.905 0.910 -3.184 1.00 . A A . 75 ASN N 1 1
7 14296 1 1 81 ASN ND2 N 17.546 -1.302 0.123 1.00 . A A . 75 ASN ND2 1 1
7 14297 1 1 81 ASN O O 13.008 -0.492 -1.518 1.00 . A A . 75 ASN O 1 1
7 14298 1 1 81 ASN OD1 O 16.288 -2.641 -1.099 1.00 . A A . 75 ASN OD1 1 1
7 14299 1 1 82 VAL C C 12.768 -4.608 -2.008 1.00 . A A . 76 VAL C 1 1
7 14300 1 1 82 VAL CA C 12.457 -3.161 -2.438 1.00 . A A . 76 VAL CA 1 1
7 14301 1 1 82 VAL CB C 11.606 -3.065 -3.734 1.00 . A A . 76 VAL CB 1 1
7 14302 1 1 82 VAL CG1 C 12.289 -3.661 -4.976 1.00 . A A . 76 VAL CG1 1 1
7 14303 1 1 82 VAL CG2 C 10.213 -3.654 -3.545 1.00 . A A . 76 VAL CG2 1 1
7 14304 1 1 82 VAL H H 14.479 -2.803 -3.023 1.00 . A A . 76 VAL H 1 1
7 14305 1 1 82 VAL HA H 11.919 -2.739 -1.708 1.00 . A A . 76 VAL HA 1 1
7 14306 1 1 82 VAL HB H 11.468 -2.092 -3.920 1.00 . A A . 76 VAL HB 1 1
7 14307 1 1 82 VAL HG11 H 12.480 -4.628 -4.810 1.00 . A A . 76 VAL HG11 1 1
7 14308 1 1 82 VAL HG12 H 11.697 -3.571 -5.777 1.00 . A A . 76 VAL HG12 1 1
7 14309 1 1 82 VAL HG13 H 13.147 -3.175 -5.140 1.00 . A A . 76 VAL HG13 1 1
7 14310 1 1 82 VAL HG21 H 10.293 -4.618 -3.291 1.00 . A A . 76 VAL HG21 1 1
7 14311 1 1 82 VAL HG22 H 9.738 -3.156 -2.819 1.00 . A A . 76 VAL HG22 1 1
7 14312 1 1 82 VAL HG23 H 9.695 -3.575 -4.397 1.00 . A A . 76 VAL HG23 1 1
7 14313 1 1 82 VAL N N 13.685 -2.361 -2.605 1.00 . A A . 76 VAL N 1 1
7 14314 1 1 82 VAL O O 13.692 -5.236 -2.519 1.00 . A A . 76 VAL O 1 1
7 14315 1 1 83 ASP C C 11.368 -7.501 -1.763 1.00 . A A . 77 ASP C 1 1
7 14316 1 1 83 ASP CA C 11.967 -6.554 -0.694 1.00 . A A . 77 ASP CA 1 1
7 14317 1 1 83 ASP CB C 11.257 -6.663 0.660 1.00 . A A . 77 ASP CB 1 1
7 14318 1 1 83 ASP CG C 11.395 -7.990 1.408 1.00 . A A . 77 ASP CG 1 1
7 14319 1 1 83 ASP H H 11.151 -4.574 -0.813 1.00 . A A . 77 ASP H 1 1
7 14320 1 1 83 ASP HA H 12.936 -6.784 -0.610 1.00 . A A . 77 ASP HA 1 1
7 14321 1 1 83 ASP HB2 H 11.621 -5.943 1.251 1.00 . A A . 77 ASP HB2 1 1
7 14322 1 1 83 ASP HB3 H 10.282 -6.504 0.503 1.00 . A A . 77 ASP HB3 1 1
7 14323 1 1 83 ASP N N 11.894 -5.148 -1.157 1.00 . A A . 77 ASP N 1 1
7 14324 1 1 83 ASP O O 10.424 -8.254 -1.504 1.00 . A A . 77 ASP O 1 1
7 14325 1 1 83 ASP OD1 O 11.759 -9.001 0.770 1.00 . A A . 77 ASP OD1 1 1
7 14326 1 1 83 ASP OD2 O 11.147 -7.952 2.629 1.00 . A A . 77 ASP OD2 1 1
7 14327 1 1 84 ASP C C 11.444 -9.907 -3.741 1.00 . A A . 78 ASP C 1 1
7 14328 1 1 84 ASP CA C 11.700 -8.408 -4.051 1.00 . A A . 78 ASP CA 1 1
7 14329 1 1 84 ASP CB C 12.747 -8.232 -5.151 1.00 . A A . 78 ASP CB 1 1
7 14330 1 1 84 ASP CG C 12.278 -8.786 -6.512 1.00 . A A . 78 ASP CG 1 1
7 14331 1 1 84 ASP H H 12.951 -7.093 -2.924 1.00 . A A . 78 ASP H 1 1
7 14332 1 1 84 ASP HA H 10.826 -8.037 -4.365 1.00 . A A . 78 ASP HA 1 1
7 14333 1 1 84 ASP HB2 H 12.944 -7.257 -5.254 1.00 . A A . 78 ASP HB2 1 1
7 14334 1 1 84 ASP HB3 H 13.581 -8.713 -4.880 1.00 . A A . 78 ASP HB3 1 1
7 14335 1 1 84 ASP N N 12.090 -7.599 -2.878 1.00 . A A . 78 ASP N 1 1
7 14336 1 1 84 ASP O O 10.733 -10.558 -4.495 1.00 . A A . 78 ASP O 1 1
7 14337 1 1 84 ASP OD1 O 11.565 -8.022 -7.200 1.00 . A A . 78 ASP OD1 1 1
7 14338 1 1 84 ASP OD2 O 12.725 -9.900 -6.846 1.00 . A A . 78 ASP OD2 1 1
7 14339 1 1 85 LYS C C 10.310 -12.054 -1.837 1.00 . A A . 79 LYS C 1 1
7 14340 1 1 85 LYS CA C 11.810 -11.737 -2.089 1.00 . A A . 79 LYS CA 1 1
7 14341 1 1 85 LYS CB C 12.585 -11.806 -0.760 1.00 . A A . 79 LYS CB 1 1
7 14342 1 1 85 LYS CD C 14.013 -13.915 -1.059 1.00 . A A . 79 LYS CD 1 1
7 14343 1 1 85 LYS CE C 15.384 -13.291 -0.753 1.00 . A A . 79 LYS CE 1 1
7 14344 1 1 85 LYS CG C 12.879 -13.233 -0.286 1.00 . A A . 79 LYS CG 1 1
7 14345 1 1 85 LYS H H 12.660 -9.785 -2.159 1.00 . A A . 79 LYS H 1 1
7 14346 1 1 85 LYS HA H 12.160 -12.403 -2.747 1.00 . A A . 79 LYS HA 1 1
7 14347 1 1 85 LYS HB2 H 13.455 -11.328 -0.878 1.00 . A A . 79 LYS HB2 1 1
7 14348 1 1 85 LYS HB3 H 12.044 -11.345 -0.056 1.00 . A A . 79 LYS HB3 1 1
7 14349 1 1 85 LYS HD2 H 14.038 -14.883 -0.808 1.00 . A A . 79 LYS HD2 1 1
7 14350 1 1 85 LYS HD3 H 13.833 -13.829 -2.039 1.00 . A A . 79 LYS HD3 1 1
7 14351 1 1 85 LYS HE2 H 15.371 -12.330 -1.030 1.00 . A A . 79 LYS HE2 1 1
7 14352 1 1 85 LYS HE3 H 15.555 -13.352 0.230 1.00 . A A . 79 LYS HE3 1 1
7 14353 1 1 85 LYS HG2 H 13.131 -13.200 0.681 1.00 . A A . 79 LYS HG2 1 1
7 14354 1 1 85 LYS HG3 H 12.049 -13.780 -0.395 1.00 . A A . 79 LYS HG3 1 1
7 14355 1 1 85 LYS HZ1 H 16.654 -14.945 -1.268 1.00 . A A . 79 LYS HZ1 1 1
7 14356 1 1 85 LYS HZ2 H 16.413 -14.076 -2.467 1.00 . A A . 79 LYS HZ2 1 1
7 14357 1 1 85 LYS HZ3 H 17.395 -13.649 -1.417 1.00 . A A . 79 LYS HZ3 1 1
7 14358 1 1 85 LYS N N 12.026 -10.387 -2.645 1.00 . A A . 79 LYS N 1 1
7 14359 1 1 85 LYS NZ N 16.455 -13.986 -1.472 1.00 . A A . 79 LYS NZ 1 1
7 14360 1 1 85 LYS O O 9.907 -13.211 -1.993 1.00 . A A . 79 LYS O 1 1
7 14361 1 1 86 GLY C C 7.346 -10.068 -0.421 1.00 . A A . 80 GLY C 1 1
7 14362 1 1 86 GLY CA C 8.085 -11.175 -1.191 1.00 . A A . 80 GLY CA 1 1
7 14363 1 1 86 GLY H H 9.991 -10.188 -1.174 1.00 . A A . 80 GLY H 1 1
7 14364 1 1 86 GLY HA2 H 7.672 -11.228 -2.100 1.00 . A A . 80 GLY HA2 1 1
7 14365 1 1 86 GLY HA3 H 7.924 -12.032 -0.702 1.00 . A A . 80 GLY HA3 1 1
7 14366 1 1 86 GLY N N 9.551 -11.060 -1.389 1.00 . A A . 80 GLY N 1 1
7 14367 1 1 86 GLY O O 6.330 -10.349 0.210 1.00 . A A . 80 GLY O 1 1
7 14368 1 1 87 GLU C C 7.666 -6.323 -0.537 1.00 . A A . 81 GLU C 1 1
7 14369 1 1 87 GLU CA C 7.235 -7.632 0.139 1.00 . A A . 81 GLU CA 1 1
7 14370 1 1 87 GLU CB C 7.627 -7.547 1.629 1.00 . A A . 81 GLU CB 1 1
7 14371 1 1 87 GLU CD C 6.934 -7.965 4.018 1.00 . A A . 81 GLU CD 1 1
7 14372 1 1 87 GLU CG C 6.674 -8.310 2.551 1.00 . A A . 81 GLU CG 1 1
7 14373 1 1 87 GLU H H 8.615 -8.680 -1.109 1.00 . A A . 81 GLU H 1 1
7 14374 1 1 87 GLU HA H 6.237 -7.698 0.115 1.00 . A A . 81 GLU HA 1 1
7 14375 1 1 87 GLU HB2 H 8.546 -7.927 1.737 1.00 . A A . 81 GLU HB2 1 1
7 14376 1 1 87 GLU HB3 H 7.630 -6.585 1.902 1.00 . A A . 81 GLU HB3 1 1
7 14377 1 1 87 GLU HG2 H 5.731 -8.067 2.322 1.00 . A A . 81 GLU HG2 1 1
7 14378 1 1 87 GLU HG3 H 6.807 -9.292 2.419 1.00 . A A . 81 GLU HG3 1 1
7 14379 1 1 87 GLU N N 7.812 -8.822 -0.530 1.00 . A A . 81 GLU N 1 1
7 14380 1 1 87 GLU O O 8.662 -6.267 -1.240 1.00 . A A . 81 GLU O 1 1
7 14381 1 1 87 GLU OE1 O 7.762 -8.665 4.632 1.00 . A A . 81 GLU OE1 1 1
7 14382 1 1 87 GLU OE2 O 6.304 -6.987 4.481 1.00 . A A . 81 GLU OE2 1 1
7 14383 1 1 88 LEU C C 8.028 -3.030 0.281 1.00 . A A . 82 LEU C 1 1
7 14384 1 1 88 LEU CA C 7.303 -3.909 -0.740 1.00 . A A . 82 LEU CA 1 1
7 14385 1 1 88 LEU CB C 6.025 -3.220 -1.256 1.00 . A A . 82 LEU CB 1 1
7 14386 1 1 88 LEU CD1 C 6.919 -1.946 -3.259 1.00 . A A . 82 LEU CD1 1 1
7 14387 1 1 88 LEU CD2 C 6.146 -4.327 -3.572 1.00 . A A . 82 LEU CD2 1 1
7 14388 1 1 88 LEU CG C 5.948 -3.028 -2.785 1.00 . A A . 82 LEU CG 1 1
7 14389 1 1 88 LEU H H 6.203 -5.323 0.436 1.00 . A A . 82 LEU H 1 1
7 14390 1 1 88 LEU HA H 7.914 -4.041 -1.521 1.00 . A A . 82 LEU HA 1 1
7 14391 1 1 88 LEU HB2 H 5.241 -3.773 -0.975 1.00 . A A . 82 LEU HB2 1 1
7 14392 1 1 88 LEU HB3 H 5.966 -2.318 -0.829 1.00 . A A . 82 LEU HB3 1 1
7 14393 1 1 88 LEU HD11 H 6.691 -1.079 -2.816 1.00 . A A . 82 LEU HD11 1 1
7 14394 1 1 88 LEU HD12 H 7.853 -2.209 -3.016 1.00 . A A . 82 LEU HD12 1 1
7 14395 1 1 88 LEU HD13 H 6.850 -1.841 -4.251 1.00 . A A . 82 LEU HD13 1 1
7 14396 1 1 88 LEU HD21 H 6.092 -4.176 -4.559 1.00 . A A . 82 LEU HD21 1 1
7 14397 1 1 88 LEU HD22 H 7.045 -4.700 -3.341 1.00 . A A . 82 LEU HD22 1 1
7 14398 1 1 88 LEU HD23 H 5.435 -4.973 -3.294 1.00 . A A . 82 LEU HD23 1 1
7 14399 1 1 88 LEU HG H 5.016 -2.761 -3.032 1.00 . A A . 82 LEU HG 1 1
7 14400 1 1 88 LEU N N 6.970 -5.234 -0.200 1.00 . A A . 82 LEU N 1 1
7 14401 1 1 88 LEU O O 7.685 -2.995 1.465 1.00 . A A . 82 LEU O 1 1
7 14402 1 1 89 VAL C C 10.206 -0.305 -0.363 1.00 . A A . 83 VAL C 1 1
7 14403 1 1 89 VAL CA C 9.998 -1.539 0.524 1.00 . A A . 83 VAL CA 1 1
7 14404 1 1 89 VAL CB C 11.334 -2.228 0.904 1.00 . A A . 83 VAL CB 1 1
7 14405 1 1 89 VAL CG1 C 12.359 -1.273 1.539 1.00 . A A . 83 VAL CG1 1 1
7 14406 1 1 89 VAL CG2 C 11.092 -3.330 1.934 1.00 . A A . 83 VAL CG2 1 1
7 14407 1 1 89 VAL H H 9.369 -2.695 -1.157 1.00 . A A . 83 VAL H 1 1
7 14408 1 1 89 VAL HA H 9.529 -1.255 1.360 1.00 . A A . 83 VAL HA 1 1
7 14409 1 1 89 VAL HB H 11.740 -2.567 0.055 1.00 . A A . 83 VAL HB 1 1
7 14410 1 1 89 VAL HG11 H 11.969 -0.882 2.373 1.00 . A A . 83 VAL HG11 1 1
7 14411 1 1 89 VAL HG12 H 13.199 -1.767 1.764 1.00 . A A . 83 VAL HG12 1 1
7 14412 1 1 89 VAL HG13 H 12.567 -0.539 0.892 1.00 . A A . 83 VAL HG13 1 1
7 14413 1 1 89 VAL HG21 H 10.687 -2.937 2.759 1.00 . A A . 83 VAL HG21 1 1
7 14414 1 1 89 VAL HG22 H 10.473 -4.017 1.554 1.00 . A A . 83 VAL HG22 1 1
7 14415 1 1 89 VAL HG23 H 11.966 -3.759 2.163 1.00 . A A . 83 VAL HG23 1 1
7 14416 1 1 89 VAL N N 9.120 -2.471 -0.215 1.00 . A A . 83 VAL N 1 1
7 14417 1 1 89 VAL O O 10.210 -0.411 -1.582 1.00 . A A . 83 VAL O 1 1
7 14418 1 1 90 ILE C C 11.387 2.939 0.433 1.00 . A A . 84 ILE C 1 1
7 14419 1 1 90 ILE CA C 10.310 2.171 -0.352 1.00 . A A . 84 ILE CA 1 1
7 14420 1 1 90 ILE CB C 9.031 3.031 -0.404 1.00 . A A . 84 ILE CB 1 1
7 14421 1 1 90 ILE CD1 C 7.389 1.392 -1.666 1.00 . A A . 84 ILE CD1 1 1
7 14422 1 1 90 ILE CG1 C 7.676 2.285 -0.446 1.00 . A A . 84 ILE CG1 1 1
7 14423 1 1 90 ILE CG2 C 9.174 4.022 -1.565 1.00 . A A . 84 ILE CG2 1 1
7 14424 1 1 90 ILE H H 9.870 0.833 1.265 1.00 . A A . 84 ILE H 1 1
7 14425 1 1 90 ILE HA H 10.689 1.985 -1.257 1.00 . A A . 84 ILE HA 1 1
7 14426 1 1 90 ILE HB H 9.026 3.583 0.427 1.00 . A A . 84 ILE HB 1 1
7 14427 1 1 90 ILE HD11 H 6.478 0.983 -1.620 1.00 . A A . 84 ILE HD11 1 1
7 14428 1 1 90 ILE HD12 H 7.460 1.954 -2.489 1.00 . A A . 84 ILE HD12 1 1
7 14429 1 1 90 ILE HD13 H 8.079 0.669 -1.697 1.00 . A A . 84 ILE HD13 1 1
7 14430 1 1 90 ILE HG12 H 7.621 1.712 0.369 1.00 . A A . 84 ILE HG12 1 1
7 14431 1 1 90 ILE HG13 H 6.954 2.974 -0.402 1.00 . A A . 84 ILE HG13 1 1
7 14432 1 1 90 ILE HG21 H 9.980 4.596 -1.424 1.00 . A A . 84 ILE HG21 1 1
7 14433 1 1 90 ILE HG22 H 9.257 3.532 -2.433 1.00 . A A . 84 ILE HG22 1 1
7 14434 1 1 90 ILE HG23 H 8.357 4.598 -1.580 1.00 . A A . 84 ILE HG23 1 1
7 14435 1 1 90 ILE N N 10.101 0.855 0.292 1.00 . A A . 84 ILE N 1 1
7 14436 1 1 90 ILE O O 11.112 3.489 1.507 1.00 . A A . 84 ILE O 1 1
7 14437 1 1 91 GLN C C 13.870 5.105 0.014 1.00 . A A . 85 GLN C 1 1
7 14438 1 1 91 GLN CA C 13.747 3.660 0.512 1.00 . A A . 85 GLN CA 1 1
7 14439 1 1 91 GLN CB C 15.044 2.853 0.350 1.00 . A A . 85 GLN CB 1 1
7 14440 1 1 91 GLN CD C 17.271 2.433 1.558 1.00 . A A . 85 GLN CD 1 1
7 14441 1 1 91 GLN CG C 16.185 3.446 1.180 1.00 . A A . 85 GLN CG 1 1
7 14442 1 1 91 GLN H H 12.764 2.412 -0.936 1.00 . A A . 85 GLN H 1 1
7 14443 1 1 91 GLN HA H 13.577 3.701 1.497 1.00 . A A . 85 GLN HA 1 1
7 14444 1 1 91 GLN HB2 H 14.882 1.913 0.649 1.00 . A A . 85 GLN HB2 1 1
7 14445 1 1 91 GLN HB3 H 15.310 2.855 -0.614 1.00 . A A . 85 GLN HB3 1 1
7 14446 1 1 91 GLN HE21 H 17.450 3.293 3.361 1.00 . A A . 85 GLN HE21 1 1
7 14447 1 1 91 GLN HE22 H 18.488 1.937 3.074 1.00 . A A . 85 GLN HE22 1 1
7 14448 1 1 91 GLN HG2 H 16.611 4.180 0.651 1.00 . A A . 85 GLN HG2 1 1
7 14449 1 1 91 GLN HG3 H 15.799 3.822 2.022 1.00 . A A . 85 GLN HG3 1 1
7 14450 1 1 91 GLN N N 12.608 2.931 -0.095 1.00 . A A . 85 GLN N 1 1
7 14451 1 1 91 GLN NE2 N 17.776 2.565 2.759 1.00 . A A . 85 GLN NE2 1 1
7 14452 1 1 91 GLN O O 14.343 5.371 -1.092 1.00 . A A . 85 GLN O 1 1
7 14453 1 1 91 GLN OE1 O 17.668 1.544 0.820 1.00 . A A . 85 GLN OE1 1 1
7 14454 1 1 92 GLY C C 12.515 8.218 1.587 1.00 . A A . 86 GLY C 1 1
7 14455 1 1 92 GLY CA C 13.460 7.473 0.648 1.00 . A A . 86 GLY CA 1 1
7 14456 1 1 92 GLY H H 13.123 5.696 1.775 1.00 . A A . 86 GLY H 1 1
7 14457 1 1 92 GLY HA2 H 14.388 7.819 0.783 1.00 . A A . 86 GLY HA2 1 1
7 14458 1 1 92 GLY HA3 H 13.176 7.641 -0.296 1.00 . A A . 86 GLY HA3 1 1
7 14459 1 1 92 GLY N N 13.458 6.019 0.890 1.00 . A A . 86 GLY N 1 1
7 14460 1 1 92 GLY O O 12.207 7.763 2.686 1.00 . A A . 86 GLY O 1 1
7 14461 1 1 93 LYS C C 9.711 9.541 2.189 1.00 . A A . 87 LYS C 1 1
7 14462 1 1 93 LYS CA C 11.043 10.214 1.786 1.00 . A A . 87 LYS CA 1 1
7 14463 1 1 93 LYS CB C 10.766 11.436 0.909 1.00 . A A . 87 LYS CB 1 1
7 14464 1 1 93 LYS CD C 10.122 13.864 0.787 1.00 . A A . 87 LYS CD 1 1
7 14465 1 1 93 LYS CE C 9.866 15.169 1.563 1.00 . A A . 87 LYS CE 1 1
7 14466 1 1 93 LYS CG C 10.350 12.669 1.722 1.00 . A A . 87 LYS CG 1 1
7 14467 1 1 93 LYS H H 12.230 9.568 0.133 1.00 . A A . 87 LYS H 1 1
7 14468 1 1 93 LYS HA H 11.495 10.520 2.624 1.00 . A A . 87 LYS HA 1 1
7 14469 1 1 93 LYS HB2 H 11.596 11.657 0.396 1.00 . A A . 87 LYS HB2 1 1
7 14470 1 1 93 LYS HB3 H 10.030 11.212 0.271 1.00 . A A . 87 LYS HB3 1 1
7 14471 1 1 93 LYS HD2 H 10.932 13.985 0.214 1.00 . A A . 87 LYS HD2 1 1
7 14472 1 1 93 LYS HD3 H 9.329 13.674 0.208 1.00 . A A . 87 LYS HD3 1 1
7 14473 1 1 93 LYS HE2 H 10.635 15.325 2.183 1.00 . A A . 87 LYS HE2 1 1
7 14474 1 1 93 LYS HE3 H 9.809 15.922 0.907 1.00 . A A . 87 LYS HE3 1 1
7 14475 1 1 93 LYS HG2 H 9.504 12.470 2.216 1.00 . A A . 87 LYS HG2 1 1
7 14476 1 1 93 LYS HG3 H 11.073 12.894 2.376 1.00 . A A . 87 LYS HG3 1 1
7 14477 1 1 93 LYS HZ1 H 7.751 15.002 1.885 1.00 . A A . 87 LYS HZ1 1 1
7 14478 1 1 93 LYS HZ2 H 8.506 14.431 3.049 1.00 . A A . 87 LYS HZ2 1 1
7 14479 1 1 93 LYS HZ3 H 8.366 15.917 2.902 1.00 . A A . 87 LYS HZ3 1 1
7 14480 1 1 93 LYS N N 11.980 9.324 1.070 1.00 . A A . 87 LYS N 1 1
7 14481 1 1 93 LYS NZ N 8.630 15.130 2.345 1.00 . A A . 87 LYS NZ 1 1
7 14482 1 1 93 LYS O O 9.003 10.018 3.077 1.00 . A A . 87 LYS O 1 1
7 14483 1 1 94 PHE C C 8.240 6.935 3.162 1.00 . A A . 88 PHE C 1 1
7 14484 1 1 94 PHE CA C 8.167 7.635 1.792 1.00 . A A . 88 PHE CA 1 1
7 14485 1 1 94 PHE CB C 7.943 6.599 0.693 1.00 . A A . 88 PHE CB 1 1
7 14486 1 1 94 PHE CD1 C 7.153 8.356 -1.030 1.00 . A A . 88 PHE CD1 1 1
7 14487 1 1 94 PHE CD2 C 6.266 6.103 -1.108 1.00 . A A . 88 PHE CD2 1 1
7 14488 1 1 94 PHE CE1 C 6.304 8.717 -2.087 1.00 . A A . 88 PHE CE1 1 1
7 14489 1 1 94 PHE CE2 C 5.417 6.464 -2.166 1.00 . A A . 88 PHE CE2 1 1
7 14490 1 1 94 PHE CG C 7.124 7.043 -0.520 1.00 . A A . 88 PHE CG 1 1
7 14491 1 1 94 PHE CZ C 5.440 7.773 -2.645 1.00 . A A . 88 PHE CZ 1 1
7 14492 1 1 94 PHE H H 9.943 8.168 0.741 1.00 . A A . 88 PHE H 1 1
7 14493 1 1 94 PHE HA H 7.399 8.274 1.846 1.00 . A A . 88 PHE HA 1 1
7 14494 1 1 94 PHE HB2 H 8.841 6.310 0.360 1.00 . A A . 88 PHE HB2 1 1
7 14495 1 1 94 PHE HB3 H 7.473 5.818 1.104 1.00 . A A . 88 PHE HB3 1 1
7 14496 1 1 94 PHE HD1 H 7.779 9.031 -0.639 1.00 . A A . 88 PHE HD1 1 1
7 14497 1 1 94 PHE HD2 H 6.259 5.162 -0.769 1.00 . A A . 88 PHE HD2 1 1
7 14498 1 1 94 PHE HE1 H 6.320 9.653 -2.439 1.00 . A A . 88 PHE HE1 1 1
7 14499 1 1 94 PHE HE2 H 4.802 5.787 -2.570 1.00 . A A . 88 PHE HE2 1 1
7 14500 1 1 94 PHE HZ H 4.833 8.039 -3.394 1.00 . A A . 88 PHE HZ 1 1
7 14501 1 1 94 PHE N N 9.359 8.450 1.502 1.00 . A A . 88 PHE N 1 1
7 14502 1 1 94 PHE O O 8.892 5.910 3.342 1.00 . A A . 88 PHE O 1 1
7 14503 1 1 95 SER C C 6.123 7.620 5.953 1.00 . A A . 89 SER C 1 1
7 14504 1 1 95 SER CA C 7.526 7.180 5.511 1.00 . A A . 89 SER CA 1 1
7 14505 1 1 95 SER CB C 8.612 7.585 6.513 1.00 . A A . 89 SER CB 1 1
7 14506 1 1 95 SER H H 7.720 8.689 4.006 1.00 . A A . 89 SER H 1 1
7 14507 1 1 95 SER HA H 7.531 6.182 5.456 1.00 . A A . 89 SER HA 1 1
7 14508 1 1 95 SER HB2 H 8.786 8.567 6.441 1.00 . A A . 89 SER HB2 1 1
7 14509 1 1 95 SER HB3 H 8.310 7.367 7.441 1.00 . A A . 89 SER HB3 1 1
7 14510 1 1 95 SER HG H 9.872 6.317 5.377 1.00 . A A . 89 SER HG 1 1
7 14511 1 1 95 SER N N 7.828 7.708 4.169 1.00 . A A . 89 SER N 1 1
7 14512 1 1 95 SER O O 5.942 8.624 6.646 1.00 . A A . 89 SER O 1 1
7 14513 1 1 95 SER OG O 9.812 6.861 6.214 1.00 . A A . 89 SER OG 1 1
7 14514 1 1 96 SER C C 3.119 8.499 4.983 1.00 . A A . 90 SER C 1 1
7 14515 1 1 96 SER CA C 3.679 7.156 5.509 1.00 . A A . 90 SER CA 1 1
7 14516 1 1 96 SER CB C 3.153 6.867 6.921 1.00 . A A . 90 SER CB 1 1
7 14517 1 1 96 SER H H 5.416 6.120 4.852 1.00 . A A . 90 SER H 1 1
7 14518 1 1 96 SER HA H 3.240 6.442 4.964 1.00 . A A . 90 SER HA 1 1
7 14519 1 1 96 SER HB2 H 3.717 7.342 7.597 1.00 . A A . 90 SER HB2 1 1
7 14520 1 1 96 SER HB3 H 2.206 7.177 7.000 1.00 . A A . 90 SER HB3 1 1
7 14521 1 1 96 SER HG H 4.095 5.021 7.369 1.00 . A A . 90 SER HG 1 1
7 14522 1 1 96 SER N N 5.139 6.909 5.401 1.00 . A A . 90 SER N 1 1
7 14523 1 1 96 SER O O 2.056 8.502 4.350 1.00 . A A . 90 SER O 1 1
7 14524 1 1 96 SER OG O 3.222 5.449 7.137 1.00 . A A . 90 SER OG 1 1
7 14525 1 1 97 GLN C C 3.043 11.203 3.232 1.00 . A A . 91 GLN C 1 1
7 14526 1 1 97 GLN CA C 3.684 10.937 4.617 1.00 . A A . 91 GLN CA 1 1
7 14527 1 1 97 GLN CB C 4.985 11.750 4.709 1.00 . A A . 91 GLN CB 1 1
7 14528 1 1 97 GLN CD C 6.778 12.729 6.189 1.00 . A A . 91 GLN CD 1 1
7 14529 1 1 97 GLN CG C 5.477 11.915 6.149 1.00 . A A . 91 GLN CG 1 1
7 14530 1 1 97 GLN H H 4.849 9.355 5.414 1.00 . A A . 91 GLN H 1 1
7 14531 1 1 97 GLN HA H 3.042 11.307 5.288 1.00 . A A . 91 GLN HA 1 1
7 14532 1 1 97 GLN HB2 H 5.694 11.282 4.181 1.00 . A A . 91 GLN HB2 1 1
7 14533 1 1 97 GLN HB3 H 4.825 12.657 4.321 1.00 . A A . 91 GLN HB3 1 1
7 14534 1 1 97 GLN HE21 H 5.769 14.412 6.611 1.00 . A A . 91 GLN HE21 1 1
7 14535 1 1 97 GLN HE22 H 7.481 14.596 6.419 1.00 . A A . 91 GLN HE22 1 1
7 14536 1 1 97 GLN HG2 H 4.777 12.389 6.683 1.00 . A A . 91 GLN HG2 1 1
7 14537 1 1 97 GLN HG3 H 5.643 11.012 6.545 1.00 . A A . 91 GLN HG3 1 1
7 14538 1 1 97 GLN N N 3.940 9.538 5.039 1.00 . A A . 91 GLN N 1 1
7 14539 1 1 97 GLN NE2 N 6.667 14.014 6.425 1.00 . A A . 91 GLN NE2 1 1
7 14540 1 1 97 GLN O O 2.473 12.274 3.026 1.00 . A A . 91 GLN O 1 1
7 14541 1 1 97 GLN OE1 O 7.865 12.228 5.961 1.00 . A A . 91 GLN OE1 1 1
7 14542 1 1 98 VAL C C 1.439 9.288 0.800 1.00 . A A . 92 VAL C 1 1
7 14543 1 1 98 VAL CA C 2.555 10.335 0.969 1.00 . A A . 92 VAL CA 1 1
7 14544 1 1 98 VAL CB C 3.659 10.218 -0.117 1.00 . A A . 92 VAL CB 1 1
7 14545 1 1 98 VAL CG1 C 3.089 10.430 -1.520 1.00 . A A . 92 VAL CG1 1 1
7 14546 1 1 98 VAL CG2 C 4.793 11.231 0.103 1.00 . A A . 92 VAL CG2 1 1
7 14547 1 1 98 VAL H H 3.595 9.384 2.586 1.00 . A A . 92 VAL H 1 1
7 14548 1 1 98 VAL HA H 2.147 11.243 0.872 1.00 . A A . 92 VAL HA 1 1
7 14549 1 1 98 VAL HB H 4.020 9.286 -0.079 1.00 . A A . 92 VAL HB 1 1
7 14550 1 1 98 VAL HG11 H 2.391 9.739 -1.707 1.00 . A A . 92 VAL HG11 1 1
7 14551 1 1 98 VAL HG12 H 2.682 11.341 -1.584 1.00 . A A . 92 VAL HG12 1 1
7 14552 1 1 98 VAL HG13 H 3.828 10.347 -2.189 1.00 . A A . 92 VAL HG13 1 1
7 14553 1 1 98 VAL HG21 H 5.484 11.128 -0.612 1.00 . A A . 92 VAL HG21 1 1
7 14554 1 1 98 VAL HG22 H 4.418 12.158 0.073 1.00 . A A . 92 VAL HG22 1 1
7 14555 1 1 98 VAL HG23 H 5.211 11.069 0.997 1.00 . A A . 92 VAL HG23 1 1
7 14556 1 1 98 VAL N N 3.125 10.229 2.331 1.00 . A A . 92 VAL N 1 1
7 14557 1 1 98 VAL O O 0.251 9.614 0.817 1.00 . A A . 92 VAL O 1 1
7 14558 1 1 99 ILE C C -0.206 6.798 1.523 1.00 . A A . 93 ILE C 1 1
7 14559 1 1 99 ILE CA C 0.975 6.832 0.546 1.00 . A A . 93 ILE CA 1 1
7 14560 1 1 99 ILE CB C 1.745 5.487 0.572 1.00 . A A . 93 ILE CB 1 1
7 14561 1 1 99 ILE CD1 C 3.982 4.305 1.104 1.00 . A A . 93 ILE CD1 1 1
7 14562 1 1 99 ILE CG1 C 3.266 5.623 0.783 1.00 . A A . 93 ILE CG1 1 1
7 14563 1 1 99 ILE CG2 C 1.413 4.722 -0.713 1.00 . A A . 93 ILE CG2 1 1
7 14564 1 1 99 ILE H H 2.841 7.862 0.721 1.00 . A A . 93 ILE H 1 1
7 14565 1 1 99 ILE HA H 0.573 6.917 -0.364 1.00 . A A . 93 ILE HA 1 1
7 14566 1 1 99 ILE HB H 1.386 4.957 1.338 1.00 . A A . 93 ILE HB 1 1
7 14567 1 1 99 ILE HD11 H 4.955 4.472 1.264 1.00 . A A . 93 ILE HD11 1 1
7 14568 1 1 99 ILE HD12 H 3.575 3.902 1.923 1.00 . A A . 93 ILE HD12 1 1
7 14569 1 1 99 ILE HD13 H 3.873 3.676 0.335 1.00 . A A . 93 ILE HD13 1 1
7 14570 1 1 99 ILE HG12 H 3.667 6.009 -0.045 1.00 . A A . 93 ILE HG12 1 1
7 14571 1 1 99 ILE HG13 H 3.421 6.257 1.540 1.00 . A A . 93 ILE HG13 1 1
7 14572 1 1 99 ILE HG21 H 0.428 4.562 -0.768 1.00 . A A . 93 ILE HG21 1 1
7 14573 1 1 99 ILE HG22 H 1.715 5.239 -1.514 1.00 . A A . 93 ILE HG22 1 1
7 14574 1 1 99 ILE HG23 H 1.889 3.843 -0.680 1.00 . A A . 93 ILE HG23 1 1
7 14575 1 1 99 ILE N N 1.854 8.023 0.696 1.00 . A A . 93 ILE N 1 1
7 14576 1 1 99 ILE O O -1.352 7.004 1.105 1.00 . A A . 93 ILE O 1 1
7 14577 1 1 100 ASN C C -1.752 7.878 3.925 1.00 . A A . 94 ASN C 1 1
7 14578 1 1 100 ASN CA C -0.924 6.587 3.899 1.00 . A A . 94 ASN CA 1 1
7 14579 1 1 100 ASN CB C -0.186 6.358 5.221 1.00 . A A . 94 ASN CB 1 1
7 14580 1 1 100 ASN CG C -1.086 6.473 6.467 1.00 . A A . 94 ASN CG 1 1
7 14581 1 1 100 ASN H H 0.993 6.211 3.021 1.00 . A A . 94 ASN H 1 1
7 14582 1 1 100 ASN HA H -1.575 5.845 3.739 1.00 . A A . 94 ASN HA 1 1
7 14583 1 1 100 ASN HB2 H 0.213 5.441 5.205 1.00 . A A . 94 ASN HB2 1 1
7 14584 1 1 100 ASN HB3 H 0.544 7.037 5.297 1.00 . A A . 94 ASN HB3 1 1
7 14585 1 1 100 ASN HD21 H -0.666 8.433 6.612 1.00 . A A . 94 ASN HD21 1 1
7 14586 1 1 100 ASN HD22 H -1.702 7.799 7.846 1.00 . A A . 94 ASN HD22 1 1
7 14587 1 1 100 ASN N N 0.064 6.505 2.796 1.00 . A A . 94 ASN N 1 1
7 14588 1 1 100 ASN ND2 N -1.157 7.663 7.019 1.00 . A A . 94 ASN ND2 1 1
7 14589 1 1 100 ASN O O -2.949 7.818 4.191 1.00 . A A . 94 ASN O 1 1
7 14590 1 1 100 ASN OD1 O -1.673 5.521 6.942 1.00 . A A . 94 ASN OD1 1 1
7 14591 1 1 101 THR C C -3.028 10.270 2.520 1.00 . A A . 95 THR C 1 1
7 14592 1 1 101 THR CA C -1.858 10.314 3.524 1.00 . A A . 95 THR CA 1 1
7 14593 1 1 101 THR CB C -0.878 11.448 3.186 1.00 . A A . 95 THR CB 1 1
7 14594 1 1 101 THR CG2 C -1.515 12.837 3.289 1.00 . A A . 95 THR CG2 1 1
7 14595 1 1 101 THR H H -0.163 9.002 3.430 1.00 . A A . 95 THR H 1 1
7 14596 1 1 101 THR HA H -2.237 10.517 4.427 1.00 . A A . 95 THR HA 1 1
7 14597 1 1 101 THR HB H -0.528 11.287 2.263 1.00 . A A . 95 THR HB 1 1
7 14598 1 1 101 THR HG1 H 0.790 10.554 4.110 1.00 . A A . 95 THR HG1 1 1
7 14599 1 1 101 THR HG21 H -2.284 12.899 2.653 1.00 . A A . 95 THR HG21 1 1
7 14600 1 1 101 THR HG22 H -1.842 12.985 4.222 1.00 . A A . 95 THR HG22 1 1
7 14601 1 1 101 THR HG23 H -0.835 13.534 3.059 1.00 . A A . 95 THR HG23 1 1
7 14602 1 1 101 THR N N -1.146 9.019 3.613 1.00 . A A . 95 THR N 1 1
7 14603 1 1 101 THR O O -4.162 10.539 2.908 1.00 . A A . 95 THR O 1 1
7 14604 1 1 101 THR OG1 O 0.217 11.373 4.087 1.00 . A A . 95 THR OG1 1 1
7 14605 1 1 102 LEU C C -4.834 8.525 0.680 1.00 . A A . 96 LEU C 1 1
7 14606 1 1 102 LEU CA C -3.845 9.650 0.294 1.00 . A A . 96 LEU CA 1 1
7 14607 1 1 102 LEU CB C -3.297 9.485 -1.118 1.00 . A A . 96 LEU CB 1 1
7 14608 1 1 102 LEU CD1 C -3.337 10.471 -3.427 1.00 . A A . 96 LEU CD1 1 1
7 14609 1 1 102 LEU CD2 C -5.441 9.483 -2.509 1.00 . A A . 96 LEU CD2 1 1
7 14610 1 1 102 LEU CG C -4.147 10.239 -2.159 1.00 . A A . 96 LEU CG 1 1
7 14611 1 1 102 LEU H H -1.831 9.591 1.036 1.00 . A A . 96 LEU H 1 1
7 14612 1 1 102 LEU HA H -4.359 10.507 0.248 1.00 . A A . 96 LEU HA 1 1
7 14613 1 1 102 LEU HB2 H -2.363 9.841 -1.147 1.00 . A A . 96 LEU HB2 1 1
7 14614 1 1 102 LEU HB3 H -3.290 8.513 -1.352 1.00 . A A . 96 LEU HB3 1 1
7 14615 1 1 102 LEU HD11 H -2.526 11.016 -3.213 1.00 . A A . 96 LEU HD11 1 1
7 14616 1 1 102 LEU HD12 H -3.056 9.592 -3.812 1.00 . A A . 96 LEU HD12 1 1
7 14617 1 1 102 LEU HD13 H -3.902 10.961 -4.091 1.00 . A A . 96 LEU HD13 1 1
7 14618 1 1 102 LEU HD21 H -5.982 9.983 -3.185 1.00 . A A . 96 LEU HD21 1 1
7 14619 1 1 102 LEU HD22 H -5.196 8.586 -2.876 1.00 . A A . 96 LEU HD22 1 1
7 14620 1 1 102 LEU HD23 H -5.977 9.366 -1.673 1.00 . A A . 96 LEU HD23 1 1
7 14621 1 1 102 LEU HG H -4.427 11.120 -1.779 1.00 . A A . 96 LEU HG 1 1
7 14622 1 1 102 LEU N N -2.772 9.819 1.288 1.00 . A A . 96 LEU N 1 1
7 14623 1 1 102 LEU O O -6.045 8.766 0.720 1.00 . A A . 96 LEU O 1 1
7 14624 1 1 103 MET C C -6.086 6.796 2.896 1.00 . A A . 97 MET C 1 1
7 14625 1 1 103 MET CA C -5.092 6.326 1.808 1.00 . A A . 97 MET CA 1 1
7 14626 1 1 103 MET CB C -4.097 5.244 2.247 1.00 . A A . 97 MET CB 1 1
7 14627 1 1 103 MET CE C -4.816 3.826 6.139 1.00 . A A . 97 MET CE 1 1
7 14628 1 1 103 MET CG C -4.509 4.311 3.400 1.00 . A A . 97 MET CG 1 1
7 14629 1 1 103 MET H H -3.303 7.351 1.219 1.00 . A A . 97 MET H 1 1
7 14630 1 1 103 MET HA H -5.631 5.920 1.070 1.00 . A A . 97 MET HA 1 1
7 14631 1 1 103 MET HB2 H -3.911 4.667 1.451 1.00 . A A . 97 MET HB2 1 1
7 14632 1 1 103 MET HB3 H -3.256 5.707 2.527 1.00 . A A . 97 MET HB3 1 1
7 14633 1 1 103 MET HE1 H -4.722 4.127 7.088 1.00 . A A . 97 MET HE1 1 1
7 14634 1 1 103 MET HE2 H -5.778 3.637 5.943 1.00 . A A . 97 MET HE2 1 1
7 14635 1 1 103 MET HE3 H -4.278 2.995 5.997 1.00 . A A . 97 MET HE3 1 1
7 14636 1 1 103 MET HG2 H -5.479 4.089 3.301 1.00 . A A . 97 MET HG2 1 1
7 14637 1 1 103 MET HG3 H -3.968 3.472 3.341 1.00 . A A . 97 MET HG3 1 1
7 14638 1 1 103 MET N N -4.300 7.433 1.215 1.00 . A A . 97 MET N 1 1
7 14639 1 1 103 MET O O -7.208 6.301 2.960 1.00 . A A . 97 MET O 1 1
7 14640 1 1 103 MET SD S -4.234 5.092 5.034 1.00 . A A . 97 MET SD 1 1
7 14641 1 1 104 GLU C C -7.497 9.366 4.297 1.00 . A A . 98 GLU C 1 1
7 14642 1 1 104 GLU CA C -6.503 8.306 4.803 1.00 . A A . 98 GLU CA 1 1
7 14643 1 1 104 GLU CB C -5.714 8.762 6.042 1.00 . A A . 98 GLU CB 1 1
7 14644 1 1 104 GLU CD C -3.998 10.337 7.102 1.00 . A A . 98 GLU CD 1 1
7 14645 1 1 104 GLU CG C -4.784 9.969 5.846 1.00 . A A . 98 GLU CG 1 1
7 14646 1 1 104 GLU H H -4.691 8.004 3.694 1.00 . A A . 98 GLU H 1 1
7 14647 1 1 104 GLU HA H -7.023 7.571 5.238 1.00 . A A . 98 GLU HA 1 1
7 14648 1 1 104 GLU HB2 H -6.374 8.998 6.755 1.00 . A A . 98 GLU HB2 1 1
7 14649 1 1 104 GLU HB3 H -5.154 7.992 6.348 1.00 . A A . 98 GLU HB3 1 1
7 14650 1 1 104 GLU HG2 H -4.134 9.754 5.117 1.00 . A A . 98 GLU HG2 1 1
7 14651 1 1 104 GLU HG3 H -5.338 10.757 5.577 1.00 . A A . 98 GLU HG3 1 1
7 14652 1 1 104 GLU N N -5.644 7.709 3.757 1.00 . A A . 98 GLU N 1 1
7 14653 1 1 104 GLU O O -8.667 9.282 4.624 1.00 . A A . 98 GLU O 1 1
7 14654 1 1 104 GLU OE1 O -3.484 9.415 7.776 1.00 . A A . 98 GLU OE1 1 1
7 14655 1 1 104 GLU OE2 O -3.814 11.554 7.311 1.00 . A A . 98 GLU OE2 1 1
7 14656 1 1 105 ARG C C -9.068 10.512 1.883 1.00 . A A . 99 ARG C 1 1
7 14657 1 1 105 ARG CA C -7.994 11.213 2.752 1.00 . A A . 99 ARG CA 1 1
7 14658 1 1 105 ARG CB C -7.246 12.346 2.032 1.00 . A A . 99 ARG CB 1 1
7 14659 1 1 105 ARG CD C -7.263 12.032 -0.494 1.00 . A A . 99 ARG CD 1 1
7 14660 1 1 105 ARG CG C -6.439 11.959 0.793 1.00 . A A . 99 ARG CG 1 1
7 14661 1 1 105 ARG CZ C -7.569 14.383 -1.327 1.00 . A A . 99 ARG CZ 1 1
7 14662 1 1 105 ARG H H -6.095 10.301 3.167 1.00 . A A . 99 ARG H 1 1
7 14663 1 1 105 ARG HA H -8.466 11.723 3.471 1.00 . A A . 99 ARG HA 1 1
7 14664 1 1 105 ARG HB2 H -7.923 13.026 1.751 1.00 . A A . 99 ARG HB2 1 1
7 14665 1 1 105 ARG HB3 H -6.614 12.757 2.689 1.00 . A A . 99 ARG HB3 1 1
7 14666 1 1 105 ARG HD2 H -7.083 11.220 -1.049 1.00 . A A . 99 ARG HD2 1 1
7 14667 1 1 105 ARG HD3 H -8.235 12.070 -0.263 1.00 . A A . 99 ARG HD3 1 1
7 14668 1 1 105 ARG HE H -6.051 13.299 -1.798 1.00 . A A . 99 ARG HE 1 1
7 14669 1 1 105 ARG HG2 H -5.661 12.581 0.708 1.00 . A A . 99 ARG HG2 1 1
7 14670 1 1 105 ARG HG3 H -6.106 11.023 0.905 1.00 . A A . 99 ARG HG3 1 1
7 14671 1 1 105 ARG HH11 H -9.021 13.889 -0.006 1.00 . A A . 99 ARG HH11 1 1
7 14672 1 1 105 ARG HH12 H -9.100 15.505 -0.623 1.00 . A A . 99 ARG HH12 1 1
7 14673 1 1 105 ARG HH21 H -6.314 15.251 -2.654 1.00 . A A . 99 ARG HH21 1 1
7 14674 1 1 105 ARG HH22 H -7.604 16.257 -2.087 1.00 . A A . 99 ARG HH22 1 1
7 14675 1 1 105 ARG N N -7.067 10.269 3.400 1.00 . A A . 99 ARG N 1 1
7 14676 1 1 105 ARG NE N -6.888 13.243 -1.254 1.00 . A A . 99 ARG NE 1 1
7 14677 1 1 105 ARG NH1 N -8.653 14.611 -0.591 1.00 . A A . 99 ARG NH1 1 1
7 14678 1 1 105 ARG NH2 N -7.126 15.379 -2.085 1.00 . A A . 99 ARG NH2 1 1
7 14679 1 1 105 ARG O O -10.017 11.146 1.437 1.00 . A A . 99 ARG O 1 1
7 14680 1 1 106 PHE C C -10.582 7.665 2.058 1.00 . A A . 100 PHE C 1 1
7 14681 1 1 106 PHE CA C -9.710 8.294 0.951 1.00 . A A . 100 PHE CA 1 1
7 14682 1 1 106 PHE CB C -8.928 7.271 0.110 1.00 . A A . 100 PHE CB 1 1
7 14683 1 1 106 PHE CD1 C -11.076 6.286 -0.925 1.00 . A A . 100 PHE CD1 1 1
7 14684 1 1 106 PHE CD2 C -9.053 4.944 -0.854 1.00 . A A . 100 PHE CD2 1 1
7 14685 1 1 106 PHE CE1 C -11.732 5.250 -1.603 1.00 . A A . 100 PHE CE1 1 1
7 14686 1 1 106 PHE CE2 C -9.707 3.918 -1.534 1.00 . A A . 100 PHE CE2 1 1
7 14687 1 1 106 PHE CG C -9.732 6.138 -0.545 1.00 . A A . 100 PHE CG 1 1
7 14688 1 1 106 PHE CZ C -11.051 4.066 -1.914 1.00 . A A . 100 PHE CZ 1 1
7 14689 1 1 106 PHE H H -7.785 9.025 1.500 1.00 . A A . 100 PHE H 1 1
7 14690 1 1 106 PHE HA H -10.337 8.796 0.356 1.00 . A A . 100 PHE HA 1 1
7 14691 1 1 106 PHE HB2 H -8.466 7.772 -0.622 1.00 . A A . 100 PHE HB2 1 1
7 14692 1 1 106 PHE HB3 H -8.246 6.848 0.707 1.00 . A A . 100 PHE HB3 1 1
7 14693 1 1 106 PHE HD1 H -11.566 7.131 -0.712 1.00 . A A . 100 PHE HD1 1 1
7 14694 1 1 106 PHE HD2 H -8.097 4.833 -0.584 1.00 . A A . 100 PHE HD2 1 1
7 14695 1 1 106 PHE HE1 H -12.691 5.358 -1.865 1.00 . A A . 100 PHE HE1 1 1
7 14696 1 1 106 PHE HE2 H -9.217 3.074 -1.752 1.00 . A A . 100 PHE HE2 1 1
7 14697 1 1 106 PHE HZ H -11.519 3.331 -2.404 1.00 . A A . 100 PHE HZ 1 1
7 14698 1 1 106 PHE N N -8.749 9.289 1.464 1.00 . A A . 100 PHE N 1 1
7 14699 1 1 106 PHE O O -11.695 8.141 2.296 1.00 . A A . 100 PHE O 1 1
7 14700 1 1 107 LEU C C -11.264 6.733 5.045 1.00 . A A . 101 LEU C 1 1
7 14701 1 1 107 LEU CA C -10.850 5.919 3.799 1.00 . A A . 101 LEU CA 1 1
7 14702 1 1 107 LEU CB C -10.108 4.622 4.203 1.00 . A A . 101 LEU CB 1 1
7 14703 1 1 107 LEU CD1 C -12.148 3.132 4.569 1.00 . A A . 101 LEU CD1 1 1
7 14704 1 1 107 LEU CD2 C -9.990 2.673 5.793 1.00 . A A . 101 LEU CD2 1 1
7 14705 1 1 107 LEU CG C -10.891 3.755 5.196 1.00 . A A . 101 LEU CG 1 1
7 14706 1 1 107 LEU H H -9.108 6.420 2.644 1.00 . A A . 101 LEU H 1 1
7 14707 1 1 107 LEU HA H -11.691 5.612 3.353 1.00 . A A . 101 LEU HA 1 1
7 14708 1 1 107 LEU HB2 H -9.939 4.084 3.377 1.00 . A A . 101 LEU HB2 1 1
7 14709 1 1 107 LEU HB3 H -9.235 4.874 4.621 1.00 . A A . 101 LEU HB3 1 1
7 14710 1 1 107 LEU HD11 H -12.748 3.864 4.247 1.00 . A A . 101 LEU HD11 1 1
7 14711 1 1 107 LEU HD12 H -11.876 2.560 3.795 1.00 . A A . 101 LEU HD12 1 1
7 14712 1 1 107 LEU HD13 H -12.634 2.574 5.242 1.00 . A A . 101 LEU HD13 1 1
7 14713 1 1 107 LEU HD21 H -10.502 2.109 6.440 1.00 . A A . 101 LEU HD21 1 1
7 14714 1 1 107 LEU HD22 H -9.640 2.098 5.054 1.00 . A A . 101 LEU HD22 1 1
7 14715 1 1 107 LEU HD23 H -9.225 3.111 6.265 1.00 . A A . 101 LEU HD23 1 1
7 14716 1 1 107 LEU HG H -11.168 4.325 5.970 1.00 . A A . 101 LEU HG 1 1
7 14717 1 1 107 LEU N N -10.066 6.670 2.787 1.00 . A A . 101 LEU N 1 1
7 14718 1 1 107 LEU O O -12.453 6.963 5.277 1.00 . A A . 101 LEU O 1 1
7 14719 1 1 108 LYS C C -11.344 9.241 6.837 1.00 . A A . 102 LYS C 1 1
7 14720 1 1 108 LYS CA C -10.453 7.989 7.032 1.00 . A A . 102 LYS CA 1 1
7 14721 1 1 108 LYS CB C -9.074 8.389 7.590 1.00 . A A . 102 LYS CB 1 1
7 14722 1 1 108 LYS CD C -7.857 9.954 9.143 1.00 . A A . 102 LYS CD 1 1
7 14723 1 1 108 LYS CE C -8.020 10.861 10.365 1.00 . A A . 102 LYS CE 1 1
7 14724 1 1 108 LYS CG C -9.136 9.128 8.934 1.00 . A A . 102 LYS CG 1 1
7 14725 1 1 108 LYS H H -9.336 7.027 5.487 1.00 . A A . 102 LYS H 1 1
7 14726 1 1 108 LYS HA H -10.895 7.398 7.707 1.00 . A A . 102 LYS HA 1 1
7 14727 1 1 108 LYS HB2 H -8.531 7.558 7.712 1.00 . A A . 102 LYS HB2 1 1
7 14728 1 1 108 LYS HB3 H -8.626 8.985 6.924 1.00 . A A . 102 LYS HB3 1 1
7 14729 1 1 108 LYS HD2 H -7.083 9.337 9.288 1.00 . A A . 102 LYS HD2 1 1
7 14730 1 1 108 LYS HD3 H -7.688 10.515 8.333 1.00 . A A . 102 LYS HD3 1 1
7 14731 1 1 108 LYS HE2 H -8.886 11.356 10.291 1.00 . A A . 102 LYS HE2 1 1
7 14732 1 1 108 LYS HE3 H -8.028 10.297 11.191 1.00 . A A . 102 LYS HE3 1 1
7 14733 1 1 108 LYS HG2 H -9.928 9.738 8.940 1.00 . A A . 102 LYS HG2 1 1
7 14734 1 1 108 LYS HG3 H -9.223 8.462 9.674 1.00 . A A . 102 LYS HG3 1 1
7 14735 1 1 108 LYS HZ1 H -5.985 11.502 10.618 1.00 . A A . 102 LYS HZ1 1 1
7 14736 1 1 108 LYS HZ2 H -6.703 12.405 9.659 1.00 . A A . 102 LYS HZ2 1 1
7 14737 1 1 108 LYS HZ3 H -6.931 12.545 11.135 1.00 . A A . 102 LYS HZ3 1 1
7 14738 1 1 108 LYS N N -10.272 7.209 5.789 1.00 . A A . 102 LYS N 1 1
7 14739 1 1 108 LYS NZ N -6.916 11.823 10.444 1.00 . A A . 102 LYS NZ 1 1
7 14740 1 1 108 LYS O O -12.007 9.659 7.776 1.00 . A A . 102 LYS O 1 1
7 14741 1 1 109 ALA C C -13.622 10.929 5.755 1.00 . A A . 103 ALA C 1 1
7 14742 1 1 109 ALA CA C -12.188 10.937 5.200 1.00 . A A . 103 ALA CA 1 1
7 14743 1 1 109 ALA CB C -12.246 11.024 3.673 1.00 . A A . 103 ALA CB 1 1
7 14744 1 1 109 ALA H H -10.711 9.422 4.943 1.00 . A A . 103 ALA H 1 1
7 14745 1 1 109 ALA HA H -11.747 11.774 5.524 1.00 . A A . 103 ALA HA 1 1
7 14746 1 1 109 ALA HB1 H -11.322 11.154 3.314 1.00 . A A . 103 ALA HB1 1 1
7 14747 1 1 109 ALA HB2 H -12.629 10.176 3.308 1.00 . A A . 103 ALA HB2 1 1
7 14748 1 1 109 ALA HB3 H -12.822 11.795 3.400 1.00 . A A . 103 ALA HB3 1 1
7 14749 1 1 109 ALA N N -11.340 9.802 5.622 1.00 . A A . 103 ALA N 1 1
7 14750 1 1 109 ALA O O -14.052 11.960 6.274 1.00 . A A . 103 ALA O 1 1
7 14751 1 1 110 TYR C C -15.585 10.183 7.912 1.00 . A A . 104 TYR C 1 1
7 14752 1 1 110 TYR CA C -15.510 9.497 6.529 1.00 . A A . 104 TYR CA 1 1
7 14753 1 1 110 TYR CB C -15.696 7.973 6.628 1.00 . A A . 104 TYR CB 1 1
7 14754 1 1 110 TYR CD1 C -18.152 7.369 6.374 1.00 . A A . 104 TYR CD1 1 1
7 14755 1 1 110 TYR CD2 C -17.121 7.153 8.563 1.00 . A A . 104 TYR CD2 1 1
7 14756 1 1 110 TYR CE1 C -19.328 6.803 6.877 1.00 . A A . 104 TYR CE1 1 1
7 14757 1 1 110 TYR CE2 C -18.298 6.587 9.066 1.00 . A A . 104 TYR CE2 1 1
7 14758 1 1 110 TYR CG C -17.039 7.538 7.220 1.00 . A A . 104 TYR CG 1 1
7 14759 1 1 110 TYR CZ C -19.400 6.405 8.214 1.00 . A A . 104 TYR CZ 1 1
7 14760 1 1 110 TYR H H -13.744 8.954 5.461 1.00 . A A . 104 TYR H 1 1
7 14761 1 1 110 TYR HA H -16.227 9.892 5.954 1.00 . A A . 104 TYR HA 1 1
7 14762 1 1 110 TYR HB2 H -15.620 7.587 5.708 1.00 . A A . 104 TYR HB2 1 1
7 14763 1 1 110 TYR HB3 H -14.967 7.605 7.205 1.00 . A A . 104 TYR HB3 1 1
7 14764 1 1 110 TYR HD1 H -18.101 7.653 5.417 1.00 . A A . 104 TYR HD1 1 1
7 14765 1 1 110 TYR HD2 H -16.335 7.283 9.167 1.00 . A A . 104 TYR HD2 1 1
7 14766 1 1 110 TYR HE1 H -20.120 6.683 6.278 1.00 . A A . 104 TYR HE1 1 1
7 14767 1 1 110 TYR HE2 H -18.355 6.313 10.026 1.00 . A A . 104 TYR HE2 1 1
7 14768 1 1 110 TYR HH H -21.412 6.303 8.618 1.00 . A A . 104 TYR HH 1 1
7 14769 1 1 110 TYR N N -14.213 9.741 5.862 1.00 . A A . 104 TYR N 1 1
7 14770 1 1 110 TYR O O -16.202 11.246 8.040 1.00 . A A . 104 TYR O 1 1
7 14771 1 1 110 TYR OH O -20.540 5.817 8.676 1.00 . A A . 104 TYR OH 1 1
7 14772 1 1 111 VAL C C -13.938 11.679 10.206 1.00 . A A . 105 VAL C 1 1
7 14773 1 1 111 VAL CA C -14.661 10.307 10.201 1.00 . A A . 105 VAL CA 1 1
7 14774 1 1 111 VAL CB C -14.067 9.273 11.190 1.00 . A A . 105 VAL CB 1 1
7 14775 1 1 111 VAL CG1 C -12.599 8.917 10.929 1.00 . A A . 105 VAL CG1 1 1
7 14776 1 1 111 VAL CG2 C -14.289 9.697 12.650 1.00 . A A . 105 VAL CG2 1 1
7 14777 1 1 111 VAL H H -14.225 8.901 8.651 1.00 . A A . 105 VAL H 1 1
7 14778 1 1 111 VAL HA H -15.590 10.463 10.537 1.00 . A A . 105 VAL HA 1 1
7 14779 1 1 111 VAL HB H -14.591 8.429 11.076 1.00 . A A . 105 VAL HB 1 1
7 14780 1 1 111 VAL HG11 H -12.517 8.535 10.008 1.00 . A A . 105 VAL HG11 1 1
7 14781 1 1 111 VAL HG12 H -12.048 9.749 10.995 1.00 . A A . 105 VAL HG12 1 1
7 14782 1 1 111 VAL HG13 H -12.274 8.248 11.598 1.00 . A A . 105 VAL HG13 1 1
7 14783 1 1 111 VAL HG21 H -13.896 9.011 13.263 1.00 . A A . 105 VAL HG21 1 1
7 14784 1 1 111 VAL HG22 H -13.847 10.580 12.810 1.00 . A A . 105 VAL HG22 1 1
7 14785 1 1 111 VAL HG23 H -15.270 9.778 12.827 1.00 . A A . 105 VAL HG23 1 1
7 14786 1 1 111 VAL N N -14.779 9.707 8.860 1.00 . A A . 105 VAL N 1 1
7 14787 1 1 111 VAL O O -14.324 12.577 10.945 1.00 . A A . 105 VAL O 1 1
7 14788 1 1 112 GLU C C -13.054 14.318 8.751 1.00 . A A . 106 GLU C 1 1
7 14789 1 1 112 GLU CA C -12.193 13.076 9.104 1.00 . A A . 106 GLU CA 1 1
7 14790 1 1 112 GLU CB C -11.135 12.765 8.038 1.00 . A A . 106 GLU CB 1 1
7 14791 1 1 112 GLU CD C -8.978 13.335 6.880 1.00 . A A . 106 GLU CD 1 1
7 14792 1 1 112 GLU CG C -10.057 13.837 7.843 1.00 . A A . 106 GLU CG 1 1
7 14793 1 1 112 GLU H H -12.779 11.064 8.701 1.00 . A A . 106 GLU H 1 1
7 14794 1 1 112 GLU HA H -11.689 13.268 9.946 1.00 . A A . 106 GLU HA 1 1
7 14795 1 1 112 GLU HB2 H -10.678 11.914 8.296 1.00 . A A . 106 GLU HB2 1 1
7 14796 1 1 112 GLU HB3 H -11.605 12.640 7.164 1.00 . A A . 106 GLU HB3 1 1
7 14797 1 1 112 GLU HG2 H -10.476 14.663 7.466 1.00 . A A . 106 GLU HG2 1 1
7 14798 1 1 112 GLU HG3 H -9.637 14.049 8.726 1.00 . A A . 106 GLU HG3 1 1
7 14799 1 1 112 GLU N N -12.982 11.839 9.299 1.00 . A A . 106 GLU N 1 1
7 14800 1 1 112 GLU O O -12.657 15.431 9.069 1.00 . A A . 106 GLU O 1 1
7 14801 1 1 112 GLU OE1 O -9.210 13.407 5.657 1.00 . A A . 106 GLU OE1 1 1
7 14802 1 1 112 GLU OE2 O -7.945 12.824 7.389 1.00 . A A . 106 GLU OE2 1 1
7 14803 1 1 113 CYS C C -16.498 14.908 8.607 1.00 . A A . 107 CYS C 1 1
7 14804 1 1 113 CYS CA C -15.188 15.150 7.819 1.00 . A A . 107 CYS CA 1 1
7 14805 1 1 113 CYS CB C -15.451 15.270 6.312 1.00 . A A . 107 CYS CB 1 1
7 14806 1 1 113 CYS H H -14.330 13.190 7.681 1.00 . A A . 107 CYS H 1 1
7 14807 1 1 113 CYS HA H -14.804 16.018 8.135 1.00 . A A . 107 CYS HA 1 1
7 14808 1 1 113 CYS HB2 H -16.003 16.090 6.158 1.00 . A A . 107 CYS HB2 1 1
7 14809 1 1 113 CYS HB3 H -14.570 15.370 5.850 1.00 . A A . 107 CYS HB3 1 1
7 14810 1 1 113 CYS HG H -16.518 13.163 6.266 1.00 . A A . 107 CYS HG 1 1
7 14811 1 1 113 CYS N N -14.171 14.103 8.058 1.00 . A A . 107 CYS N 1 1
7 14812 1 1 113 CYS O O -17.567 15.371 8.204 1.00 . A A . 107 CYS O 1 1
7 14813 1 1 113 CYS SG S -16.329 13.843 5.557 1.00 . A A . 107 CYS SG 1 1
7 14814 1 1 114 SER C C -18.793 13.316 9.847 1.00 . A A . 108 SER C 1 1
7 14815 1 1 114 SER CA C -17.519 13.774 10.603 1.00 . A A . 108 SER CA 1 1
7 14816 1 1 114 SER CB C -17.817 14.872 11.629 1.00 . A A . 108 SER CB 1 1
7 14817 1 1 114 SER H H -15.480 13.881 9.981 1.00 . A A . 108 SER H 1 1
7 14818 1 1 114 SER HA H -17.199 12.991 11.136 1.00 . A A . 108 SER HA 1 1
7 14819 1 1 114 SER HB2 H -18.051 15.719 11.151 1.00 . A A . 108 SER HB2 1 1
7 14820 1 1 114 SER HB3 H -18.585 14.590 12.204 1.00 . A A . 108 SER HB3 1 1
7 14821 1 1 114 SER HG H -15.817 14.592 12.270 1.00 . A A . 108 SER HG 1 1
7 14822 1 1 114 SER N N -16.397 14.181 9.718 1.00 . A A . 108 SER N 1 1
7 14823 1 1 114 SER O O -19.875 13.869 10.024 1.00 . A A . 108 SER O 1 1
7 14824 1 1 114 SER OG O -16.663 15.093 12.451 1.00 . A A . 108 SER OG 1 1
7 14825 1 1 115 THR C C -20.346 12.984 7.250 1.00 . A A . 109 THR C 1 1
7 14826 1 1 115 THR CA C -19.574 11.857 7.957 1.00 . A A . 109 THR CA 1 1
7 14827 1 1 115 THR CB C -20.501 10.851 8.672 1.00 . A A . 109 THR CB 1 1
7 14828 1 1 115 THR CG2 C -21.338 10.034 7.681 1.00 . A A . 109 THR CG2 1 1
7 14829 1 1 115 THR H H -17.632 12.081 8.800 1.00 . A A . 109 THR H 1 1
7 14830 1 1 115 THR HA H -19.090 11.327 7.261 1.00 . A A . 109 THR HA 1 1
7 14831 1 1 115 THR HB H -21.068 11.365 9.315 1.00 . A A . 109 THR HB 1 1
7 14832 1 1 115 THR HG1 H -20.155 9.210 9.975 1.00 . A A . 109 THR HG1 1 1
7 14833 1 1 115 THR HG21 H -21.911 10.648 7.137 1.00 . A A . 109 THR HG21 1 1
7 14834 1 1 115 THR HG22 H -20.733 9.518 7.074 1.00 . A A . 109 THR HG22 1 1
7 14835 1 1 115 THR HG23 H -21.919 9.400 8.191 1.00 . A A . 109 THR HG23 1 1
7 14836 1 1 115 THR N N -18.570 12.415 8.894 1.00 . A A . 109 THR N 1 1
7 14837 1 1 115 THR O O -21.543 13.201 7.462 1.00 . A A . 109 THR O 1 1
7 14838 1 1 115 THR OG1 O -19.708 9.925 9.438 1.00 . A A . 109 THR OG1 1 1
7 14839 1 1 116 CYS C C -20.794 16.017 6.579 1.00 . A A . 110 CYS C 1 1
7 14840 1 1 116 CYS CA C -19.996 14.984 5.753 1.00 . A A . 110 CYS CA 1 1
7 14841 1 1 116 CYS CB C -20.676 14.610 4.424 1.00 . A A . 110 CYS CB 1 1
7 14842 1 1 116 CYS H H -18.603 13.517 6.432 1.00 . A A . 110 CYS H 1 1
7 14843 1 1 116 CYS HA H -19.163 15.441 5.442 1.00 . A A . 110 CYS HA 1 1
7 14844 1 1 116 CYS HB2 H -20.817 15.455 3.908 1.00 . A A . 110 CYS HB2 1 1
7 14845 1 1 116 CYS HB3 H -20.051 14.013 3.922 1.00 . A A . 110 CYS HB3 1 1
7 14846 1 1 116 CYS HG H -22.519 13.642 5.511 1.00 . A A . 110 CYS HG 1 1
7 14847 1 1 116 CYS N N -19.568 13.770 6.499 1.00 . A A . 110 CYS N 1 1
7 14848 1 1 116 CYS O O -21.647 16.735 6.051 1.00 . A A . 110 CYS O 1 1
7 14849 1 1 116 CYS SG S -22.290 13.754 4.544 1.00 . A A . 110 CYS SG 1 1
7 14850 1 1 117 LYS C C -21.900 18.111 8.509 1.00 . A A . 111 LYS C 1 1
7 14851 1 1 117 LYS CA C -20.867 17.038 8.911 1.00 . A A . 111 LYS CA 1 1
7 14852 1 1 117 LYS CB C -19.653 17.609 9.675 1.00 . A A . 111 LYS CB 1 1
7 14853 1 1 117 LYS CD C -20.046 19.823 10.859 1.00 . A A . 111 LYS CD 1 1
7 14854 1 1 117 LYS CE C -20.608 20.495 12.108 1.00 . A A . 111 LYS CE 1 1
7 14855 1 1 117 LYS CG C -20.014 18.295 10.997 1.00 . A A . 111 LYS CG 1 1
7 14856 1 1 117 LYS H H -19.551 15.612 8.068 1.00 . A A . 111 LYS H 1 1
7 14857 1 1 117 LYS HA H -21.309 16.441 9.580 1.00 . A A . 111 LYS HA 1 1
7 14858 1 1 117 LYS HB2 H -19.024 16.857 9.872 1.00 . A A . 111 LYS HB2 1 1
7 14859 1 1 117 LYS HB3 H -19.198 18.278 9.087 1.00 . A A . 111 LYS HB3 1 1
7 14860 1 1 117 LYS HD2 H -19.115 20.153 10.705 1.00 . A A . 111 LYS HD2 1 1
7 14861 1 1 117 LYS HD3 H -20.619 20.065 10.076 1.00 . A A . 111 LYS HD3 1 1
7 14862 1 1 117 LYS HE2 H -20.144 20.121 12.911 1.00 . A A . 111 LYS HE2 1 1
7 14863 1 1 117 LYS HE3 H -20.434 21.478 12.050 1.00 . A A . 111 LYS HE3 1 1
7 14864 1 1 117 LYS HG2 H -20.916 17.978 11.290 1.00 . A A . 111 LYS HG2 1 1
7 14865 1 1 117 LYS HG3 H -19.334 18.047 11.687 1.00 . A A . 111 LYS HG3 1 1
7 14866 1 1 117 LYS HZ1 H -22.579 20.802 12.915 1.00 . A A . 111 LYS HZ1 1 1
7 14867 1 1 117 LYS HZ2 H -22.660 20.423 11.466 1.00 . A A . 111 LYS HZ2 1 1
7 14868 1 1 117 LYS HZ3 H -22.400 19.371 12.503 1.00 . A A . 111 LYS HZ3 1 1
7 14869 1 1 117 LYS N N -20.348 16.166 7.828 1.00 . A A . 111 LYS N 1 1
7 14870 1 1 117 LYS NZ N -22.054 20.274 12.247 1.00 . A A . 111 LYS NZ 1 1
7 14871 1 1 117 LYS O O -22.961 18.211 9.109 1.00 . A A . 111 LYS O 1 1
7 14872 1 1 118 SER C C -21.949 20.265 5.588 1.00 . A A . 112 SER C 1 1
7 14873 1 1 118 SER CA C -22.355 20.038 7.050 1.00 . A A . 112 SER CA 1 1
7 14874 1 1 118 SER CB C -22.461 21.345 7.841 1.00 . A A . 112 SER CB 1 1
7 14875 1 1 118 SER H H -20.458 19.187 7.593 1.00 . A A . 112 SER H 1 1
7 14876 1 1 118 SER HA H -23.268 19.630 7.050 1.00 . A A . 112 SER HA 1 1
7 14877 1 1 118 SER HB2 H -21.551 21.737 7.973 1.00 . A A . 112 SER HB2 1 1
7 14878 1 1 118 SER HB3 H -23.036 21.997 7.346 1.00 . A A . 112 SER HB3 1 1
7 14879 1 1 118 SER HG H -23.316 20.103 9.339 1.00 . A A . 112 SER HG 1 1
7 14880 1 1 118 SER N N -21.444 19.091 7.726 1.00 . A A . 112 SER N 1 1
7 14881 1 1 118 SER O O -21.066 21.063 5.298 1.00 . A A . 112 SER O 1 1
7 14882 1 1 118 SER OG O -23.054 21.043 9.119 1.00 . A A . 112 SER OG 1 1
7 14883 1 1 119 LEU C C -20.983 19.783 2.719 1.00 . A A . 113 LEU C 1 1
7 14884 1 1 119 LEU CA C -22.292 19.222 3.322 1.00 . A A . 113 LEU CA 1 1
7 14885 1 1 119 LEU CB C -23.538 19.984 2.840 1.00 . A A . 113 LEU CB 1 1
7 14886 1 1 119 LEU CD1 C -24.757 18.279 1.427 1.00 . A A . 113 LEU CD1 1 1
7 14887 1 1 119 LEU CD2 C -24.828 20.724 0.803 1.00 . A A . 113 LEU CD2 1 1
7 14888 1 1 119 LEU CG C -23.986 19.601 1.419 1.00 . A A . 113 LEU CG 1 1
7 14889 1 1 119 LEU H H -22.637 18.423 5.260 1.00 . A A . 113 LEU H 1 1
7 14890 1 1 119 LEU HA H -22.373 18.267 3.036 1.00 . A A . 113 LEU HA 1 1
7 14891 1 1 119 LEU HB2 H -24.290 19.791 3.470 1.00 . A A . 113 LEU HB2 1 1
7 14892 1 1 119 LEU HB3 H -23.335 20.963 2.853 1.00 . A A . 113 LEU HB3 1 1
7 14893 1 1 119 LEU HD11 H -24.170 17.554 1.786 1.00 . A A . 113 LEU HD11 1 1
7 14894 1 1 119 LEU HD12 H -25.567 18.370 2.007 1.00 . A A . 113 LEU HD12 1 1
7 14895 1 1 119 LEU HD13 H -25.038 18.049 0.495 1.00 . A A . 113 LEU HD13 1 1
7 14896 1 1 119 LEU HD21 H -25.119 20.474 -0.121 1.00 . A A . 113 LEU HD21 1 1
7 14897 1 1 119 LEU HD22 H -25.633 20.879 1.376 1.00 . A A . 113 LEU HD22 1 1
7 14898 1 1 119 LEU HD23 H -24.280 21.559 0.765 1.00 . A A . 113 LEU HD23 1 1
7 14899 1 1 119 LEU HG H -23.178 19.506 0.837 1.00 . A A . 113 LEU HG 1 1
7 14900 1 1 119 LEU N N -22.314 19.251 4.801 1.00 . A A . 113 LEU N 1 1
7 14901 1 1 119 LEU O O -20.944 20.854 2.124 1.00 . A A . 113 LEU O 1 1
7 14902 1 1 120 ASP C C -18.280 19.261 0.837 1.00 . A A . 114 ASP C 1 1
7 14903 1 1 120 ASP CA C -18.602 19.398 2.335 1.00 . A A . 114 ASP CA 1 1
7 14904 1 1 120 ASP CB C -17.514 18.814 3.251 1.00 . A A . 114 ASP CB 1 1
7 14905 1 1 120 ASP CG C -17.278 17.307 3.142 1.00 . A A . 114 ASP CG 1 1
7 14906 1 1 120 ASP H H -20.101 17.978 2.946 1.00 . A A . 114 ASP H 1 1
7 14907 1 1 120 ASP HA H -18.578 20.377 2.537 1.00 . A A . 114 ASP HA 1 1
7 14908 1 1 120 ASP HB2 H -16.654 19.275 3.034 1.00 . A A . 114 ASP HB2 1 1
7 14909 1 1 120 ASP HB3 H -17.771 19.016 4.196 1.00 . A A . 114 ASP HB3 1 1
7 14910 1 1 120 ASP N N -19.955 18.937 2.704 1.00 . A A . 114 ASP N 1 1
7 14911 1 1 120 ASP O O -17.931 18.185 0.343 1.00 . A A . 114 ASP O 1 1
7 14912 1 1 120 ASP OD1 O -17.967 16.558 3.880 1.00 . A A . 114 ASP OD1 1 1
7 14913 1 1 120 ASP OD2 O -16.333 16.935 2.409 1.00 . A A . 114 ASP OD2 1 1
7 14914 1 1 121 THR C C -16.827 20.526 -1.770 1.00 . A A . 115 THR C 1 1
7 14915 1 1 121 THR CA C -18.299 20.537 -1.318 1.00 . A A . 115 THR CA 1 1
7 14916 1 1 121 THR CB C -19.023 21.792 -1.835 1.00 . A A . 115 THR CB 1 1
7 14917 1 1 121 THR CG2 C -20.506 21.494 -2.121 1.00 . A A . 115 THR CG2 1 1
7 14918 1 1 121 THR H H -18.891 21.150 0.633 1.00 . A A . 115 THR H 1 1
7 14919 1 1 121 THR HA H -18.752 19.772 -1.776 1.00 . A A . 115 THR HA 1 1
7 14920 1 1 121 THR HB H -18.578 22.065 -2.688 1.00 . A A . 115 THR HB 1 1
7 14921 1 1 121 THR HG1 H -19.622 23.515 -0.772 1.00 . A A . 115 THR HG1 1 1
7 14922 1 1 121 THR HG21 H -20.940 22.331 -2.454 1.00 . A A . 115 THR HG21 1 1
7 14923 1 1 121 THR HG22 H -20.582 20.780 -2.817 1.00 . A A . 115 THR HG22 1 1
7 14924 1 1 121 THR HG23 H -20.961 21.193 -1.283 1.00 . A A . 115 THR HG23 1 1
7 14925 1 1 121 THR N N -18.523 20.365 0.134 1.00 . A A . 115 THR N 1 1
7 14926 1 1 121 THR O O -16.328 21.437 -2.439 1.00 . A A . 115 THR O 1 1
7 14927 1 1 121 THR OG1 O -18.872 22.869 -0.913 1.00 . A A . 115 THR OG1 1 1
7 14928 1 1 122 ILE C C -14.705 18.730 -3.382 1.00 . A A . 116 ILE C 1 1
7 14929 1 1 122 ILE CA C -14.786 19.098 -1.886 1.00 . A A . 116 ILE CA 1 1
7 14930 1 1 122 ILE CB C -14.183 18.064 -0.896 1.00 . A A . 116 ILE CB 1 1
7 14931 1 1 122 ILE CD1 C -12.026 17.330 -2.254 1.00 . A A . 116 ILE CD1 1 1
7 14932 1 1 122 ILE CG1 C -12.649 17.941 -0.994 1.00 . A A . 116 ILE CG1 1 1
7 14933 1 1 122 ILE CG2 C -14.911 16.709 -0.863 1.00 . A A . 116 ILE CG2 1 1
7 14934 1 1 122 ILE H H -16.678 18.710 -0.970 1.00 . A A . 116 ILE H 1 1
7 14935 1 1 122 ILE HA H -14.277 19.950 -1.777 1.00 . A A . 116 ILE HA 1 1
7 14936 1 1 122 ILE HB H -14.401 18.373 0.028 1.00 . A A . 116 ILE HB 1 1
7 14937 1 1 122 ILE HD11 H -11.030 17.265 -2.196 1.00 . A A . 116 ILE HD11 1 1
7 14938 1 1 122 ILE HD12 H -12.412 16.416 -2.374 1.00 . A A . 116 ILE HD12 1 1
7 14939 1 1 122 ILE HD13 H -12.279 17.903 -3.033 1.00 . A A . 116 ILE HD13 1 1
7 14940 1 1 122 ILE HG12 H -12.272 18.859 -0.892 1.00 . A A . 116 ILE HG12 1 1
7 14941 1 1 122 ILE HG13 H -12.351 17.384 -0.220 1.00 . A A . 116 ILE HG13 1 1
7 14942 1 1 122 ILE HG21 H -15.866 16.874 -0.619 1.00 . A A . 116 ILE HG21 1 1
7 14943 1 1 122 ILE HG22 H -14.863 16.295 -1.772 1.00 . A A . 116 ILE HG22 1 1
7 14944 1 1 122 ILE HG23 H -14.500 16.094 -0.191 1.00 . A A . 116 ILE HG23 1 1
7 14945 1 1 122 ILE N N -16.184 19.406 -1.490 1.00 . A A . 116 ILE N 1 1
7 14946 1 1 122 ILE O O -15.158 17.668 -3.803 1.00 . A A . 116 ILE O 1 1
7 14947 1 1 123 LEU C C -12.549 19.885 -5.926 1.00 . A A . 117 LEU C 1 1
7 14948 1 1 123 LEU CA C -14.013 19.545 -5.601 1.00 . A A . 117 LEU CA 1 1
7 14949 1 1 123 LEU CB C -14.944 20.386 -6.498 1.00 . A A . 117 LEU CB 1 1
7 14950 1 1 123 LEU CD1 C -16.491 18.445 -7.105 1.00 . A A . 117 LEU CD1 1 1
7 14951 1 1 123 LEU CD2 C -17.279 20.220 -5.460 1.00 . A A . 117 LEU CD2 1 1
7 14952 1 1 123 LEU CG C -16.397 19.909 -6.671 1.00 . A A . 117 LEU CG 1 1
7 14953 1 1 123 LEU H H -14.228 20.643 -3.775 1.00 . A A . 117 LEU H 1 1
7 14954 1 1 123 LEU HA H -14.164 18.583 -5.827 1.00 . A A . 117 LEU HA 1 1
7 14955 1 1 123 LEU HB2 H -14.977 21.308 -6.113 1.00 . A A . 117 LEU HB2 1 1
7 14956 1 1 123 LEU HB3 H -14.531 20.420 -7.408 1.00 . A A . 117 LEU HB3 1 1
7 14957 1 1 123 LEU HD11 H -16.052 17.872 -6.413 1.00 . A A . 117 LEU HD11 1 1
7 14958 1 1 123 LEU HD12 H -17.447 18.171 -7.207 1.00 . A A . 117 LEU HD12 1 1
7 14959 1 1 123 LEU HD13 H -16.017 18.334 -7.979 1.00 . A A . 117 LEU HD13 1 1
7 14960 1 1 123 LEU HD21 H -18.217 19.902 -5.595 1.00 . A A . 117 LEU HD21 1 1
7 14961 1 1 123 LEU HD22 H -16.885 19.768 -4.659 1.00 . A A . 117 LEU HD22 1 1
7 14962 1 1 123 LEU HD23 H -17.280 21.210 -5.317 1.00 . A A . 117 LEU HD23 1 1
7 14963 1 1 123 LEU HG H -16.838 20.478 -7.365 1.00 . A A . 117 LEU HG 1 1
7 14964 1 1 123 LEU N N -14.317 19.729 -4.170 1.00 . A A . 117 LEU N 1 1
7 14965 1 1 123 LEU O O -12.011 20.883 -5.447 1.00 . A A . 117 LEU O 1 1
7 14966 1 1 124 LYS C C -10.286 17.775 -8.062 1.00 . A A . 118 LYS C 1 1
7 14967 1 1 124 LYS CA C -10.542 19.018 -7.171 1.00 . A A . 118 LYS CA 1 1
7 14968 1 1 124 LYS CB C -9.590 19.048 -5.954 1.00 . A A . 118 LYS CB 1 1
7 14969 1 1 124 LYS CD C -7.313 19.851 -5.099 1.00 . A A . 118 LYS CD 1 1
7 14970 1 1 124 LYS CE C -7.800 20.750 -3.954 1.00 . A A . 118 LYS CE 1 1
7 14971 1 1 124 LYS CG C -8.295 19.802 -6.276 1.00 . A A . 118 LYS CG 1 1
7 14972 1 1 124 LYS H H -12.489 18.179 -6.957 1.00 . A A . 118 LYS H 1 1
7 14973 1 1 124 LYS HA H -10.412 19.844 -7.719 1.00 . A A . 118 LYS HA 1 1
7 14974 1 1 124 LYS HB2 H -10.051 19.503 -5.192 1.00 . A A . 118 LYS HB2 1 1
7 14975 1 1 124 LYS HB3 H -9.365 18.109 -5.695 1.00 . A A . 118 LYS HB3 1 1
7 14976 1 1 124 LYS HD2 H -7.190 18.923 -4.746 1.00 . A A . 118 LYS HD2 1 1
7 14977 1 1 124 LYS HD3 H -6.436 20.201 -5.428 1.00 . A A . 118 LYS HD3 1 1
7 14978 1 1 124 LYS HE2 H -7.981 21.665 -4.314 1.00 . A A . 118 LYS HE2 1 1
7 14979 1 1 124 LYS HE3 H -8.643 20.368 -3.576 1.00 . A A . 118 LYS HE3 1 1
7 14980 1 1 124 LYS HG2 H -7.846 19.348 -7.045 1.00 . A A . 118 LYS HG2 1 1
7 14981 1 1 124 LYS HG3 H -8.529 20.740 -6.533 1.00 . A A . 118 LYS HG3 1 1
7 14982 1 1 124 LYS HZ1 H -6.979 21.364 -2.065 1.00 . A A . 118 LYS HZ1 1 1
7 14983 1 1 124 LYS HZ2 H -6.467 20.006 -2.442 1.00 . A A . 118 LYS HZ2 1 1
7 14984 1 1 124 LYS HZ3 H -5.892 21.230 -3.090 1.00 . A A . 118 LYS HZ3 1 1
7 14985 1 1 124 LYS N N -11.944 18.973 -6.686 1.00 . A A . 118 LYS N 1 1
7 14986 1 1 124 LYS NZ N -6.790 20.837 -2.894 1.00 . A A . 118 LYS NZ 1 1
7 14987 1 1 124 LYS O O -11.243 17.082 -8.427 1.00 . A A . 118 LYS O 1 1
7 14988 1 1 125 LYS C C -8.705 16.425 -10.581 1.00 . A A . 119 LYS C 1 1
7 14989 1 1 125 LYS CA C -8.487 16.282 -9.067 1.00 . A A . 119 LYS CA 1 1
7 14990 1 1 125 LYS CB C -9.053 14.944 -8.554 1.00 . A A . 119 LYS CB 1 1
7 14991 1 1 125 LYS CD C -9.521 13.527 -6.499 1.00 . A A . 119 LYS CD 1 1
7 14992 1 1 125 LYS CE C -9.480 13.495 -4.965 1.00 . A A . 119 LYS CE 1 1
7 14993 1 1 125 LYS CG C -8.766 14.738 -7.057 1.00 . A A . 119 LYS CG 1 1
7 14994 1 1 125 LYS H H -8.329 18.065 -7.900 1.00 . A A . 119 LYS H 1 1
7 14995 1 1 125 LYS HA H -7.503 16.219 -8.898 1.00 . A A . 119 LYS HA 1 1
7 14996 1 1 125 LYS HB2 H -10.043 14.935 -8.698 1.00 . A A . 119 LYS HB2 1 1
7 14997 1 1 125 LYS HB3 H -8.634 14.196 -9.070 1.00 . A A . 119 LYS HB3 1 1
7 14998 1 1 125 LYS HD2 H -10.475 13.572 -6.797 1.00 . A A . 119 LYS HD2 1 1
7 14999 1 1 125 LYS HD3 H -9.101 12.691 -6.852 1.00 . A A . 119 LYS HD3 1 1
7 15000 1 1 125 LYS HE2 H -9.841 14.362 -4.622 1.00 . A A . 119 LYS HE2 1 1
7 15001 1 1 125 LYS HE3 H -10.061 12.744 -4.650 1.00 . A A . 119 LYS HE3 1 1
7 15002 1 1 125 LYS HG2 H -7.784 14.594 -6.932 1.00 . A A . 119 LYS HG2 1 1
7 15003 1 1 125 LYS HG3 H -9.050 15.556 -6.557 1.00 . A A . 119 LYS HG3 1 1
7 15004 1 1 125 LYS HZ1 H -7.632 12.446 -4.590 1.00 . A A . 119 LYS HZ1 1 1
7 15005 1 1 125 LYS HZ2 H -7.384 13.923 -4.681 1.00 . A A . 119 LYS HZ2 1 1
7 15006 1 1 125 LYS HZ3 H -7.970 13.337 -3.431 1.00 . A A . 119 LYS HZ3 1 1
7 15007 1 1 125 LYS N N -9.015 17.452 -8.292 1.00 . A A . 119 LYS N 1 1
7 15008 1 1 125 LYS NZ N -8.122 13.301 -4.419 1.00 . A A . 119 LYS NZ 1 1
7 15009 1 1 125 LYS O O -9.694 16.970 -11.037 1.00 . A A . 119 LYS O 1 1
7 15010 1 1 126 GLU C C -6.488 15.233 -13.380 1.00 . A A . 120 GLU C 1 1
7 15011 1 1 126 GLU CA C -7.624 16.097 -12.808 1.00 . A A . 120 GLU CA 1 1
7 15012 1 1 126 GLU CB C -7.362 17.576 -13.164 1.00 . A A . 120 GLU CB 1 1
7 15013 1 1 126 GLU CD C -8.010 17.587 -15.637 1.00 . A A . 120 GLU CD 1 1
7 15014 1 1 126 GLU CG C -8.309 18.134 -14.236 1.00 . A A . 120 GLU CG 1 1
7 15015 1 1 126 GLU H H -6.965 15.461 -10.873 1.00 . A A . 120 GLU H 1 1
7 15016 1 1 126 GLU HA H -8.492 15.816 -13.217 1.00 . A A . 120 GLU HA 1 1
7 15017 1 1 126 GLU HB2 H -7.468 18.124 -12.334 1.00 . A A . 120 GLU HB2 1 1
7 15018 1 1 126 GLU HB3 H -6.423 17.658 -13.499 1.00 . A A . 120 GLU HB3 1 1
7 15019 1 1 126 GLU HG2 H -9.248 17.890 -13.993 1.00 . A A . 120 GLU HG2 1 1
7 15020 1 1 126 GLU HG3 H -8.218 19.130 -14.257 1.00 . A A . 120 GLU HG3 1 1
7 15021 1 1 126 GLU N N -7.706 15.949 -11.335 1.00 . A A . 120 GLU N 1 1
7 15022 1 1 126 GLU O O -5.474 15.038 -12.708 1.00 . A A . 120 GLU O 1 1
7 15023 1 1 126 GLU OE1 O -7.162 18.200 -16.321 1.00 . A A . 120 GLU OE1 1 1
7 15024 1 1 126 GLU OE2 O -8.547 16.503 -15.955 1.00 . A A . 120 GLU OE2 1 1
7 15025 1 1 127 LYS C C -5.620 12.499 -14.875 1.00 . A A . 121 LYS C 1 1
7 15026 1 1 127 LYS CA C -5.726 13.950 -15.404 1.00 . A A . 121 LYS CA 1 1
7 15027 1 1 127 LYS CB C -4.330 14.570 -15.589 1.00 . A A . 121 LYS CB 1 1
7 15028 1 1 127 LYS CD C -4.700 15.440 -17.954 1.00 . A A . 121 LYS CD 1 1
7 15029 1 1 127 LYS CE C -4.728 16.676 -18.841 1.00 . A A . 121 LYS CE 1 1
7 15030 1 1 127 LYS CG C -4.353 15.800 -16.505 1.00 . A A . 121 LYS CG 1 1
7 15031 1 1 127 LYS H H -7.469 15.123 -15.113 1.00 . A A . 121 LYS H 1 1
7 15032 1 1 127 LYS HA H -6.065 13.906 -16.344 1.00 . A A . 121 LYS HA 1 1
7 15033 1 1 127 LYS HB2 H -3.979 14.843 -14.693 1.00 . A A . 121 LYS HB2 1 1
7 15034 1 1 127 LYS HB3 H -3.724 13.883 -15.989 1.00 . A A . 121 LYS HB3 1 1
7 15035 1 1 127 LYS HD2 H -4.013 14.803 -18.304 1.00 . A A . 121 LYS HD2 1 1
7 15036 1 1 127 LYS HD3 H -5.600 15.004 -17.974 1.00 . A A . 121 LYS HD3 1 1
7 15037 1 1 127 LYS HE2 H -5.427 17.305 -18.500 1.00 . A A . 121 LYS HE2 1 1
7 15038 1 1 127 LYS HE3 H -3.833 17.122 -18.806 1.00 . A A . 121 LYS HE3 1 1
7 15039 1 1 127 LYS HG2 H -5.036 16.444 -16.161 1.00 . A A . 121 LYS HG2 1 1
7 15040 1 1 127 LYS HG3 H -3.451 16.231 -16.488 1.00 . A A . 121 LYS HG3 1 1
7 15041 1 1 127 LYS HZ1 H -4.433 15.701 -20.735 1.00 . A A . 121 LYS HZ1 1 1
7 15042 1 1 127 LYS HZ2 H -5.897 15.861 -20.452 1.00 . A A . 121 LYS HZ2 1 1
7 15043 1 1 127 LYS HZ3 H -5.093 17.034 -20.930 1.00 . A A . 121 LYS HZ3 1 1
7 15044 1 1 127 LYS N N -6.644 14.816 -14.639 1.00 . A A . 121 LYS N 1 1
7 15045 1 1 127 LYS NZ N -5.036 16.320 -20.232 1.00 . A A . 121 LYS NZ 1 1
7 15046 1 1 127 LYS O O -6.141 12.191 -13.811 1.00 . A A . 121 LYS O 1 1
7 15047 1 1 128 LYS C C -6.397 9.506 -14.935 1.00 . A A . 122 LYS C 1 1
7 15048 1 1 128 LYS CA C -5.115 10.146 -15.516 1.00 . A A . 122 LYS CA 1 1
7 15049 1 1 128 LYS CB C -3.870 9.801 -14.691 1.00 . A A . 122 LYS CB 1 1
7 15050 1 1 128 LYS CD C -1.422 9.229 -14.737 1.00 . A A . 122 LYS CD 1 1
7 15051 1 1 128 LYS CE C -0.165 9.046 -15.597 1.00 . A A . 122 LYS CE 1 1
7 15052 1 1 128 LYS CG C -2.608 9.762 -15.547 1.00 . A A . 122 LYS CG 1 1
7 15053 1 1 128 LYS H H -4.956 11.932 -16.684 1.00 . A A . 122 LYS H 1 1
7 15054 1 1 128 LYS HA H -4.921 9.696 -16.388 1.00 . A A . 122 LYS HA 1 1
7 15055 1 1 128 LYS HB2 H -3.755 10.492 -13.977 1.00 . A A . 122 LYS HB2 1 1
7 15056 1 1 128 LYS HB3 H -4.001 8.904 -14.269 1.00 . A A . 122 LYS HB3 1 1
7 15057 1 1 128 LYS HD2 H -1.217 9.876 -14.002 1.00 . A A . 122 LYS HD2 1 1
7 15058 1 1 128 LYS HD3 H -1.673 8.345 -14.342 1.00 . A A . 122 LYS HD3 1 1
7 15059 1 1 128 LYS HE2 H 0.042 9.912 -16.052 1.00 . A A . 122 LYS HE2 1 1
7 15060 1 1 128 LYS HE3 H 0.597 8.792 -15.002 1.00 . A A . 122 LYS HE3 1 1
7 15061 1 1 128 LYS HG2 H -2.762 9.165 -16.334 1.00 . A A . 122 LYS HG2 1 1
7 15062 1 1 128 LYS HG3 H -2.398 10.686 -15.866 1.00 . A A . 122 LYS HG3 1 1
7 15063 1 1 128 LYS HZ1 H 0.419 7.747 -17.221 1.00 . A A . 122 LYS HZ1 1 1
7 15064 1 1 128 LYS HZ2 H -0.596 7.068 -16.350 1.00 . A A . 122 LYS HZ2 1 1
7 15065 1 1 128 LYS HZ3 H -1.033 8.108 -17.338 1.00 . A A . 122 LYS HZ3 1 1
7 15066 1 1 128 LYS N N -5.212 11.601 -15.776 1.00 . A A . 122 LYS N 1 1
7 15067 1 1 128 LYS NZ N -0.343 7.996 -16.623 1.00 . A A . 122 LYS NZ 1 1
7 15068 1 1 128 LYS O O -6.365 8.768 -13.948 1.00 . A A . 122 LYS O 1 1
7 15069 1 1 129 SER C C -9.326 9.729 -13.737 1.00 . A A . 123 SER C 1 1
7 15070 1 1 129 SER CA C -8.882 9.400 -15.177 1.00 . A A . 123 SER CA 1 1
7 15071 1 1 129 SER CB C -9.061 7.902 -15.464 1.00 . A A . 123 SER CB 1 1
7 15072 1 1 129 SER H H -7.438 10.434 -16.357 1.00 . A A . 123 SER H 1 1
7 15073 1 1 129 SER HA H -9.513 9.881 -15.786 1.00 . A A . 123 SER HA 1 1
7 15074 1 1 129 SER HB2 H -8.407 7.380 -14.917 1.00 . A A . 123 SER HB2 1 1
7 15075 1 1 129 SER HB3 H -9.992 7.628 -15.221 1.00 . A A . 123 SER HB3 1 1
7 15076 1 1 129 SER HG H -8.842 6.690 -17.194 1.00 . A A . 123 SER HG 1 1
7 15077 1 1 129 SER N N -7.519 9.837 -15.559 1.00 . A A . 123 SER N 1 1
7 15078 1 1 129 SER O O -10.223 9.091 -13.181 1.00 . A A . 123 SER O 1 1
7 15079 1 1 129 SER OG O -8.835 7.632 -16.860 1.00 . A A . 123 SER OG 1 1
7 15080 1 1 130 TRP C C -10.503 11.936 -11.800 1.00 . A A . 124 TRP C 1 1
7 15081 1 1 130 TRP CA C -9.097 11.308 -11.844 1.00 . A A . 124 TRP CA 1 1
7 15082 1 1 130 TRP CB C -8.038 12.328 -11.401 1.00 . A A . 124 TRP CB 1 1
7 15083 1 1 130 TRP CD1 C -8.017 11.434 -8.989 1.00 . A A . 124 TRP CD1 1 1
7 15084 1 1 130 TRP CD2 C -6.139 12.369 -9.626 1.00 . A A . 124 TRP CD2 1 1
7 15085 1 1 130 TRP CE2 C -6.033 12.008 -8.286 1.00 . A A . 124 TRP CE2 1 1
7 15086 1 1 130 TRP CE3 C -5.042 12.949 -10.291 1.00 . A A . 124 TRP CE3 1 1
7 15087 1 1 130 TRP CG C -7.420 12.012 -10.031 1.00 . A A . 124 TRP CG 1 1
7 15088 1 1 130 TRP CH2 C -3.751 12.807 -8.236 1.00 . A A . 124 TRP CH2 1 1
7 15089 1 1 130 TRP CZ2 C -4.835 12.221 -7.589 1.00 . A A . 124 TRP CZ2 1 1
7 15090 1 1 130 TRP CZ3 C -3.854 13.176 -9.588 1.00 . A A . 124 TRP CZ3 1 1
7 15091 1 1 130 TRP H H -7.970 11.216 -13.655 1.00 . A A . 124 TRP H 1 1
7 15092 1 1 130 TRP HA H -9.110 10.532 -11.214 1.00 . A A . 124 TRP HA 1 1
7 15093 1 1 130 TRP HB2 H -7.304 12.343 -12.079 1.00 . A A . 124 TRP HB2 1 1
7 15094 1 1 130 TRP HB3 H -8.464 13.231 -11.351 1.00 . A A . 124 TRP HB3 1 1
7 15095 1 1 130 TRP HD1 H -8.944 11.059 -8.991 1.00 . A A . 124 TRP HD1 1 1
7 15096 1 1 130 TRP HE1 H -7.402 11.057 -7.041 1.00 . A A . 124 TRP HE1 1 1
7 15097 1 1 130 TRP HE3 H -5.109 13.197 -11.257 1.00 . A A . 124 TRP HE3 1 1
7 15098 1 1 130 TRP HH2 H -2.898 12.966 -7.739 1.00 . A A . 124 TRP HH2 1 1
7 15099 1 1 130 TRP HZ2 H -4.762 11.951 -6.629 1.00 . A A . 124 TRP HZ2 1 1
7 15100 1 1 130 TRP HZ3 H -3.077 13.602 -10.051 1.00 . A A . 124 TRP HZ3 1 1
7 15101 1 1 130 TRP N N -8.720 10.774 -13.162 1.00 . A A . 124 TRP N 1 1
7 15102 1 1 130 TRP NE1 N -7.189 11.432 -7.943 1.00 . A A . 124 TRP NE1 1 1
7 15103 1 1 130 TRP O O -11.150 12.109 -12.838 1.00 . A A . 124 TRP O 1 1
7 15104 1 1 131 TYR C C -12.716 12.044 -9.048 1.00 . A A . 125 TYR C 1 1
7 15105 1 1 131 TYR CA C -12.082 13.010 -10.065 1.00 . A A . 125 TYR CA 1 1
7 15106 1 1 131 TYR CB C -13.156 13.430 -11.091 1.00 . A A . 125 TYR CB 1 1
7 15107 1 1 131 TYR CD1 C -11.615 15.013 -12.411 1.00 . A A . 125 TYR CD1 1 1
7 15108 1 1 131 TYR CD2 C -13.999 15.380 -12.437 1.00 . A A . 125 TYR CD2 1 1
7 15109 1 1 131 TYR CE1 C -11.454 15.988 -13.410 1.00 . A A . 125 TYR CE1 1 1
7 15110 1 1 131 TYR CE2 C -13.840 16.369 -13.419 1.00 . A A . 125 TYR CE2 1 1
7 15111 1 1 131 TYR CG C -12.892 14.682 -11.940 1.00 . A A . 125 TYR CG 1 1
7 15112 1 1 131 TYR CZ C -12.572 16.667 -13.915 1.00 . A A . 125 TYR CZ 1 1
7 15113 1 1 131 TYR H H -10.063 12.436 -9.944 1.00 . A A . 125 TYR H 1 1
7 15114 1 1 131 TYR HA H -11.862 13.861 -9.589 1.00 . A A . 125 TYR HA 1 1
7 15115 1 1 131 TYR HB2 H -13.281 12.664 -11.722 1.00 . A A . 125 TYR HB2 1 1
7 15116 1 1 131 TYR HB3 H -14.005 13.587 -10.586 1.00 . A A . 125 TYR HB3 1 1
7 15117 1 1 131 TYR HD1 H -10.811 14.553 -12.034 1.00 . A A . 125 TYR HD1 1 1
7 15118 1 1 131 TYR HD2 H -14.913 15.172 -12.089 1.00 . A A . 125 TYR HD2 1 1
7 15119 1 1 131 TYR HE1 H -10.541 16.198 -13.761 1.00 . A A . 125 TYR HE1 1 1
7 15120 1 1 131 TYR HE2 H -14.639 16.861 -13.764 1.00 . A A . 125 TYR HE2 1 1
7 15121 1 1 131 TYR HH H -12.228 17.328 -15.820 1.00 . A A . 125 TYR HH 1 1
7 15122 1 1 131 TYR N N -10.818 12.442 -10.600 1.00 . A A . 125 TYR N 1 1
7 15123 1 1 131 TYR O O -12.214 10.945 -8.827 1.00 . A A . 125 TYR O 1 1
7 15124 1 1 131 TYR OH O -12.393 17.605 -14.873 1.00 . A A . 125 TYR OH 1 1
7 15125 1 1 132 ILE C C -15.859 12.309 -7.058 1.00 . A A . 126 ILE C 1 1
7 15126 1 1 132 ILE CA C -14.419 11.780 -7.270 1.00 . A A . 126 ILE CA 1 1
7 15127 1 1 132 ILE CB C -13.570 11.744 -5.986 1.00 . A A . 126 ILE CB 1 1
7 15128 1 1 132 ILE CD1 C -12.992 10.206 -4.002 1.00 . A A . 126 ILE CD1 1 1
7 15129 1 1 132 ILE CG1 C -14.043 10.631 -5.036 1.00 . A A . 126 ILE CG1 1 1
7 15130 1 1 132 ILE CG2 C -13.507 13.125 -5.283 1.00 . A A . 126 ILE CG2 1 1
7 15131 1 1 132 ILE H H -13.986 13.496 -8.468 1.00 . A A . 126 ILE H 1 1
7 15132 1 1 132 ILE HA H -14.512 10.854 -7.632 1.00 . A A . 126 ILE HA 1 1
7 15133 1 1 132 ILE HB H -12.627 11.548 -6.246 1.00 . A A . 126 ILE HB 1 1
7 15134 1 1 132 ILE HD11 H -13.348 9.458 -3.442 1.00 . A A . 126 ILE HD11 1 1
7 15135 1 1 132 ILE HD12 H -12.167 9.903 -4.477 1.00 . A A . 126 ILE HD12 1 1
7 15136 1 1 132 ILE HD13 H -12.771 10.986 -3.417 1.00 . A A . 126 ILE HD13 1 1
7 15137 1 1 132 ILE HG12 H -14.856 10.949 -4.553 1.00 . A A . 126 ILE HG12 1 1
7 15138 1 1 132 ILE HG13 H -14.288 9.832 -5.584 1.00 . A A . 126 ILE HG13 1 1
7 15139 1 1 132 ILE HG21 H -13.123 13.792 -5.921 1.00 . A A . 126 ILE HG21 1 1
7 15140 1 1 132 ILE HG22 H -14.431 13.404 -5.020 1.00 . A A . 126 ILE HG22 1 1
7 15141 1 1 132 ILE HG23 H -12.927 13.073 -4.471 1.00 . A A . 126 ILE HG23 1 1
7 15142 1 1 132 ILE N N -13.710 12.548 -8.308 1.00 . A A . 126 ILE N 1 1
7 15143 1 1 132 ILE O O -16.178 13.420 -7.476 1.00 . A A . 126 ILE O 1 1
7 15144 1 1 133 VAL C C -17.793 12.589 -4.745 1.00 . A A . 127 VAL C 1 1
7 15145 1 1 133 VAL CA C -18.039 11.772 -6.025 1.00 . A A . 127 VAL CA 1 1
7 15146 1 1 133 VAL CB C -18.888 10.517 -5.743 1.00 . A A . 127 VAL CB 1 1
7 15147 1 1 133 VAL CG1 C -20.248 10.838 -5.115 1.00 . A A . 127 VAL CG1 1 1
7 15148 1 1 133 VAL CG2 C -19.133 9.709 -7.025 1.00 . A A . 127 VAL CG2 1 1
7 15149 1 1 133 VAL H H -16.472 10.449 -6.628 1.00 . A A . 127 VAL H 1 1
7 15150 1 1 133 VAL HA H -18.522 12.351 -6.682 1.00 . A A . 127 VAL HA 1 1
7 15151 1 1 133 VAL HB H -18.384 9.964 -5.080 1.00 . A A . 127 VAL HB 1 1
7 15152 1 1 133 VAL HG11 H -20.766 11.426 -5.736 1.00 . A A . 127 VAL HG11 1 1
7 15153 1 1 133 VAL HG12 H -20.758 9.994 -4.952 1.00 . A A . 127 VAL HG12 1 1
7 15154 1 1 133 VAL HG13 H -20.105 11.314 -4.247 1.00 . A A . 127 VAL HG13 1 1
7 15155 1 1 133 VAL HG21 H -19.617 10.279 -7.690 1.00 . A A . 127 VAL HG21 1 1
7 15156 1 1 133 VAL HG22 H -18.256 9.421 -7.409 1.00 . A A . 127 VAL HG22 1 1
7 15157 1 1 133 VAL HG23 H -19.685 8.903 -6.813 1.00 . A A . 127 VAL HG23 1 1
7 15158 1 1 133 VAL N N -16.725 11.416 -6.592 1.00 . A A . 127 VAL N 1 1
7 15159 1 1 133 VAL O O -17.172 12.108 -3.797 1.00 . A A . 127 VAL O 1 1
7 15160 1 1 134 CYS C C -18.797 14.449 -2.421 1.00 . A A . 128 CYS C 1 1
7 15161 1 1 134 CYS CA C -17.996 14.806 -3.683 1.00 . A A . 128 CYS CA 1 1
7 15162 1 1 134 CYS CB C -18.365 16.204 -4.207 1.00 . A A . 128 CYS CB 1 1
7 15163 1 1 134 CYS H H -18.720 14.151 -5.596 1.00 . A A . 128 CYS H 1 1
7 15164 1 1 134 CYS HA H -17.025 14.769 -3.445 1.00 . A A . 128 CYS HA 1 1
7 15165 1 1 134 CYS HB2 H -17.716 16.448 -4.928 1.00 . A A . 128 CYS HB2 1 1
7 15166 1 1 134 CYS HB3 H -19.287 16.159 -4.591 1.00 . A A . 128 CYS HB3 1 1
7 15167 1 1 134 CYS HG H -18.076 17.140 -2.058 1.00 . A A . 128 CYS HG 1 1
7 15168 1 1 134 CYS N N -18.222 13.842 -4.786 1.00 . A A . 128 CYS N 1 1
7 15169 1 1 134 CYS O O -19.971 14.082 -2.494 1.00 . A A . 128 CYS O 1 1
7 15170 1 1 134 CYS SG S -18.337 17.531 -2.941 1.00 . A A . 128 CYS SG 1 1
7 15171 1 1 135 LEU C C -19.778 15.571 0.465 1.00 . A A . 129 LEU C 1 1
7 15172 1 1 135 LEU CA C -18.743 14.486 0.074 1.00 . A A . 129 LEU CA 1 1
7 15173 1 1 135 LEU CB C -17.617 14.378 1.110 1.00 . A A . 129 LEU CB 1 1
7 15174 1 1 135 LEU CD1 C -15.432 13.361 1.787 1.00 . A A . 129 LEU CD1 1 1
7 15175 1 1 135 LEU CD2 C -17.334 11.863 1.196 1.00 . A A . 129 LEU CD2 1 1
7 15176 1 1 135 LEU CG C -16.656 13.199 0.889 1.00 . A A . 129 LEU CG 1 1
7 15177 1 1 135 LEU H H -17.234 15.053 -1.324 1.00 . A A . 129 LEU H 1 1
7 15178 1 1 135 LEU HA H -19.214 13.604 0.069 1.00 . A A . 129 LEU HA 1 1
7 15179 1 1 135 LEU HB2 H -17.084 15.224 1.082 1.00 . A A . 129 LEU HB2 1 1
7 15180 1 1 135 LEU HB3 H -18.032 14.276 2.014 1.00 . A A . 129 LEU HB3 1 1
7 15181 1 1 135 LEU HD11 H -14.960 14.214 1.565 1.00 . A A . 129 LEU HD11 1 1
7 15182 1 1 135 LEU HD12 H -15.716 13.377 2.746 1.00 . A A . 129 LEU HD12 1 1
7 15183 1 1 135 LEU HD13 H -14.814 12.589 1.635 1.00 . A A . 129 LEU HD13 1 1
7 15184 1 1 135 LEU HD21 H -17.636 11.867 2.149 1.00 . A A . 129 LEU HD21 1 1
7 15185 1 1 135 LEU HD22 H -18.127 11.759 0.595 1.00 . A A . 129 LEU HD22 1 1
7 15186 1 1 135 LEU HD23 H -16.702 11.102 1.050 1.00 . A A . 129 LEU HD23 1 1
7 15187 1 1 135 LEU HG H -16.367 13.182 -0.068 1.00 . A A . 129 LEU HG 1 1
7 15188 1 1 135 LEU N N -18.167 14.697 -1.272 1.00 . A A . 129 LEU N 1 1
7 15189 1 1 135 LEU O O -19.733 16.204 1.518 1.00 . A A . 129 LEU O 1 1
7 15190 1 1 136 ALA C C -22.810 16.464 -1.650 1.00 . A A . 130 ALA C 1 1
7 15191 1 1 136 ALA CA C -21.856 16.675 -0.447 1.00 . A A . 130 ALA CA 1 1
7 15192 1 1 136 ALA CB C -21.312 18.109 -0.538 1.00 . A A . 130 ALA CB 1 1
7 15193 1 1 136 ALA H H -20.742 15.036 -1.189 1.00 . A A . 130 ALA H 1 1
7 15194 1 1 136 ALA HA H -22.386 16.561 0.393 1.00 . A A . 130 ALA HA 1 1
7 15195 1 1 136 ALA HB1 H -22.068 18.763 -0.546 1.00 . A A . 130 ALA HB1 1 1
7 15196 1 1 136 ALA HB2 H -20.725 18.288 0.251 1.00 . A A . 130 ALA HB2 1 1
7 15197 1 1 136 ALA HB3 H -20.779 18.205 -1.379 1.00 . A A . 130 ALA HB3 1 1
7 15198 1 1 136 ALA N N -20.756 15.691 -0.434 1.00 . A A . 130 ALA N 1 1
7 15199 1 1 136 ALA O O -24.025 16.442 -1.477 1.00 . A A . 130 ALA O 1 1
7 15200 1 1 137 CYS C C -22.288 15.083 -5.000 1.00 . A A . 131 CYS C 1 1
7 15201 1 1 137 CYS CA C -22.952 16.147 -4.115 1.00 . A A . 131 CYS CA 1 1
7 15202 1 1 137 CYS CB C -22.928 17.496 -4.839 1.00 . A A . 131 CYS CB 1 1
7 15203 1 1 137 CYS H H -21.220 16.206 -2.852 1.00 . A A . 131 CYS H 1 1
7 15204 1 1 137 CYS HA H -23.884 15.846 -3.912 1.00 . A A . 131 CYS HA 1 1
7 15205 1 1 137 CYS HB2 H -21.975 17.747 -5.008 1.00 . A A . 131 CYS HB2 1 1
7 15206 1 1 137 CYS HB3 H -23.406 17.395 -5.712 1.00 . A A . 131 CYS HB3 1 1
7 15207 1 1 137 CYS HG H -24.066 18.506 -3.029 1.00 . A A . 131 CYS HG 1 1
7 15208 1 1 137 CYS N N -22.218 16.271 -2.831 1.00 . A A . 131 CYS N 1 1
7 15209 1 1 137 CYS O O -21.059 14.967 -5.009 1.00 . A A . 131 CYS O 1 1
7 15210 1 1 137 CYS SG S -23.723 18.855 -3.901 1.00 . A A . 131 CYS SG 1 1
7 15211 1 1 138 GLY C C -21.513 13.769 -7.678 1.00 . A A . 132 GLY C 1 1
7 15212 1 1 138 GLY CA C -22.665 13.355 -6.746 1.00 . A A . 132 GLY CA 1 1
7 15213 1 1 138 GLY H H -24.070 14.668 -5.814 1.00 . A A . 132 GLY H 1 1
7 15214 1 1 138 GLY HA2 H -22.365 12.572 -6.202 1.00 . A A . 132 GLY HA2 1 1
7 15215 1 1 138 GLY HA3 H -23.447 13.089 -7.310 1.00 . A A . 132 GLY HA3 1 1
7 15216 1 1 138 GLY N N -23.100 14.424 -5.822 1.00 . A A . 132 GLY N 1 1
7 15217 1 1 138 GLY O O -20.335 13.538 -7.384 1.00 . A A . 132 GLY O 1 1
7 15218 1 1 139 ALA C C -20.090 13.814 -10.497 1.00 . A A . 133 ALA C 1 1
7 15219 1 1 139 ALA CA C -21.002 14.884 -9.853 1.00 . A A . 133 ALA CA 1 1
7 15220 1 1 139 ALA CB C -20.278 16.161 -9.385 1.00 . A A . 133 ALA CB 1 1
7 15221 1 1 139 ALA H H -22.886 14.492 -8.933 1.00 . A A . 133 ALA H 1 1
7 15222 1 1 139 ALA HA H -21.576 15.265 -10.577 1.00 . A A . 133 ALA HA 1 1
7 15223 1 1 139 ALA HB1 H -19.673 16.495 -10.108 1.00 . A A . 133 ALA HB1 1 1
7 15224 1 1 139 ALA HB2 H -20.956 16.863 -9.167 1.00 . A A . 133 ALA HB2 1 1
7 15225 1 1 139 ALA HB3 H -19.739 15.953 -8.569 1.00 . A A . 133 ALA HB3 1 1
7 15226 1 1 139 ALA N N -21.903 14.373 -8.795 1.00 . A A . 133 ALA N 1 1
7 15227 1 1 139 ALA O O -20.622 12.919 -11.150 1.00 . A A . 133 ALA O 1 1
7 15228 1 1 140 GLN C C -17.693 13.179 -12.339 1.00 . A A . 134 GLN C 1 1
7 15229 1 1 140 GLN CA C -17.703 13.064 -10.798 1.00 . A A . 134 GLN CA 1 1
7 15230 1 1 140 GLN CB C -17.540 11.609 -10.299 1.00 . A A . 134 GLN CB 1 1
7 15231 1 1 140 GLN CD C -18.321 10.176 -12.277 1.00 . A A . 134 GLN CD 1 1
7 15232 1 1 140 GLN CG C -18.547 10.570 -10.812 1.00 . A A . 134 GLN CG 1 1
7 15233 1 1 140 GLN H H -18.571 14.282 -9.277 1.00 . A A . 134 GLN H 1 1
7 15234 1 1 140 GLN HA H -16.852 13.479 -10.476 1.00 . A A . 134 GLN HA 1 1
7 15235 1 1 140 GLN HB2 H -16.628 11.299 -10.567 1.00 . A A . 134 GLN HB2 1 1
7 15236 1 1 140 GLN HB3 H -17.607 11.624 -9.301 1.00 . A A . 134 GLN HB3 1 1
7 15237 1 1 140 GLN HE21 H -20.239 10.576 -12.703 1.00 . A A . 134 GLN HE21 1 1
7 15238 1 1 140 GLN HE22 H -19.239 10.174 -14.059 1.00 . A A . 134 GLN HE22 1 1
7 15239 1 1 140 GLN HG2 H -18.471 9.748 -10.247 1.00 . A A . 134 GLN HG2 1 1
7 15240 1 1 140 GLN HG3 H -19.468 10.950 -10.724 1.00 . A A . 134 GLN HG3 1 1
7 15241 1 1 140 GLN N N -18.807 13.779 -10.109 1.00 . A A . 134 GLN N 1 1
7 15242 1 1 140 GLN NE2 N -19.347 10.320 -13.076 1.00 . A A . 134 GLN NE2 1 1
7 15243 1 1 140 GLN O O -18.661 13.589 -12.972 1.00 . A A . 134 GLN O 1 1
7 15244 1 1 140 GLN OE1 O -17.223 9.863 -12.715 1.00 . A A . 134 GLN OE1 1 1
7 15245 1 1 141 THR C C -14.949 12.169 -14.594 1.00 . A A . 135 THR C 1 1
7 15246 1 1 141 THR CA C -16.272 12.927 -14.376 1.00 . A A . 135 THR CA 1 1
7 15247 1 1 141 THR CB C -16.151 14.375 -14.916 1.00 . A A . 135 THR CB 1 1
7 15248 1 1 141 THR CG2 C -15.816 14.464 -16.405 1.00 . A A . 135 THR CG2 1 1
7 15249 1 1 141 THR H H -15.733 12.743 -12.310 1.00 . A A . 135 THR H 1 1
7 15250 1 1 141 THR HA H -17.014 12.431 -14.828 1.00 . A A . 135 THR HA 1 1
7 15251 1 1 141 THR HB H -15.434 14.833 -14.390 1.00 . A A . 135 THR HB 1 1
7 15252 1 1 141 THR HG1 H -18.108 14.664 -14.170 1.00 . A A . 135 THR HG1 1 1
7 15253 1 1 141 THR HG21 H -14.941 14.009 -16.573 1.00 . A A . 135 THR HG21 1 1
7 15254 1 1 141 THR HG22 H -16.534 14.009 -16.931 1.00 . A A . 135 THR HG22 1 1
7 15255 1 1 141 THR HG23 H -15.753 15.422 -16.686 1.00 . A A . 135 THR HG23 1 1
7 15256 1 1 141 THR N N -16.510 12.934 -12.910 1.00 . A A . 135 THR N 1 1
7 15257 1 1 141 THR O O -13.992 12.472 -13.875 1.00 . A A . 135 THR O 1 1
7 15258 1 1 141 THR OG1 O -17.368 15.089 -14.691 1.00 . A A . 135 THR OG1 1 1
7 15259 1 1 142 PRO C C -12.719 11.435 -16.736 1.00 . A A . 136 PRO C 1 1
7 15260 1 1 142 PRO CA C -13.605 10.531 -15.868 1.00 . A A . 136 PRO CA 1 1
7 15261 1 1 142 PRO CB C -14.068 9.249 -16.568 1.00 . A A . 136 PRO CB 1 1
7 15262 1 1 142 PRO CD C -16.019 10.590 -16.223 1.00 . A A . 136 PRO CD 1 1
7 15263 1 1 142 PRO CG C -15.378 9.650 -17.239 1.00 . A A . 136 PRO CG 1 1
7 15264 1 1 142 PRO HA H -13.117 10.253 -15.040 1.00 . A A . 136 PRO HA 1 1
7 15265 1 1 142 PRO HB2 H -13.398 8.951 -17.248 1.00 . A A . 136 PRO HB2 1 1
7 15266 1 1 142 PRO HB3 H -14.219 8.515 -15.906 1.00 . A A . 136 PRO HB3 1 1
7 15267 1 1 142 PRO HD2 H -16.566 11.289 -16.682 1.00 . A A . 136 PRO HD2 1 1
7 15268 1 1 142 PRO HD3 H -16.596 10.082 -15.584 1.00 . A A . 136 PRO HD3 1 1
7 15269 1 1 142 PRO HG2 H -15.207 10.120 -18.105 1.00 . A A . 136 PRO HG2 1 1
7 15270 1 1 142 PRO HG3 H -15.955 8.850 -17.402 1.00 . A A . 136 PRO HG3 1 1
7 15271 1 1 142 PRO N N -14.872 11.202 -15.519 1.00 . A A . 136 PRO N 1 1
7 15272 1 1 142 PRO O O -12.386 11.112 -17.876 1.00 . A A . 136 PRO O 1 1
7 15273 1 1 143 VAL C C -12.331 14.435 -17.925 1.00 . A A . 137 VAL C 1 1
7 15274 1 1 143 VAL CA C -11.650 13.755 -16.711 1.00 . A A . 137 VAL CA 1 1
7 15275 1 1 143 VAL CB C -10.124 13.621 -16.881 1.00 . A A . 137 VAL CB 1 1
7 15276 1 1 143 VAL CG1 C -9.470 13.327 -15.529 1.00 . A A . 137 VAL CG1 1 1
7 15277 1 1 143 VAL CG2 C -9.658 12.607 -17.935 1.00 . A A . 137 VAL CG2 1 1
7 15278 1 1 143 VAL H H -12.513 12.603 -15.149 1.00 . A A . 137 VAL H 1 1
7 15279 1 1 143 VAL HA H -11.623 14.440 -15.983 1.00 . A A . 137 VAL HA 1 1
7 15280 1 1 143 VAL HB H -9.773 14.500 -17.203 1.00 . A A . 137 VAL HB 1 1
7 15281 1 1 143 VAL HG11 H -9.827 12.471 -15.156 1.00 . A A . 137 VAL HG11 1 1
7 15282 1 1 143 VAL HG12 H -8.483 13.245 -15.666 1.00 . A A . 137 VAL HG12 1 1
7 15283 1 1 143 VAL HG13 H -9.657 14.073 -14.890 1.00 . A A . 137 VAL HG13 1 1
7 15284 1 1 143 VAL HG21 H -8.661 12.567 -17.997 1.00 . A A . 137 VAL HG21 1 1
7 15285 1 1 143 VAL HG22 H -10.012 11.707 -17.683 1.00 . A A . 137 VAL HG22 1 1
7 15286 1 1 143 VAL HG23 H -10.036 12.878 -18.820 1.00 . A A . 137 VAL HG23 1 1
7 15287 1 1 143 VAL N N -12.327 12.557 -16.131 1.00 . A A . 137 VAL N 1 1
7 15288 1 1 143 VAL O O -12.434 15.650 -17.974 1.00 . A A . 137 VAL O 1 1
7 15289 1 1 144 LYS C C -15.173 13.698 -19.771 1.00 . A A . 138 LYS C 1 1
7 15290 1 1 144 LYS CA C -13.681 14.033 -19.977 1.00 . A A . 138 LYS CA 1 1
7 15291 1 1 144 LYS CB C -13.192 13.319 -21.240 1.00 . A A . 138 LYS CB 1 1
7 15292 1 1 144 LYS CD C -11.458 13.164 -23.045 1.00 . A A . 138 LYS CD 1 1
7 15293 1 1 144 LYS CE C -10.123 13.701 -23.586 1.00 . A A . 138 LYS CE 1 1
7 15294 1 1 144 LYS CG C -11.831 13.831 -21.721 1.00 . A A . 138 LYS CG 1 1
7 15295 1 1 144 LYS H H -12.738 12.634 -18.681 1.00 . A A . 138 LYS H 1 1
7 15296 1 1 144 LYS HA H -13.591 15.023 -20.086 1.00 . A A . 138 LYS HA 1 1
7 15297 1 1 144 LYS HB2 H -13.115 12.341 -21.045 1.00 . A A . 138 LYS HB2 1 1
7 15298 1 1 144 LYS HB3 H -13.862 13.462 -21.968 1.00 . A A . 138 LYS HB3 1 1
7 15299 1 1 144 LYS HD2 H -11.377 12.178 -22.902 1.00 . A A . 138 LYS HD2 1 1
7 15300 1 1 144 LYS HD3 H -12.177 13.346 -23.716 1.00 . A A . 138 LYS HD3 1 1
7 15301 1 1 144 LYS HE2 H -10.191 14.693 -23.696 1.00 . A A . 138 LYS HE2 1 1
7 15302 1 1 144 LYS HE3 H -9.396 13.487 -22.933 1.00 . A A . 138 LYS HE3 1 1
7 15303 1 1 144 LYS HG2 H -11.877 14.821 -21.851 1.00 . A A . 138 LYS HG2 1 1
7 15304 1 1 144 LYS HG3 H -11.136 13.617 -21.035 1.00 . A A . 138 LYS HG3 1 1
7 15305 1 1 144 LYS HZ1 H -9.639 12.105 -24.939 1.00 . A A . 138 LYS HZ1 1 1
7 15306 1 1 144 LYS HZ2 H -10.468 13.145 -25.632 1.00 . A A . 138 LYS HZ2 1 1
7 15307 1 1 144 LYS HZ3 H -9.007 13.386 -25.394 1.00 . A A . 138 LYS HZ3 1 1
7 15308 1 1 144 LYS N N -12.880 13.615 -18.813 1.00 . A A . 138 LYS N 1 1
7 15309 1 1 144 LYS NZ N -9.811 13.088 -24.880 1.00 . A A . 138 LYS NZ 1 1
7 15310 1 1 144 LYS O O -15.472 12.670 -19.138 1.00 . A A . 138 LYS O 1 1
7 15311 1 1 145 PRO C C -18.026 13.064 -20.833 1.00 . A A . 139 PRO C 1 1
7 15312 1 1 145 PRO CA C -17.554 14.322 -20.086 1.00 . A A . 139 PRO CA 1 1
7 15313 1 1 145 PRO CB C -18.213 15.597 -20.616 1.00 . A A . 139 PRO CB 1 1
7 15314 1 1 145 PRO CD C -15.844 15.814 -20.964 1.00 . A A . 139 PRO CD 1 1
7 15315 1 1 145 PRO CG C -17.196 16.142 -21.618 1.00 . A A . 139 PRO CG 1 1
7 15316 1 1 145 PRO HA H -17.796 14.260 -19.118 1.00 . A A . 139 PRO HA 1 1
7 15317 1 1 145 PRO HB2 H -19.081 15.390 -21.068 1.00 . A A . 139 PRO HB2 1 1
7 15318 1 1 145 PRO HB3 H -18.370 16.253 -19.878 1.00 . A A . 139 PRO HB3 1 1
7 15319 1 1 145 PRO HD2 H -15.135 15.689 -21.658 1.00 . A A . 139 PRO HD2 1 1
7 15320 1 1 145 PRO HD3 H -15.569 16.540 -20.333 1.00 . A A . 139 PRO HD3 1 1
7 15321 1 1 145 PRO HG2 H -17.286 15.686 -22.503 1.00 . A A . 139 PRO HG2 1 1
7 15322 1 1 145 PRO HG3 H -17.306 17.129 -21.739 1.00 . A A . 139 PRO HG3 1 1
7 15323 1 1 145 PRO N N -16.096 14.550 -20.235 1.00 . A A . 139 PRO N 1 1
7 15324 1 1 145 PRO O O -17.515 12.719 -21.896 1.00 . A A . 139 PRO O 1 1
7 15325 1 1 146 LEU C C -20.994 11.290 -21.476 1.00 . A A . 140 LEU C 1 1
7 15326 1 1 146 LEU CA C -19.629 11.174 -20.768 1.00 . A A . 140 LEU CA 1 1
7 15327 1 1 146 LEU CB C -19.650 10.141 -19.629 1.00 . A A . 140 LEU CB 1 1
7 15328 1 1 146 LEU CD1 C -21.873 10.342 -18.385 1.00 . A A . 140 LEU CD1 1 1
7 15329 1 1 146 LEU CD2 C -19.756 9.832 -17.137 1.00 . A A . 140 LEU CD2 1 1
7 15330 1 1 146 LEU CG C -20.363 10.566 -18.328 1.00 . A A . 140 LEU CG 1 1
7 15331 1 1 146 LEU H H -19.486 12.870 -19.462 1.00 . A A . 140 LEU H 1 1
7 15332 1 1 146 LEU HA H -18.980 10.808 -21.435 1.00 . A A . 140 LEU HA 1 1
7 15333 1 1 146 LEU HB2 H -20.107 9.320 -19.971 1.00 . A A . 140 LEU HB2 1 1
7 15334 1 1 146 LEU HB3 H -18.702 9.923 -19.398 1.00 . A A . 140 LEU HB3 1 1
7 15335 1 1 146 LEU HD11 H -22.253 10.875 -19.141 1.00 . A A . 140 LEU HD11 1 1
7 15336 1 1 146 LEU HD12 H -22.053 9.370 -18.539 1.00 . A A . 140 LEU HD12 1 1
7 15337 1 1 146 LEU HD13 H -22.300 10.628 -17.527 1.00 . A A . 140 LEU HD13 1 1
7 15338 1 1 146 LEU HD21 H -19.862 8.847 -17.270 1.00 . A A . 140 LEU HD21 1 1
7 15339 1 1 146 LEU HD22 H -18.784 10.057 -17.074 1.00 . A A . 140 LEU HD22 1 1
7 15340 1 1 146 LEU HD23 H -20.217 10.107 -16.293 1.00 . A A . 140 LEU HD23 1 1
7 15341 1 1 146 LEU HG H -20.189 11.538 -18.172 1.00 . A A . 140 LEU HG 1 1
7 15342 1 1 146 LEU N N -19.066 12.449 -20.266 1.00 . A A . 140 LEU N 1 1
7 15343 1 1 146 LEU O O -21.269 10.426 -22.328 1.00 . A A . 140 LEU O 1 1
7 15344 1 1 146 LEU OXT O -21.740 12.235 -21.120 1.00 . A A . 140 LEU OXT 1 1
8 15345 1 1 13 GLU C C -17.173 -3.274 6.014 1.00 . A A . 7 GLU C 1 1
8 15346 1 1 13 GLU CA C -17.504 -2.274 7.139 1.00 . A A . 7 GLU CA 1 1
8 15347 1 1 13 GLU CB C -18.169 -0.991 6.615 1.00 . A A . 7 GLU CB 1 1
8 15348 1 1 13 GLU CD C -17.863 1.284 5.481 1.00 . A A . 7 GLU CD 1 1
8 15349 1 1 13 GLU CG C -17.250 -0.094 5.781 1.00 . A A . 7 GLU CG 1 1
8 15350 1 1 13 GLU H H -15.488 -1.652 7.469 1.00 . A A . 7 GLU H 1 1
8 15351 1 1 13 GLU HA H -18.195 -2.680 7.737 1.00 . A A . 7 GLU HA 1 1
8 15352 1 1 13 GLU HB2 H -18.949 -1.253 6.047 1.00 . A A . 7 GLU HB2 1 1
8 15353 1 1 13 GLU HB3 H -18.492 -0.463 7.400 1.00 . A A . 7 GLU HB3 1 1
8 15354 1 1 13 GLU HG2 H -16.395 0.042 6.282 1.00 . A A . 7 GLU HG2 1 1
8 15355 1 1 13 GLU HG3 H -17.058 -0.551 4.913 1.00 . A A . 7 GLU HG3 1 1
8 15356 1 1 13 GLU N N -16.323 -1.911 7.955 1.00 . A A . 7 GLU N 1 1
8 15357 1 1 13 GLU O O -15.999 -3.557 5.750 1.00 . A A . 7 GLU O 1 1
8 15358 1 1 13 GLU OE1 O -19.052 1.321 5.110 1.00 . A A . 7 GLU OE1 1 1
8 15359 1 1 13 GLU OE2 O -17.096 2.270 5.576 1.00 . A A . 7 GLU OE2 1 1
8 15360 1 1 14 TYR C C -17.453 -4.235 3.034 1.00 . A A . 8 TYR C 1 1
8 15361 1 1 14 TYR CA C -18.115 -4.809 4.297 1.00 . A A . 8 TYR CA 1 1
8 15362 1 1 14 TYR CB C -19.514 -5.353 3.945 1.00 . A A . 8 TYR CB 1 1
8 15363 1 1 14 TYR CD1 C -19.969 -7.299 5.523 1.00 . A A . 8 TYR CD1 1 1
8 15364 1 1 14 TYR CD2 C -21.169 -5.221 5.867 1.00 . A A . 8 TYR CD2 1 1
8 15365 1 1 14 TYR CE1 C -20.611 -7.856 6.646 1.00 . A A . 8 TYR CE1 1 1
8 15366 1 1 14 TYR CE2 C -21.811 -5.766 6.983 1.00 . A A . 8 TYR CE2 1 1
8 15367 1 1 14 TYR CG C -20.244 -5.980 5.137 1.00 . A A . 8 TYR CG 1 1
8 15368 1 1 14 TYR CZ C -21.528 -7.081 7.375 1.00 . A A . 8 TYR CZ 1 1
8 15369 1 1 14 TYR H H -19.132 -3.583 5.718 1.00 . A A . 8 TYR H 1 1
8 15370 1 1 14 TYR HA H -17.543 -5.564 4.617 1.00 . A A . 8 TYR HA 1 1
8 15371 1 1 14 TYR HB2 H -20.069 -4.598 3.596 1.00 . A A . 8 TYR HB2 1 1
8 15372 1 1 14 TYR HB3 H -19.414 -6.049 3.234 1.00 . A A . 8 TYR HB3 1 1
8 15373 1 1 14 TYR HD1 H -19.316 -7.847 5.001 1.00 . A A . 8 TYR HD1 1 1
8 15374 1 1 14 TYR HD2 H -21.371 -4.282 5.587 1.00 . A A . 8 TYR HD2 1 1
8 15375 1 1 14 TYR HE1 H -20.415 -8.797 6.922 1.00 . A A . 8 TYR HE1 1 1
8 15376 1 1 14 TYR HE2 H -22.470 -5.220 7.500 1.00 . A A . 8 TYR HE2 1 1
8 15377 1 1 14 TYR HH H -23.063 -7.266 8.720 1.00 . A A . 8 TYR HH 1 1
8 15378 1 1 14 TYR N N -18.217 -3.837 5.404 1.00 . A A . 8 TYR N 1 1
8 15379 1 1 14 TYR O O -18.072 -3.533 2.231 1.00 . A A . 8 TYR O 1 1
8 15380 1 1 14 TYR OH O -22.163 -7.609 8.452 1.00 . A A . 8 TYR OH 1 1
8 15381 1 1 15 VAL C C -14.418 -5.168 1.372 1.00 . A A . 9 VAL C 1 1
8 15382 1 1 15 VAL CA C -15.284 -3.971 1.844 1.00 . A A . 9 VAL CA 1 1
8 15383 1 1 15 VAL CB C -14.438 -2.719 2.180 1.00 . A A . 9 VAL CB 1 1
8 15384 1 1 15 VAL CG1 C -14.014 -2.009 0.895 1.00 . A A . 9 VAL CG1 1 1
8 15385 1 1 15 VAL CG2 C -15.152 -1.678 3.041 1.00 . A A . 9 VAL CG2 1 1
8 15386 1 1 15 VAL H H -15.682 -4.838 3.753 1.00 . A A . 9 VAL H 1 1
8 15387 1 1 15 VAL HA H -15.883 -3.705 1.089 1.00 . A A . 9 VAL HA 1 1
8 15388 1 1 15 VAL HB H -13.608 -3.027 2.645 1.00 . A A . 9 VAL HB 1 1
8 15389 1 1 15 VAL HG11 H -13.463 -2.624 0.331 1.00 . A A . 9 VAL HG11 1 1
8 15390 1 1 15 VAL HG12 H -14.822 -1.720 0.382 1.00 . A A . 9 VAL HG12 1 1
8 15391 1 1 15 VAL HG13 H -13.471 -1.206 1.141 1.00 . A A . 9 VAL HG13 1 1
8 15392 1 1 15 VAL HG21 H -14.560 -0.894 3.226 1.00 . A A . 9 VAL HG21 1 1
8 15393 1 1 15 VAL HG22 H -15.971 -1.370 2.556 1.00 . A A . 9 VAL HG22 1 1
8 15394 1 1 15 VAL HG23 H -15.417 -2.106 3.905 1.00 . A A . 9 VAL HG23 1 1
8 15395 1 1 15 VAL N N -16.131 -4.397 2.976 1.00 . A A . 9 VAL N 1 1
8 15396 1 1 15 VAL O O -14.455 -6.242 1.976 1.00 . A A . 9 VAL O 1 1
8 15397 1 1 16 GLU C C -13.757 -7.267 -0.903 1.00 . A A . 10 GLU C 1 1
8 15398 1 1 16 GLU CA C -12.935 -6.021 -0.498 1.00 . A A . 10 GLU CA 1 1
8 15399 1 1 16 GLU CB C -11.562 -6.347 0.111 1.00 . A A . 10 GLU CB 1 1
8 15400 1 1 16 GLU CD C -10.143 -7.388 1.956 1.00 . A A . 10 GLU CD 1 1
8 15401 1 1 16 GLU CG C -11.555 -7.164 1.409 1.00 . A A . 10 GLU CG 1 1
8 15402 1 1 16 GLU H H -13.669 -4.058 -0.109 1.00 . A A . 10 GLU H 1 1
8 15403 1 1 16 GLU HA H -12.574 -5.598 -1.329 1.00 . A A . 10 GLU HA 1 1
8 15404 1 1 16 GLU HB2 H -11.042 -6.861 -0.572 1.00 . A A . 10 GLU HB2 1 1
8 15405 1 1 16 GLU HB3 H -11.100 -5.480 0.298 1.00 . A A . 10 GLU HB3 1 1
8 15406 1 1 16 GLU HG2 H -12.091 -6.677 2.098 1.00 . A A . 10 GLU HG2 1 1
8 15407 1 1 16 GLU HG3 H -11.973 -8.055 1.230 1.00 . A A . 10 GLU HG3 1 1
8 15408 1 1 16 GLU N N -13.698 -4.988 0.257 1.00 . A A . 10 GLU N 1 1
8 15409 1 1 16 GLU O O -13.229 -8.358 -1.125 1.00 . A A . 10 GLU O 1 1
8 15410 1 1 16 GLU OE1 O -9.353 -6.419 1.962 1.00 . A A . 10 GLU OE1 1 1
8 15411 1 1 16 GLU OE2 O -9.901 -8.515 2.441 1.00 . A A . 10 GLU OE2 1 1
8 15412 1 1 17 MET C C -16.446 -7.976 -3.103 1.00 . A A . 11 MET C 1 1
8 15413 1 1 17 MET CA C -16.024 -7.981 -1.618 1.00 . A A . 11 MET CA 1 1
8 15414 1 1 17 MET CB C -17.241 -7.900 -0.685 1.00 . A A . 11 MET CB 1 1
8 15415 1 1 17 MET CE C -18.510 -3.938 -1.132 1.00 . A A . 11 MET CE 1 1
8 15416 1 1 17 MET CG C -17.768 -6.487 -0.383 1.00 . A A . 11 MET CG 1 1
8 15417 1 1 17 MET H H -15.277 -6.018 -1.217 1.00 . A A . 11 MET H 1 1
8 15418 1 1 17 MET HA H -15.625 -8.880 -1.436 1.00 . A A . 11 MET HA 1 1
8 15419 1 1 17 MET HB2 H -17.985 -8.419 -1.105 1.00 . A A . 11 MET HB2 1 1
8 15420 1 1 17 MET HB3 H -16.990 -8.323 0.185 1.00 . A A . 11 MET HB3 1 1
8 15421 1 1 17 MET HE1 H -18.828 -3.299 -1.832 1.00 . A A . 11 MET HE1 1 1
8 15422 1 1 17 MET HE2 H -19.171 -3.968 -0.383 1.00 . A A . 11 MET HE2 1 1
8 15423 1 1 17 MET HE3 H -17.624 -3.635 -0.782 1.00 . A A . 11 MET HE3 1 1
8 15424 1 1 17 MET HG2 H -18.530 -6.576 0.258 1.00 . A A . 11 MET HG2 1 1
8 15425 1 1 17 MET HG3 H -17.028 -5.971 0.048 1.00 . A A . 11 MET HG3 1 1
8 15426 1 1 17 MET N N -15.003 -6.980 -1.231 1.00 . A A . 11 MET N 1 1
8 15427 1 1 17 MET O O -17.091 -8.916 -3.560 1.00 . A A . 11 MET O 1 1
8 15428 1 1 17 MET SD S -18.346 -5.561 -1.849 1.00 . A A . 11 MET SD 1 1
8 15429 1 1 18 LEU C C -15.546 -7.759 -6.256 1.00 . A A . 12 LEU C 1 1
8 15430 1 1 18 LEU CA C -16.332 -6.838 -5.298 1.00 . A A . 12 LEU CA 1 1
8 15431 1 1 18 LEU CB C -16.233 -5.360 -5.708 1.00 . A A . 12 LEU CB 1 1
8 15432 1 1 18 LEU CD1 C -16.970 -2.995 -5.422 1.00 . A A . 12 LEU CD1 1 1
8 15433 1 1 18 LEU CD2 C -18.695 -4.783 -5.636 1.00 . A A . 12 LEU CD2 1 1
8 15434 1 1 18 LEU CG C -17.299 -4.453 -5.095 1.00 . A A . 12 LEU CG 1 1
8 15435 1 1 18 LEU H H -15.282 -6.367 -3.485 1.00 . A A . 12 LEU H 1 1
8 15436 1 1 18 LEU HA H -17.301 -7.074 -5.377 1.00 . A A . 12 LEU HA 1 1
8 15437 1 1 18 LEU HB2 H -15.336 -5.019 -5.428 1.00 . A A . 12 LEU HB2 1 1
8 15438 1 1 18 LEU HB3 H -16.314 -5.307 -6.703 1.00 . A A . 12 LEU HB3 1 1
8 15439 1 1 18 LEU HD11 H -16.957 -2.865 -6.413 1.00 . A A . 12 LEU HD11 1 1
8 15440 1 1 18 LEU HD12 H -17.671 -2.407 -5.018 1.00 . A A . 12 LEU HD12 1 1
8 15441 1 1 18 LEU HD13 H -16.076 -2.756 -5.043 1.00 . A A . 12 LEU HD13 1 1
8 15442 1 1 18 LEU HD21 H -18.691 -4.662 -6.629 1.00 . A A . 12 LEU HD21 1 1
8 15443 1 1 18 LEU HD22 H -18.907 -5.735 -5.417 1.00 . A A . 12 LEU HD22 1 1
8 15444 1 1 18 LEU HD23 H -19.387 -4.185 -5.230 1.00 . A A . 12 LEU HD23 1 1
8 15445 1 1 18 LEU HG H -17.313 -4.578 -4.103 1.00 . A A . 12 LEU HG 1 1
8 15446 1 1 18 LEU N N -15.944 -7.004 -3.880 1.00 . A A . 12 LEU N 1 1
8 15447 1 1 18 LEU O O -15.066 -7.346 -7.308 1.00 . A A . 12 LEU O 1 1
8 15448 1 1 19 ASP C C -15.155 -10.218 -8.187 1.00 . A A . 13 ASP C 1 1
8 15449 1 1 19 ASP CA C -14.971 -10.167 -6.655 1.00 . A A . 13 ASP CA 1 1
8 15450 1 1 19 ASP CB C -15.325 -11.519 -6.011 1.00 . A A . 13 ASP CB 1 1
8 15451 1 1 19 ASP CG C -16.779 -11.989 -6.163 1.00 . A A . 13 ASP CG 1 1
8 15452 1 1 19 ASP H H -16.286 -9.295 -5.216 1.00 . A A . 13 ASP H 1 1
8 15453 1 1 19 ASP HA H -13.995 -10.013 -6.502 1.00 . A A . 13 ASP HA 1 1
8 15454 1 1 19 ASP HB2 H -14.736 -12.215 -6.422 1.00 . A A . 13 ASP HB2 1 1
8 15455 1 1 19 ASP HB3 H -15.128 -11.450 -5.033 1.00 . A A . 13 ASP HB3 1 1
8 15456 1 1 19 ASP N N -15.669 -9.053 -5.965 1.00 . A A . 13 ASP N 1 1
8 15457 1 1 19 ASP O O -14.263 -10.634 -8.912 1.00 . A A . 13 ASP O 1 1
8 15458 1 1 19 ASP OD1 O -17.684 -11.123 -6.224 1.00 . A A . 13 ASP OD1 1 1
8 15459 1 1 19 ASP OD2 O -16.957 -13.225 -6.238 1.00 . A A . 13 ASP OD2 1 1
8 15460 1 1 20 ARG C C -15.705 -8.629 -10.693 1.00 . A A . 14 ARG C 1 1
8 15461 1 1 20 ARG CA C -16.688 -9.639 -10.072 1.00 . A A . 14 ARG CA 1 1
8 15462 1 1 20 ARG CB C -18.112 -9.075 -10.114 1.00 . A A . 14 ARG CB 1 1
8 15463 1 1 20 ARG CD C -19.297 -10.640 -11.706 1.00 . A A . 14 ARG CD 1 1
8 15464 1 1 20 ARG CG C -18.824 -9.204 -11.455 1.00 . A A . 14 ARG CG 1 1
8 15465 1 1 20 ARG CZ C -21.317 -11.622 -12.821 1.00 . A A . 14 ARG CZ 1 1
8 15466 1 1 20 ARG H H -17.044 -9.584 -7.964 1.00 . A A . 14 ARG H 1 1
8 15467 1 1 20 ARG HA H -16.589 -10.520 -10.535 1.00 . A A . 14 ARG HA 1 1
8 15468 1 1 20 ARG HB2 H -18.656 -9.558 -9.428 1.00 . A A . 14 ARG HB2 1 1
8 15469 1 1 20 ARG HB3 H -18.067 -8.104 -9.881 1.00 . A A . 14 ARG HB3 1 1
8 15470 1 1 20 ARG HD2 H -18.568 -11.157 -12.154 1.00 . A A . 14 ARG HD2 1 1
8 15471 1 1 20 ARG HD3 H -19.524 -11.073 -10.834 1.00 . A A . 14 ARG HD3 1 1
8 15472 1 1 20 ARG HE H -20.763 -9.779 -13.050 1.00 . A A . 14 ARG HE 1 1
8 15473 1 1 20 ARG HG2 H -19.619 -8.597 -11.463 1.00 . A A . 14 ARG HG2 1 1
8 15474 1 1 20 ARG HG3 H -18.195 -8.940 -12.186 1.00 . A A . 14 ARG HG3 1 1
8 15475 1 1 20 ARG HH11 H -20.285 -13.047 -11.830 1.00 . A A . 14 ARG HH11 1 1
8 15476 1 1 20 ARG HH12 H -21.718 -13.592 -12.636 1.00 . A A . 14 ARG HH12 1 1
8 15477 1 1 20 ARG HH21 H -22.598 -10.499 -13.905 1.00 . A A . 14 ARG HH21 1 1
8 15478 1 1 20 ARG HH22 H -23.001 -12.180 -13.786 1.00 . A A . 14 ARG HH22 1 1
8 15479 1 1 20 ARG N N -16.340 -9.802 -8.640 1.00 . A A . 14 ARG N 1 1
8 15480 1 1 20 ARG NE N -20.483 -10.609 -12.567 1.00 . A A . 14 ARG NE 1 1
8 15481 1 1 20 ARG NH1 N -21.088 -12.854 -12.394 1.00 . A A . 14 ARG NH1 1 1
8 15482 1 1 20 ARG NH2 N -22.393 -11.417 -13.565 1.00 . A A . 14 ARG NH2 1 1
8 15483 1 1 20 ARG O O -15.564 -7.524 -10.174 1.00 . A A . 14 ARG O 1 1
8 15484 1 1 21 LEU C C -12.587 -8.029 -11.534 1.00 . A A . 15 LEU C 1 1
8 15485 1 1 21 LEU CA C -13.849 -8.333 -12.353 1.00 . A A . 15 LEU CA 1 1
8 15486 1 1 21 LEU CB C -14.395 -7.039 -12.984 1.00 . A A . 15 LEU CB 1 1
8 15487 1 1 21 LEU CD1 C -15.598 -6.062 -14.930 1.00 . A A . 15 LEU CD1 1 1
8 15488 1 1 21 LEU CD2 C -13.247 -6.876 -15.202 1.00 . A A . 15 LEU CD2 1 1
8 15489 1 1 21 LEU CG C -14.584 -7.116 -14.493 1.00 . A A . 15 LEU CG 1 1
8 15490 1 1 21 LEU H H -15.104 -10.030 -11.994 1.00 . A A . 15 LEU H 1 1
8 15491 1 1 21 LEU HA H -13.558 -8.883 -13.136 1.00 . A A . 15 LEU HA 1 1
8 15492 1 1 21 LEU HB2 H -15.280 -6.835 -12.566 1.00 . A A . 15 LEU HB2 1 1
8 15493 1 1 21 LEU HB3 H -13.754 -6.298 -12.785 1.00 . A A . 15 LEU HB3 1 1
8 15494 1 1 21 LEU HD11 H -15.266 -5.151 -14.686 1.00 . A A . 15 LEU HD11 1 1
8 15495 1 1 21 LEU HD12 H -15.717 -6.119 -15.921 1.00 . A A . 15 LEU HD12 1 1
8 15496 1 1 21 LEU HD13 H -16.475 -6.229 -14.479 1.00 . A A . 15 LEU HD13 1 1
8 15497 1 1 21 LEU HD21 H -12.903 -5.971 -14.953 1.00 . A A . 15 LEU HD21 1 1
8 15498 1 1 21 LEU HD22 H -12.593 -7.573 -14.910 1.00 . A A . 15 LEU HD22 1 1
8 15499 1 1 21 LEU HD23 H -13.367 -6.926 -16.194 1.00 . A A . 15 LEU HD23 1 1
8 15500 1 1 21 LEU HG H -14.920 -8.025 -14.741 1.00 . A A . 15 LEU HG 1 1
8 15501 1 1 21 LEU N N -14.936 -9.095 -11.681 1.00 . A A . 15 LEU N 1 1
8 15502 1 1 21 LEU O O -11.525 -7.824 -12.128 1.00 . A A . 15 LEU O 1 1
8 15503 1 1 22 TYR C C -10.195 -8.249 -9.566 1.00 . A A . 16 TYR C 1 1
8 15504 1 1 22 TYR CA C -11.615 -7.747 -9.225 1.00 . A A . 16 TYR CA 1 1
8 15505 1 1 22 TYR CB C -12.041 -8.317 -7.867 1.00 . A A . 16 TYR CB 1 1
8 15506 1 1 22 TYR CD1 C -12.379 -5.988 -6.817 1.00 . A A . 16 TYR CD1 1 1
8 15507 1 1 22 TYR CD2 C -12.052 -7.919 -5.387 1.00 . A A . 16 TYR CD2 1 1
8 15508 1 1 22 TYR CE1 C -12.771 -5.233 -5.707 1.00 . A A . 16 TYR CE1 1 1
8 15509 1 1 22 TYR CE2 C -12.444 -7.164 -4.277 1.00 . A A . 16 TYR CE2 1 1
8 15510 1 1 22 TYR CG C -12.050 -7.346 -6.669 1.00 . A A . 16 TYR CG 1 1
8 15511 1 1 22 TYR CZ C -12.825 -5.820 -4.437 1.00 . A A . 16 TYR CZ 1 1
8 15512 1 1 22 TYR H H -13.575 -8.314 -9.822 1.00 . A A . 16 TYR H 1 1
8 15513 1 1 22 TYR HA H -11.560 -6.750 -9.172 1.00 . A A . 16 TYR HA 1 1
8 15514 1 1 22 TYR HB2 H -12.968 -8.678 -7.967 1.00 . A A . 16 TYR HB2 1 1
8 15515 1 1 22 TYR HB3 H -11.415 -9.064 -7.642 1.00 . A A . 16 TYR HB3 1 1
8 15516 1 1 22 TYR HD1 H -12.333 -5.560 -7.719 1.00 . A A . 16 TYR HD1 1 1
8 15517 1 1 22 TYR HD2 H -11.772 -8.871 -5.267 1.00 . A A . 16 TYR HD2 1 1
8 15518 1 1 22 TYR HE1 H -13.014 -4.270 -5.820 1.00 . A A . 16 TYR HE1 1 1
8 15519 1 1 22 TYR HE2 H -12.454 -7.579 -3.367 1.00 . A A . 16 TYR HE2 1 1
8 15520 1 1 22 TYR HH H -12.985 -4.529 -2.849 1.00 . A A . 16 TYR HH 1 1
8 15521 1 1 22 TYR N N -12.686 -8.057 -10.200 1.00 . A A . 16 TYR N 1 1
8 15522 1 1 22 TYR O O -9.230 -7.502 -9.389 1.00 . A A . 16 TYR O 1 1
8 15523 1 1 22 TYR OH O -13.476 -5.182 -3.426 1.00 . A A . 16 TYR OH 1 1
8 15524 1 1 23 SER C C -9.114 -11.573 -10.967 1.00 . A A . 17 SER C 1 1
8 15525 1 1 23 SER CA C -8.834 -10.176 -10.370 1.00 . A A . 17 SER CA 1 1
8 15526 1 1 23 SER CB C -7.912 -10.304 -9.142 1.00 . A A . 17 SER CB 1 1
8 15527 1 1 23 SER H H -10.946 -10.035 -10.079 1.00 . A A . 17 SER H 1 1
8 15528 1 1 23 SER HA H -8.393 -9.624 -11.078 1.00 . A A . 17 SER HA 1 1
8 15529 1 1 23 SER HB2 H -7.950 -9.458 -8.610 1.00 . A A . 17 SER HB2 1 1
8 15530 1 1 23 SER HB3 H -8.220 -11.068 -8.575 1.00 . A A . 17 SER HB3 1 1
8 15531 1 1 23 SER HG H -5.866 -10.769 -8.895 1.00 . A A . 17 SER HG 1 1
8 15532 1 1 23 SER N N -10.101 -9.507 -9.999 1.00 . A A . 17 SER N 1 1
8 15533 1 1 23 SER O O -10.264 -11.953 -11.148 1.00 . A A . 17 SER O 1 1
8 15534 1 1 23 SER OG O -6.570 -10.538 -9.567 1.00 . A A . 17 SER OG 1 1
8 15535 1 1 24 LYS C C -8.588 -13.848 -13.167 1.00 . A A . 18 LYS C 1 1
8 15536 1 1 24 LYS CA C -8.026 -13.710 -11.742 1.00 . A A . 18 LYS CA 1 1
8 15537 1 1 24 LYS CB C -8.658 -14.736 -10.781 1.00 . A A . 18 LYS CB 1 1
8 15538 1 1 24 LYS CD C -8.505 -15.951 -8.587 1.00 . A A . 18 LYS CD 1 1
8 15539 1 1 24 LYS CE C -7.641 -16.299 -7.375 1.00 . A A . 18 LYS CE 1 1
8 15540 1 1 24 LYS CG C -7.811 -14.960 -9.536 1.00 . A A . 18 LYS CG 1 1
8 15541 1 1 24 LYS H H -7.155 -11.944 -10.944 1.00 . A A . 18 LYS H 1 1
8 15542 1 1 24 LYS HA H -7.073 -14.012 -11.765 1.00 . A A . 18 LYS HA 1 1
8 15543 1 1 24 LYS HB2 H -9.559 -14.402 -10.503 1.00 . A A . 18 LYS HB2 1 1
8 15544 1 1 24 LYS HB3 H -8.760 -15.606 -11.263 1.00 . A A . 18 LYS HB3 1 1
8 15545 1 1 24 LYS HD2 H -9.360 -15.543 -8.266 1.00 . A A . 18 LYS HD2 1 1
8 15546 1 1 24 LYS HD3 H -8.705 -16.791 -9.091 1.00 . A A . 18 LYS HD3 1 1
8 15547 1 1 24 LYS HE2 H -7.341 -15.449 -6.942 1.00 . A A . 18 LYS HE2 1 1
8 15548 1 1 24 LYS HE3 H -8.194 -16.825 -6.729 1.00 . A A . 18 LYS HE3 1 1
8 15549 1 1 24 LYS HG2 H -6.921 -15.330 -9.803 1.00 . A A . 18 LYS HG2 1 1
8 15550 1 1 24 LYS HG3 H -7.681 -14.089 -9.063 1.00 . A A . 18 LYS HG3 1 1
8 15551 1 1 24 LYS HZ1 H -6.566 -18.003 -8.135 1.00 . A A . 18 LYS HZ1 1 1
8 15552 1 1 24 LYS HZ2 H -5.811 -16.739 -8.421 1.00 . A A . 18 LYS HZ2 1 1
8 15553 1 1 24 LYS HZ3 H -5.782 -17.334 -7.045 1.00 . A A . 18 LYS HZ3 1 1
8 15554 1 1 24 LYS N N -8.042 -12.339 -11.184 1.00 . A A . 18 LYS N 1 1
8 15555 1 1 24 LYS NZ N -6.456 -17.090 -7.742 1.00 . A A . 18 LYS NZ 1 1
8 15556 1 1 24 LYS O O -7.823 -13.867 -14.130 1.00 . A A . 18 LYS O 1 1
8 15557 1 1 25 LEU C C -10.438 -12.922 -15.556 1.00 . A A . 19 LEU C 1 1
8 15558 1 1 25 LEU CA C -10.584 -14.115 -14.596 1.00 . A A . 19 LEU CA 1 1
8 15559 1 1 25 LEU CB C -12.062 -14.524 -14.422 1.00 . A A . 19 LEU CB 1 1
8 15560 1 1 25 LEU CD1 C -14.474 -13.914 -14.296 1.00 . A A . 19 LEU CD1 1 1
8 15561 1 1 25 LEU CD2 C -12.971 -13.143 -12.469 1.00 . A A . 19 LEU CD2 1 1
8 15562 1 1 25 LEU CG C -13.053 -13.436 -13.966 1.00 . A A . 19 LEU CG 1 1
8 15563 1 1 25 LEU H H -10.478 -13.738 -12.490 1.00 . A A . 19 LEU H 1 1
8 15564 1 1 25 LEU HA H -10.154 -14.909 -15.025 1.00 . A A . 19 LEU HA 1 1
8 15565 1 1 25 LEU HB2 H -12.383 -14.870 -15.303 1.00 . A A . 19 LEU HB2 1 1
8 15566 1 1 25 LEU HB3 H -12.092 -15.259 -13.744 1.00 . A A . 19 LEU HB3 1 1
8 15567 1 1 25 LEU HD11 H -14.670 -14.768 -13.813 1.00 . A A . 19 LEU HD11 1 1
8 15568 1 1 25 LEU HD12 H -15.118 -13.208 -14.000 1.00 . A A . 19 LEU HD12 1 1
8 15569 1 1 25 LEU HD13 H -14.568 -14.059 -15.281 1.00 . A A . 19 LEU HD13 1 1
8 15570 1 1 25 LEU HD21 H -13.169 -13.987 -11.971 1.00 . A A . 19 LEU HD21 1 1
8 15571 1 1 25 LEU HD22 H -12.042 -12.841 -12.257 1.00 . A A . 19 LEU HD22 1 1
8 15572 1 1 25 LEU HD23 H -13.622 -12.435 -12.196 1.00 . A A . 19 LEU HD23 1 1
8 15573 1 1 25 LEU HG H -12.862 -12.582 -14.449 1.00 . A A . 19 LEU HG 1 1
8 15574 1 1 25 LEU N N -9.912 -13.880 -13.302 1.00 . A A . 19 LEU N 1 1
8 15575 1 1 25 LEU O O -10.677 -11.783 -15.143 1.00 . A A . 19 LEU O 1 1
8 15576 1 1 26 PRO C C -11.389 -11.649 -18.342 1.00 . A A . 20 PRO C 1 1
8 15577 1 1 26 PRO CA C -9.987 -12.112 -17.862 1.00 . A A . 20 PRO CA 1 1
8 15578 1 1 26 PRO CB C -9.117 -12.723 -18.963 1.00 . A A . 20 PRO CB 1 1
8 15579 1 1 26 PRO CD C -9.584 -14.451 -17.363 1.00 . A A . 20 PRO CD 1 1
8 15580 1 1 26 PRO CG C -9.426 -14.215 -18.868 1.00 . A A . 20 PRO CG 1 1
8 15581 1 1 26 PRO HA H -9.464 -11.331 -17.520 1.00 . A A . 20 PRO HA 1 1
8 15582 1 1 26 PRO HB2 H -9.368 -12.363 -19.862 1.00 . A A . 20 PRO HB2 1 1
8 15583 1 1 26 PRO HB3 H -8.147 -12.548 -18.794 1.00 . A A . 20 PRO HB3 1 1
8 15584 1 1 26 PRO HD2 H -10.247 -15.179 -17.188 1.00 . A A . 20 PRO HD2 1 1
8 15585 1 1 26 PRO HD3 H -8.706 -14.695 -16.951 1.00 . A A . 20 PRO HD3 1 1
8 15586 1 1 26 PRO HG2 H -10.270 -14.436 -19.356 1.00 . A A . 20 PRO HG2 1 1
8 15587 1 1 26 PRO HG3 H -8.674 -14.760 -19.239 1.00 . A A . 20 PRO HG3 1 1
8 15588 1 1 26 PRO N N -10.071 -13.164 -16.826 1.00 . A A . 20 PRO N 1 1
8 15589 1 1 26 PRO O O -11.756 -11.767 -19.509 1.00 . A A . 20 PRO O 1 1
8 15590 1 1 27 GLU C C -13.499 -9.240 -18.438 1.00 . A A . 21 GLU C 1 1
8 15591 1 1 27 GLU CA C -13.492 -10.540 -17.595 1.00 . A A . 21 GLU CA 1 1
8 15592 1 1 27 GLU CB C -14.127 -10.363 -16.216 1.00 . A A . 21 GLU CB 1 1
8 15593 1 1 27 GLU CD C -16.283 -10.156 -14.861 1.00 . A A . 21 GLU CD 1 1
8 15594 1 1 27 GLU CG C -15.664 -10.307 -16.253 1.00 . A A . 21 GLU CG 1 1
8 15595 1 1 27 GLU H H -11.745 -11.035 -16.471 1.00 . A A . 21 GLU H 1 1
8 15596 1 1 27 GLU HA H -14.050 -11.227 -18.060 1.00 . A A . 21 GLU HA 1 1
8 15597 1 1 27 GLU HB2 H -13.853 -11.132 -15.638 1.00 . A A . 21 GLU HB2 1 1
8 15598 1 1 27 GLU HB3 H -13.790 -9.510 -15.817 1.00 . A A . 21 GLU HB3 1 1
8 15599 1 1 27 GLU HG2 H -15.943 -9.527 -16.813 1.00 . A A . 21 GLU HG2 1 1
8 15600 1 1 27 GLU HG3 H -16.006 -11.152 -16.665 1.00 . A A . 21 GLU HG3 1 1
8 15601 1 1 27 GLU N N -12.133 -11.089 -17.391 1.00 . A A . 21 GLU N 1 1
8 15602 1 1 27 GLU O O -14.555 -8.804 -18.879 1.00 . A A . 21 GLU O 1 1
8 15603 1 1 27 GLU OE1 O -15.788 -10.794 -13.902 1.00 . A A . 21 GLU OE1 1 1
8 15604 1 1 27 GLU OE2 O -17.271 -9.397 -14.766 1.00 . A A . 21 GLU OE2 1 1
8 15605 1 1 28 LYS C C -12.708 -6.089 -19.271 1.00 . A A . 22 LYS C 1 1
8 15606 1 1 28 LYS CA C -11.967 -7.438 -19.348 1.00 . A A . 22 LYS CA 1 1
8 15607 1 1 28 LYS CB C -11.885 -7.918 -20.802 1.00 . A A . 22 LYS CB 1 1
8 15608 1 1 28 LYS CD C -10.599 -9.369 -22.432 1.00 . A A . 22 LYS CD 1 1
8 15609 1 1 28 LYS CE C -9.374 -10.270 -22.642 1.00 . A A . 22 LYS CE 1 1
8 15610 1 1 28 LYS CG C -10.685 -8.844 -21.000 1.00 . A A . 22 LYS CG 1 1
8 15611 1 1 28 LYS H H -11.678 -8.812 -17.753 1.00 . A A . 22 LYS H 1 1
8 15612 1 1 28 LYS HA H -11.005 -7.243 -19.155 1.00 . A A . 22 LYS HA 1 1
8 15613 1 1 28 LYS HB2 H -12.723 -8.413 -21.032 1.00 . A A . 22 LYS HB2 1 1
8 15614 1 1 28 LYS HB3 H -11.791 -7.125 -21.404 1.00 . A A . 22 LYS HB3 1 1
8 15615 1 1 28 LYS HD2 H -11.425 -9.896 -22.634 1.00 . A A . 22 LYS HD2 1 1
8 15616 1 1 28 LYS HD3 H -10.538 -8.592 -23.059 1.00 . A A . 22 LYS HD3 1 1
8 15617 1 1 28 LYS HE2 H -9.383 -10.989 -21.947 1.00 . A A . 22 LYS HE2 1 1
8 15618 1 1 28 LYS HE3 H -9.433 -10.684 -23.550 1.00 . A A . 22 LYS HE3 1 1
8 15619 1 1 28 LYS HG2 H -9.848 -8.338 -20.791 1.00 . A A . 22 LYS HG2 1 1
8 15620 1 1 28 LYS HG3 H -10.770 -9.621 -20.376 1.00 . A A . 22 LYS HG3 1 1
8 15621 1 1 28 LYS HZ1 H -7.237 -9.996 -22.671 1.00 . A A . 22 LYS HZ1 1 1
8 15622 1 1 28 LYS HZ2 H -7.928 -8.757 -23.157 1.00 . A A . 22 LYS HZ2 1 1
8 15623 1 1 28 LYS HZ3 H -7.870 -9.056 -21.688 1.00 . A A . 22 LYS HZ3 1 1
8 15624 1 1 28 LYS N N -12.354 -8.549 -18.442 1.00 . A A . 22 LYS N 1 1
8 15625 1 1 28 LYS NZ N -8.108 -9.523 -22.540 1.00 . A A . 22 LYS NZ 1 1
8 15626 1 1 28 LYS O O -12.158 -5.075 -19.699 1.00 . A A . 22 LYS O 1 1
8 15627 1 1 29 GLY C C -14.175 -3.938 -17.523 1.00 . A A . 23 GLY C 1 1
8 15628 1 1 29 GLY CA C -14.772 -4.889 -18.577 1.00 . A A . 23 GLY CA 1 1
8 15629 1 1 29 GLY H H -14.374 -6.990 -18.625 1.00 . A A . 23 GLY H 1 1
8 15630 1 1 29 GLY HA2 H -14.857 -4.391 -19.440 1.00 . A A . 23 GLY HA2 1 1
8 15631 1 1 29 GLY HA3 H -15.679 -5.175 -18.267 1.00 . A A . 23 GLY HA3 1 1
8 15632 1 1 29 GLY N N -13.957 -6.102 -18.817 1.00 . A A . 23 GLY N 1 1
8 15633 1 1 29 GLY O O -13.088 -4.149 -16.983 1.00 . A A . 23 GLY O 1 1
8 15634 1 1 30 ARG C C -14.787 -2.327 -14.662 1.00 . A A . 24 ARG C 1 1
8 15635 1 1 30 ARG CA C -14.627 -1.944 -16.137 1.00 . A A . 24 ARG CA 1 1
8 15636 1 1 30 ARG CB C -15.400 -0.661 -16.433 1.00 . A A . 24 ARG CB 1 1
8 15637 1 1 30 ARG CD C -15.681 1.280 -18.052 1.00 . A A . 24 ARG CD 1 1
8 15638 1 1 30 ARG CG C -14.918 -0.009 -17.740 1.00 . A A . 24 ARG CG 1 1
8 15639 1 1 30 ARG CZ C -18.018 1.881 -18.751 1.00 . A A . 24 ARG CZ 1 1
8 15640 1 1 30 ARG H H -15.987 -3.079 -17.352 1.00 . A A . 24 ARG H 1 1
8 15641 1 1 30 ARG HA H -13.661 -1.744 -16.301 1.00 . A A . 24 ARG HA 1 1
8 15642 1 1 30 ARG HB2 H -16.373 -0.877 -16.517 1.00 . A A . 24 ARG HB2 1 1
8 15643 1 1 30 ARG HB3 H -15.266 -0.017 -15.680 1.00 . A A . 24 ARG HB3 1 1
8 15644 1 1 30 ARG HD2 H -15.693 1.856 -17.235 1.00 . A A . 24 ARG HD2 1 1
8 15645 1 1 30 ARG HD3 H -15.213 1.763 -18.793 1.00 . A A . 24 ARG HD3 1 1
8 15646 1 1 30 ARG HE H -17.408 0.060 -18.556 1.00 . A A . 24 ARG HE 1 1
8 15647 1 1 30 ARG HG2 H -13.945 0.206 -17.656 1.00 . A A . 24 ARG HG2 1 1
8 15648 1 1 30 ARG HG3 H -15.053 -0.653 -18.493 1.00 . A A . 24 ARG HG3 1 1
8 15649 1 1 30 ARG HH11 H -16.936 3.540 -18.346 1.00 . A A . 24 ARG HH11 1 1
8 15650 1 1 30 ARG HH12 H -18.576 3.822 -18.826 1.00 . A A . 24 ARG HH12 1 1
8 15651 1 1 30 ARG HH21 H -19.394 0.487 -19.232 1.00 . A A . 24 ARG HH21 1 1
8 15652 1 1 30 ARG HH22 H -19.938 2.129 -19.317 1.00 . A A . 24 ARG HH22 1 1
8 15653 1 1 30 ARG N N -15.031 -3.028 -17.062 1.00 . A A . 24 ARG N 1 1
8 15654 1 1 30 ARG NE N -17.065 0.994 -18.461 1.00 . A A . 24 ARG NE 1 1
8 15655 1 1 30 ARG NH1 N -17.828 3.188 -18.631 1.00 . A A . 24 ARG NH1 1 1
8 15656 1 1 30 ARG NH2 N -19.214 1.465 -19.131 1.00 . A A . 24 ARG NH2 1 1
8 15657 1 1 30 ARG O O -15.870 -2.682 -14.195 1.00 . A A . 24 ARG O 1 1
8 15658 1 1 31 LYS C C -13.062 -1.246 -11.809 1.00 . A A . 25 LYS C 1 1
8 15659 1 1 31 LYS CA C -13.561 -2.514 -12.516 1.00 . A A . 25 LYS CA 1 1
8 15660 1 1 31 LYS CB C -12.605 -3.691 -12.243 1.00 . A A . 25 LYS CB 1 1
8 15661 1 1 31 LYS CD C -13.669 -4.794 -10.166 1.00 . A A . 25 LYS CD 1 1
8 15662 1 1 31 LYS CE C -14.657 -3.863 -9.460 1.00 . A A . 25 LYS CE 1 1
8 15663 1 1 31 LYS CG C -12.434 -4.105 -10.775 1.00 . A A . 25 LYS CG 1 1
8 15664 1 1 31 LYS H H -12.804 -2.110 -14.466 1.00 . A A . 25 LYS H 1 1
8 15665 1 1 31 LYS HA H -14.473 -2.734 -12.170 1.00 . A A . 25 LYS HA 1 1
8 15666 1 1 31 LYS HB2 H -12.949 -4.485 -12.745 1.00 . A A . 25 LYS HB2 1 1
8 15667 1 1 31 LYS HB3 H -11.704 -3.439 -12.595 1.00 . A A . 25 LYS HB3 1 1
8 15668 1 1 31 LYS HD2 H -14.157 -5.261 -10.903 1.00 . A A . 25 LYS HD2 1 1
8 15669 1 1 31 LYS HD3 H -13.349 -5.468 -9.500 1.00 . A A . 25 LYS HD3 1 1
8 15670 1 1 31 LYS HE2 H -14.200 -3.417 -8.690 1.00 . A A . 25 LYS HE2 1 1
8 15671 1 1 31 LYS HE3 H -14.976 -3.169 -10.105 1.00 . A A . 25 LYS HE3 1 1
8 15672 1 1 31 LYS HG2 H -11.661 -4.737 -10.715 1.00 . A A . 25 LYS HG2 1 1
8 15673 1 1 31 LYS HG3 H -12.236 -3.285 -10.238 1.00 . A A . 25 LYS HG3 1 1
8 15674 1 1 31 LYS HZ1 H -16.392 -5.117 -9.620 1.00 . A A . 25 LYS HZ1 1 1
8 15675 1 1 31 LYS HZ2 H -15.646 -5.415 -8.354 1.00 . A A . 25 LYS HZ2 1 1
8 15676 1 1 31 LYS HZ3 H -16.517 -4.197 -8.442 1.00 . A A . 25 LYS HZ3 1 1
8 15677 1 1 31 LYS N N -13.651 -2.295 -13.968 1.00 . A A . 25 LYS N 1 1
8 15678 1 1 31 LYS NZ N -15.796 -4.643 -8.972 1.00 . A A . 25 LYS NZ 1 1
8 15679 1 1 31 LYS O O -12.166 -0.558 -12.292 1.00 . A A . 25 LYS O 1 1
8 15680 1 1 32 GLU C C -12.258 -0.235 -8.716 1.00 . A A . 26 GLU C 1 1
8 15681 1 1 32 GLU CA C -13.310 0.144 -9.773 1.00 . A A . 26 GLU CA 1 1
8 15682 1 1 32 GLU CB C -14.545 0.711 -9.065 1.00 . A A . 26 GLU CB 1 1
8 15683 1 1 32 GLU CD C -16.741 1.935 -9.298 1.00 . A A . 26 GLU CD 1 1
8 15684 1 1 32 GLU CG C -15.488 1.446 -10.027 1.00 . A A . 26 GLU CG 1 1
8 15685 1 1 32 GLU H H -14.498 -1.519 -10.426 1.00 . A A . 26 GLU H 1 1
8 15686 1 1 32 GLU HA H -12.942 0.888 -10.331 1.00 . A A . 26 GLU HA 1 1
8 15687 1 1 32 GLU HB2 H -15.046 -0.043 -8.639 1.00 . A A . 26 GLU HB2 1 1
8 15688 1 1 32 GLU HB3 H -14.245 1.352 -8.359 1.00 . A A . 26 GLU HB3 1 1
8 15689 1 1 32 GLU HG2 H -15.010 2.233 -10.418 1.00 . A A . 26 GLU HG2 1 1
8 15690 1 1 32 GLU HG3 H -15.759 0.823 -10.760 1.00 . A A . 26 GLU HG3 1 1
8 15691 1 1 32 GLU N N -13.707 -0.960 -10.677 1.00 . A A . 26 GLU N 1 1
8 15692 1 1 32 GLU O O -11.385 0.570 -8.403 1.00 . A A . 26 GLU O 1 1
8 15693 1 1 32 GLU OE1 O -17.687 1.117 -9.195 1.00 . A A . 26 GLU OE1 1 1
8 15694 1 1 32 GLU OE2 O -16.723 3.092 -8.846 1.00 . A A . 26 GLU OE2 1 1
8 15695 1 1 33 GLY C C -11.813 -1.191 -5.765 1.00 . A A . 27 GLY C 1 1
8 15696 1 1 33 GLY CA C -11.534 -1.961 -7.071 1.00 . A A . 27 GLY CA 1 1
8 15697 1 1 33 GLY H H -12.991 -2.110 -8.631 1.00 . A A . 27 GLY H 1 1
8 15698 1 1 33 GLY HA2 H -11.742 -2.928 -6.922 1.00 . A A . 27 GLY HA2 1 1
8 15699 1 1 33 GLY HA3 H -10.566 -1.860 -7.301 1.00 . A A . 27 GLY HA3 1 1
8 15700 1 1 33 GLY N N -12.342 -1.475 -8.211 1.00 . A A . 27 GLY N 1 1
8 15701 1 1 33 GLY O O -12.368 -0.092 -5.776 1.00 . A A . 27 GLY O 1 1
8 15702 1 1 34 THR C C -11.359 -2.288 -2.164 1.00 . A A . 28 THR C 1 1
8 15703 1 1 34 THR CA C -11.683 -1.295 -3.283 1.00 . A A . 28 THR CA 1 1
8 15704 1 1 34 THR CB C -13.015 -0.579 -2.959 1.00 . A A . 28 THR CB 1 1
8 15705 1 1 34 THR CG2 C -14.265 -1.473 -3.115 1.00 . A A . 28 THR CG2 1 1
8 15706 1 1 34 THR H H -11.303 -2.827 -4.727 1.00 . A A . 28 THR H 1 1
8 15707 1 1 34 THR HA H -11.023 -0.547 -3.221 1.00 . A A . 28 THR HA 1 1
8 15708 1 1 34 THR HB H -13.113 0.186 -3.596 1.00 . A A . 28 THR HB 1 1
8 15709 1 1 34 THR HG1 H -13.184 0.922 -1.474 1.00 . A A . 28 THR HG1 1 1
8 15710 1 1 34 THR HG21 H -14.321 -1.797 -4.059 1.00 . A A . 28 THR HG21 1 1
8 15711 1 1 34 THR HG22 H -14.188 -2.256 -2.498 1.00 . A A . 28 THR HG22 1 1
8 15712 1 1 34 THR HG23 H -15.089 -0.953 -2.892 1.00 . A A . 28 THR HG23 1 1
8 15713 1 1 34 THR N N -11.574 -1.868 -4.644 1.00 . A A . 28 THR N 1 1
8 15714 1 1 34 THR O O -11.870 -3.420 -2.133 1.00 . A A . 28 THR O 1 1
8 15715 1 1 34 THR OG1 O -12.945 -0.036 -1.635 1.00 . A A . 28 THR OG1 1 1
8 15716 1 1 35 GLN C C -10.077 -1.394 1.186 1.00 . A A . 29 GLN C 1 1
8 15717 1 1 35 GLN CA C -10.220 -2.423 0.047 1.00 . A A . 29 GLN CA 1 1
8 15718 1 1 35 GLN CB C -9.069 -3.447 -0.045 1.00 . A A . 29 GLN CB 1 1
8 15719 1 1 35 GLN CD C -7.797 -2.751 -2.193 1.00 . A A . 29 GLN CD 1 1
8 15720 1 1 35 GLN CG C -7.746 -2.993 -0.675 1.00 . A A . 29 GLN CG 1 1
8 15721 1 1 35 GLN H H -10.113 -0.897 -1.443 1.00 . A A . 29 GLN H 1 1
8 15722 1 1 35 GLN HA H -10.987 -3.021 0.280 1.00 . A A . 29 GLN HA 1 1
8 15723 1 1 35 GLN HB2 H -8.865 -3.750 0.886 1.00 . A A . 29 GLN HB2 1 1
8 15724 1 1 35 GLN HB3 H -9.402 -4.222 -0.582 1.00 . A A . 29 GLN HB3 1 1
8 15725 1 1 35 GLN HE21 H -6.326 -1.395 -2.051 1.00 . A A . 29 GLN HE21 1 1
8 15726 1 1 35 GLN HE22 H -6.966 -1.641 -3.642 1.00 . A A . 29 GLN HE22 1 1
8 15727 1 1 35 GLN HG2 H -7.469 -2.139 -0.235 1.00 . A A . 29 GLN HG2 1 1
8 15728 1 1 35 GLN HG3 H -7.059 -3.698 -0.497 1.00 . A A . 29 GLN HG3 1 1
8 15729 1 1 35 GLN N N -10.541 -1.779 -1.245 1.00 . A A . 29 GLN N 1 1
8 15730 1 1 35 GLN NE2 N -6.964 -1.859 -2.666 1.00 . A A . 29 GLN NE2 1 1
8 15731 1 1 35 GLN O O -9.060 -1.310 1.864 1.00 . A A . 29 GLN O 1 1
8 15732 1 1 35 GLN OE1 O -8.576 -3.316 -2.950 1.00 . A A . 29 GLN OE1 1 1
8 15733 1 1 36 SER C C -11.487 -0.131 3.723 1.00 . A A . 30 SER C 1 1
8 15734 1 1 36 SER CA C -11.285 0.494 2.324 1.00 . A A . 30 SER CA 1 1
8 15735 1 1 36 SER CB C -12.496 1.374 1.986 1.00 . A A . 30 SER CB 1 1
8 15736 1 1 36 SER H H -11.785 -0.567 0.547 1.00 . A A . 30 SER H 1 1
8 15737 1 1 36 SER HA H -10.451 1.044 2.362 1.00 . A A . 30 SER HA 1 1
8 15738 1 1 36 SER HB2 H -13.326 0.820 2.054 1.00 . A A . 30 SER HB2 1 1
8 15739 1 1 36 SER HB3 H -12.542 2.125 2.644 1.00 . A A . 30 SER HB3 1 1
8 15740 1 1 36 SER HG H -12.505 2.907 0.531 1.00 . A A . 30 SER HG 1 1
8 15741 1 1 36 SER N N -11.093 -0.524 1.267 1.00 . A A . 30 SER N 1 1
8 15742 1 1 36 SER O O -12.583 -0.161 4.287 1.00 . A A . 30 SER O 1 1
8 15743 1 1 36 SER OG O -12.415 1.921 0.669 1.00 . A A . 30 SER OG 1 1
8 15744 1 1 37 LEU C C -9.208 -0.908 6.424 1.00 . A A . 31 LEU C 1 1
8 15745 1 1 37 LEU CA C -10.369 -1.382 5.544 1.00 . A A . 31 LEU CA 1 1
8 15746 1 1 37 LEU CB C -10.296 -2.899 5.335 1.00 . A A . 31 LEU CB 1 1
8 15747 1 1 37 LEU CD1 C -11.364 -4.967 4.426 1.00 . A A . 31 LEU CD1 1 1
8 15748 1 1 37 LEU CD2 C -12.721 -3.429 5.849 1.00 . A A . 31 LEU CD2 1 1
8 15749 1 1 37 LEU CG C -11.593 -3.505 4.802 1.00 . A A . 31 LEU CG 1 1
8 15750 1 1 37 LEU H H -9.567 -0.679 3.700 1.00 . A A . 31 LEU H 1 1
8 15751 1 1 37 LEU HA H -11.221 -1.170 6.023 1.00 . A A . 31 LEU HA 1 1
8 15752 1 1 37 LEU HB2 H -9.564 -3.094 4.682 1.00 . A A . 31 LEU HB2 1 1
8 15753 1 1 37 LEU HB3 H -10.083 -3.330 6.212 1.00 . A A . 31 LEU HB3 1 1
8 15754 1 1 37 LEU HD11 H -10.660 -5.026 3.718 1.00 . A A . 31 LEU HD11 1 1
8 15755 1 1 37 LEU HD12 H -11.070 -5.480 5.233 1.00 . A A . 31 LEU HD12 1 1
8 15756 1 1 37 LEU HD13 H -12.219 -5.353 4.079 1.00 . A A . 31 LEU HD13 1 1
8 15757 1 1 37 LEU HD21 H -12.434 -3.929 6.666 1.00 . A A . 31 LEU HD21 1 1
8 15758 1 1 37 LEU HD22 H -12.877 -2.469 6.083 1.00 . A A . 31 LEU HD22 1 1
8 15759 1 1 37 LEU HD23 H -13.567 -3.827 5.494 1.00 . A A . 31 LEU HD23 1 1
8 15760 1 1 37 LEU HG H -11.888 -2.997 3.993 1.00 . A A . 31 LEU HG 1 1
8 15761 1 1 37 LEU N N -10.410 -0.706 4.237 1.00 . A A . 31 LEU N 1 1
8 15762 1 1 37 LEU O O -8.157 -0.554 5.876 1.00 . A A . 31 LEU O 1 1
8 15763 1 1 38 PRO C C -7.175 -1.632 8.679 1.00 . A A . 32 PRO C 1 1
8 15764 1 1 38 PRO CA C -8.292 -0.575 8.705 1.00 . A A . 32 PRO CA 1 1
8 15765 1 1 38 PRO CB C -8.977 -0.434 10.066 1.00 . A A . 32 PRO CB 1 1
8 15766 1 1 38 PRO CD C -10.653 -1.080 8.473 1.00 . A A . 32 PRO CD 1 1
8 15767 1 1 38 PRO CG C -10.242 -1.291 9.925 1.00 . A A . 32 PRO CG 1 1
8 15768 1 1 38 PRO HA H -7.915 0.331 8.512 1.00 . A A . 32 PRO HA 1 1
8 15769 1 1 38 PRO HB2 H -8.393 -0.782 10.800 1.00 . A A . 32 PRO HB2 1 1
8 15770 1 1 38 PRO HB3 H -9.213 0.520 10.252 1.00 . A A . 32 PRO HB3 1 1
8 15771 1 1 38 PRO HD2 H -11.137 -1.881 8.122 1.00 . A A . 32 PRO HD2 1 1
8 15772 1 1 38 PRO HD3 H -11.236 -0.273 8.384 1.00 . A A . 32 PRO HD3 1 1
8 15773 1 1 38 PRO HG2 H -10.041 -2.254 10.106 1.00 . A A . 32 PRO HG2 1 1
8 15774 1 1 38 PRO HG3 H -10.956 -0.977 10.550 1.00 . A A . 32 PRO HG3 1 1
8 15775 1 1 38 PRO N N -9.382 -0.885 7.756 1.00 . A A . 32 PRO N 1 1
8 15776 1 1 38 PRO O O -7.271 -2.712 9.258 1.00 . A A . 32 PRO O 1 1
8 15777 1 1 39 ASN C C -3.980 -1.288 6.791 1.00 . A A . 33 ASN C 1 1
8 15778 1 1 39 ASN CA C -5.019 -2.164 7.524 1.00 . A A . 33 ASN CA 1 1
8 15779 1 1 39 ASN CB C -5.517 -3.308 6.618 1.00 . A A . 33 ASN CB 1 1
8 15780 1 1 39 ASN CG C -4.607 -4.531 6.664 1.00 . A A . 33 ASN CG 1 1
8 15781 1 1 39 ASN H H -6.235 -0.422 7.402 1.00 . A A . 33 ASN H 1 1
8 15782 1 1 39 ASN HA H -4.609 -2.454 8.389 1.00 . A A . 33 ASN HA 1 1
8 15783 1 1 39 ASN HB2 H -6.432 -3.578 6.917 1.00 . A A . 33 ASN HB2 1 1
8 15784 1 1 39 ASN HB3 H -5.559 -2.975 5.676 1.00 . A A . 33 ASN HB3 1 1
8 15785 1 1 39 ASN HD21 H -5.691 -5.319 8.169 1.00 . A A . 33 ASN HD21 1 1
8 15786 1 1 39 ASN HD22 H -4.282 -6.219 7.715 1.00 . A A . 33 ASN HD22 1 1
8 15787 1 1 39 ASN N N -6.185 -1.316 7.848 1.00 . A A . 33 ASN N 1 1
8 15788 1 1 39 ASN ND2 N -4.882 -5.429 7.591 1.00 . A A . 33 ASN ND2 1 1
8 15789 1 1 39 ASN O O -4.059 -0.060 6.855 1.00 . A A . 33 ASN O 1 1
8 15790 1 1 39 ASN OD1 O -3.618 -4.650 5.945 1.00 . A A . 33 ASN OD1 1 1
8 15791 1 1 40 MET C C -1.288 -0.035 5.855 1.00 . A A . 34 MET C 1 1
8 15792 1 1 40 MET CA C -1.973 -1.294 5.296 1.00 . A A . 34 MET CA 1 1
8 15793 1 1 40 MET CB C -2.586 -1.043 3.907 1.00 . A A . 34 MET CB 1 1
8 15794 1 1 40 MET CE C -5.490 -2.248 2.414 1.00 . A A . 34 MET CE 1 1
8 15795 1 1 40 MET CG C -2.833 -2.348 3.143 1.00 . A A . 34 MET CG 1 1
8 15796 1 1 40 MET H H -2.914 -2.913 6.313 1.00 . A A . 34 MET H 1 1
8 15797 1 1 40 MET HA H -1.253 -1.974 5.156 1.00 . A A . 34 MET HA 1 1
8 15798 1 1 40 MET HB2 H -3.458 -0.566 4.019 1.00 . A A . 34 MET HB2 1 1
8 15799 1 1 40 MET HB3 H -1.960 -0.472 3.375 1.00 . A A . 34 MET HB3 1 1
8 15800 1 1 40 MET HE1 H -6.192 -2.144 1.710 1.00 . A A . 34 MET HE1 1 1
8 15801 1 1 40 MET HE2 H -5.588 -3.141 2.854 1.00 . A A . 34 MET HE2 1 1
8 15802 1 1 40 MET HE3 H -5.595 -1.526 3.098 1.00 . A A . 34 MET HE3 1 1
8 15803 1 1 40 MET HG2 H -1.948 -2.716 2.858 1.00 . A A . 34 MET HG2 1 1
8 15804 1 1 40 MET HG3 H -3.278 -2.994 3.763 1.00 . A A . 34 MET HG3 1 1
8 15805 1 1 40 MET N N -2.983 -1.925 6.172 1.00 . A A . 34 MET N 1 1
8 15806 1 1 40 MET O O -1.683 1.102 5.612 1.00 . A A . 34 MET O 1 1
8 15807 1 1 40 MET SD S -3.887 -2.128 1.662 1.00 . A A . 34 MET SD 1 1
8 15808 1 1 41 ILE C C 2.119 0.500 6.776 1.00 . A A . 35 ILE C 1 1
8 15809 1 1 41 ILE CA C 0.646 0.759 7.144 1.00 . A A . 35 ILE CA 1 1
8 15810 1 1 41 ILE CB C 0.396 1.005 8.645 1.00 . A A . 35 ILE CB 1 1
8 15811 1 1 41 ILE CD1 C 0.530 2.899 10.383 1.00 . A A . 35 ILE CD1 1 1
8 15812 1 1 41 ILE CG1 C 1.103 2.291 9.105 1.00 . A A . 35 ILE CG1 1 1
8 15813 1 1 41 ILE CG2 C 0.780 -0.215 9.511 1.00 . A A . 35 ILE CG2 1 1
8 15814 1 1 41 ILE H H -0.034 -1.249 6.861 1.00 . A A . 35 ILE H 1 1
8 15815 1 1 41 ILE HA H 0.381 1.593 6.664 1.00 . A A . 35 ILE HA 1 1
8 15816 1 1 41 ILE HB H -0.585 1.123 8.782 1.00 . A A . 35 ILE HB 1 1
8 15817 1 1 41 ILE HD11 H 1.010 3.748 10.604 1.00 . A A . 35 ILE HD11 1 1
8 15818 1 1 41 ILE HD12 H -0.441 3.091 10.248 1.00 . A A . 35 ILE HD12 1 1
8 15819 1 1 41 ILE HD13 H 0.639 2.249 11.134 1.00 . A A . 35 ILE HD13 1 1
8 15820 1 1 41 ILE HG12 H 2.068 2.086 9.254 1.00 . A A . 35 ILE HG12 1 1
8 15821 1 1 41 ILE HG13 H 1.029 2.968 8.374 1.00 . A A . 35 ILE HG13 1 1
8 15822 1 1 41 ILE HG21 H 0.248 -1.004 9.207 1.00 . A A . 35 ILE HG21 1 1
8 15823 1 1 41 ILE HG22 H 1.756 -0.405 9.401 1.00 . A A . 35 ILE HG22 1 1
8 15824 1 1 41 ILE HG23 H 0.579 -0.032 10.473 1.00 . A A . 35 ILE HG23 1 1
8 15825 1 1 41 ILE N N -0.234 -0.298 6.626 1.00 . A A . 35 ILE N 1 1
8 15826 1 1 41 ILE O O 2.575 -0.650 6.771 1.00 . A A . 35 ILE O 1 1
8 15827 1 1 42 ILE C C 4.986 1.382 7.362 1.00 . A A . 36 ILE C 1 1
8 15828 1 1 42 ILE CA C 4.225 1.565 6.031 1.00 . A A . 36 ILE CA 1 1
8 15829 1 1 42 ILE CB C 4.665 2.884 5.366 1.00 . A A . 36 ILE CB 1 1
8 15830 1 1 42 ILE CD1 C 3.718 4.778 3.904 1.00 . A A . 36 ILE CD1 1 1
8 15831 1 1 42 ILE CG1 C 3.785 3.268 4.170 1.00 . A A . 36 ILE CG1 1 1
8 15832 1 1 42 ILE CG2 C 6.113 2.752 4.882 1.00 . A A . 36 ILE CG2 1 1
8 15833 1 1 42 ILE H H 2.234 2.379 6.097 1.00 . A A . 36 ILE H 1 1
8 15834 1 1 42 ILE HA H 4.416 0.757 5.477 1.00 . A A . 36 ILE HA 1 1
8 15835 1 1 42 ILE HB H 4.582 3.608 6.048 1.00 . A A . 36 ILE HB 1 1
8 15836 1 1 42 ILE HD11 H 3.102 4.963 3.138 1.00 . A A . 36 ILE HD11 1 1
8 15837 1 1 42 ILE HD12 H 3.380 5.241 4.722 1.00 . A A . 36 ILE HD12 1 1
8 15838 1 1 42 ILE HD13 H 4.633 5.115 3.686 1.00 . A A . 36 ILE HD13 1 1
8 15839 1 1 42 ILE HG12 H 4.140 2.816 3.354 1.00 . A A . 36 ILE HG12 1 1
8 15840 1 1 42 ILE HG13 H 2.858 2.937 4.342 1.00 . A A . 36 ILE HG13 1 1
8 15841 1 1 42 ILE HG21 H 6.706 2.540 5.658 1.00 . A A . 36 ILE HG21 1 1
8 15842 1 1 42 ILE HG22 H 6.181 2.025 4.198 1.00 . A A . 36 ILE HG22 1 1
8 15843 1 1 42 ILE HG23 H 6.395 3.622 4.479 1.00 . A A . 36 ILE HG23 1 1
8 15844 1 1 42 ILE N N 2.760 1.552 6.294 1.00 . A A . 36 ILE N 1 1
8 15845 1 1 42 ILE O O 4.827 2.177 8.285 1.00 . A A . 36 ILE O 1 1
8 15846 1 1 43 LEU C C 8.196 0.701 8.081 1.00 . A A . 37 LEU C 1 1
8 15847 1 1 43 LEU CA C 6.811 0.137 8.475 1.00 . A A . 37 LEU CA 1 1
8 15848 1 1 43 LEU CB C 6.844 -1.376 8.682 1.00 . A A . 37 LEU CB 1 1
8 15849 1 1 43 LEU CD1 C 6.881 -3.273 10.293 1.00 . A A . 37 LEU CD1 1 1
8 15850 1 1 43 LEU CD2 C 8.935 -1.900 10.055 1.00 . A A . 37 LEU CD2 1 1
8 15851 1 1 43 LEU CG C 7.398 -1.857 10.027 1.00 . A A . 37 LEU CG 1 1
8 15852 1 1 43 LEU H H 5.976 -0.140 6.523 1.00 . A A . 37 LEU H 1 1
8 15853 1 1 43 LEU HA H 6.484 0.612 9.292 1.00 . A A . 37 LEU HA 1 1
8 15854 1 1 43 LEU HB2 H 5.908 -1.718 8.598 1.00 . A A . 37 LEU HB2 1 1
8 15855 1 1 43 LEU HB3 H 7.410 -1.773 7.959 1.00 . A A . 37 LEU HB3 1 1
8 15856 1 1 43 LEU HD11 H 5.882 -3.270 10.328 1.00 . A A . 37 LEU HD11 1 1
8 15857 1 1 43 LEU HD12 H 7.188 -3.890 9.568 1.00 . A A . 37 LEU HD12 1 1
8 15858 1 1 43 LEU HD13 H 7.244 -3.584 11.171 1.00 . A A . 37 LEU HD13 1 1
8 15859 1 1 43 LEU HD21 H 9.278 -2.216 10.939 1.00 . A A . 37 LEU HD21 1 1
8 15860 1 1 43 LEU HD22 H 9.246 -2.521 9.335 1.00 . A A . 37 LEU HD22 1 1
8 15861 1 1 43 LEU HD23 H 9.280 -0.979 9.873 1.00 . A A . 37 LEU HD23 1 1
8 15862 1 1 43 LEU HG H 7.090 -1.244 10.755 1.00 . A A . 37 LEU HG 1 1
8 15863 1 1 43 LEU N N 5.899 0.423 7.346 1.00 . A A . 37 LEU N 1 1
8 15864 1 1 43 LEU O O 8.659 0.489 6.965 1.00 . A A . 37 LEU O 1 1
8 15865 1 1 44 ASN C C 11.363 1.499 9.379 1.00 . A A . 38 ASN C 1 1
8 15866 1 1 44 ASN CA C 10.096 2.084 8.755 1.00 . A A . 38 ASN CA 1 1
8 15867 1 1 44 ASN CB C 9.925 3.536 9.236 1.00 . A A . 38 ASN CB 1 1
8 15868 1 1 44 ASN CG C 8.676 4.227 8.698 1.00 . A A . 38 ASN CG 1 1
8 15869 1 1 44 ASN H H 8.556 1.233 9.994 1.00 . A A . 38 ASN H 1 1
8 15870 1 1 44 ASN HA H 10.224 2.036 7.764 1.00 . A A . 38 ASN HA 1 1
8 15871 1 1 44 ASN HB2 H 9.877 3.532 10.235 1.00 . A A . 38 ASN HB2 1 1
8 15872 1 1 44 ASN HB3 H 10.725 4.060 8.943 1.00 . A A . 38 ASN HB3 1 1
8 15873 1 1 44 ASN HD21 H 8.666 5.457 10.295 1.00 . A A . 38 ASN HD21 1 1
8 15874 1 1 44 ASN HD22 H 7.373 5.692 9.167 1.00 . A A . 38 ASN HD22 1 1
8 15875 1 1 44 ASN N N 8.876 1.306 9.049 1.00 . A A . 38 ASN N 1 1
8 15876 1 1 44 ASN ND2 N 8.200 5.204 9.447 1.00 . A A . 38 ASN ND2 1 1
8 15877 1 1 44 ASN O O 11.434 1.250 10.578 1.00 . A A . 38 ASN O 1 1
8 15878 1 1 44 ASN OD1 O 8.114 3.911 7.661 1.00 . A A . 38 ASN OD1 1 1
8 15879 1 1 45 ILE C C 14.652 2.217 8.610 1.00 . A A . 39 ILE C 1 1
8 15880 1 1 45 ILE CA C 13.751 1.006 8.915 1.00 . A A . 39 ILE CA 1 1
8 15881 1 1 45 ILE CB C 14.206 -0.251 8.138 1.00 . A A . 39 ILE CB 1 1
8 15882 1 1 45 ILE CD1 C 13.300 -2.397 7.066 1.00 . A A . 39 ILE CD1 1 1
8 15883 1 1 45 ILE CG1 C 13.168 -1.385 8.205 1.00 . A A . 39 ILE CG1 1 1
8 15884 1 1 45 ILE CG2 C 15.546 -0.750 8.702 1.00 . A A . 39 ILE CG2 1 1
8 15885 1 1 45 ILE H H 12.216 1.620 7.570 1.00 . A A . 39 ILE H 1 1
8 15886 1 1 45 ILE HA H 13.750 0.878 9.905 1.00 . A A . 39 ILE HA 1 1
8 15887 1 1 45 ILE HB H 14.315 0.007 7.180 1.00 . A A . 39 ILE HB 1 1
8 15888 1 1 45 ILE HD11 H 12.579 -3.086 7.144 1.00 . A A . 39 ILE HD11 1 1
8 15889 1 1 45 ILE HD12 H 13.216 -1.924 6.190 1.00 . A A . 39 ILE HD12 1 1
8 15890 1 1 45 ILE HD13 H 14.193 -2.842 7.119 1.00 . A A . 39 ILE HD13 1 1
8 15891 1 1 45 ILE HG12 H 13.271 -1.863 9.075 1.00 . A A . 39 ILE HG12 1 1
8 15892 1 1 45 ILE HG13 H 12.255 -0.981 8.168 1.00 . A A . 39 ILE HG13 1 1
8 15893 1 1 45 ILE HG21 H 16.231 -0.027 8.621 1.00 . A A . 39 ILE HG21 1 1
8 15894 1 1 45 ILE HG22 H 15.438 -1.006 9.663 1.00 . A A . 39 ILE HG22 1 1
8 15895 1 1 45 ILE HG23 H 15.841 -1.545 8.173 1.00 . A A . 39 ILE HG23 1 1
8 15896 1 1 45 ILE N N 12.386 1.405 8.532 1.00 . A A . 39 ILE N 1 1
8 15897 1 1 45 ILE O O 15.259 2.336 7.540 1.00 . A A . 39 ILE O 1 1
8 15898 1 1 46 GLY C C 14.832 5.249 8.136 1.00 . A A . 40 GLY C 1 1
8 15899 1 1 46 GLY CA C 15.232 4.500 9.426 1.00 . A A . 40 GLY CA 1 1
8 15900 1 1 46 GLY H H 13.983 3.023 10.315 1.00 . A A . 40 GLY H 1 1
8 15901 1 1 46 GLY HA2 H 14.975 5.054 10.218 1.00 . A A . 40 GLY HA2 1 1
8 15902 1 1 46 GLY HA3 H 16.222 4.357 9.426 1.00 . A A . 40 GLY HA3 1 1
8 15903 1 1 46 GLY N N 14.557 3.192 9.514 1.00 . A A . 40 GLY N 1 1
8 15904 1 1 46 GLY O O 13.687 5.670 7.979 1.00 . A A . 40 GLY O 1 1
8 15905 1 1 47 ASN C C 14.814 5.104 4.838 1.00 . A A . 41 ASN C 1 1
8 15906 1 1 47 ASN CA C 15.634 5.900 5.874 1.00 . A A . 41 ASN CA 1 1
8 15907 1 1 47 ASN CB C 17.022 6.217 5.296 1.00 . A A . 41 ASN CB 1 1
8 15908 1 1 47 ASN CG C 17.845 7.110 6.233 1.00 . A A . 41 ASN CG 1 1
8 15909 1 1 47 ASN H H 16.657 4.847 7.419 1.00 . A A . 41 ASN H 1 1
8 15910 1 1 47 ASN HA H 15.126 6.747 6.028 1.00 . A A . 41 ASN HA 1 1
8 15911 1 1 47 ASN HB2 H 17.516 5.359 5.152 1.00 . A A . 41 ASN HB2 1 1
8 15912 1 1 47 ASN HB3 H 16.908 6.687 4.421 1.00 . A A . 41 ASN HB3 1 1
8 15913 1 1 47 ASN HD21 H 17.094 8.783 5.392 1.00 . A A . 41 ASN HD21 1 1
8 15914 1 1 47 ASN HD22 H 18.141 9.037 6.748 1.00 . A A . 41 ASN HD22 1 1
8 15915 1 1 47 ASN N N 15.781 5.278 7.203 1.00 . A A . 41 ASN N 1 1
8 15916 1 1 47 ASN ND2 N 17.680 8.416 6.115 1.00 . A A . 41 ASN ND2 1 1
8 15917 1 1 47 ASN O O 14.341 5.676 3.857 1.00 . A A . 41 ASN O 1 1
8 15918 1 1 47 ASN OD1 O 18.551 6.653 7.103 1.00 . A A . 41 ASN OD1 1 1
8 15919 1 1 48 THR C C 12.740 2.312 4.664 1.00 . A A . 42 THR C 1 1
8 15920 1 1 48 THR CA C 14.040 2.886 4.076 1.00 . A A . 42 THR CA 1 1
8 15921 1 1 48 THR CB C 14.979 1.799 3.529 1.00 . A A . 42 THR CB 1 1
8 15922 1 1 48 THR CG2 C 15.487 0.802 4.587 1.00 . A A . 42 THR CG2 1 1
8 15923 1 1 48 THR H H 15.135 3.393 5.853 1.00 . A A . 42 THR H 1 1
8 15924 1 1 48 THR HA H 13.802 3.421 3.266 1.00 . A A . 42 THR HA 1 1
8 15925 1 1 48 THR HB H 15.784 2.254 3.148 1.00 . A A . 42 THR HB 1 1
8 15926 1 1 48 THR HG1 H 14.401 0.116 2.383 1.00 . A A . 42 THR HG1 1 1
8 15927 1 1 48 THR HG21 H 16.090 0.125 4.165 1.00 . A A . 42 THR HG21 1 1
8 15928 1 1 48 THR HG22 H 15.989 1.303 5.292 1.00 . A A . 42 THR HG22 1 1
8 15929 1 1 48 THR HG23 H 14.704 0.339 5.001 1.00 . A A . 42 THR HG23 1 1
8 15930 1 1 48 THR N N 14.724 3.787 5.031 1.00 . A A . 42 THR N 1 1
8 15931 1 1 48 THR O O 12.639 2.052 5.864 1.00 . A A . 42 THR O 1 1
8 15932 1 1 48 THR OG1 O 14.323 1.110 2.460 1.00 . A A . 42 THR OG1 1 1
8 15933 1 1 49 THR C C 9.950 0.457 3.615 1.00 . A A . 43 THR C 1 1
8 15934 1 1 49 THR CA C 10.362 1.822 4.182 1.00 . A A . 43 THR CA 1 1
8 15935 1 1 49 THR CB C 9.364 2.918 3.733 1.00 . A A . 43 THR CB 1 1
8 15936 1 1 49 THR CG2 C 9.955 4.334 3.791 1.00 . A A . 43 THR CG2 1 1
8 15937 1 1 49 THR H H 11.971 2.209 2.816 1.00 . A A . 43 THR H 1 1
8 15938 1 1 49 THR HA H 10.319 1.775 5.180 1.00 . A A . 43 THR HA 1 1
8 15939 1 1 49 THR HB H 8.585 2.874 4.358 1.00 . A A . 43 THR HB 1 1
8 15940 1 1 49 THR HG1 H 9.469 2.659 1.637 1.00 . A A . 43 THR HG1 1 1
8 15941 1 1 49 THR HG21 H 10.230 4.541 4.730 1.00 . A A . 43 THR HG21 1 1
8 15942 1 1 49 THR HG22 H 10.753 4.386 3.190 1.00 . A A . 43 THR HG22 1 1
8 15943 1 1 49 THR HG23 H 9.268 4.996 3.491 1.00 . A A . 43 THR HG23 1 1
8 15944 1 1 49 THR N N 11.758 2.132 3.790 1.00 . A A . 43 THR N 1 1
8 15945 1 1 49 THR O O 10.273 0.118 2.478 1.00 . A A . 43 THR O 1 1
8 15946 1 1 49 THR OG1 O 8.846 2.707 2.418 1.00 . A A . 43 THR OG1 1 1
8 15947 1 1 50 ILE C C 7.271 -1.843 4.254 1.00 . A A . 44 ILE C 1 1
8 15948 1 1 50 ILE CA C 8.788 -1.672 4.055 1.00 . A A . 44 ILE CA 1 1
8 15949 1 1 50 ILE CB C 9.643 -2.764 4.738 1.00 . A A . 44 ILE CB 1 1
8 15950 1 1 50 ILE CD1 C 10.424 -5.194 4.418 1.00 . A A . 44 ILE CD1 1 1
8 15951 1 1 50 ILE CG1 C 9.352 -4.143 4.128 1.00 . A A . 44 ILE CG1 1 1
8 15952 1 1 50 ILE CG2 C 9.471 -2.761 6.271 1.00 . A A . 44 ILE CG2 1 1
8 15953 1 1 50 ILE H H 9.058 0.002 5.352 1.00 . A A . 44 ILE H 1 1
8 15954 1 1 50 ILE HA H 8.947 -1.745 3.072 1.00 . A A . 44 ILE HA 1 1
8 15955 1 1 50 ILE HB H 10.604 -2.550 4.578 1.00 . A A . 44 ILE HB 1 1
8 15956 1 1 50 ILE HD11 H 10.191 -6.054 3.964 1.00 . A A . 44 ILE HD11 1 1
8 15957 1 1 50 ILE HD12 H 11.305 -4.866 4.080 1.00 . A A . 44 ILE HD12 1 1
8 15958 1 1 50 ILE HD13 H 10.481 -5.342 5.405 1.00 . A A . 44 ILE HD13 1 1
8 15959 1 1 50 ILE HG12 H 8.479 -4.470 4.485 1.00 . A A . 44 ILE HG12 1 1
8 15960 1 1 50 ILE HG13 H 9.274 -4.038 3.138 1.00 . A A . 44 ILE HG13 1 1
8 15961 1 1 50 ILE HG21 H 9.731 -1.862 6.622 1.00 . A A . 44 ILE HG21 1 1
8 15962 1 1 50 ILE HG22 H 8.515 -2.948 6.498 1.00 . A A . 44 ILE HG22 1 1
8 15963 1 1 50 ILE HG23 H 10.057 -3.458 6.683 1.00 . A A . 44 ILE HG23 1 1
8 15964 1 1 50 ILE N N 9.263 -0.332 4.432 1.00 . A A . 44 ILE N 1 1
8 15965 1 1 50 ILE O O 6.674 -1.332 5.203 1.00 . A A . 44 ILE O 1 1
8 15966 1 1 51 ILE C C 5.078 -4.255 2.705 1.00 . A A . 45 ILE C 1 1
8 15967 1 1 51 ILE CA C 5.235 -2.815 3.207 1.00 . A A . 45 ILE CA 1 1
8 15968 1 1 51 ILE CB C 4.391 -1.876 2.305 1.00 . A A . 45 ILE CB 1 1
8 15969 1 1 51 ILE CD1 C 5.779 0.138 1.556 1.00 . A A . 45 ILE CD1 1 1
8 15970 1 1 51 ILE CG1 C 4.672 -0.378 2.488 1.00 . A A . 45 ILE CG1 1 1
8 15971 1 1 51 ILE CG2 C 2.894 -2.107 2.568 1.00 . A A . 45 ILE CG2 1 1
8 15972 1 1 51 ILE H H 7.216 -2.679 2.428 1.00 . A A . 45 ILE H 1 1
8 15973 1 1 51 ILE HA H 4.930 -2.808 4.158 1.00 . A A . 45 ILE HA 1 1
8 15974 1 1 51 ILE HB H 4.611 -2.104 1.359 1.00 . A A . 45 ILE HB 1 1
8 15975 1 1 51 ILE HD11 H 5.945 1.107 1.743 1.00 . A A . 45 ILE HD11 1 1
8 15976 1 1 51 ILE HD12 H 6.618 -0.380 1.715 1.00 . A A . 45 ILE HD12 1 1
8 15977 1 1 51 ILE HD13 H 5.494 0.025 0.605 1.00 . A A . 45 ILE HD13 1 1
8 15978 1 1 51 ILE HG12 H 3.833 0.133 2.310 1.00 . A A . 45 ILE HG12 1 1
8 15979 1 1 51 ILE HG13 H 4.950 -0.218 3.434 1.00 . A A . 45 ILE HG13 1 1
8 15980 1 1 51 ILE HG21 H 2.667 -3.062 2.380 1.00 . A A . 45 ILE HG21 1 1
8 15981 1 1 51 ILE HG22 H 2.677 -1.891 3.520 1.00 . A A . 45 ILE HG22 1 1
8 15982 1 1 51 ILE HG23 H 2.365 -1.516 1.960 1.00 . A A . 45 ILE HG23 1 1
8 15983 1 1 51 ILE N N 6.664 -2.453 3.231 1.00 . A A . 45 ILE N 1 1
8 15984 1 1 51 ILE O O 5.696 -4.652 1.712 1.00 . A A . 45 ILE O 1 1
8 15985 1 1 52 ARG C C 2.669 -6.296 1.854 1.00 . A A . 46 ARG C 1 1
8 15986 1 1 52 ARG CA C 3.768 -6.337 2.939 1.00 . A A . 46 ARG CA 1 1
8 15987 1 1 52 ARG CB C 3.369 -7.265 4.098 1.00 . A A . 46 ARG CB 1 1
8 15988 1 1 52 ARG CD C 2.743 -6.571 6.475 1.00 . A A . 46 ARG CD 1 1
8 15989 1 1 52 ARG CG C 2.271 -6.718 5.027 1.00 . A A . 46 ARG CG 1 1
8 15990 1 1 52 ARG CZ C 3.851 -4.298 6.420 1.00 . A A . 46 ARG CZ 1 1
8 15991 1 1 52 ARG H H 3.907 -4.681 4.295 1.00 . A A . 46 ARG H 1 1
8 15992 1 1 52 ARG HA H 4.557 -6.810 2.548 1.00 . A A . 46 ARG HA 1 1
8 15993 1 1 52 ARG HB2 H 3.042 -8.126 3.708 1.00 . A A . 46 ARG HB2 1 1
8 15994 1 1 52 ARG HB3 H 4.184 -7.438 4.652 1.00 . A A . 46 ARG HB3 1 1
8 15995 1 1 52 ARG HD2 H 1.981 -6.237 7.030 1.00 . A A . 46 ARG HD2 1 1
8 15996 1 1 52 ARG HD3 H 3.033 -7.467 6.812 1.00 . A A . 46 ARG HD3 1 1
8 15997 1 1 52 ARG HE H 4.801 -5.924 6.825 1.00 . A A . 46 ARG HE 1 1
8 15998 1 1 52 ARG HG2 H 1.985 -5.820 4.693 1.00 . A A . 46 ARG HG2 1 1
8 15999 1 1 52 ARG HG3 H 1.492 -7.345 5.008 1.00 . A A . 46 ARG HG3 1 1
8 16000 1 1 52 ARG HH11 H 1.856 -4.085 6.192 1.00 . A A . 46 ARG HH11 1 1
8 16001 1 1 52 ARG HH12 H 2.758 -2.608 6.252 1.00 . A A . 46 ARG HH12 1 1
8 16002 1 1 52 ARG HH21 H 5.850 -4.091 6.637 1.00 . A A . 46 ARG HH21 1 1
8 16003 1 1 52 ARG HH22 H 4.961 -2.611 6.497 1.00 . A A . 46 ARG HH22 1 1
8 16004 1 1 52 ARG N N 4.234 -5.018 3.412 1.00 . A A . 46 ARG N 1 1
8 16005 1 1 52 ARG NE N 3.876 -5.623 6.593 1.00 . A A . 46 ARG NE 1 1
8 16006 1 1 52 ARG NH1 N 2.730 -3.607 6.276 1.00 . A A . 46 ARG NH1 1 1
8 16007 1 1 52 ARG NH2 N 4.980 -3.610 6.527 1.00 . A A . 46 ARG NH2 1 1
8 16008 1 1 52 ARG O O 2.905 -6.726 0.730 1.00 . A A . 46 ARG O 1 1
8 16009 1 1 53 ASN C C 0.443 -4.395 0.175 1.00 . A A . 47 ASN C 1 1
8 16010 1 1 53 ASN CA C 0.402 -5.496 1.256 1.00 . A A . 47 ASN CA 1 1
8 16011 1 1 53 ASN CB C -0.844 -5.382 2.136 1.00 . A A . 47 ASN CB 1 1
8 16012 1 1 53 ASN CG C -1.058 -6.576 3.079 1.00 . A A . 47 ASN CG 1 1
8 16013 1 1 53 ASN H H 1.629 -4.962 2.931 1.00 . A A . 47 ASN H 1 1
8 16014 1 1 53 ASN HA H 0.379 -6.367 0.766 1.00 . A A . 47 ASN HA 1 1
8 16015 1 1 53 ASN HB2 H -0.762 -4.555 2.692 1.00 . A A . 47 ASN HB2 1 1
8 16016 1 1 53 ASN HB3 H -1.644 -5.306 1.541 1.00 . A A . 47 ASN HB3 1 1
8 16017 1 1 53 ASN HD21 H -2.366 -5.541 4.197 1.00 . A A . 47 ASN HD21 1 1
8 16018 1 1 53 ASN HD22 H -1.971 -7.122 4.782 1.00 . A A . 47 ASN HD22 1 1
8 16019 1 1 53 ASN N N 1.610 -5.537 2.113 1.00 . A A . 47 ASN N 1 1
8 16020 1 1 53 ASN ND2 N -1.862 -6.399 4.100 1.00 . A A . 47 ASN ND2 1 1
8 16021 1 1 53 ASN O O -0.580 -3.864 -0.260 1.00 . A A . 47 ASN O 1 1
8 16022 1 1 53 ASN OD1 O -0.451 -7.632 2.978 1.00 . A A . 47 ASN OD1 1 1
8 16023 1 1 54 PHE C C 1.108 -2.892 -2.522 1.00 . A A . 48 PHE C 1 1
8 16024 1 1 54 PHE CA C 1.993 -3.118 -1.291 1.00 . A A . 48 PHE CA 1 1
8 16025 1 1 54 PHE CB C 3.480 -3.166 -1.684 1.00 . A A . 48 PHE CB 1 1
8 16026 1 1 54 PHE CD1 C 3.806 -4.721 -3.684 1.00 . A A . 48 PHE CD1 1 1
8 16027 1 1 54 PHE CD2 C 4.460 -5.498 -1.483 1.00 . A A . 48 PHE CD2 1 1
8 16028 1 1 54 PHE CE1 C 4.192 -5.946 -4.235 1.00 . A A . 48 PHE CE1 1 1
8 16029 1 1 54 PHE CE2 C 4.834 -6.730 -2.031 1.00 . A A . 48 PHE CE2 1 1
8 16030 1 1 54 PHE CG C 3.929 -4.491 -2.307 1.00 . A A . 48 PHE CG 1 1
8 16031 1 1 54 PHE CZ C 4.707 -6.951 -3.408 1.00 . A A . 48 PHE CZ 1 1
8 16032 1 1 54 PHE H H 2.329 -4.948 -0.243 1.00 . A A . 48 PHE H 1 1
8 16033 1 1 54 PHE HA H 1.877 -2.300 -0.728 1.00 . A A . 48 PHE HA 1 1
8 16034 1 1 54 PHE HB2 H 3.653 -2.436 -2.345 1.00 . A A . 48 PHE HB2 1 1
8 16035 1 1 54 PHE HB3 H 4.027 -3.007 -0.862 1.00 . A A . 48 PHE HB3 1 1
8 16036 1 1 54 PHE HD1 H 3.440 -4.004 -4.277 1.00 . A A . 48 PHE HD1 1 1
8 16037 1 1 54 PHE HD2 H 4.571 -5.333 -0.503 1.00 . A A . 48 PHE HD2 1 1
8 16038 1 1 54 PHE HE1 H 4.100 -6.103 -5.218 1.00 . A A . 48 PHE HE1 1 1
8 16039 1 1 54 PHE HE2 H 5.192 -7.452 -1.438 1.00 . A A . 48 PHE HE2 1 1
8 16040 1 1 54 PHE HZ H 4.984 -7.827 -3.802 1.00 . A A . 48 PHE HZ 1 1
8 16041 1 1 54 PHE N N 1.635 -4.248 -0.411 1.00 . A A . 48 PHE N 1 1
8 16042 1 1 54 PHE O O 0.617 -1.774 -2.696 1.00 . A A . 48 PHE O 1 1
8 16043 1 1 55 ALA C C -1.506 -3.221 -4.126 1.00 . A A . 49 ALA C 1 1
8 16044 1 1 55 ALA CA C -0.129 -3.848 -4.440 1.00 . A A . 49 ALA CA 1 1
8 16045 1 1 55 ALA CB C -0.294 -5.241 -5.064 1.00 . A A . 49 ALA CB 1 1
8 16046 1 1 55 ALA H H 1.084 -4.854 -2.966 1.00 . A A . 49 ALA H 1 1
8 16047 1 1 55 ALA HA H 0.331 -3.263 -5.108 1.00 . A A . 49 ALA HA 1 1
8 16048 1 1 55 ALA HB1 H 0.600 -5.596 -5.337 1.00 . A A . 49 ALA HB1 1 1
8 16049 1 1 55 ALA HB2 H -0.710 -5.861 -4.399 1.00 . A A . 49 ALA HB2 1 1
8 16050 1 1 55 ALA HB3 H -0.884 -5.170 -5.868 1.00 . A A . 49 ALA HB3 1 1
8 16051 1 1 55 ALA N N 0.750 -3.952 -3.241 1.00 . A A . 49 ALA N 1 1
8 16052 1 1 55 ALA O O -1.866 -2.196 -4.693 1.00 . A A . 49 ALA O 1 1
8 16053 1 1 56 GLU C C -3.288 -1.779 -2.040 1.00 . A A . 50 GLU C 1 1
8 16054 1 1 56 GLU CA C -3.416 -3.226 -2.540 1.00 . A A . 50 GLU CA 1 1
8 16055 1 1 56 GLU CB C -3.946 -4.087 -1.374 1.00 . A A . 50 GLU CB 1 1
8 16056 1 1 56 GLU CD C -2.754 -6.302 -1.100 1.00 . A A . 50 GLU CD 1 1
8 16057 1 1 56 GLU CG C -4.012 -5.594 -1.638 1.00 . A A . 50 GLU CG 1 1
8 16058 1 1 56 GLU H H -1.697 -4.497 -2.584 1.00 . A A . 50 GLU H 1 1
8 16059 1 1 56 GLU HA H -4.100 -3.263 -3.268 1.00 . A A . 50 GLU HA 1 1
8 16060 1 1 56 GLU HB2 H -3.348 -3.939 -0.586 1.00 . A A . 50 GLU HB2 1 1
8 16061 1 1 56 GLU HB3 H -4.870 -3.773 -1.155 1.00 . A A . 50 GLU HB3 1 1
8 16062 1 1 56 GLU HG2 H -4.818 -5.973 -1.184 1.00 . A A . 50 GLU HG2 1 1
8 16063 1 1 56 GLU HG3 H -4.079 -5.753 -2.623 1.00 . A A . 50 GLU HG3 1 1
8 16064 1 1 56 GLU N N -2.128 -3.730 -3.059 1.00 . A A . 50 GLU N 1 1
8 16065 1 1 56 GLU O O -4.087 -0.911 -2.379 1.00 . A A . 50 GLU O 1 1
8 16066 1 1 56 GLU OE1 O -1.720 -6.219 -1.792 1.00 . A A . 50 GLU OE1 1 1
8 16067 1 1 56 GLU OE2 O -2.840 -6.820 0.029 1.00 . A A . 50 GLU OE2 1 1
8 16068 1 1 57 TYR C C -1.542 0.865 -1.822 1.00 . A A . 51 TYR C 1 1
8 16069 1 1 57 TYR CA C -1.815 -0.219 -0.765 1.00 . A A . 51 TYR CA 1 1
8 16070 1 1 57 TYR CB C -0.594 -0.457 0.126 1.00 . A A . 51 TYR CB 1 1
8 16071 1 1 57 TYR CD1 C -1.287 1.399 1.769 1.00 . A A . 51 TYR CD1 1 1
8 16072 1 1 57 TYR CD2 C 1.016 0.653 1.676 1.00 . A A . 51 TYR CD2 1 1
8 16073 1 1 57 TYR CE1 C -1.006 2.127 2.933 1.00 . A A . 51 TYR CE1 1 1
8 16074 1 1 57 TYR CE2 C 1.289 1.353 2.849 1.00 . A A . 51 TYR CE2 1 1
8 16075 1 1 57 TYR CG C -0.285 0.641 1.147 1.00 . A A . 51 TYR CG 1 1
8 16076 1 1 57 TYR CZ C 0.286 2.099 3.479 1.00 . A A . 51 TYR CZ 1 1
8 16077 1 1 57 TYR H H -1.555 -2.289 -1.180 1.00 . A A . 51 TYR H 1 1
8 16078 1 1 57 TYR HA H -2.589 0.093 -0.213 1.00 . A A . 51 TYR HA 1 1
8 16079 1 1 57 TYR HB2 H -0.742 -1.308 0.629 1.00 . A A . 51 TYR HB2 1 1
8 16080 1 1 57 TYR HB3 H 0.205 -0.555 -0.467 1.00 . A A . 51 TYR HB3 1 1
8 16081 1 1 57 TYR HD1 H -2.208 1.421 1.380 1.00 . A A . 51 TYR HD1 1 1
8 16082 1 1 57 TYR HD2 H 1.748 0.157 1.209 1.00 . A A . 51 TYR HD2 1 1
8 16083 1 1 57 TYR HE1 H -1.724 2.665 3.374 1.00 . A A . 51 TYR HE1 1 1
8 16084 1 1 57 TYR HE2 H 2.207 1.323 3.244 1.00 . A A . 51 TYR HE2 1 1
8 16085 1 1 57 TYR HH H -0.079 2.393 5.470 1.00 . A A . 51 TYR HH 1 1
8 16086 1 1 57 TYR N N -2.184 -1.527 -1.335 1.00 . A A . 51 TYR N 1 1
8 16087 1 1 57 TYR O O -1.953 2.017 -1.631 1.00 . A A . 51 TYR O 1 1
8 16088 1 1 57 TYR OH O 0.504 2.645 4.697 1.00 . A A . 51 TYR OH 1 1
8 16089 1 1 58 CYS C C -2.078 1.826 -4.692 1.00 . A A . 52 CYS C 1 1
8 16090 1 1 58 CYS CA C -0.736 1.340 -4.122 1.00 . A A . 52 CYS CA 1 1
8 16091 1 1 58 CYS CB C 0.048 0.605 -5.209 1.00 . A A . 52 CYS CB 1 1
8 16092 1 1 58 CYS H H -0.559 -0.446 -2.964 1.00 . A A . 52 CYS H 1 1
8 16093 1 1 58 CYS HA H -0.216 2.146 -3.838 1.00 . A A . 52 CYS HA 1 1
8 16094 1 1 58 CYS HB2 H -0.406 -0.266 -5.395 1.00 . A A . 52 CYS HB2 1 1
8 16095 1 1 58 CYS HB3 H 0.045 1.165 -6.037 1.00 . A A . 52 CYS HB3 1 1
8 16096 1 1 58 CYS HG H 1.972 0.616 -3.834 1.00 . A A . 52 CYS HG 1 1
8 16097 1 1 58 CYS N N -0.924 0.485 -2.931 1.00 . A A . 52 CYS N 1 1
8 16098 1 1 58 CYS O O -2.310 3.030 -4.801 1.00 . A A . 52 CYS O 1 1
8 16099 1 1 58 CYS SG S 1.788 0.262 -4.751 1.00 . A A . 52 CYS SG 1 1
8 16100 1 1 59 ASP C C -5.121 2.082 -4.194 1.00 . A A . 53 ASP C 1 1
8 16101 1 1 59 ASP CA C -4.411 1.183 -5.226 1.00 . A A . 53 ASP CA 1 1
8 16102 1 1 59 ASP CB C -5.123 -0.153 -5.438 1.00 . A A . 53 ASP CB 1 1
8 16103 1 1 59 ASP CG C -6.541 -0.032 -6.002 1.00 . A A . 53 ASP CG 1 1
8 16104 1 1 59 ASP H H -2.756 -0.062 -4.696 1.00 . A A . 53 ASP H 1 1
8 16105 1 1 59 ASP HA H -4.372 1.704 -6.079 1.00 . A A . 53 ASP HA 1 1
8 16106 1 1 59 ASP HB2 H -4.579 -0.700 -6.074 1.00 . A A . 53 ASP HB2 1 1
8 16107 1 1 59 ASP HB3 H -5.176 -0.622 -4.557 1.00 . A A . 53 ASP HB3 1 1
8 16108 1 1 59 ASP N N -3.014 0.892 -4.846 1.00 . A A . 53 ASP N 1 1
8 16109 1 1 59 ASP O O -5.920 2.939 -4.561 1.00 . A A . 53 ASP O 1 1
8 16110 1 1 59 ASP OD1 O -6.655 0.230 -7.222 1.00 . A A . 53 ASP OD1 1 1
8 16111 1 1 59 ASP OD2 O -7.468 -0.334 -5.227 1.00 . A A . 53 ASP OD2 1 1
8 16112 1 1 60 ARG C C -4.819 4.173 -1.746 1.00 . A A . 54 ARG C 1 1
8 16113 1 1 60 ARG CA C -5.295 2.715 -1.788 1.00 . A A . 54 ARG CA 1 1
8 16114 1 1 60 ARG CB C -5.034 2.004 -0.446 1.00 . A A . 54 ARG CB 1 1
8 16115 1 1 60 ARG CD C -7.334 0.896 0.069 1.00 . A A . 54 ARG CD 1 1
8 16116 1 1 60 ARG CG C -5.846 0.711 -0.276 1.00 . A A . 54 ARG CG 1 1
8 16117 1 1 60 ARG CZ C -8.755 1.427 -1.949 1.00 . A A . 54 ARG CZ 1 1
8 16118 1 1 60 ARG H H -4.173 1.139 -2.690 1.00 . A A . 54 ARG H 1 1
8 16119 1 1 60 ARG HA H -6.292 2.733 -1.860 1.00 . A A . 54 ARG HA 1 1
8 16120 1 1 60 ARG HB2 H -4.062 1.777 -0.390 1.00 . A A . 54 ARG HB2 1 1
8 16121 1 1 60 ARG HB3 H -5.274 2.629 0.297 1.00 . A A . 54 ARG HB3 1 1
8 16122 1 1 60 ARG HD2 H -7.779 0.000 0.069 1.00 . A A . 54 ARG HD2 1 1
8 16123 1 1 60 ARG HD3 H -7.406 1.304 0.979 1.00 . A A . 54 ARG HD3 1 1
8 16124 1 1 60 ARG HE H -7.956 2.765 -0.842 1.00 . A A . 54 ARG HE 1 1
8 16125 1 1 60 ARG HG2 H -5.793 0.198 -1.133 1.00 . A A . 54 ARG HG2 1 1
8 16126 1 1 60 ARG HG3 H -5.427 0.177 0.458 1.00 . A A . 54 ARG HG3 1 1
8 16127 1 1 60 ARG HH11 H -8.459 -0.568 -1.943 1.00 . A A . 54 ARG HH11 1 1
8 16128 1 1 60 ARG HH12 H -9.189 0.071 -3.378 1.00 . A A . 54 ARG HH12 1 1
8 16129 1 1 60 ARG HH21 H -9.222 3.344 -2.366 1.00 . A A . 54 ARG HH21 1 1
8 16130 1 1 60 ARG HH22 H -9.603 2.198 -3.608 1.00 . A A . 54 ARG HH22 1 1
8 16131 1 1 60 ARG N N -4.796 1.891 -2.907 1.00 . A A . 54 ARG N 1 1
8 16132 1 1 60 ARG NE N -8.011 1.768 -0.903 1.00 . A A . 54 ARG NE 1 1
8 16133 1 1 60 ARG NH1 N -8.805 0.211 -2.465 1.00 . A A . 54 ARG NH1 1 1
8 16134 1 1 60 ARG NH2 N -9.232 2.402 -2.702 1.00 . A A . 54 ARG NH2 1 1
8 16135 1 1 60 ARG O O -5.591 5.053 -1.393 1.00 . A A . 54 ARG O 1 1
8 16136 1 1 61 ILE C C -3.478 6.394 -3.523 1.00 . A A . 55 ILE C 1 1
8 16137 1 1 61 ILE CA C -2.984 5.771 -2.206 1.00 . A A . 55 ILE CA 1 1
8 16138 1 1 61 ILE CB C -1.444 5.810 -1.987 1.00 . A A . 55 ILE CB 1 1
8 16139 1 1 61 ILE CD1 C -0.697 8.066 -3.156 1.00 . A A . 55 ILE CD1 1 1
8 16140 1 1 61 ILE CG1 C -0.855 7.233 -1.878 1.00 . A A . 55 ILE CG1 1 1
8 16141 1 1 61 ILE CG2 C -0.655 4.901 -2.939 1.00 . A A . 55 ILE CG2 1 1
8 16142 1 1 61 ILE H H -2.912 3.618 -2.091 1.00 . A A . 55 ILE H 1 1
8 16143 1 1 61 ILE HA H -3.373 6.323 -1.471 1.00 . A A . 55 ILE HA 1 1
8 16144 1 1 61 ILE HB H -1.256 5.344 -1.125 1.00 . A A . 55 ILE HB 1 1
8 16145 1 1 61 ILE HD11 H -0.274 8.955 -2.979 1.00 . A A . 55 ILE HD11 1 1
8 16146 1 1 61 ILE HD12 H -0.128 7.547 -3.794 1.00 . A A . 55 ILE HD12 1 1
8 16147 1 1 61 ILE HD13 H -1.604 8.201 -3.554 1.00 . A A . 55 ILE HD13 1 1
8 16148 1 1 61 ILE HG12 H -1.439 7.749 -1.254 1.00 . A A . 55 ILE HG12 1 1
8 16149 1 1 61 ILE HG13 H 0.052 7.145 -1.469 1.00 . A A . 55 ILE HG13 1 1
8 16150 1 1 61 ILE HG21 H -0.979 3.963 -2.819 1.00 . A A . 55 ILE HG21 1 1
8 16151 1 1 61 ILE HG22 H -0.819 5.196 -3.881 1.00 . A A . 55 ILE HG22 1 1
8 16152 1 1 61 ILE HG23 H 0.324 4.941 -2.739 1.00 . A A . 55 ILE HG23 1 1
8 16153 1 1 61 ILE N N -3.532 4.399 -2.015 1.00 . A A . 55 ILE N 1 1
8 16154 1 1 61 ILE O O -3.895 7.554 -3.540 1.00 . A A . 55 ILE O 1 1
8 16155 1 1 62 ARG C C -4.156 4.795 -6.837 1.00 . A A . 56 ARG C 1 1
8 16156 1 1 62 ARG CA C -3.983 6.008 -5.919 1.00 . A A . 56 ARG CA 1 1
8 16157 1 1 62 ARG CB C -3.096 7.051 -6.610 1.00 . A A . 56 ARG CB 1 1
8 16158 1 1 62 ARG CD C -4.463 9.210 -6.886 1.00 . A A . 56 ARG CD 1 1
8 16159 1 1 62 ARG CG C -3.920 7.936 -7.556 1.00 . A A . 56 ARG CG 1 1
8 16160 1 1 62 ARG CZ C -6.475 9.428 -5.392 1.00 . A A . 56 ARG CZ 1 1
8 16161 1 1 62 ARG H H -3.035 4.703 -4.517 1.00 . A A . 56 ARG H 1 1
8 16162 1 1 62 ARG HA H -4.880 6.428 -5.779 1.00 . A A . 56 ARG HA 1 1
8 16163 1 1 62 ARG HB2 H -2.667 7.628 -5.915 1.00 . A A . 56 ARG HB2 1 1
8 16164 1 1 62 ARG HB3 H -2.388 6.581 -7.137 1.00 . A A . 56 ARG HB3 1 1
8 16165 1 1 62 ARG HD2 H -3.685 9.790 -6.643 1.00 . A A . 56 ARG HD2 1 1
8 16166 1 1 62 ARG HD3 H -5.041 9.688 -7.548 1.00 . A A . 56 ARG HD3 1 1
8 16167 1 1 62 ARG HE H -4.918 8.399 -4.918 1.00 . A A . 56 ARG HE 1 1
8 16168 1 1 62 ARG HG2 H -3.341 8.207 -8.324 1.00 . A A . 56 ARG HG2 1 1
8 16169 1 1 62 ARG HG3 H -4.696 7.404 -7.895 1.00 . A A . 56 ARG HG3 1 1
8 16170 1 1 62 ARG HH11 H -6.672 10.673 -6.972 1.00 . A A . 56 ARG HH11 1 1
8 16171 1 1 62 ARG HH12 H -7.925 10.782 -5.781 1.00 . A A . 56 ARG HH12 1 1
8 16172 1 1 62 ARG HH21 H -6.654 8.372 -3.680 1.00 . A A . 56 ARG HH21 1 1
8 16173 1 1 62 ARG HH22 H -7.914 9.522 -3.979 1.00 . A A . 56 ARG HH22 1 1
8 16174 1 1 62 ARG N N -3.446 5.610 -4.604 1.00 . A A . 56 ARG N 1 1
8 16175 1 1 62 ARG NE N -5.257 8.965 -5.669 1.00 . A A . 56 ARG NE 1 1
8 16176 1 1 62 ARG NH1 N -7.073 10.372 -6.107 1.00 . A A . 56 ARG NH1 1 1
8 16177 1 1 62 ARG NH2 N -7.062 9.079 -4.258 1.00 . A A . 56 ARG NH2 1 1
8 16178 1 1 62 ARG O O -3.179 4.184 -7.289 1.00 . A A . 56 ARG O 1 1
8 16179 1 1 63 ARG C C -5.090 3.602 -9.439 1.00 . A A . 57 ARG C 1 1
8 16180 1 1 63 ARG CA C -5.830 3.457 -8.093 1.00 . A A . 57 ARG CA 1 1
8 16181 1 1 63 ARG CB C -7.341 3.582 -8.345 1.00 . A A . 57 ARG CB 1 1
8 16182 1 1 63 ARG CD C -9.678 3.348 -7.464 1.00 . A A . 57 ARG CD 1 1
8 16183 1 1 63 ARG CG C -8.189 3.119 -7.153 1.00 . A A . 57 ARG CG 1 1
8 16184 1 1 63 ARG CZ C -10.806 3.127 -5.219 1.00 . A A . 57 ARG CZ 1 1
8 16185 1 1 63 ARG H H -6.128 4.928 -6.565 1.00 . A A . 57 ARG H 1 1
8 16186 1 1 63 ARG HA H -5.623 2.551 -7.723 1.00 . A A . 57 ARG HA 1 1
8 16187 1 1 63 ARG HB2 H -7.555 4.540 -8.534 1.00 . A A . 57 ARG HB2 1 1
8 16188 1 1 63 ARG HB3 H -7.579 3.024 -9.140 1.00 . A A . 57 ARG HB3 1 1
8 16189 1 1 63 ARG HD2 H -9.862 4.331 -7.471 1.00 . A A . 57 ARG HD2 1 1
8 16190 1 1 63 ARG HD3 H -9.886 2.964 -8.364 1.00 . A A . 57 ARG HD3 1 1
8 16191 1 1 63 ARG HE H -10.996 1.834 -6.628 1.00 . A A . 57 ARG HE 1 1
8 16192 1 1 63 ARG HG2 H -8.031 2.146 -6.987 1.00 . A A . 57 ARG HG2 1 1
8 16193 1 1 63 ARG HG3 H -7.937 3.641 -6.338 1.00 . A A . 57 ARG HG3 1 1
8 16194 1 1 63 ARG HH11 H -9.781 4.862 -5.296 1.00 . A A . 57 ARG HH11 1 1
8 16195 1 1 63 ARG HH12 H -10.643 4.573 -3.822 1.00 . A A . 57 ARG HH12 1 1
8 16196 1 1 63 ARG HH21 H -11.939 1.510 -4.772 1.00 . A A . 57 ARG HH21 1 1
8 16197 1 1 63 ARG HH22 H -11.842 2.713 -3.530 1.00 . A A . 57 ARG HH22 1 1
8 16198 1 1 63 ARG N N -5.412 4.466 -7.088 1.00 . A A . 57 ARG N 1 1
8 16199 1 1 63 ARG NE N -10.530 2.701 -6.451 1.00 . A A . 57 ARG NE 1 1
8 16200 1 1 63 ARG NH1 N -10.375 4.281 -4.740 1.00 . A A . 57 ARG NH1 1 1
8 16201 1 1 63 ARG NH2 N -11.594 2.389 -4.443 1.00 . A A . 57 ARG NH2 1 1
8 16202 1 1 63 ARG O O -4.679 2.606 -10.039 1.00 . A A . 57 ARG O 1 1
8 16203 1 1 64 GLU C C -2.541 4.987 -10.657 1.00 . A A . 58 GLU C 1 1
8 16204 1 1 64 GLU CA C -4.023 5.188 -11.011 1.00 . A A . 58 GLU CA 1 1
8 16205 1 1 64 GLU CB C -4.345 6.631 -11.430 1.00 . A A . 58 GLU CB 1 1
8 16206 1 1 64 GLU CD C -2.983 6.486 -13.631 1.00 . A A . 58 GLU CD 1 1
8 16207 1 1 64 GLU CG C -4.315 6.825 -12.953 1.00 . A A . 58 GLU CG 1 1
8 16208 1 1 64 GLU H H -5.272 5.593 -9.322 1.00 . A A . 58 GLU H 1 1
8 16209 1 1 64 GLU HA H -4.267 4.600 -11.782 1.00 . A A . 58 GLU HA 1 1
8 16210 1 1 64 GLU HB2 H -5.258 6.866 -11.096 1.00 . A A . 58 GLU HB2 1 1
8 16211 1 1 64 GLU HB3 H -3.671 7.243 -11.017 1.00 . A A . 58 GLU HB3 1 1
8 16212 1 1 64 GLU HG2 H -5.022 6.242 -13.354 1.00 . A A . 58 GLU HG2 1 1
8 16213 1 1 64 GLU HG3 H -4.524 7.783 -13.148 1.00 . A A . 58 GLU HG3 1 1
8 16214 1 1 64 GLU N N -4.858 4.845 -9.841 1.00 . A A . 58 GLU N 1 1
8 16215 1 1 64 GLU O O -1.824 5.909 -10.248 1.00 . A A . 58 GLU O 1 1
8 16216 1 1 64 GLU OE1 O -1.930 6.738 -13.017 1.00 . A A . 58 GLU OE1 1 1
8 16217 1 1 64 GLU OE2 O -3.039 5.905 -14.740 1.00 . A A . 58 GLU OE2 1 1
8 16218 1 1 65 ASP C C 0.426 4.081 -11.093 1.00 . A A . 59 ASP C 1 1
8 16219 1 1 65 ASP CA C -0.750 3.277 -10.490 1.00 . A A . 59 ASP CA 1 1
8 16220 1 1 65 ASP CB C -0.622 1.783 -10.803 1.00 . A A . 59 ASP CB 1 1
8 16221 1 1 65 ASP CG C 0.674 1.171 -10.233 1.00 . A A . 59 ASP CG 1 1
8 16222 1 1 65 ASP H H -2.747 3.079 -11.225 1.00 . A A . 59 ASP H 1 1
8 16223 1 1 65 ASP HA H -0.671 3.386 -9.499 1.00 . A A . 59 ASP HA 1 1
8 16224 1 1 65 ASP HB2 H -1.405 1.303 -10.406 1.00 . A A . 59 ASP HB2 1 1
8 16225 1 1 65 ASP HB3 H -0.625 1.661 -11.796 1.00 . A A . 59 ASP HB3 1 1
8 16226 1 1 65 ASP N N -2.110 3.743 -10.834 1.00 . A A . 59 ASP N 1 1
8 16227 1 1 65 ASP O O 1.432 4.215 -10.416 1.00 . A A . 59 ASP O 1 1
8 16228 1 1 65 ASP OD1 O 0.622 0.725 -9.070 1.00 . A A . 59 ASP OD1 1 1
8 16229 1 1 65 ASP OD2 O 1.663 1.144 -10.991 1.00 . A A . 59 ASP OD2 1 1
8 16230 1 1 66 LYS C C 1.622 6.714 -12.027 1.00 . A A . 60 LYS C 1 1
8 16231 1 1 66 LYS CA C 1.300 5.502 -12.926 1.00 . A A . 60 LYS CA 1 1
8 16232 1 1 66 LYS CB C 0.808 5.960 -14.302 1.00 . A A . 60 LYS CB 1 1
8 16233 1 1 66 LYS CD C 1.163 7.570 -16.244 1.00 . A A . 60 LYS CD 1 1
8 16234 1 1 66 LYS CE C 0.793 6.663 -17.427 1.00 . A A . 60 LYS CE 1 1
8 16235 1 1 66 LYS CG C 1.806 6.827 -15.063 1.00 . A A . 60 LYS CG 1 1
8 16236 1 1 66 LYS H H -0.554 4.421 -12.817 1.00 . A A . 60 LYS H 1 1
8 16237 1 1 66 LYS HA H 2.139 4.973 -13.054 1.00 . A A . 60 LYS HA 1 1
8 16238 1 1 66 LYS HB2 H 0.614 5.148 -14.852 1.00 . A A . 60 LYS HB2 1 1
8 16239 1 1 66 LYS HB3 H -0.033 6.486 -14.176 1.00 . A A . 60 LYS HB3 1 1
8 16240 1 1 66 LYS HD2 H 0.330 8.017 -15.919 1.00 . A A . 60 LYS HD2 1 1
8 16241 1 1 66 LYS HD3 H 1.807 8.262 -16.569 1.00 . A A . 60 LYS HD3 1 1
8 16242 1 1 66 LYS HE2 H 0.278 5.879 -17.081 1.00 . A A . 60 LYS HE2 1 1
8 16243 1 1 66 LYS HE3 H 0.221 7.182 -18.062 1.00 . A A . 60 LYS HE3 1 1
8 16244 1 1 66 LYS HG2 H 2.191 7.501 -14.433 1.00 . A A . 60 LYS HG2 1 1
8 16245 1 1 66 LYS HG3 H 2.538 6.242 -15.414 1.00 . A A . 60 LYS HG3 1 1
8 16246 1 1 66 LYS HZ1 H 1.878 5.626 -18.973 1.00 . A A . 60 LYS HZ1 1 1
8 16247 1 1 66 LYS HZ2 H 2.649 6.826 -18.509 1.00 . A A . 60 LYS HZ2 1 1
8 16248 1 1 66 LYS HZ3 H 2.637 5.577 -17.680 1.00 . A A . 60 LYS HZ3 1 1
8 16249 1 1 66 LYS N N 0.281 4.620 -12.304 1.00 . A A . 60 LYS N 1 1
8 16250 1 1 66 LYS NZ N 1.984 6.175 -18.144 1.00 . A A . 60 LYS NZ 1 1
8 16251 1 1 66 LYS O O 2.781 6.932 -11.668 1.00 . A A . 60 LYS O 1 1
8 16252 1 1 67 ILE C C 1.359 8.071 -9.268 1.00 . A A . 61 ILE C 1 1
8 16253 1 1 67 ILE CA C 0.667 8.502 -10.578 1.00 . A A . 61 ILE CA 1 1
8 16254 1 1 67 ILE CB C -0.733 9.110 -10.346 1.00 . A A . 61 ILE CB 1 1
8 16255 1 1 67 ILE CD1 C -0.676 10.501 -12.570 1.00 . A A . 61 ILE CD1 1 1
8 16256 1 1 67 ILE CG1 C -1.446 9.540 -11.645 1.00 . A A . 61 ILE CG1 1 1
8 16257 1 1 67 ILE CG2 C -0.729 10.265 -9.330 1.00 . A A . 61 ILE CG2 1 1
8 16258 1 1 67 ILE H H -0.341 7.062 -11.797 1.00 . A A . 61 ILE H 1 1
8 16259 1 1 67 ILE HA H 1.272 9.167 -11.011 1.00 . A A . 61 ILE HA 1 1
8 16260 1 1 67 ILE HB H -1.296 8.408 -9.915 1.00 . A A . 61 ILE HB 1 1
8 16261 1 1 67 ILE HD11 H -1.224 10.755 -13.367 1.00 . A A . 61 ILE HD11 1 1
8 16262 1 1 67 ILE HD12 H -0.443 11.322 -12.051 1.00 . A A . 61 ILE HD12 1 1
8 16263 1 1 67 ILE HD13 H 0.163 10.050 -12.872 1.00 . A A . 61 ILE HD13 1 1
8 16264 1 1 67 ILE HG12 H -1.659 8.716 -12.166 1.00 . A A . 61 ILE HG12 1 1
8 16265 1 1 67 ILE HG13 H -2.302 9.986 -11.388 1.00 . A A . 61 ILE HG13 1 1
8 16266 1 1 67 ILE HG21 H -0.368 9.924 -8.463 1.00 . A A . 61 ILE HG21 1 1
8 16267 1 1 67 ILE HG22 H -0.144 11.001 -9.672 1.00 . A A . 61 ILE HG22 1 1
8 16268 1 1 67 ILE HG23 H -1.656 10.610 -9.188 1.00 . A A . 61 ILE HG23 1 1
8 16269 1 1 67 ILE N N 0.572 7.364 -11.521 1.00 . A A . 61 ILE N 1 1
8 16270 1 1 67 ILE O O 2.340 8.679 -8.851 1.00 . A A . 61 ILE O 1 1
8 16271 1 1 68 CYS C C 3.031 6.016 -7.721 1.00 . A A . 62 CYS C 1 1
8 16272 1 1 68 CYS CA C 1.529 6.292 -7.535 1.00 . A A . 62 CYS CA 1 1
8 16273 1 1 68 CYS CB C 0.754 5.011 -7.229 1.00 . A A . 62 CYS CB 1 1
8 16274 1 1 68 CYS H H 0.118 6.493 -9.141 1.00 . A A . 62 CYS H 1 1
8 16275 1 1 68 CYS HA H 1.432 6.926 -6.768 1.00 . A A . 62 CYS HA 1 1
8 16276 1 1 68 CYS HB2 H -0.196 5.255 -7.037 1.00 . A A . 62 CYS HB2 1 1
8 16277 1 1 68 CYS HB3 H 0.790 4.420 -8.035 1.00 . A A . 62 CYS HB3 1 1
8 16278 1 1 68 CYS HG H 2.197 4.546 -5.415 1.00 . A A . 62 CYS HG 1 1
8 16279 1 1 68 CYS N N 0.912 6.935 -8.724 1.00 . A A . 62 CYS N 1 1
8 16280 1 1 68 CYS O O 3.843 6.425 -6.891 1.00 . A A . 62 CYS O 1 1
8 16281 1 1 68 CYS SG S 1.406 4.069 -5.797 1.00 . A A . 62 CYS SG 1 1
8 16282 1 1 69 MET C C 5.630 6.424 -9.382 1.00 . A A . 63 MET C 1 1
8 16283 1 1 69 MET CA C 4.777 5.148 -9.292 1.00 . A A . 63 MET CA 1 1
8 16284 1 1 69 MET CB C 4.723 4.412 -10.639 1.00 . A A . 63 MET CB 1 1
8 16285 1 1 69 MET CE C 5.030 1.546 -12.279 1.00 . A A . 63 MET CE 1 1
8 16286 1 1 69 MET CG C 6.077 3.823 -11.051 1.00 . A A . 63 MET CG 1 1
8 16287 1 1 69 MET H H 2.656 5.177 -9.505 1.00 . A A . 63 MET H 1 1
8 16288 1 1 69 MET HA H 5.185 4.561 -8.593 1.00 . A A . 63 MET HA 1 1
8 16289 1 1 69 MET HB2 H 4.060 3.667 -10.570 1.00 . A A . 63 MET HB2 1 1
8 16290 1 1 69 MET HB3 H 4.428 5.057 -11.345 1.00 . A A . 63 MET HB3 1 1
8 16291 1 1 69 MET HE1 H 4.915 0.975 -13.092 1.00 . A A . 63 MET HE1 1 1
8 16292 1 1 69 MET HE2 H 5.482 1.017 -11.561 1.00 . A A . 63 MET HE2 1 1
8 16293 1 1 69 MET HE3 H 4.134 1.849 -11.955 1.00 . A A . 63 MET HE3 1 1
8 16294 1 1 69 MET HG2 H 6.741 4.569 -11.101 1.00 . A A . 63 MET HG2 1 1
8 16295 1 1 69 MET HG3 H 6.362 3.170 -10.349 1.00 . A A . 63 MET HG3 1 1
8 16296 1 1 69 MET N N 3.388 5.436 -8.875 1.00 . A A . 63 MET N 1 1
8 16297 1 1 69 MET O O 6.665 6.529 -8.723 1.00 . A A . 63 MET O 1 1
8 16298 1 1 69 MET SD S 6.022 2.966 -12.674 1.00 . A A . 63 MET SD 1 1
8 16299 1 1 70 LYS C C 5.979 9.398 -8.762 1.00 . A A . 64 LYS C 1 1
8 16300 1 1 70 LYS CA C 5.727 8.776 -10.151 1.00 . A A . 64 LYS CA 1 1
8 16301 1 1 70 LYS CB C 4.885 9.726 -11.010 1.00 . A A . 64 LYS CB 1 1
8 16302 1 1 70 LYS CD C 4.138 10.338 -13.339 1.00 . A A . 64 LYS CD 1 1
8 16303 1 1 70 LYS CE C 4.258 10.002 -14.828 1.00 . A A . 64 LYS CE 1 1
8 16304 1 1 70 LYS CG C 4.929 9.340 -12.490 1.00 . A A . 64 LYS CG 1 1
8 16305 1 1 70 LYS H H 4.218 7.296 -10.528 1.00 . A A . 64 LYS H 1 1
8 16306 1 1 70 LYS HA H 6.609 8.670 -10.611 1.00 . A A . 64 LYS HA 1 1
8 16307 1 1 70 LYS HB2 H 3.937 9.694 -10.695 1.00 . A A . 64 LYS HB2 1 1
8 16308 1 1 70 LYS HB3 H 5.239 10.656 -10.907 1.00 . A A . 64 LYS HB3 1 1
8 16309 1 1 70 LYS HD2 H 3.175 10.304 -13.073 1.00 . A A . 64 LYS HD2 1 1
8 16310 1 1 70 LYS HD3 H 4.495 11.259 -13.181 1.00 . A A . 64 LYS HD3 1 1
8 16311 1 1 70 LYS HE2 H 5.225 9.999 -15.084 1.00 . A A . 64 LYS HE2 1 1
8 16312 1 1 70 LYS HE3 H 3.868 9.096 -14.990 1.00 . A A . 64 LYS HE3 1 1
8 16313 1 1 70 LYS HG2 H 5.880 9.330 -12.798 1.00 . A A . 64 LYS HG2 1 1
8 16314 1 1 70 LYS HG3 H 4.533 8.429 -12.603 1.00 . A A . 64 LYS HG3 1 1
8 16315 1 1 70 LYS HZ1 H 2.559 11.125 -15.523 1.00 . A A . 64 LYS HZ1 1 1
8 16316 1 1 70 LYS HZ2 H 3.804 11.956 -15.608 1.00 . A A . 64 LYS HZ2 1 1
8 16317 1 1 70 LYS HZ3 H 3.533 10.905 -16.642 1.00 . A A . 64 LYS HZ3 1 1
8 16318 1 1 70 LYS N N 5.090 7.442 -10.061 1.00 . A A . 64 LYS N 1 1
8 16319 1 1 70 LYS NZ N 3.542 10.992 -15.646 1.00 . A A . 64 LYS NZ 1 1
8 16320 1 1 70 LYS O O 7.104 9.781 -8.462 1.00 . A A . 64 LYS O 1 1
8 16321 1 1 71 TYR C C 6.137 9.018 -5.655 1.00 . A A . 65 TYR C 1 1
8 16322 1 1 71 TYR CA C 5.060 9.733 -6.484 1.00 . A A . 65 TYR CA 1 1
8 16323 1 1 71 TYR CB C 3.674 9.585 -5.856 1.00 . A A . 65 TYR CB 1 1
8 16324 1 1 71 TYR CD1 C 3.550 12.110 -5.413 1.00 . A A . 65 TYR CD1 1 1
8 16325 1 1 71 TYR CD2 C 2.099 10.614 -4.186 1.00 . A A . 65 TYR CD2 1 1
8 16326 1 1 71 TYR CE1 C 2.848 13.209 -4.902 1.00 . A A . 65 TYR CE1 1 1
8 16327 1 1 71 TYR CE2 C 1.386 11.719 -3.680 1.00 . A A . 65 TYR CE2 1 1
8 16328 1 1 71 TYR CG C 3.167 10.804 -5.075 1.00 . A A . 65 TYR CG 1 1
8 16329 1 1 71 TYR CZ C 1.756 13.020 -4.051 1.00 . A A . 65 TYR CZ 1 1
8 16330 1 1 71 TYR H H 4.131 8.860 -8.202 1.00 . A A . 65 TYR H 1 1
8 16331 1 1 71 TYR HA H 5.294 10.705 -6.500 1.00 . A A . 65 TYR HA 1 1
8 16332 1 1 71 TYR HB2 H 3.021 9.398 -6.589 1.00 . A A . 65 TYR HB2 1 1
8 16333 1 1 71 TYR HB3 H 3.701 8.808 -5.227 1.00 . A A . 65 TYR HB3 1 1
8 16334 1 1 71 TYR HD1 H 4.329 12.258 -6.022 1.00 . A A . 65 TYR HD1 1 1
8 16335 1 1 71 TYR HD2 H 1.841 9.689 -3.909 1.00 . A A . 65 TYR HD2 1 1
8 16336 1 1 71 TYR HE1 H 3.131 14.136 -5.148 1.00 . A A . 65 TYR HE1 1 1
8 16337 1 1 71 TYR HE2 H 0.617 11.575 -3.057 1.00 . A A . 65 TYR HE2 1 1
8 16338 1 1 71 TYR HH H 0.176 14.309 -4.107 1.00 . A A . 65 TYR HH 1 1
8 16339 1 1 71 TYR N N 4.983 9.280 -7.889 1.00 . A A . 65 TYR N 1 1
8 16340 1 1 71 TYR O O 7.028 9.674 -5.115 1.00 . A A . 65 TYR O 1 1
8 16341 1 1 71 TYR OH O 1.031 14.079 -3.642 1.00 . A A . 65 TYR OH 1 1
8 16342 1 1 72 LEU C C 8.582 6.993 -5.513 1.00 . A A . 66 LEU C 1 1
8 16343 1 1 72 LEU CA C 7.140 6.844 -5.004 1.00 . A A . 66 LEU CA 1 1
8 16344 1 1 72 LEU CB C 6.699 5.372 -4.871 1.00 . A A . 66 LEU CB 1 1
8 16345 1 1 72 LEU CD1 C 7.670 4.045 -6.816 1.00 . A A . 66 LEU CD1 1 1
8 16346 1 1 72 LEU CD2 C 5.415 3.467 -5.864 1.00 . A A . 66 LEU CD2 1 1
8 16347 1 1 72 LEU CG C 6.401 4.597 -6.159 1.00 . A A . 66 LEU CG 1 1
8 16348 1 1 72 LEU H H 5.404 7.218 -6.206 1.00 . A A . 66 LEU H 1 1
8 16349 1 1 72 LEU HA H 7.138 7.116 -4.042 1.00 . A A . 66 LEU HA 1 1
8 16350 1 1 72 LEU HB2 H 7.428 4.884 -4.391 1.00 . A A . 66 LEU HB2 1 1
8 16351 1 1 72 LEU HB3 H 5.868 5.358 -4.316 1.00 . A A . 66 LEU HB3 1 1
8 16352 1 1 72 LEU HD11 H 8.279 4.806 -7.039 1.00 . A A . 66 LEU HD11 1 1
8 16353 1 1 72 LEU HD12 H 8.127 3.429 -6.175 1.00 . A A . 66 LEU HD12 1 1
8 16354 1 1 72 LEU HD13 H 7.441 3.546 -7.652 1.00 . A A . 66 LEU HD13 1 1
8 16355 1 1 72 LEU HD21 H 5.217 2.958 -6.702 1.00 . A A . 66 LEU HD21 1 1
8 16356 1 1 72 LEU HD22 H 5.815 2.851 -5.186 1.00 . A A . 66 LEU HD22 1 1
8 16357 1 1 72 LEU HD23 H 4.568 3.856 -5.502 1.00 . A A . 66 LEU HD23 1 1
8 16358 1 1 72 LEU HG H 5.947 5.211 -6.804 1.00 . A A . 66 LEU HG 1 1
8 16359 1 1 72 LEU N N 6.128 7.676 -5.691 1.00 . A A . 66 LEU N 1 1
8 16360 1 1 72 LEU O O 9.532 6.559 -4.866 1.00 . A A . 66 LEU O 1 1
8 16361 1 1 73 LEU C C 10.352 9.273 -6.779 1.00 . A A . 67 LEU C 1 1
8 16362 1 1 73 LEU CA C 9.998 7.881 -7.334 1.00 . A A . 67 LEU CA 1 1
8 16363 1 1 73 LEU CB C 9.900 7.852 -8.868 1.00 . A A . 67 LEU CB 1 1
8 16364 1 1 73 LEU CD1 C 12.191 8.848 -9.477 1.00 . A A . 67 LEU CD1 1 1
8 16365 1 1 73 LEU CD2 C 11.879 6.339 -9.347 1.00 . A A . 67 LEU CD2 1 1
8 16366 1 1 73 LEU CG C 11.207 7.686 -9.656 1.00 . A A . 67 LEU CG 1 1
8 16367 1 1 73 LEU H H 7.900 7.446 -7.354 1.00 . A A . 67 LEU H 1 1
8 16368 1 1 73 LEU HA H 10.711 7.238 -7.054 1.00 . A A . 67 LEU HA 1 1
8 16369 1 1 73 LEU HB2 H 9.302 7.090 -9.117 1.00 . A A . 67 LEU HB2 1 1
8 16370 1 1 73 LEU HB3 H 9.482 8.713 -9.159 1.00 . A A . 67 LEU HB3 1 1
8 16371 1 1 73 LEU HD11 H 11.749 9.691 -9.783 1.00 . A A . 67 LEU HD11 1 1
8 16372 1 1 73 LEU HD12 H 12.421 8.925 -8.507 1.00 . A A . 67 LEU HD12 1 1
8 16373 1 1 73 LEU HD13 H 13.026 8.698 -10.007 1.00 . A A . 67 LEU HD13 1 1
8 16374 1 1 73 LEU HD21 H 12.729 6.238 -9.864 1.00 . A A . 67 LEU HD21 1 1
8 16375 1 1 73 LEU HD22 H 12.077 6.295 -8.368 1.00 . A A . 67 LEU HD22 1 1
8 16376 1 1 73 LEU HD23 H 11.250 5.602 -9.593 1.00 . A A . 67 LEU HD23 1 1
8 16377 1 1 73 LEU HG H 10.981 7.612 -10.627 1.00 . A A . 67 LEU HG 1 1
8 16378 1 1 73 LEU N N 8.711 7.427 -6.769 1.00 . A A . 67 LEU N 1 1
8 16379 1 1 73 LEU O O 11.176 9.393 -5.875 1.00 . A A . 67 LEU O 1 1
8 16380 1 1 74 LYS C C 9.999 12.097 -5.438 1.00 . A A . 68 LYS C 1 1
8 16381 1 1 74 LYS CA C 9.766 11.714 -6.912 1.00 . A A . 68 LYS CA 1 1
8 16382 1 1 74 LYS CB C 8.555 12.460 -7.481 1.00 . A A . 68 LYS CB 1 1
8 16383 1 1 74 LYS CD C 7.517 14.620 -8.218 1.00 . A A . 68 LYS CD 1 1
8 16384 1 1 74 LYS CE C 7.712 16.119 -8.502 1.00 . A A . 68 LYS CE 1 1
8 16385 1 1 74 LYS CG C 8.777 13.967 -7.648 1.00 . A A . 68 LYS CG 1 1
8 16386 1 1 74 LYS H H 8.706 10.019 -7.635 1.00 . A A . 68 LYS H 1 1
8 16387 1 1 74 LYS HA H 10.581 11.982 -7.426 1.00 . A A . 68 LYS HA 1 1
8 16388 1 1 74 LYS HB2 H 8.339 12.073 -8.377 1.00 . A A . 68 LYS HB2 1 1
8 16389 1 1 74 LYS HB3 H 7.781 12.323 -6.863 1.00 . A A . 68 LYS HB3 1 1
8 16390 1 1 74 LYS HD2 H 7.274 14.161 -9.073 1.00 . A A . 68 LYS HD2 1 1
8 16391 1 1 74 LYS HD3 H 6.772 14.513 -7.559 1.00 . A A . 68 LYS HD3 1 1
8 16392 1 1 74 LYS HE2 H 8.498 16.229 -9.110 1.00 . A A . 68 LYS HE2 1 1
8 16393 1 1 74 LYS HE3 H 6.891 16.467 -8.954 1.00 . A A . 68 LYS HE3 1 1
8 16394 1 1 74 LYS HG2 H 8.986 14.372 -6.758 1.00 . A A . 68 LYS HG2 1 1
8 16395 1 1 74 LYS HG3 H 9.542 14.122 -8.273 1.00 . A A . 68 LYS HG3 1 1
8 16396 1 1 74 LYS HZ1 H 7.233 16.960 -6.578 1.00 . A A . 68 LYS HZ1 1 1
8 16397 1 1 74 LYS HZ2 H 8.699 16.652 -6.663 1.00 . A A . 68 LYS HZ2 1 1
8 16398 1 1 74 LYS HZ3 H 8.149 17.876 -7.334 1.00 . A A . 68 LYS HZ3 1 1
8 16399 1 1 74 LYS N N 9.543 10.272 -7.150 1.00 . A A . 68 LYS N 1 1
8 16400 1 1 74 LYS NZ N 7.947 16.898 -7.275 1.00 . A A . 68 LYS NZ 1 1
8 16401 1 1 74 LYS O O 10.818 12.965 -5.146 1.00 . A A . 68 LYS O 1 1
8 16402 1 1 75 GLU C C 10.448 10.944 -2.336 1.00 . A A . 69 GLU C 1 1
8 16403 1 1 75 GLU CA C 9.350 11.733 -3.078 1.00 . A A . 69 GLU CA 1 1
8 16404 1 1 75 GLU CB C 7.946 11.477 -2.500 1.00 . A A . 69 GLU CB 1 1
8 16405 1 1 75 GLU CD C 7.782 13.509 -0.951 1.00 . A A . 69 GLU CD 1 1
8 16406 1 1 75 GLU CG C 7.704 11.989 -1.069 1.00 . A A . 69 GLU CG 1 1
8 16407 1 1 75 GLU H H 8.618 10.758 -4.838 1.00 . A A . 69 GLU H 1 1
8 16408 1 1 75 GLU HA H 9.528 12.709 -2.956 1.00 . A A . 69 GLU HA 1 1
8 16409 1 1 75 GLU HB2 H 7.281 11.922 -3.100 1.00 . A A . 69 GLU HB2 1 1
8 16410 1 1 75 GLU HB3 H 7.789 10.489 -2.502 1.00 . A A . 69 GLU HB3 1 1
8 16411 1 1 75 GLU HG2 H 6.795 11.694 -0.775 1.00 . A A . 69 GLU HG2 1 1
8 16412 1 1 75 GLU HG3 H 8.395 11.588 -0.467 1.00 . A A . 69 GLU HG3 1 1
8 16413 1 1 75 GLU N N 9.261 11.457 -4.525 1.00 . A A . 69 GLU N 1 1
8 16414 1 1 75 GLU O O 10.654 11.135 -1.130 1.00 . A A . 69 GLU O 1 1
8 16415 1 1 75 GLU OE1 O 6.738 14.145 -1.215 1.00 . A A . 69 GLU OE1 1 1
8 16416 1 1 75 GLU OE2 O 8.864 14.002 -0.576 1.00 . A A . 69 GLU OE2 1 1
8 16417 1 1 76 LEU C C 13.565 9.261 -2.803 1.00 . A A . 70 LEU C 1 1
8 16418 1 1 76 LEU CA C 12.106 9.140 -2.343 1.00 . A A . 70 LEU CA 1 1
8 16419 1 1 76 LEU CB C 11.614 7.684 -2.381 1.00 . A A . 70 LEU CB 1 1
8 16420 1 1 76 LEU CD1 C 9.107 7.805 -1.988 1.00 . A A . 70 LEU CD1 1 1
8 16421 1 1 76 LEU CD2 C 10.469 6.028 -0.857 1.00 . A A . 70 LEU CD2 1 1
8 16422 1 1 76 LEU CG C 10.464 7.459 -1.382 1.00 . A A . 70 LEU CG 1 1
8 16423 1 1 76 LEU H H 11.040 9.985 -4.006 1.00 . A A . 70 LEU H 1 1
8 16424 1 1 76 LEU HA H 12.084 9.361 -1.368 1.00 . A A . 70 LEU HA 1 1
8 16425 1 1 76 LEU HB2 H 11.290 7.472 -3.303 1.00 . A A . 70 LEU HB2 1 1
8 16426 1 1 76 LEU HB3 H 12.373 7.076 -2.146 1.00 . A A . 70 LEU HB3 1 1
8 16427 1 1 76 LEU HD11 H 9.105 8.766 -2.263 1.00 . A A . 70 LEU HD11 1 1
8 16428 1 1 76 LEU HD12 H 8.949 7.229 -2.790 1.00 . A A . 70 LEU HD12 1 1
8 16429 1 1 76 LEU HD13 H 8.382 7.649 -1.317 1.00 . A A . 70 LEU HD13 1 1
8 16430 1 1 76 LEU HD21 H 10.364 5.400 -1.628 1.00 . A A . 70 LEU HD21 1 1
8 16431 1 1 76 LEU HD22 H 11.342 5.853 -0.401 1.00 . A A . 70 LEU HD22 1 1
8 16432 1 1 76 LEU HD23 H 9.720 5.888 -0.209 1.00 . A A . 70 LEU HD23 1 1
8 16433 1 1 76 LEU HG H 10.617 8.036 -0.580 1.00 . A A . 70 LEU HG 1 1
8 16434 1 1 76 LEU N N 11.155 10.047 -3.015 1.00 . A A . 70 LEU N 1 1
8 16435 1 1 76 LEU O O 13.877 9.267 -3.980 1.00 . A A . 70 LEU O 1 1
8 16436 1 1 77 ALA C C 16.627 8.416 -2.805 1.00 . A A . 71 ALA C 1 1
8 16437 1 1 77 ALA CA C 15.885 9.407 -1.894 1.00 . A A . 71 ALA CA 1 1
8 16438 1 1 77 ALA CB C 16.485 9.374 -0.483 1.00 . A A . 71 ALA CB 1 1
8 16439 1 1 77 ALA H H 14.051 8.971 -0.886 1.00 . A A . 71 ALA H 1 1
8 16440 1 1 77 ALA HA H 16.023 10.323 -2.271 1.00 . A A . 71 ALA HA 1 1
8 16441 1 1 77 ALA HB1 H 16.077 10.096 0.076 1.00 . A A . 71 ALA HB1 1 1
8 16442 1 1 77 ALA HB2 H 16.308 8.485 -0.060 1.00 . A A . 71 ALA HB2 1 1
8 16443 1 1 77 ALA HB3 H 17.472 9.521 -0.549 1.00 . A A . 71 ALA HB3 1 1
8 16444 1 1 77 ALA N N 14.422 9.189 -1.789 1.00 . A A . 71 ALA N 1 1
8 16445 1 1 77 ALA O O 17.653 8.760 -3.384 1.00 . A A . 71 ALA O 1 1
8 16446 1 1 78 ALA C C 15.624 5.691 -4.742 1.00 . A A . 72 ALA C 1 1
8 16447 1 1 78 ALA CA C 16.680 6.126 -3.719 1.00 . A A . 72 ALA CA 1 1
8 16448 1 1 78 ALA CB C 17.175 4.953 -2.868 1.00 . A A . 72 ALA CB 1 1
8 16449 1 1 78 ALA H H 15.367 6.948 -2.242 1.00 . A A . 72 ALA H 1 1
8 16450 1 1 78 ALA HA H 17.466 6.500 -4.212 1.00 . A A . 72 ALA HA 1 1
8 16451 1 1 78 ALA HB1 H 17.544 4.242 -3.467 1.00 . A A . 72 ALA HB1 1 1
8 16452 1 1 78 ALA HB2 H 17.891 5.269 -2.246 1.00 . A A . 72 ALA HB2 1 1
8 16453 1 1 78 ALA HB3 H 16.414 4.580 -2.337 1.00 . A A . 72 ALA HB3 1 1
8 16454 1 1 78 ALA N N 16.136 7.175 -2.839 1.00 . A A . 72 ALA N 1 1
8 16455 1 1 78 ALA O O 14.485 5.379 -4.367 1.00 . A A . 72 ALA O 1 1
8 16456 1 1 79 PRO C C 14.463 4.047 -7.191 1.00 . A A . 73 PRO C 1 1
8 16457 1 1 79 PRO CA C 15.035 5.476 -7.151 1.00 . A A . 73 PRO CA 1 1
8 16458 1 1 79 PRO CB C 15.809 5.849 -8.419 1.00 . A A . 73 PRO CB 1 1
8 16459 1 1 79 PRO CD C 17.331 5.975 -6.569 1.00 . A A . 73 PRO CD 1 1
8 16460 1 1 79 PRO CG C 17.260 5.563 -8.042 1.00 . A A . 73 PRO CG 1 1
8 16461 1 1 79 PRO HA H 14.286 6.137 -7.108 1.00 . A A . 73 PRO HA 1 1
8 16462 1 1 79 PRO HB2 H 15.524 5.285 -9.194 1.00 . A A . 73 PRO HB2 1 1
8 16463 1 1 79 PRO HB3 H 15.683 6.815 -8.646 1.00 . A A . 73 PRO HB3 1 1
8 16464 1 1 79 PRO HD2 H 18.007 5.422 -6.081 1.00 . A A . 73 PRO HD2 1 1
8 16465 1 1 79 PRO HD3 H 17.569 6.943 -6.485 1.00 . A A . 73 PRO HD3 1 1
8 16466 1 1 79 PRO HG2 H 17.473 4.592 -8.154 1.00 . A A . 73 PRO HG2 1 1
8 16467 1 1 79 PRO HG3 H 17.888 6.108 -8.598 1.00 . A A . 73 PRO HG3 1 1
8 16468 1 1 79 PRO N N 15.978 5.725 -6.043 1.00 . A A . 73 PRO N 1 1
8 16469 1 1 79 PRO O O 15.204 3.087 -7.384 1.00 . A A . 73 PRO O 1 1
8 16470 1 1 80 GLY C C 12.900 1.432 -6.336 1.00 . A A . 74 GLY C 1 1
8 16471 1 1 80 GLY CA C 12.351 2.775 -6.854 1.00 . A A . 74 GLY CA 1 1
8 16472 1 1 80 GLY H H 12.881 4.731 -6.175 1.00 . A A . 74 GLY H 1 1
8 16473 1 1 80 GLY HA2 H 11.500 2.966 -6.365 1.00 . A A . 74 GLY HA2 1 1
8 16474 1 1 80 GLY HA3 H 12.159 2.670 -7.830 1.00 . A A . 74 GLY HA3 1 1
8 16475 1 1 80 GLY N N 13.234 3.952 -6.694 1.00 . A A . 74 GLY N 1 1
8 16476 1 1 80 GLY O O 12.852 0.430 -7.055 1.00 . A A . 74 GLY O 1 1
8 16477 1 1 81 ASN C C 12.732 -0.850 -4.328 1.00 . A A . 75 ASN C 1 1
8 16478 1 1 81 ASN CA C 13.864 0.187 -4.422 1.00 . A A . 75 ASN CA 1 1
8 16479 1 1 81 ASN CB C 14.376 0.492 -3.016 1.00 . A A . 75 ASN CB 1 1
8 16480 1 1 81 ASN CG C 15.239 1.752 -2.899 1.00 . A A . 75 ASN CG 1 1
8 16481 1 1 81 ASN H H 13.387 2.278 -4.587 1.00 . A A . 75 ASN H 1 1
8 16482 1 1 81 ASN HA H 14.572 -0.203 -5.011 1.00 . A A . 75 ASN HA 1 1
8 16483 1 1 81 ASN HB2 H 13.585 0.602 -2.414 1.00 . A A . 75 ASN HB2 1 1
8 16484 1 1 81 ASN HB3 H 14.923 -0.287 -2.709 1.00 . A A . 75 ASN HB3 1 1
8 16485 1 1 81 ASN HD21 H 16.933 0.674 -3.007 1.00 . A A . 75 ASN HD21 1 1
8 16486 1 1 81 ASN HD22 H 17.147 2.385 -2.843 1.00 . A A . 75 ASN HD22 1 1
8 16487 1 1 81 ASN N N 13.367 1.418 -5.096 1.00 . A A . 75 ASN N 1 1
8 16488 1 1 81 ASN ND2 N 16.544 1.591 -2.918 1.00 . A A . 75 ASN ND2 1 1
8 16489 1 1 81 ASN O O 11.596 -0.529 -3.979 1.00 . A A . 75 ASN O 1 1
8 16490 1 1 81 ASN OD1 O 14.735 2.861 -2.791 1.00 . A A . 75 ASN OD1 1 1
8 16491 1 1 82 VAL C C 12.596 -4.552 -4.179 1.00 . A A . 76 VAL C 1 1
8 16492 1 1 82 VAL CA C 12.120 -3.203 -4.760 1.00 . A A . 76 VAL CA 1 1
8 16493 1 1 82 VAL CB C 11.757 -3.269 -6.260 1.00 . A A . 76 VAL CB 1 1
8 16494 1 1 82 VAL CG1 C 12.888 -3.778 -7.167 1.00 . A A . 76 VAL CG1 1 1
8 16495 1 1 82 VAL CG2 C 10.441 -4.012 -6.511 1.00 . A A . 76 VAL CG2 1 1
8 16496 1 1 82 VAL H H 14.073 -2.323 -4.661 1.00 . A A . 76 VAL H 1 1
8 16497 1 1 82 VAL HA H 11.294 -2.941 -4.261 1.00 . A A . 76 VAL HA 1 1
8 16498 1 1 82 VAL HB H 11.556 -2.333 -6.551 1.00 . A A . 76 VAL HB 1 1
8 16499 1 1 82 VAL HG11 H 13.144 -4.700 -6.878 1.00 . A A . 76 VAL HG11 1 1
8 16500 1 1 82 VAL HG12 H 12.593 -3.798 -8.122 1.00 . A A . 76 VAL HG12 1 1
8 16501 1 1 82 VAL HG13 H 13.676 -3.169 -7.074 1.00 . A A . 76 VAL HG13 1 1
8 16502 1 1 82 VAL HG21 H 10.521 -4.947 -6.166 1.00 . A A . 76 VAL HG21 1 1
8 16503 1 1 82 VAL HG22 H 9.701 -3.541 -6.030 1.00 . A A . 76 VAL HG22 1 1
8 16504 1 1 82 VAL HG23 H 10.240 -4.034 -7.490 1.00 . A A . 76 VAL HG23 1 1
8 16505 1 1 82 VAL N N 13.099 -2.112 -4.585 1.00 . A A . 76 VAL N 1 1
8 16506 1 1 82 VAL O O 13.788 -4.783 -3.973 1.00 . A A . 76 VAL O 1 1
8 16507 1 1 83 ASP C C 12.647 -7.189 -2.289 1.00 . A A . 77 ASP C 1 1
8 16508 1 1 83 ASP CA C 11.724 -6.805 -3.462 1.00 . A A . 77 ASP CA 1 1
8 16509 1 1 83 ASP CB C 12.019 -7.624 -4.739 1.00 . A A . 77 ASP CB 1 1
8 16510 1 1 83 ASP CG C 12.030 -9.138 -4.520 1.00 . A A . 77 ASP CG 1 1
8 16511 1 1 83 ASP H H 10.688 -4.963 -3.760 1.00 . A A . 77 ASP H 1 1
8 16512 1 1 83 ASP HA H 10.806 -7.085 -3.180 1.00 . A A . 77 ASP HA 1 1
8 16513 1 1 83 ASP HB2 H 11.317 -7.409 -5.418 1.00 . A A . 77 ASP HB2 1 1
8 16514 1 1 83 ASP HB3 H 12.915 -7.349 -5.087 1.00 . A A . 77 ASP HB3 1 1
8 16515 1 1 83 ASP N N 11.603 -5.363 -3.809 1.00 . A A . 77 ASP N 1 1
8 16516 1 1 83 ASP O O 13.736 -7.735 -2.454 1.00 . A A . 77 ASP O 1 1
8 16517 1 1 83 ASP OD1 O 11.273 -9.617 -3.646 1.00 . A A . 77 ASP OD1 1 1
8 16518 1 1 83 ASP OD2 O 12.795 -9.810 -5.255 1.00 . A A . 77 ASP OD2 1 1
8 16519 1 1 84 ASP C C 11.771 -9.208 0.231 1.00 . A A . 78 ASP C 1 1
8 16520 1 1 84 ASP CA C 12.507 -7.866 0.094 1.00 . A A . 78 ASP CA 1 1
8 16521 1 1 84 ASP CB C 12.201 -6.923 1.274 1.00 . A A . 78 ASP CB 1 1
8 16522 1 1 84 ASP CG C 12.775 -7.416 2.601 1.00 . A A . 78 ASP CG 1 1
8 16523 1 1 84 ASP H H 11.073 -6.845 -1.099 1.00 . A A . 78 ASP H 1 1
8 16524 1 1 84 ASP HA H 13.478 -8.061 -0.045 1.00 . A A . 78 ASP HA 1 1
8 16525 1 1 84 ASP HB2 H 12.591 -6.025 1.071 1.00 . A A . 78 ASP HB2 1 1
8 16526 1 1 84 ASP HB3 H 11.209 -6.842 1.366 1.00 . A A . 78 ASP HB3 1 1
8 16527 1 1 84 ASP N N 11.987 -7.249 -1.133 1.00 . A A . 78 ASP N 1 1
8 16528 1 1 84 ASP O O 10.701 -9.283 0.842 1.00 . A A . 78 ASP O 1 1
8 16529 1 1 84 ASP OD1 O 13.946 -7.074 2.866 1.00 . A A . 78 ASP OD1 1 1
8 16530 1 1 84 ASP OD2 O 12.027 -8.096 3.324 1.00 . A A . 78 ASP OD2 1 1
8 16531 1 1 85 LYS C C 10.154 -11.535 -0.699 1.00 . A A . 79 LYS C 1 1
8 16532 1 1 85 LYS CA C 11.693 -11.503 -0.825 1.00 . A A . 79 LYS CA 1 1
8 16533 1 1 85 LYS CB C 12.390 -12.561 0.043 1.00 . A A . 79 LYS CB 1 1
8 16534 1 1 85 LYS CD C 12.851 -15.031 0.372 1.00 . A A . 79 LYS CD 1 1
8 16535 1 1 85 LYS CE C 12.606 -16.434 -0.195 1.00 . A A . 79 LYS CE 1 1
8 16536 1 1 85 LYS CG C 12.123 -13.979 -0.469 1.00 . A A . 79 LYS CG 1 1
8 16537 1 1 85 LYS H H 13.159 -9.966 -0.976 1.00 . A A . 79 LYS H 1 1
8 16538 1 1 85 LYS HA H 11.930 -11.749 -1.765 1.00 . A A . 79 LYS HA 1 1
8 16539 1 1 85 LYS HB2 H 13.376 -12.392 0.031 1.00 . A A . 79 LYS HB2 1 1
8 16540 1 1 85 LYS HB3 H 12.051 -12.486 0.981 1.00 . A A . 79 LYS HB3 1 1
8 16541 1 1 85 LYS HD2 H 13.832 -14.839 0.363 1.00 . A A . 79 LYS HD2 1 1
8 16542 1 1 85 LYS HD3 H 12.513 -14.993 1.312 1.00 . A A . 79 LYS HD3 1 1
8 16543 1 1 85 LYS HE2 H 11.624 -16.624 -0.176 1.00 . A A . 79 LYS HE2 1 1
8 16544 1 1 85 LYS HE3 H 12.933 -16.463 -1.140 1.00 . A A . 79 LYS HE3 1 1
8 16545 1 1 85 LYS HG2 H 11.140 -14.158 -0.431 1.00 . A A . 79 LYS HG2 1 1
8 16546 1 1 85 LYS HG3 H 12.438 -14.047 -1.416 1.00 . A A . 79 LYS HG3 1 1
8 16547 1 1 85 LYS HZ1 H 13.282 -18.419 0.303 1.00 . A A . 79 LYS HZ1 1 1
8 16548 1 1 85 LYS HZ2 H 14.301 -17.401 0.721 1.00 . A A . 79 LYS HZ2 1 1
8 16549 1 1 85 LYS HZ3 H 13.068 -17.613 1.549 1.00 . A A . 79 LYS HZ3 1 1
8 16550 1 1 85 LYS N N 12.282 -10.167 -0.540 1.00 . A A . 79 LYS N 1 1
8 16551 1 1 85 LYS NZ N 13.311 -17.462 0.591 1.00 . A A . 79 LYS NZ 1 1
8 16552 1 1 85 LYS O O 9.579 -11.939 0.312 1.00 . A A . 79 LYS O 1 1
8 16553 1 1 86 GLY C C 7.745 -9.199 -1.501 1.00 . A A . 80 GLY C 1 1
8 16554 1 1 86 GLY CA C 8.076 -10.682 -1.750 1.00 . A A . 80 GLY CA 1 1
8 16555 1 1 86 GLY H H 10.093 -10.582 -2.463 1.00 . A A . 80 GLY H 1 1
8 16556 1 1 86 GLY HA2 H 7.733 -10.947 -2.651 1.00 . A A . 80 GLY HA2 1 1
8 16557 1 1 86 GLY HA3 H 7.632 -11.239 -1.048 1.00 . A A . 80 GLY HA3 1 1
8 16558 1 1 86 GLY N N 9.537 -10.913 -1.700 1.00 . A A . 80 GLY N 1 1
8 16559 1 1 86 GLY O O 7.440 -8.464 -2.433 1.00 . A A . 80 GLY O 1 1
8 16560 1 1 87 GLU C C 8.343 -6.273 -0.528 1.00 . A A . 81 GLU C 1 1
8 16561 1 1 87 GLU CA C 7.673 -7.422 0.243 1.00 . A A . 81 GLU CA 1 1
8 16562 1 1 87 GLU CB C 8.044 -7.284 1.724 1.00 . A A . 81 GLU CB 1 1
8 16563 1 1 87 GLU CD C 7.358 -7.645 4.112 1.00 . A A . 81 GLU CD 1 1
8 16564 1 1 87 GLU CG C 7.087 -8.026 2.652 1.00 . A A . 81 GLU CG 1 1
8 16565 1 1 87 GLU H H 8.405 -9.424 0.385 1.00 . A A . 81 GLU H 1 1
8 16566 1 1 87 GLU HA H 6.682 -7.294 0.196 1.00 . A A . 81 GLU HA 1 1
8 16567 1 1 87 GLU HB2 H 8.965 -7.651 1.857 1.00 . A A . 81 GLU HB2 1 1
8 16568 1 1 87 GLU HB3 H 8.034 -6.314 1.966 1.00 . A A . 81 GLU HB3 1 1
8 16569 1 1 87 GLU HG2 H 6.145 -7.784 2.419 1.00 . A A . 81 GLU HG2 1 1
8 16570 1 1 87 GLU HG3 H 7.215 -9.012 2.541 1.00 . A A . 81 GLU HG3 1 1
8 16571 1 1 87 GLU N N 7.986 -8.778 -0.253 1.00 . A A . 81 GLU N 1 1
8 16572 1 1 87 GLU O O 9.414 -6.435 -1.116 1.00 . A A . 81 GLU O 1 1
8 16573 1 1 87 GLU OE1 O 6.776 -6.628 4.555 1.00 . A A . 81 GLU OE1 1 1
8 16574 1 1 87 GLU OE2 O 8.131 -8.373 4.766 1.00 . A A . 81 GLU OE2 1 1
8 16575 1 1 88 LEU C C 9.095 -3.069 0.075 1.00 . A A . 82 LEU C 1 1
8 16576 1 1 88 LEU CA C 8.340 -3.864 -0.994 1.00 . A A . 82 LEU CA 1 1
8 16577 1 1 88 LEU CB C 7.228 -2.998 -1.607 1.00 . A A . 82 LEU CB 1 1
8 16578 1 1 88 LEU CD1 C 8.509 -2.036 -3.580 1.00 . A A . 82 LEU CD1 1 1
8 16579 1 1 88 LEU CD2 C 6.579 -0.772 -2.575 1.00 . A A . 82 LEU CD2 1 1
8 16580 1 1 88 LEU CG C 7.734 -1.723 -2.297 1.00 . A A . 82 LEU CG 1 1
8 16581 1 1 88 LEU H H 6.904 -5.012 0.111 1.00 . A A . 82 LEU H 1 1
8 16582 1 1 88 LEU HA H 8.990 -4.137 -1.703 1.00 . A A . 82 LEU HA 1 1
8 16583 1 1 88 LEU HB2 H 6.738 -3.548 -2.284 1.00 . A A . 82 LEU HB2 1 1
8 16584 1 1 88 LEU HB3 H 6.599 -2.731 -0.877 1.00 . A A . 82 LEU HB3 1 1
8 16585 1 1 88 LEU HD11 H 9.296 -2.610 -3.356 1.00 . A A . 82 LEU HD11 1 1
8 16586 1 1 88 LEU HD12 H 7.910 -2.525 -4.214 1.00 . A A . 82 LEU HD12 1 1
8 16587 1 1 88 LEU HD13 H 8.825 -1.188 -4.006 1.00 . A A . 82 LEU HD13 1 1
8 16588 1 1 88 LEU HD21 H 6.911 0.057 -3.024 1.00 . A A . 82 LEU HD21 1 1
8 16589 1 1 88 LEU HD22 H 5.916 -1.229 -3.168 1.00 . A A . 82 LEU HD22 1 1
8 16590 1 1 88 LEU HD23 H 6.141 -0.530 -1.709 1.00 . A A . 82 LEU HD23 1 1
8 16591 1 1 88 LEU HG H 8.337 -1.233 -1.667 1.00 . A A . 82 LEU HG 1 1
8 16592 1 1 88 LEU N N 7.760 -5.082 -0.401 1.00 . A A . 82 LEU N 1 1
8 16593 1 1 88 LEU O O 8.552 -2.771 1.137 1.00 . A A . 82 LEU O 1 1
8 16594 1 1 89 VAL C C 11.887 -0.905 -0.277 1.00 . A A . 83 VAL C 1 1
8 16595 1 1 89 VAL CA C 11.268 -2.000 0.605 1.00 . A A . 83 VAL CA 1 1
8 16596 1 1 89 VAL CB C 12.291 -2.864 1.385 1.00 . A A . 83 VAL CB 1 1
8 16597 1 1 89 VAL CG1 C 13.349 -3.559 0.513 1.00 . A A . 83 VAL CG1 1 1
8 16598 1 1 89 VAL CG2 C 12.932 -2.062 2.510 1.00 . A A . 83 VAL CG2 1 1
8 16599 1 1 89 VAL H H 10.751 -3.278 -1.032 1.00 . A A . 83 VAL H 1 1
8 16600 1 1 89 VAL HA H 10.716 -1.555 1.310 1.00 . A A . 83 VAL HA 1 1
8 16601 1 1 89 VAL HB H 11.771 -3.590 1.834 1.00 . A A . 83 VAL HB 1 1
8 16602 1 1 89 VAL HG11 H 13.864 -2.861 0.015 1.00 . A A . 83 VAL HG11 1 1
8 16603 1 1 89 VAL HG12 H 13.976 -4.098 1.075 1.00 . A A . 83 VAL HG12 1 1
8 16604 1 1 89 VAL HG13 H 12.885 -4.159 -0.138 1.00 . A A . 83 VAL HG13 1 1
8 16605 1 1 89 VAL HG21 H 13.408 -1.270 2.128 1.00 . A A . 83 VAL HG21 1 1
8 16606 1 1 89 VAL HG22 H 12.225 -1.752 3.146 1.00 . A A . 83 VAL HG22 1 1
8 16607 1 1 89 VAL HG23 H 13.586 -2.642 2.996 1.00 . A A . 83 VAL HG23 1 1
8 16608 1 1 89 VAL N N 10.372 -2.847 -0.213 1.00 . A A . 83 VAL N 1 1
8 16609 1 1 89 VAL O O 12.568 -1.203 -1.257 1.00 . A A . 83 VAL O 1 1
8 16610 1 1 90 ILE C C 12.334 2.660 0.114 1.00 . A A . 84 ILE C 1 1
8 16611 1 1 90 ILE CA C 11.819 1.530 -0.797 1.00 . A A . 84 ILE CA 1 1
8 16612 1 1 90 ILE CB C 10.642 1.905 -1.724 1.00 . A A . 84 ILE CB 1 1
8 16613 1 1 90 ILE CD1 C 10.092 3.151 -3.913 1.00 . A A . 84 ILE CD1 1 1
8 16614 1 1 90 ILE CG1 C 11.074 2.957 -2.758 1.00 . A A . 84 ILE CG1 1 1
8 16615 1 1 90 ILE CG2 C 9.378 2.296 -0.938 1.00 . A A . 84 ILE CG2 1 1
8 16616 1 1 90 ILE H H 10.812 0.448 0.740 1.00 . A A . 84 ILE H 1 1
8 16617 1 1 90 ILE HA H 12.593 1.256 -1.365 1.00 . A A . 84 ILE HA 1 1
8 16618 1 1 90 ILE HB H 10.362 1.083 -2.216 1.00 . A A . 84 ILE HB 1 1
8 16619 1 1 90 ILE HD11 H 10.452 3.820 -4.563 1.00 . A A . 84 ILE HD11 1 1
8 16620 1 1 90 ILE HD12 H 9.955 2.276 -4.377 1.00 . A A . 84 ILE HD12 1 1
8 16621 1 1 90 ILE HD13 H 9.219 3.474 -3.550 1.00 . A A . 84 ILE HD13 1 1
8 16622 1 1 90 ILE HG12 H 11.191 3.831 -2.290 1.00 . A A . 84 ILE HG12 1 1
8 16623 1 1 90 ILE HG13 H 11.954 2.678 -3.139 1.00 . A A . 84 ILE HG13 1 1
8 16624 1 1 90 ILE HG21 H 9.113 1.529 -0.355 1.00 . A A . 84 ILE HG21 1 1
8 16625 1 1 90 ILE HG22 H 9.575 3.097 -0.372 1.00 . A A . 84 ILE HG22 1 1
8 16626 1 1 90 ILE HG23 H 8.631 2.504 -1.569 1.00 . A A . 84 ILE HG23 1 1
8 16627 1 1 90 ILE N N 11.444 0.329 -0.026 1.00 . A A . 84 ILE N 1 1
8 16628 1 1 90 ILE O O 11.753 2.928 1.155 1.00 . A A . 84 ILE O 1 1
8 16629 1 1 91 GLN C C 13.848 5.799 0.187 1.00 . A A . 85 GLN C 1 1
8 16630 1 1 91 GLN CA C 14.103 4.327 0.519 1.00 . A A . 85 GLN CA 1 1
8 16631 1 1 91 GLN CB C 15.591 3.960 0.426 1.00 . A A . 85 GLN CB 1 1
8 16632 1 1 91 GLN CD C 17.934 4.205 1.384 1.00 . A A . 85 GLN CD 1 1
8 16633 1 1 91 GLN CG C 16.474 4.701 1.430 1.00 . A A . 85 GLN CG 1 1
8 16634 1 1 91 GLN H H 13.657 3.258 -1.290 1.00 . A A . 85 GLN H 1 1
8 16635 1 1 91 GLN HA H 13.780 4.181 1.454 1.00 . A A . 85 GLN HA 1 1
8 16636 1 1 91 GLN HB2 H 15.685 2.978 0.590 1.00 . A A . 85 GLN HB2 1 1
8 16637 1 1 91 GLN HB3 H 15.913 4.177 -0.496 1.00 . A A . 85 GLN HB3 1 1
8 16638 1 1 91 GLN HE21 H 18.604 6.068 1.717 1.00 . A A . 85 GLN HE21 1 1
8 16639 1 1 91 GLN HE22 H 19.825 4.845 1.601 1.00 . A A . 85 GLN HE22 1 1
8 16640 1 1 91 GLN HG2 H 16.458 5.678 1.217 1.00 . A A . 85 GLN HG2 1 1
8 16641 1 1 91 GLN HG3 H 16.112 4.555 2.351 1.00 . A A . 85 GLN HG3 1 1
8 16642 1 1 91 GLN N N 13.369 3.373 -0.339 1.00 . A A . 85 GLN N 1 1
8 16643 1 1 91 GLN NE2 N 18.861 5.111 1.583 1.00 . A A . 85 GLN NE2 1 1
8 16644 1 1 91 GLN O O 14.158 6.273 -0.909 1.00 . A A . 85 GLN O 1 1
8 16645 1 1 91 GLN OE1 O 18.241 3.031 1.219 1.00 . A A . 85 GLN OE1 1 1
8 16646 1 1 92 GLY C C 11.919 8.362 2.001 1.00 . A A . 86 GLY C 1 1
8 16647 1 1 92 GLY CA C 13.165 7.976 1.183 1.00 . A A . 86 GLY CA 1 1
8 16648 1 1 92 GLY H H 13.423 6.083 2.123 1.00 . A A . 86 GLY H 1 1
8 16649 1 1 92 GLY HA2 H 13.948 8.486 1.539 1.00 . A A . 86 GLY HA2 1 1
8 16650 1 1 92 GLY HA3 H 13.008 8.230 0.229 1.00 . A A . 86 GLY HA3 1 1
8 16651 1 1 92 GLY N N 13.484 6.538 1.235 1.00 . A A . 86 GLY N 1 1
8 16652 1 1 92 GLY O O 11.427 7.562 2.798 1.00 . A A . 86 GLY O 1 1
8 16653 1 1 93 LYS C C 8.999 9.430 2.817 1.00 . A A . 87 LYS C 1 1
8 16654 1 1 93 LYS CA C 10.293 10.172 2.433 1.00 . A A . 87 LYS CA 1 1
8 16655 1 1 93 LYS CB C 9.942 11.551 1.863 1.00 . A A . 87 LYS CB 1 1
8 16656 1 1 93 LYS CD C 11.388 12.912 3.453 1.00 . A A . 87 LYS CD 1 1
8 16657 1 1 93 LYS CE C 12.597 13.843 3.587 1.00 . A A . 87 LYS CE 1 1
8 16658 1 1 93 LYS CG C 11.095 12.554 1.989 1.00 . A A . 87 LYS CG 1 1
8 16659 1 1 93 LYS H H 11.553 9.865 0.721 1.00 . A A . 87 LYS H 1 1
8 16660 1 1 93 LYS HA H 10.744 10.419 3.291 1.00 . A A . 87 LYS HA 1 1
8 16661 1 1 93 LYS HB2 H 9.712 11.448 0.895 1.00 . A A . 87 LYS HB2 1 1
8 16662 1 1 93 LYS HB3 H 9.150 11.910 2.358 1.00 . A A . 87 LYS HB3 1 1
8 16663 1 1 93 LYS HD2 H 10.586 13.367 3.841 1.00 . A A . 87 LYS HD2 1 1
8 16664 1 1 93 LYS HD3 H 11.572 12.070 3.961 1.00 . A A . 87 LYS HD3 1 1
8 16665 1 1 93 LYS HE2 H 12.807 13.957 4.558 1.00 . A A . 87 LYS HE2 1 1
8 16666 1 1 93 LYS HE3 H 13.378 13.423 3.125 1.00 . A A . 87 LYS HE3 1 1
8 16667 1 1 93 LYS HG2 H 11.917 12.154 1.584 1.00 . A A . 87 LYS HG2 1 1
8 16668 1 1 93 LYS HG3 H 10.853 13.389 1.495 1.00 . A A . 87 LYS HG3 1 1
8 16669 1 1 93 LYS HZ1 H 12.167 15.244 2.015 1.00 . A A . 87 LYS HZ1 1 1
8 16670 1 1 93 LYS HZ2 H 11.573 15.712 3.310 1.00 . A A . 87 LYS HZ2 1 1
8 16671 1 1 93 LYS HZ3 H 13.042 15.878 3.056 1.00 . A A . 87 LYS HZ3 1 1
8 16672 1 1 93 LYS N N 11.312 9.477 1.610 1.00 . A A . 87 LYS N 1 1
8 16673 1 1 93 LYS NZ N 12.346 15.162 2.995 1.00 . A A . 87 LYS NZ 1 1
8 16674 1 1 93 LYS O O 8.426 9.758 3.848 1.00 . A A . 87 LYS O 1 1
8 16675 1 1 94 PHE C C 7.448 6.723 3.609 1.00 . A A . 88 PHE C 1 1
8 16676 1 1 94 PHE CA C 7.401 7.596 2.345 1.00 . A A . 88 PHE CA 1 1
8 16677 1 1 94 PHE CB C 7.060 6.752 1.104 1.00 . A A . 88 PHE CB 1 1
8 16678 1 1 94 PHE CD1 C 6.057 8.829 -0.082 1.00 . A A . 88 PHE CD1 1 1
8 16679 1 1 94 PHE CD2 C 5.863 6.642 -1.107 1.00 . A A . 88 PHE CD2 1 1
8 16680 1 1 94 PHE CE1 C 5.314 9.378 -1.137 1.00 . A A . 88 PHE CE1 1 1
8 16681 1 1 94 PHE CE2 C 5.115 7.189 -2.154 1.00 . A A . 88 PHE CE2 1 1
8 16682 1 1 94 PHE CG C 6.331 7.449 -0.060 1.00 . A A . 88 PHE CG 1 1
8 16683 1 1 94 PHE CZ C 4.836 8.565 -2.168 1.00 . A A . 88 PHE CZ 1 1
8 16684 1 1 94 PHE H H 9.158 8.184 1.254 1.00 . A A . 88 PHE H 1 1
8 16685 1 1 94 PHE HA H 6.668 8.257 2.505 1.00 . A A . 88 PHE HA 1 1
8 16686 1 1 94 PHE HB2 H 7.919 6.390 0.742 1.00 . A A . 88 PHE HB2 1 1
8 16687 1 1 94 PHE HB3 H 6.481 5.995 1.406 1.00 . A A . 88 PHE HB3 1 1
8 16688 1 1 94 PHE HD1 H 6.391 9.418 0.654 1.00 . A A . 88 PHE HD1 1 1
8 16689 1 1 94 PHE HD2 H 6.067 5.663 -1.104 1.00 . A A . 88 PHE HD2 1 1
8 16690 1 1 94 PHE HE1 H 5.126 10.360 -1.149 1.00 . A A . 88 PHE HE1 1 1
8 16691 1 1 94 PHE HE2 H 4.780 6.601 -2.890 1.00 . A A . 88 PHE HE2 1 1
8 16692 1 1 94 PHE HZ H 4.298 8.961 -2.912 1.00 . A A . 88 PHE HZ 1 1
8 16693 1 1 94 PHE N N 8.610 8.413 2.059 1.00 . A A . 88 PHE N 1 1
8 16694 1 1 94 PHE O O 6.692 5.754 3.734 1.00 . A A . 88 PHE O 1 1
8 16695 1 1 95 SER C C 7.138 6.716 6.814 1.00 . A A . 89 SER C 1 1
8 16696 1 1 95 SER CA C 8.368 6.505 5.927 1.00 . A A . 89 SER CA 1 1
8 16697 1 1 95 SER CB C 9.649 7.040 6.596 1.00 . A A . 89 SER CB 1 1
8 16698 1 1 95 SER H H 8.698 8.013 4.457 1.00 . A A . 89 SER H 1 1
8 16699 1 1 95 SER HA H 8.462 5.522 5.766 1.00 . A A . 89 SER HA 1 1
8 16700 1 1 95 SER HB2 H 9.758 6.608 7.491 1.00 . A A . 89 SER HB2 1 1
8 16701 1 1 95 SER HB3 H 10.437 6.819 6.021 1.00 . A A . 89 SER HB3 1 1
8 16702 1 1 95 SER HG H 8.904 8.843 7.401 1.00 . A A . 89 SER HG 1 1
8 16703 1 1 95 SER N N 8.198 7.160 4.607 1.00 . A A . 89 SER N 1 1
8 16704 1 1 95 SER O O 7.042 7.663 7.597 1.00 . A A . 89 SER O 1 1
8 16705 1 1 95 SER OG O 9.566 8.452 6.761 1.00 . A A . 89 SER OG 1 1
8 16706 1 1 96 SER C C 4.096 7.208 6.885 1.00 . A A . 90 SER C 1 1
8 16707 1 1 96 SER CA C 4.807 5.869 7.209 1.00 . A A . 90 SER CA 1 1
8 16708 1 1 96 SER CB C 4.793 5.572 8.705 1.00 . A A . 90 SER CB 1 1
8 16709 1 1 96 SER H H 6.420 4.986 6.119 1.00 . A A . 90 SER H 1 1
8 16710 1 1 96 SER HA H 4.276 5.140 6.778 1.00 . A A . 90 SER HA 1 1
8 16711 1 1 96 SER HB2 H 5.691 5.237 8.989 1.00 . A A . 90 SER HB2 1 1
8 16712 1 1 96 SER HB3 H 4.574 6.407 9.211 1.00 . A A . 90 SER HB3 1 1
8 16713 1 1 96 SER HG H 3.995 3.615 8.775 1.00 . A A . 90 SER HG 1 1
8 16714 1 1 96 SER N N 6.186 5.796 6.656 1.00 . A A . 90 SER N 1 1
8 16715 1 1 96 SER O O 3.128 7.600 7.531 1.00 . A A . 90 SER O 1 1
8 16716 1 1 96 SER OG O 3.803 4.576 8.973 1.00 . A A . 90 SER OG 1 1
8 16717 1 1 97 GLN C C 2.969 9.038 4.193 1.00 . A A . 91 GLN C 1 1
8 16718 1 1 97 GLN CA C 4.076 9.103 5.272 1.00 . A A . 91 GLN CA 1 1
8 16719 1 1 97 GLN CB C 5.371 9.813 4.853 1.00 . A A . 91 GLN CB 1 1
8 16720 1 1 97 GLN CD C 6.396 11.929 3.934 1.00 . A A . 91 GLN CD 1 1
8 16721 1 1 97 GLN CG C 5.219 11.330 4.709 1.00 . A A . 91 GLN CG 1 1
8 16722 1 1 97 GLN H H 5.021 7.193 5.107 1.00 . A A . 91 GLN H 1 1
8 16723 1 1 97 GLN HA H 3.700 9.588 6.062 1.00 . A A . 91 GLN HA 1 1
8 16724 1 1 97 GLN HB2 H 6.071 9.631 5.544 1.00 . A A . 91 GLN HB2 1 1
8 16725 1 1 97 GLN HB3 H 5.666 9.441 3.973 1.00 . A A . 91 GLN HB3 1 1
8 16726 1 1 97 GLN HE21 H 7.192 12.673 5.622 1.00 . A A . 91 GLN HE21 1 1
8 16727 1 1 97 GLN HE22 H 8.127 12.917 4.185 1.00 . A A . 91 GLN HE22 1 1
8 16728 1 1 97 GLN HG2 H 4.370 11.529 4.219 1.00 . A A . 91 GLN HG2 1 1
8 16729 1 1 97 GLN HG3 H 5.183 11.743 5.619 1.00 . A A . 91 GLN HG3 1 1
8 16730 1 1 97 GLN N N 4.456 7.745 5.720 1.00 . A A . 91 GLN N 1 1
8 16731 1 1 97 GLN NE2 N 7.311 12.556 4.636 1.00 . A A . 91 GLN NE2 1 1
8 16732 1 1 97 GLN O O 2.053 8.245 4.346 1.00 . A A . 91 GLN O 1 1
8 16733 1 1 97 GLN OE1 O 6.525 11.776 2.724 1.00 . A A . 91 GLN OE1 1 1
8 16734 1 1 98 VAL C C 1.181 8.776 1.670 1.00 . A A . 92 VAL C 1 1
8 16735 1 1 98 VAL CA C 2.148 9.932 1.995 1.00 . A A . 92 VAL CA 1 1
8 16736 1 1 98 VAL CB C 2.813 10.530 0.730 1.00 . A A . 92 VAL CB 1 1
8 16737 1 1 98 VAL CG1 C 1.796 10.873 -0.368 1.00 . A A . 92 VAL CG1 1 1
8 16738 1 1 98 VAL CG2 C 3.585 11.811 1.056 1.00 . A A . 92 VAL CG2 1 1
8 16739 1 1 98 VAL H H 4.127 9.912 2.806 1.00 . A A . 92 VAL H 1 1
8 16740 1 1 98 VAL HA H 1.591 10.677 2.362 1.00 . A A . 92 VAL HA 1 1
8 16741 1 1 98 VAL HB H 3.423 9.830 0.357 1.00 . A A . 92 VAL HB 1 1
8 16742 1 1 98 VAL HG11 H 1.143 11.543 -0.016 1.00 . A A . 92 VAL HG11 1 1
8 16743 1 1 98 VAL HG12 H 2.270 11.254 -1.161 1.00 . A A . 92 VAL HG12 1 1
8 16744 1 1 98 VAL HG13 H 1.309 10.043 -0.638 1.00 . A A . 92 VAL HG13 1 1
8 16745 1 1 98 VAL HG21 H 2.957 12.490 1.436 1.00 . A A . 92 VAL HG21 1 1
8 16746 1 1 98 VAL HG22 H 4.300 11.607 1.725 1.00 . A A . 92 VAL HG22 1 1
8 16747 1 1 98 VAL HG23 H 4.002 12.172 0.222 1.00 . A A . 92 VAL HG23 1 1
8 16748 1 1 98 VAL N N 3.188 9.639 3.015 1.00 . A A . 92 VAL N 1 1
8 16749 1 1 98 VAL O O -0.032 9.006 1.683 1.00 . A A . 92 VAL O 1 1
8 16750 1 1 99 ILE C C -0.188 6.180 2.331 1.00 . A A . 93 ILE C 1 1
8 16751 1 1 99 ILE CA C 0.824 6.377 1.178 1.00 . A A . 93 ILE CA 1 1
8 16752 1 1 99 ILE CB C 1.622 5.077 0.946 1.00 . A A . 93 ILE CB 1 1
8 16753 1 1 99 ILE CD1 C 3.794 4.116 -0.036 1.00 . A A . 93 ILE CD1 1 1
8 16754 1 1 99 ILE CG1 C 2.772 5.269 -0.052 1.00 . A A . 93 ILE CG1 1 1
8 16755 1 1 99 ILE CG2 C 0.671 3.995 0.413 1.00 . A A . 93 ILE CG2 1 1
8 16756 1 1 99 ILE H H 2.676 7.442 1.435 1.00 . A A . 93 ILE H 1 1
8 16757 1 1 99 ILE HA H 0.288 6.598 0.365 1.00 . A A . 93 ILE HA 1 1
8 16758 1 1 99 ILE HB H 2.019 4.805 1.820 1.00 . A A . 93 ILE HB 1 1
8 16759 1 1 99 ILE HD11 H 4.535 4.314 -0.678 1.00 . A A . 93 ILE HD11 1 1
8 16760 1 1 99 ILE HD12 H 4.168 4.018 0.885 1.00 . A A . 93 ILE HD12 1 1
8 16761 1 1 99 ILE HD13 H 3.340 3.267 -0.302 1.00 . A A . 93 ILE HD13 1 1
8 16762 1 1 99 ILE HG12 H 2.391 5.348 -0.971 1.00 . A A . 93 ILE HG12 1 1
8 16763 1 1 99 ILE HG13 H 3.248 6.118 0.171 1.00 . A A . 93 ILE HG13 1 1
8 16764 1 1 99 ILE HG21 H -0.064 3.840 1.072 1.00 . A A . 93 ILE HG21 1 1
8 16765 1 1 99 ILE HG22 H 0.282 4.280 -0.464 1.00 . A A . 93 ILE HG22 1 1
8 16766 1 1 99 ILE HG23 H 1.190 3.149 0.292 1.00 . A A . 93 ILE HG23 1 1
8 16767 1 1 99 ILE N N 1.683 7.560 1.436 1.00 . A A . 93 ILE N 1 1
8 16768 1 1 99 ILE O O -1.390 6.338 2.130 1.00 . A A . 93 ILE O 1 1
8 16769 1 1 100 ASN C C -1.314 7.197 5.036 1.00 . A A . 94 ASN C 1 1
8 16770 1 1 100 ASN CA C -0.410 5.974 4.809 1.00 . A A . 94 ASN CA 1 1
8 16771 1 1 100 ASN CB C 0.601 5.817 5.958 1.00 . A A . 94 ASN CB 1 1
8 16772 1 1 100 ASN CG C -0.021 5.663 7.348 1.00 . A A . 94 ASN CG 1 1
8 16773 1 1 100 ASN H H 1.350 6.079 3.609 1.00 . A A . 94 ASN H 1 1
8 16774 1 1 100 ASN HA H -1.016 5.184 4.711 1.00 . A A . 94 ASN HA 1 1
8 16775 1 1 100 ASN HB2 H 1.156 5.006 5.775 1.00 . A A . 94 ASN HB2 1 1
8 16776 1 1 100 ASN HB3 H 1.188 6.627 5.968 1.00 . A A . 94 ASN HB3 1 1
8 16777 1 1 100 ASN HD21 H 1.585 6.555 8.173 1.00 . A A . 94 ASN HD21 1 1
8 16778 1 1 100 ASN HD22 H 0.356 6.056 9.287 1.00 . A A . 94 ASN HD22 1 1
8 16779 1 1 100 ASN N N 0.352 6.081 3.547 1.00 . A A . 94 ASN N 1 1
8 16780 1 1 100 ASN ND2 N 0.698 6.129 8.350 1.00 . A A . 94 ASN ND2 1 1
8 16781 1 1 100 ASN O O -2.513 7.033 5.221 1.00 . A A . 94 ASN O 1 1
8 16782 1 1 100 ASN OD1 O -1.109 5.138 7.543 1.00 . A A . 94 ASN OD1 1 1
8 16783 1 1 101 THR C C -2.797 9.683 4.026 1.00 . A A . 95 THR C 1 1
8 16784 1 1 101 THR CA C -1.522 9.675 4.898 1.00 . A A . 95 THR CA 1 1
8 16785 1 1 101 THR CB C -0.608 10.861 4.556 1.00 . A A . 95 THR CB 1 1
8 16786 1 1 101 THR CG2 C -1.262 12.221 4.847 1.00 . A A . 95 THR CG2 1 1
8 16787 1 1 101 THR H H 0.174 8.432 4.497 1.00 . A A . 95 THR H 1 1
8 16788 1 1 101 THR HA H -1.801 9.784 5.852 1.00 . A A . 95 THR HA 1 1
8 16789 1 1 101 THR HB H -0.369 10.791 3.588 1.00 . A A . 95 THR HB 1 1
8 16790 1 1 101 THR HG1 H 1.003 11.576 5.722 1.00 . A A . 95 THR HG1 1 1
8 16791 1 1 101 THR HG21 H -2.097 12.312 4.304 1.00 . A A . 95 THR HG21 1 1
8 16792 1 1 101 THR HG22 H -1.489 12.281 5.819 1.00 . A A . 95 THR HG22 1 1
8 16793 1 1 101 THR HG23 H -0.626 12.955 4.607 1.00 . A A . 95 THR HG23 1 1
8 16794 1 1 101 THR N N -0.784 8.395 4.783 1.00 . A A . 95 THR N 1 1
8 16795 1 1 101 THR O O -3.893 9.858 4.553 1.00 . A A . 95 THR O 1 1
8 16796 1 1 101 THR OG1 O 0.602 10.759 5.307 1.00 . A A . 95 THR OG1 1 1
8 16797 1 1 102 LEU C C -4.728 8.179 2.105 1.00 . A A . 96 LEU C 1 1
8 16798 1 1 102 LEU CA C -3.771 9.340 1.792 1.00 . A A . 96 LEU CA 1 1
8 16799 1 1 102 LEU CB C -3.264 9.303 0.337 1.00 . A A . 96 LEU CB 1 1
8 16800 1 1 102 LEU CD1 C -3.508 10.416 -1.887 1.00 . A A . 96 LEU CD1 1 1
8 16801 1 1 102 LEU CD2 C -5.378 8.996 -1.055 1.00 . A A . 96 LEU CD2 1 1
8 16802 1 1 102 LEU CG C -4.264 9.953 -0.640 1.00 . A A . 96 LEU CG 1 1
8 16803 1 1 102 LEU H H -1.709 9.212 2.386 1.00 . A A . 96 LEU H 1 1
8 16804 1 1 102 LEU HA H -4.284 10.194 1.883 1.00 . A A . 96 LEU HA 1 1
8 16805 1 1 102 LEU HB2 H -2.395 9.796 0.284 1.00 . A A . 96 LEU HB2 1 1
8 16806 1 1 102 LEU HB3 H -3.123 8.350 0.068 1.00 . A A . 96 LEU HB3 1 1
8 16807 1 1 102 LEU HD11 H -2.810 11.086 -1.634 1.00 . A A . 96 LEU HD11 1 1
8 16808 1 1 102 LEU HD12 H -3.072 9.633 -2.332 1.00 . A A . 96 LEU HD12 1 1
8 16809 1 1 102 LEU HD13 H -4.161 10.837 -2.517 1.00 . A A . 96 LEU HD13 1 1
8 16810 1 1 102 LEU HD21 H -6.016 9.434 -1.688 1.00 . A A . 96 LEU HD21 1 1
8 16811 1 1 102 LEU HD22 H -4.965 8.199 -1.496 1.00 . A A . 96 LEU HD22 1 1
8 16812 1 1 102 LEU HD23 H -5.869 8.705 -0.234 1.00 . A A . 96 LEU HD23 1 1
8 16813 1 1 102 LEU HG H -4.699 10.738 -0.200 1.00 . A A . 96 LEU HG 1 1
8 16814 1 1 102 LEU N N -2.630 9.395 2.729 1.00 . A A . 96 LEU N 1 1
8 16815 1 1 102 LEU O O -5.920 8.404 2.215 1.00 . A A . 96 LEU O 1 1
8 16816 1 1 103 MET C C -5.830 6.215 4.130 1.00 . A A . 97 MET C 1 1
8 16817 1 1 103 MET CA C -4.912 5.835 2.946 1.00 . A A . 97 MET CA 1 1
8 16818 1 1 103 MET CB C -3.889 4.765 3.347 1.00 . A A . 97 MET CB 1 1
8 16819 1 1 103 MET CE C -5.782 1.147 4.216 1.00 . A A . 97 MET CE 1 1
8 16820 1 1 103 MET CG C -4.435 3.535 4.078 1.00 . A A . 97 MET CG 1 1
8 16821 1 1 103 MET H H -3.171 6.928 2.343 1.00 . A A . 97 MET H 1 1
8 16822 1 1 103 MET HA H -5.495 5.504 2.204 1.00 . A A . 97 MET HA 1 1
8 16823 1 1 103 MET HB2 H -3.439 4.446 2.513 1.00 . A A . 97 MET HB2 1 1
8 16824 1 1 103 MET HB3 H -3.214 5.197 3.945 1.00 . A A . 97 MET HB3 1 1
8 16825 1 1 103 MET HE1 H -6.406 0.480 3.809 1.00 . A A . 97 MET HE1 1 1
8 16826 1 1 103 MET HE2 H -4.894 0.717 4.379 1.00 . A A . 97 MET HE2 1 1
8 16827 1 1 103 MET HE3 H -6.160 1.471 5.083 1.00 . A A . 97 MET HE3 1 1
8 16828 1 1 103 MET HG2 H -3.657 2.966 4.343 1.00 . A A . 97 MET HG2 1 1
8 16829 1 1 103 MET HG3 H -4.911 3.852 4.898 1.00 . A A . 97 MET HG3 1 1
8 16830 1 1 103 MET N N -4.163 7.012 2.440 1.00 . A A . 97 MET N 1 1
8 16831 1 1 103 MET O O -7.034 5.981 4.068 1.00 . A A . 97 MET O 1 1
8 16832 1 1 103 MET SD S -5.591 2.518 3.090 1.00 . A A . 97 MET SD 1 1
8 16833 1 1 104 GLU C C -7.093 8.451 5.824 1.00 . A A . 98 GLU C 1 1
8 16834 1 1 104 GLU CA C -5.965 7.501 6.258 1.00 . A A . 98 GLU CA 1 1
8 16835 1 1 104 GLU CB C -4.989 8.237 7.182 1.00 . A A . 98 GLU CB 1 1
8 16836 1 1 104 GLU CD C -2.926 8.055 8.624 1.00 . A A . 98 GLU CD 1 1
8 16837 1 1 104 GLU CG C -4.028 7.278 7.890 1.00 . A A . 98 GLU CG 1 1
8 16838 1 1 104 GLU H H -4.274 7.096 5.031 1.00 . A A . 98 GLU H 1 1
8 16839 1 1 104 GLU HA H -6.355 6.757 6.801 1.00 . A A . 98 GLU HA 1 1
8 16840 1 1 104 GLU HB2 H -4.455 8.884 6.638 1.00 . A A . 98 GLU HB2 1 1
8 16841 1 1 104 GLU HB3 H -5.512 8.736 7.873 1.00 . A A . 98 GLU HB3 1 1
8 16842 1 1 104 GLU HG2 H -4.538 6.730 8.553 1.00 . A A . 98 GLU HG2 1 1
8 16843 1 1 104 GLU HG3 H -3.607 6.675 7.213 1.00 . A A . 98 GLU HG3 1 1
8 16844 1 1 104 GLU N N -5.258 6.932 5.098 1.00 . A A . 98 GLU N 1 1
8 16845 1 1 104 GLU O O -8.254 8.092 6.011 1.00 . A A . 98 GLU O 1 1
8 16846 1 1 104 GLU OE1 O -1.926 8.412 7.949 1.00 . A A . 98 GLU OE1 1 1
8 16847 1 1 104 GLU OE2 O -3.129 8.329 9.821 1.00 . A A . 98 GLU OE2 1 1
8 16848 1 1 105 ARG C C -8.925 9.820 3.751 1.00 . A A . 99 ARG C 1 1
8 16849 1 1 105 ARG CA C -7.752 10.463 4.529 1.00 . A A . 99 ARG CA 1 1
8 16850 1 1 105 ARG CB C -7.064 11.503 3.643 1.00 . A A . 99 ARG CB 1 1
8 16851 1 1 105 ARG CD C -5.579 13.522 3.553 1.00 . A A . 99 ARG CD 1 1
8 16852 1 1 105 ARG CG C -6.133 12.415 4.445 1.00 . A A . 99 ARG CG 1 1
8 16853 1 1 105 ARG CZ C -5.237 15.415 5.196 1.00 . A A . 99 ARG CZ 1 1
8 16854 1 1 105 ARG H H -5.816 9.588 4.781 1.00 . A A . 99 ARG H 1 1
8 16855 1 1 105 ARG HA H -8.135 10.950 5.314 1.00 . A A . 99 ARG HA 1 1
8 16856 1 1 105 ARG HB2 H -6.527 11.029 2.945 1.00 . A A . 99 ARG HB2 1 1
8 16857 1 1 105 ARG HB3 H -7.763 12.065 3.201 1.00 . A A . 99 ARG HB3 1 1
8 16858 1 1 105 ARG HD2 H -4.997 13.110 2.852 1.00 . A A . 99 ARG HD2 1 1
8 16859 1 1 105 ARG HD3 H -6.343 13.996 3.115 1.00 . A A . 99 ARG HD3 1 1
8 16860 1 1 105 ARG HE H -3.791 14.548 4.233 1.00 . A A . 99 ARG HE 1 1
8 16861 1 1 105 ARG HG2 H -6.642 12.826 5.201 1.00 . A A . 99 ARG HG2 1 1
8 16862 1 1 105 ARG HG3 H -5.374 11.876 4.809 1.00 . A A . 99 ARG HG3 1 1
8 16863 1 1 105 ARG HH11 H -7.176 14.835 5.214 1.00 . A A . 99 ARG HH11 1 1
8 16864 1 1 105 ARG HH12 H -6.763 16.074 6.351 1.00 . A A . 99 ARG HH12 1 1
8 16865 1 1 105 ARG HH21 H -3.429 16.253 5.483 1.00 . A A . 99 ARG HH21 1 1
8 16866 1 1 105 ARG HH22 H -4.698 16.853 6.498 1.00 . A A . 99 ARG HH22 1 1
8 16867 1 1 105 ARG N N -6.775 9.476 5.041 1.00 . A A . 99 ARG N 1 1
8 16868 1 1 105 ARG NE N -4.786 14.499 4.320 1.00 . A A . 99 ARG NE 1 1
8 16869 1 1 105 ARG NH1 N -6.496 15.444 5.622 1.00 . A A . 99 ARG NH1 1 1
8 16870 1 1 105 ARG NH2 N -4.386 16.240 5.772 1.00 . A A . 99 ARG NH2 1 1
8 16871 1 1 105 ARG O O -10.088 10.084 4.064 1.00 . A A . 99 ARG O 1 1
8 16872 1 1 106 PHE C C -10.456 7.224 2.997 1.00 . A A . 100 PHE C 1 1
8 16873 1 1 106 PHE CA C -9.527 8.063 2.098 1.00 . A A . 100 PHE CA 1 1
8 16874 1 1 106 PHE CB C -8.713 7.215 1.111 1.00 . A A . 100 PHE CB 1 1
8 16875 1 1 106 PHE CD1 C -10.332 6.520 -0.735 1.00 . A A . 100 PHE CD1 1 1
8 16876 1 1 106 PHE CD2 C -9.440 4.821 0.765 1.00 . A A . 100 PHE CD2 1 1
8 16877 1 1 106 PHE CE1 C -11.079 5.539 -1.402 1.00 . A A . 100 PHE CE1 1 1
8 16878 1 1 106 PHE CE2 C -10.177 3.846 0.081 1.00 . A A . 100 PHE CE2 1 1
8 16879 1 1 106 PHE CG C -9.520 6.162 0.357 1.00 . A A . 100 PHE CG 1 1
8 16880 1 1 106 PHE CZ C -11.003 4.207 -0.993 1.00 . A A . 100 PHE CZ 1 1
8 16881 1 1 106 PHE H H -7.608 8.716 2.731 1.00 . A A . 100 PHE H 1 1
8 16882 1 1 106 PHE HA H -10.117 8.705 1.608 1.00 . A A . 100 PHE HA 1 1
8 16883 1 1 106 PHE HB2 H -8.299 7.829 0.439 1.00 . A A . 100 PHE HB2 1 1
8 16884 1 1 106 PHE HB3 H -7.992 6.747 1.622 1.00 . A A . 100 PHE HB3 1 1
8 16885 1 1 106 PHE HD1 H -10.377 7.473 -1.035 1.00 . A A . 100 PHE HD1 1 1
8 16886 1 1 106 PHE HD2 H -8.861 4.564 1.539 1.00 . A A . 100 PHE HD2 1 1
8 16887 1 1 106 PHE HE1 H -11.665 5.796 -2.170 1.00 . A A . 100 PHE HE1 1 1
8 16888 1 1 106 PHE HE2 H -10.113 2.888 0.361 1.00 . A A . 100 PHE HE2 1 1
8 16889 1 1 106 PHE HZ H -11.539 3.508 -1.467 1.00 . A A . 100 PHE HZ 1 1
8 16890 1 1 106 PHE N N -8.584 8.880 2.874 1.00 . A A . 100 PHE N 1 1
8 16891 1 1 106 PHE O O -11.666 7.402 2.969 1.00 . A A . 100 PHE O 1 1
8 16892 1 1 107 LEU C C -11.485 6.473 5.807 1.00 . A A . 101 LEU C 1 1
8 16893 1 1 107 LEU CA C -10.595 5.616 4.886 1.00 . A A . 101 LEU CA 1 1
8 16894 1 1 107 LEU CB C -9.583 4.844 5.729 1.00 . A A . 101 LEU CB 1 1
8 16895 1 1 107 LEU CD1 C -9.152 2.918 4.135 1.00 . A A . 101 LEU CD1 1 1
8 16896 1 1 107 LEU CD2 C -8.803 2.645 6.615 1.00 . A A . 101 LEU CD2 1 1
8 16897 1 1 107 LEU CG C -9.639 3.328 5.528 1.00 . A A . 101 LEU CG 1 1
8 16898 1 1 107 LEU H H -8.861 6.376 3.878 1.00 . A A . 101 LEU H 1 1
8 16899 1 1 107 LEU HA H -11.189 4.983 4.389 1.00 . A A . 101 LEU HA 1 1
8 16900 1 1 107 LEU HB2 H -8.665 5.159 5.488 1.00 . A A . 101 LEU HB2 1 1
8 16901 1 1 107 LEU HB3 H -9.760 5.040 6.693 1.00 . A A . 101 LEU HB3 1 1
8 16902 1 1 107 LEU HD11 H -9.730 3.353 3.445 1.00 . A A . 101 LEU HD11 1 1
8 16903 1 1 107 LEU HD12 H -8.206 3.221 4.016 1.00 . A A . 101 LEU HD12 1 1
8 16904 1 1 107 LEU HD13 H -9.200 1.924 4.032 1.00 . A A . 101 LEU HD13 1 1
8 16905 1 1 107 LEU HD21 H -7.856 2.960 6.551 1.00 . A A . 101 LEU HD21 1 1
8 16906 1 1 107 LEU HD22 H -9.173 2.881 7.514 1.00 . A A . 101 LEU HD22 1 1
8 16907 1 1 107 LEU HD23 H -8.833 1.653 6.492 1.00 . A A . 101 LEU HD23 1 1
8 16908 1 1 107 LEU HG H -10.584 3.022 5.643 1.00 . A A . 101 LEU HG 1 1
8 16909 1 1 107 LEU N N -9.860 6.428 3.886 1.00 . A A . 101 LEU N 1 1
8 16910 1 1 107 LEU O O -12.680 6.200 5.968 1.00 . A A . 101 LEU O 1 1
8 16911 1 1 108 LYS C C -12.534 9.514 6.466 1.00 . A A . 102 LYS C 1 1
8 16912 1 1 108 LYS CA C -11.563 8.548 7.166 1.00 . A A . 102 LYS CA 1 1
8 16913 1 1 108 LYS CB C -10.489 9.355 7.918 1.00 . A A . 102 LYS CB 1 1
8 16914 1 1 108 LYS CD C -8.515 9.312 9.479 1.00 . A A . 102 LYS CD 1 1
8 16915 1 1 108 LYS CE C -7.632 8.450 10.371 1.00 . A A . 102 LYS CE 1 1
8 16916 1 1 108 LYS CG C -9.669 8.501 8.885 1.00 . A A . 102 LYS CG 1 1
8 16917 1 1 108 LYS H H -9.964 7.735 6.029 1.00 . A A . 102 LYS H 1 1
8 16918 1 1 108 LYS HA H -12.086 8.040 7.850 1.00 . A A . 102 LYS HA 1 1
8 16919 1 1 108 LYS HB2 H -9.869 9.762 7.247 1.00 . A A . 102 LYS HB2 1 1
8 16920 1 1 108 LYS HB3 H -10.941 10.080 8.437 1.00 . A A . 102 LYS HB3 1 1
8 16921 1 1 108 LYS HD2 H -7.961 9.683 8.734 1.00 . A A . 102 LYS HD2 1 1
8 16922 1 1 108 LYS HD3 H -8.891 10.063 10.021 1.00 . A A . 102 LYS HD3 1 1
8 16923 1 1 108 LYS HE2 H -8.190 8.066 11.106 1.00 . A A . 102 LYS HE2 1 1
8 16924 1 1 108 LYS HE3 H -7.244 7.708 9.824 1.00 . A A . 102 LYS HE3 1 1
8 16925 1 1 108 LYS HG2 H -10.261 8.183 9.625 1.00 . A A . 102 LYS HG2 1 1
8 16926 1 1 108 LYS HG3 H -9.297 7.713 8.394 1.00 . A A . 102 LYS HG3 1 1
8 16927 1 1 108 LYS HZ1 H -5.593 9.036 10.714 1.00 . A A . 102 LYS HZ1 1 1
8 16928 1 1 108 LYS HZ2 H -6.502 10.226 10.801 1.00 . A A . 102 LYS HZ2 1 1
8 16929 1 1 108 LYS HZ3 H -6.417 9.262 11.947 1.00 . A A . 102 LYS HZ3 1 1
8 16930 1 1 108 LYS N N -10.915 7.564 6.286 1.00 . A A . 102 LYS N 1 1
8 16931 1 1 108 LYS NZ N -6.542 9.239 10.955 1.00 . A A . 102 LYS NZ 1 1
8 16932 1 1 108 LYS O O -13.095 10.374 7.135 1.00 . A A . 102 LYS O 1 1
8 16933 1 1 109 ALA C C -15.128 10.420 5.124 1.00 . A A . 103 ALA C 1 1
8 16934 1 1 109 ALA CA C -13.816 10.085 4.400 1.00 . A A . 103 ALA CA 1 1
8 16935 1 1 109 ALA CB C -14.147 9.350 3.095 1.00 . A A . 103 ALA CB 1 1
8 16936 1 1 109 ALA H H -12.467 8.457 4.751 1.00 . A A . 103 ALA H 1 1
8 16937 1 1 109 ALA HA H -13.356 10.948 4.192 1.00 . A A . 103 ALA HA 1 1
8 16938 1 1 109 ALA HB1 H -13.309 9.202 2.570 1.00 . A A . 103 ALA HB1 1 1
8 16939 1 1 109 ALA HB2 H -14.571 8.468 3.303 1.00 . A A . 103 ALA HB2 1 1
8 16940 1 1 109 ALA HB3 H -14.782 9.907 2.560 1.00 . A A . 103 ALA HB3 1 1
8 16941 1 1 109 ALA N N -12.874 9.257 5.193 1.00 . A A . 103 ALA N 1 1
8 16942 1 1 109 ALA O O -15.489 11.590 5.255 1.00 . A A . 103 ALA O 1 1
8 16943 1 1 110 TYR C C -16.847 10.530 7.721 1.00 . A A . 104 TYR C 1 1
8 16944 1 1 110 TYR CA C -16.823 9.390 6.678 1.00 . A A . 104 TYR CA 1 1
8 16945 1 1 110 TYR CB C -16.842 8.028 7.385 1.00 . A A . 104 TYR CB 1 1
8 16946 1 1 110 TYR CD1 C -18.569 8.013 9.247 1.00 . A A . 104 TYR CD1 1 1
8 16947 1 1 110 TYR CD2 C -19.044 6.791 7.205 1.00 . A A . 104 TYR CD2 1 1
8 16948 1 1 110 TYR CE1 C -19.750 7.512 9.810 1.00 . A A . 104 TYR CE1 1 1
8 16949 1 1 110 TYR CE2 C -20.218 6.294 7.773 1.00 . A A . 104 TYR CE2 1 1
8 16950 1 1 110 TYR CG C -18.209 7.633 7.948 1.00 . A A . 104 TYR CG 1 1
8 16951 1 1 110 TYR CZ C -20.573 6.652 9.080 1.00 . A A . 104 TYR CZ 1 1
8 16952 1 1 110 TYR H H -15.123 8.523 5.757 1.00 . A A . 104 TYR H 1 1
8 16953 1 1 110 TYR HA H -17.613 9.520 6.079 1.00 . A A . 104 TYR HA 1 1
8 16954 1 1 110 TYR HB2 H -16.560 7.329 6.728 1.00 . A A . 104 TYR HB2 1 1
8 16955 1 1 110 TYR HB3 H -16.189 8.057 8.141 1.00 . A A . 104 TYR HB3 1 1
8 16956 1 1 110 TYR HD1 H -17.988 8.637 9.769 1.00 . A A . 104 TYR HD1 1 1
8 16957 1 1 110 TYR HD2 H -18.800 6.545 6.267 1.00 . A A . 104 TYR HD2 1 1
8 16958 1 1 110 TYR HE1 H -20.005 7.772 10.741 1.00 . A A . 104 TYR HE1 1 1
8 16959 1 1 110 TYR HE2 H -20.808 5.681 7.247 1.00 . A A . 104 TYR HE2 1 1
8 16960 1 1 110 TYR HH H -22.561 6.659 9.566 1.00 . A A . 104 TYR HH 1 1
8 16961 1 1 110 TYR N N -15.622 9.387 5.823 1.00 . A A . 104 TYR N 1 1
8 16962 1 1 110 TYR O O -17.887 11.131 7.947 1.00 . A A . 104 TYR O 1 1
8 16963 1 1 110 TYR OH O -21.706 6.143 9.620 1.00 . A A . 104 TYR OH 1 1
8 16964 1 1 111 VAL C C -14.722 13.161 8.698 1.00 . A A . 105 VAL C 1 1
8 16965 1 1 111 VAL CA C -15.465 11.929 9.249 1.00 . A A . 105 VAL CA 1 1
8 16966 1 1 111 VAL CB C -14.842 11.340 10.535 1.00 . A A . 105 VAL CB 1 1
8 16967 1 1 111 VAL CG1 C -13.392 10.855 10.389 1.00 . A A . 105 VAL CG1 1 1
8 16968 1 1 111 VAL CG2 C -14.997 12.292 11.724 1.00 . A A . 105 VAL CG2 1 1
8 16969 1 1 111 VAL H H -14.857 10.334 7.966 1.00 . A A . 105 VAL H 1 1
8 16970 1 1 111 VAL HA H -16.374 12.236 9.531 1.00 . A A . 105 VAL HA 1 1
8 16971 1 1 111 VAL HB H -15.387 10.537 10.777 1.00 . A A . 105 VAL HB 1 1
8 16972 1 1 111 VAL HG11 H -13.361 10.143 9.688 1.00 . A A . 105 VAL HG11 1 1
8 16973 1 1 111 VAL HG12 H -12.822 11.627 10.106 1.00 . A A . 105 VAL HG12 1 1
8 16974 1 1 111 VAL HG13 H -13.050 10.487 11.253 1.00 . A A . 105 VAL HG13 1 1
8 16975 1 1 111 VAL HG21 H -14.540 13.157 11.518 1.00 . A A . 105 VAL HG21 1 1
8 16976 1 1 111 VAL HG22 H -15.969 12.459 11.890 1.00 . A A . 105 VAL HG22 1 1
8 16977 1 1 111 VAL HG23 H -14.585 11.883 12.538 1.00 . A A . 105 VAL HG23 1 1
8 16978 1 1 111 VAL N N -15.660 10.854 8.257 1.00 . A A . 105 VAL N 1 1
8 16979 1 1 111 VAL O O -15.102 14.288 9.022 1.00 . A A . 105 VAL O 1 1
8 16980 1 1 112 GLU C C -13.978 15.097 6.472 1.00 . A A . 106 GLU C 1 1
8 16981 1 1 112 GLU CA C -13.061 13.978 6.987 1.00 . A A . 106 GLU CA 1 1
8 16982 1 1 112 GLU CB C -12.371 13.290 5.799 1.00 . A A . 106 GLU CB 1 1
8 16983 1 1 112 GLU CD C -9.938 14.116 5.531 1.00 . A A . 106 GLU CD 1 1
8 16984 1 1 112 GLU CG C -11.378 14.157 5.010 1.00 . A A . 106 GLU CG 1 1
8 16985 1 1 112 GLU H H -13.665 11.995 7.474 1.00 . A A . 106 GLU H 1 1
8 16986 1 1 112 GLU HA H -12.371 14.371 7.595 1.00 . A A . 106 GLU HA 1 1
8 16987 1 1 112 GLU HB2 H -11.874 12.496 6.149 1.00 . A A . 106 GLU HB2 1 1
8 16988 1 1 112 GLU HB3 H -13.082 12.984 5.165 1.00 . A A . 106 GLU HB3 1 1
8 16989 1 1 112 GLU HG2 H -11.374 13.842 4.061 1.00 . A A . 106 GLU HG2 1 1
8 16990 1 1 112 GLU HG3 H -11.694 15.105 5.045 1.00 . A A . 106 GLU HG3 1 1
8 16991 1 1 112 GLU N N -13.831 12.948 7.728 1.00 . A A . 106 GLU N 1 1
8 16992 1 1 112 GLU O O -13.780 16.275 6.783 1.00 . A A . 106 GLU O 1 1
8 16993 1 1 112 GLU OE1 O -9.748 13.961 6.761 1.00 . A A . 106 GLU OE1 1 1
8 16994 1 1 112 GLU OE2 O -9.034 14.164 4.662 1.00 . A A . 106 GLU OE2 1 1
8 16995 1 1 113 CYS C C -17.447 15.345 6.126 1.00 . A A . 107 CYS C 1 1
8 16996 1 1 113 CYS CA C -16.121 15.604 5.368 1.00 . A A . 107 CYS CA 1 1
8 16997 1 1 113 CYS CB C -16.300 15.398 3.855 1.00 . A A . 107 CYS CB 1 1
8 16998 1 1 113 CYS H H -15.161 13.710 5.628 1.00 . A A . 107 CYS H 1 1
8 16999 1 1 113 CYS HA H -15.828 16.537 5.576 1.00 . A A . 107 CYS HA 1 1
8 17000 1 1 113 CYS HB2 H -15.397 15.436 3.427 1.00 . A A . 107 CYS HB2 1 1
8 17001 1 1 113 CYS HB3 H -16.700 14.493 3.709 1.00 . A A . 107 CYS HB3 1 1
8 17002 1 1 113 CYS HG H -17.700 17.290 3.712 1.00 . A A . 107 CYS HG 1 1
8 17003 1 1 113 CYS N N -15.061 14.686 5.820 1.00 . A A . 107 CYS N 1 1
8 17004 1 1 113 CYS O O -18.481 15.890 5.750 1.00 . A A . 107 CYS O 1 1
8 17005 1 1 113 CYS SG S -17.372 16.633 3.033 1.00 . A A . 107 CYS SG 1 1
8 17006 1 1 114 SER C C -19.772 13.974 7.361 1.00 . A A . 108 SER C 1 1
8 17007 1 1 114 SER CA C -18.442 14.136 8.109 1.00 . A A . 108 SER CA 1 1
8 17008 1 1 114 SER CB C -18.621 14.854 9.455 1.00 . A A . 108 SER CB 1 1
8 17009 1 1 114 SER H H -16.422 14.699 7.717 1.00 . A A . 108 SER H 1 1
8 17010 1 1 114 SER HA H -18.139 13.217 8.362 1.00 . A A . 108 SER HA 1 1
8 17011 1 1 114 SER HB2 H -18.612 15.843 9.306 1.00 . A A . 108 SER HB2 1 1
8 17012 1 1 114 SER HB3 H -19.495 14.586 9.859 1.00 . A A . 108 SER HB3 1 1
8 17013 1 1 114 SER HG H -16.633 14.368 9.990 1.00 . A A . 108 SER HG 1 1
8 17014 1 1 114 SER N N -17.338 14.744 7.318 1.00 . A A . 108 SER N 1 1
8 17015 1 1 114 SER O O -20.725 14.736 7.515 1.00 . A A . 108 SER O 1 1
8 17016 1 1 114 SER OG O -17.559 14.499 10.344 1.00 . A A . 108 SER OG 1 1
8 17017 1 1 115 THR C C -21.474 13.808 4.912 1.00 . A A . 109 THR C 1 1
8 17018 1 1 115 THR CA C -20.771 12.574 5.513 1.00 . A A . 109 THR CA 1 1
8 17019 1 1 115 THR CB C -21.750 11.483 5.985 1.00 . A A . 109 THR CB 1 1
8 17020 1 1 115 THR CG2 C -22.562 10.888 4.832 1.00 . A A . 109 THR CG2 1 1
8 17021 1 1 115 THR H H -19.105 12.190 6.792 1.00 . A A . 109 THR H 1 1
8 17022 1 1 115 THR HA H -20.254 12.138 4.776 1.00 . A A . 109 THR HA 1 1
8 17023 1 1 115 THR HB H -22.337 11.884 6.689 1.00 . A A . 109 THR HB 1 1
8 17024 1 1 115 THR HG1 H -20.108 10.592 6.985 1.00 . A A . 109 THR HG1 1 1
8 17025 1 1 115 THR HG21 H -23.096 11.609 4.391 1.00 . A A . 109 THR HG21 1 1
8 17026 1 1 115 THR HG22 H -21.943 10.476 4.164 1.00 . A A . 109 THR HG22 1 1
8 17027 1 1 115 THR HG23 H -23.179 10.188 5.191 1.00 . A A . 109 THR HG23 1 1
8 17028 1 1 115 THR N N -19.804 12.881 6.607 1.00 . A A . 109 THR N 1 1
8 17029 1 1 115 THR O O -22.657 14.055 5.121 1.00 . A A . 109 THR O 1 1
8 17030 1 1 115 THR OG1 O -21.011 10.415 6.594 1.00 . A A . 109 THR OG1 1 1
8 17031 1 1 116 CYS C C -21.599 17.097 4.482 1.00 . A A . 110 CYS C 1 1
8 17032 1 1 116 CYS CA C -20.941 15.956 3.685 1.00 . A A . 110 CYS CA 1 1
8 17033 1 1 116 CYS CB C -21.636 15.701 2.346 1.00 . A A . 110 CYS CB 1 1
8 17034 1 1 116 CYS H H -19.652 14.468 4.473 1.00 . A A . 110 CYS H 1 1
8 17035 1 1 116 CYS HA H -20.067 16.315 3.356 1.00 . A A . 110 CYS HA 1 1
8 17036 1 1 116 CYS HB2 H -22.388 15.056 2.482 1.00 . A A . 110 CYS HB2 1 1
8 17037 1 1 116 CYS HB3 H -21.997 16.564 1.992 1.00 . A A . 110 CYS HB3 1 1
8 17038 1 1 116 CYS HG H -19.557 14.894 1.523 1.00 . A A . 110 CYS HG 1 1
8 17039 1 1 116 CYS N N -20.623 14.689 4.385 1.00 . A A . 110 CYS N 1 1
8 17040 1 1 116 CYS O O -21.691 18.224 3.977 1.00 . A A . 110 CYS O 1 1
8 17041 1 1 116 CYS SG S -20.468 15.001 1.124 1.00 . A A . 110 CYS SG 1 1
8 17042 1 1 117 LYS C C -23.701 18.608 6.205 1.00 . A A . 111 LYS C 1 1
8 17043 1 1 117 LYS CA C -22.502 17.791 6.728 1.00 . A A . 111 LYS CA 1 1
8 17044 1 1 117 LYS CB C -21.353 18.709 7.175 1.00 . A A . 111 LYS CB 1 1
8 17045 1 1 117 LYS CD C -19.008 18.862 8.187 1.00 . A A . 111 LYS CD 1 1
8 17046 1 1 117 LYS CE C -19.279 19.846 9.331 1.00 . A A . 111 LYS CE 1 1
8 17047 1 1 117 LYS CG C -20.207 17.968 7.878 1.00 . A A . 111 LYS CG 1 1
8 17048 1 1 117 LYS H H -21.910 15.862 6.017 1.00 . A A . 111 LYS H 1 1
8 17049 1 1 117 LYS HA H -22.804 17.276 7.531 1.00 . A A . 111 LYS HA 1 1
8 17050 1 1 117 LYS HB2 H -20.983 19.168 6.367 1.00 . A A . 111 LYS HB2 1 1
8 17051 1 1 117 LYS HB3 H -21.722 19.391 7.806 1.00 . A A . 111 LYS HB3 1 1
8 17052 1 1 117 LYS HD2 H -18.234 18.283 8.442 1.00 . A A . 111 LYS HD2 1 1
8 17053 1 1 117 LYS HD3 H -18.778 19.384 7.366 1.00 . A A . 111 LYS HD3 1 1
8 17054 1 1 117 LYS HE2 H -20.049 20.432 9.078 1.00 . A A . 111 LYS HE2 1 1
8 17055 1 1 117 LYS HE3 H -19.511 19.328 10.154 1.00 . A A . 111 LYS HE3 1 1
8 17056 1 1 117 LYS HG2 H -20.553 17.592 8.738 1.00 . A A . 111 LYS HG2 1 1
8 17057 1 1 117 LYS HG3 H -19.902 17.221 7.287 1.00 . A A . 111 LYS HG3 1 1
8 17058 1 1 117 LYS HZ1 H -18.121 21.332 10.365 1.00 . A A . 111 LYS HZ1 1 1
8 17059 1 1 117 LYS HZ2 H -17.227 20.259 9.819 1.00 . A A . 111 LYS HZ2 1 1
8 17060 1 1 117 LYS HZ3 H -17.771 21.318 8.907 1.00 . A A . 111 LYS HZ3 1 1
8 17061 1 1 117 LYS N N -21.980 16.816 5.726 1.00 . A A . 111 LYS N 1 1
8 17062 1 1 117 LYS NZ N -18.106 20.684 9.604 1.00 . A A . 111 LYS NZ 1 1
8 17063 1 1 117 LYS O O -24.252 18.322 5.136 1.00 . A A . 111 LYS O 1 1
8 17064 1 1 118 SER C C -24.276 21.670 5.484 1.00 . A A . 112 SER C 1 1
8 17065 1 1 118 SER CA C -25.009 20.703 6.453 1.00 . A A . 112 SER CA 1 1
8 17066 1 1 118 SER CB C -25.601 21.440 7.657 1.00 . A A . 112 SER CB 1 1
8 17067 1 1 118 SER H H -23.702 19.753 7.856 1.00 . A A . 112 SER H 1 1
8 17068 1 1 118 SER HA H -25.738 20.250 5.940 1.00 . A A . 112 SER HA 1 1
8 17069 1 1 118 SER HB2 H -26.259 22.122 7.337 1.00 . A A . 112 SER HB2 1 1
8 17070 1 1 118 SER HB3 H -26.064 20.783 8.252 1.00 . A A . 112 SER HB3 1 1
8 17071 1 1 118 SER HG H -24.751 22.956 8.863 1.00 . A A . 112 SER HG 1 1
8 17072 1 1 118 SER N N -24.075 19.662 6.933 1.00 . A A . 112 SER N 1 1
8 17073 1 1 118 SER O O -24.234 22.886 5.677 1.00 . A A . 112 SER O 1 1
8 17074 1 1 118 SER OG O -24.563 22.094 8.393 1.00 . A A . 112 SER OG 1 1
8 17075 1 1 119 LEU C C -22.787 21.263 2.179 1.00 . A A . 113 LEU C 1 1
8 17076 1 1 119 LEU CA C -22.601 21.701 3.644 1.00 . A A . 113 LEU CA 1 1
8 17077 1 1 119 LEU CB C -21.196 21.438 4.223 1.00 . A A . 113 LEU CB 1 1
8 17078 1 1 119 LEU CD1 C -19.520 20.965 2.361 1.00 . A A . 113 LEU CD1 1 1
8 17079 1 1 119 LEU CD2 C -20.037 23.368 3.001 1.00 . A A . 113 LEU CD2 1 1
8 17080 1 1 119 LEU CG C -19.923 21.916 3.487 1.00 . A A . 113 LEU CG 1 1
8 17081 1 1 119 LEU H H -23.683 20.061 4.463 1.00 . A A . 113 LEU H 1 1
8 17082 1 1 119 LEU HA H -22.756 22.688 3.691 1.00 . A A . 113 LEU HA 1 1
8 17083 1 1 119 LEU HB2 H -21.177 21.865 5.127 1.00 . A A . 113 LEU HB2 1 1
8 17084 1 1 119 LEU HB3 H -21.110 20.447 4.321 1.00 . A A . 113 LEU HB3 1 1
8 17085 1 1 119 LEU HD11 H -19.343 20.059 2.744 1.00 . A A . 113 LEU HD11 1 1
8 17086 1 1 119 LEU HD12 H -20.266 20.906 1.698 1.00 . A A . 113 LEU HD12 1 1
8 17087 1 1 119 LEU HD13 H -18.695 21.301 1.906 1.00 . A A . 113 LEU HD13 1 1
8 17088 1 1 119 LEU HD21 H -19.206 23.660 2.528 1.00 . A A . 113 LEU HD21 1 1
8 17089 1 1 119 LEU HD22 H -20.816 23.434 2.378 1.00 . A A . 113 LEU HD22 1 1
8 17090 1 1 119 LEU HD23 H -20.194 23.957 3.794 1.00 . A A . 113 LEU HD23 1 1
8 17091 1 1 119 LEU HG H -19.173 21.972 4.146 1.00 . A A . 113 LEU HG 1 1
8 17092 1 1 119 LEU N N -23.561 21.049 4.554 1.00 . A A . 113 LEU N 1 1
8 17093 1 1 119 LEU O O -23.089 22.085 1.329 1.00 . A A . 113 LEU O 1 1
8 17094 1 1 120 ASP C C -21.670 19.877 -0.444 1.00 . A A . 114 ASP C 1 1
8 17095 1 1 120 ASP CA C -22.689 19.335 0.580 1.00 . A A . 114 ASP CA 1 1
8 17096 1 1 120 ASP CB C -24.127 19.344 0.024 1.00 . A A . 114 ASP CB 1 1
8 17097 1 1 120 ASP CG C -25.086 18.471 0.843 1.00 . A A . 114 ASP CG 1 1
8 17098 1 1 120 ASP H H -22.407 19.364 2.703 1.00 . A A . 114 ASP H 1 1
8 17099 1 1 120 ASP HA H -22.462 18.370 0.712 1.00 . A A . 114 ASP HA 1 1
8 17100 1 1 120 ASP HB2 H -24.466 20.285 0.031 1.00 . A A . 114 ASP HB2 1 1
8 17101 1 1 120 ASP HB3 H -24.108 19.004 -0.916 1.00 . A A . 114 ASP HB3 1 1
8 17102 1 1 120 ASP N N -22.609 19.961 1.927 1.00 . A A . 114 ASP N 1 1
8 17103 1 1 120 ASP O O -21.827 20.941 -1.035 1.00 . A A . 114 ASP O 1 1
8 17104 1 1 120 ASP OD1 O -24.622 17.433 1.371 1.00 . A A . 114 ASP OD1 1 1
8 17105 1 1 120 ASP OD2 O -26.265 18.862 0.923 1.00 . A A . 114 ASP OD2 1 1
8 17106 1 1 121 THR C C -19.872 19.448 -3.035 1.00 . A A . 115 THR C 1 1
8 17107 1 1 121 THR CA C -19.499 19.350 -1.552 1.00 . A A . 115 THR CA 1 1
8 17108 1 1 121 THR CB C -18.384 18.305 -1.356 1.00 . A A . 115 THR CB 1 1
8 17109 1 1 121 THR CG2 C -17.473 18.657 -0.182 1.00 . A A . 115 THR CG2 1 1
8 17110 1 1 121 THR H H -20.648 18.186 -0.180 1.00 . A A . 115 THR H 1 1
8 17111 1 1 121 THR HA H -19.122 20.235 -1.278 1.00 . A A . 115 THR HA 1 1
8 17112 1 1 121 THR HB H -17.830 18.293 -2.188 1.00 . A A . 115 THR HB 1 1
8 17113 1 1 121 THR HG1 H -18.401 16.191 -1.337 1.00 . A A . 115 THR HG1 1 1
8 17114 1 1 121 THR HG21 H -16.769 17.952 -0.096 1.00 . A A . 115 THR HG21 1 1
8 17115 1 1 121 THR HG22 H -17.040 19.543 -0.345 1.00 . A A . 115 THR HG22 1 1
8 17116 1 1 121 THR HG23 H -18.009 18.698 0.661 1.00 . A A . 115 THR HG23 1 1
8 17117 1 1 121 THR N N -20.646 19.064 -0.659 1.00 . A A . 115 THR N 1 1
8 17118 1 1 121 THR O O -19.966 18.456 -3.753 1.00 . A A . 115 THR O 1 1
8 17119 1 1 121 THR OG1 O -18.963 17.008 -1.206 1.00 . A A . 115 THR OG1 1 1
8 17120 1 1 122 ILE C C -19.435 22.002 -5.454 1.00 . A A . 116 ILE C 1 1
8 17121 1 1 122 ILE CA C -20.480 21.050 -4.825 1.00 . A A . 116 ILE CA 1 1
8 17122 1 1 122 ILE CB C -21.912 21.594 -5.002 1.00 . A A . 116 ILE CB 1 1
8 17123 1 1 122 ILE CD1 C -21.821 24.099 -4.424 1.00 . A A . 116 ILE CD1 1 1
8 17124 1 1 122 ILE CG1 C -22.322 22.706 -4.018 1.00 . A A . 116 ILE CG1 1 1
8 17125 1 1 122 ILE CG2 C -22.921 20.442 -4.960 1.00 . A A . 116 ILE CG2 1 1
8 17126 1 1 122 ILE H H -20.314 21.388 -2.709 1.00 . A A . 116 ILE H 1 1
8 17127 1 1 122 ILE HA H -20.403 20.194 -5.333 1.00 . A A . 116 ILE HA 1 1
8 17128 1 1 122 ILE HB H -21.965 21.982 -5.920 1.00 . A A . 116 ILE HB 1 1
8 17129 1 1 122 ILE HD11 H -22.087 24.768 -3.730 1.00 . A A . 116 ILE HD11 1 1
8 17130 1 1 122 ILE HD12 H -20.825 24.082 -4.506 1.00 . A A . 116 ILE HD12 1 1
8 17131 1 1 122 ILE HD13 H -22.222 24.352 -5.304 1.00 . A A . 116 ILE HD13 1 1
8 17132 1 1 122 ILE HG12 H -23.318 22.728 -3.956 1.00 . A A . 116 ILE HG12 1 1
8 17133 1 1 122 ILE HG13 H -21.950 22.485 -3.117 1.00 . A A . 116 ILE HG13 1 1
8 17134 1 1 122 ILE HG21 H -22.709 19.789 -5.686 1.00 . A A . 116 ILE HG21 1 1
8 17135 1 1 122 ILE HG22 H -22.877 19.984 -4.072 1.00 . A A . 116 ILE HG22 1 1
8 17136 1 1 122 ILE HG23 H -23.840 20.809 -5.104 1.00 . A A . 116 ILE HG23 1 1
8 17137 1 1 122 ILE N N -20.222 20.682 -3.411 1.00 . A A . 116 ILE N 1 1
8 17138 1 1 122 ILE O O -19.597 22.449 -6.587 1.00 . A A . 116 ILE O 1 1
8 17139 1 1 123 LEU C C -16.230 22.408 -6.045 1.00 . A A . 117 LEU C 1 1
8 17140 1 1 123 LEU CA C -17.258 23.129 -5.157 1.00 . A A . 117 LEU CA 1 1
8 17141 1 1 123 LEU CB C -16.549 23.770 -3.952 1.00 . A A . 117 LEU CB 1 1
8 17142 1 1 123 LEU CD1 C -18.471 24.633 -2.501 1.00 . A A . 117 LEU CD1 1 1
8 17143 1 1 123 LEU CD2 C -16.301 25.905 -2.668 1.00 . A A . 117 LEU CD2 1 1
8 17144 1 1 123 LEU CG C -17.290 25.005 -3.403 1.00 . A A . 117 LEU CG 1 1
8 17145 1 1 123 LEU H H -18.264 21.797 -3.834 1.00 . A A . 117 LEU H 1 1
8 17146 1 1 123 LEU HA H -17.661 23.870 -5.695 1.00 . A A . 117 LEU HA 1 1
8 17147 1 1 123 LEU HB2 H -16.481 23.090 -3.222 1.00 . A A . 117 LEU HB2 1 1
8 17148 1 1 123 LEU HB3 H -15.631 24.049 -4.233 1.00 . A A . 117 LEU HB3 1 1
8 17149 1 1 123 LEU HD11 H -18.133 24.099 -1.726 1.00 . A A . 117 LEU HD11 1 1
8 17150 1 1 123 LEU HD12 H -18.927 25.457 -2.164 1.00 . A A . 117 LEU HD12 1 1
8 17151 1 1 123 LEU HD13 H -19.121 24.084 -3.026 1.00 . A A . 117 LEU HD13 1 1
8 17152 1 1 123 LEU HD21 H -16.776 26.709 -2.309 1.00 . A A . 117 LEU HD21 1 1
8 17153 1 1 123 LEU HD22 H -15.890 25.396 -1.912 1.00 . A A . 117 LEU HD22 1 1
8 17154 1 1 123 LEU HD23 H -15.585 26.197 -3.302 1.00 . A A . 117 LEU HD23 1 1
8 17155 1 1 123 LEU HG H -17.633 25.540 -4.175 1.00 . A A . 117 LEU HG 1 1
8 17156 1 1 123 LEU N N -18.345 22.244 -4.725 1.00 . A A . 117 LEU N 1 1
8 17157 1 1 123 LEU O O -15.972 21.216 -5.891 1.00 . A A . 117 LEU O 1 1
8 17158 1 1 124 LYS C C -13.447 21.938 -7.386 1.00 . A A . 118 LYS C 1 1
8 17159 1 1 124 LYS CA C -14.628 22.777 -7.928 1.00 . A A . 118 LYS CA 1 1
8 17160 1 1 124 LYS CB C -14.096 24.021 -8.650 1.00 . A A . 118 LYS CB 1 1
8 17161 1 1 124 LYS CD C -13.517 22.981 -10.911 1.00 . A A . 118 LYS CD 1 1
8 17162 1 1 124 LYS CE C -13.851 22.953 -12.403 1.00 . A A . 118 LYS CE 1 1
8 17163 1 1 124 LYS CG C -14.383 24.007 -10.158 1.00 . A A . 118 LYS CG 1 1
8 17164 1 1 124 LYS H H -15.821 24.187 -6.862 1.00 . A A . 118 LYS H 1 1
8 17165 1 1 124 LYS HA H -15.117 22.214 -8.594 1.00 . A A . 118 LYS HA 1 1
8 17166 1 1 124 LYS HB2 H -14.527 24.830 -8.251 1.00 . A A . 118 LYS HB2 1 1
8 17167 1 1 124 LYS HB3 H -13.106 24.070 -8.515 1.00 . A A . 118 LYS HB3 1 1
8 17168 1 1 124 LYS HD2 H -12.554 23.224 -10.798 1.00 . A A . 118 LYS HD2 1 1
8 17169 1 1 124 LYS HD3 H -13.679 22.073 -10.524 1.00 . A A . 118 LYS HD3 1 1
8 17170 1 1 124 LYS HE2 H -14.815 22.713 -12.517 1.00 . A A . 118 LYS HE2 1 1
8 17171 1 1 124 LYS HE3 H -13.685 23.859 -12.792 1.00 . A A . 118 LYS HE3 1 1
8 17172 1 1 124 LYS HG2 H -15.346 23.779 -10.300 1.00 . A A . 118 LYS HG2 1 1
8 17173 1 1 124 LYS HG3 H -14.198 24.917 -10.529 1.00 . A A . 118 LYS HG3 1 1
8 17174 1 1 124 LYS HZ1 H -13.112 21.840 -14.089 1.00 . A A . 118 LYS HZ1 1 1
8 17175 1 1 124 LYS HZ2 H -12.022 22.047 -13.080 1.00 . A A . 118 LYS HZ2 1 1
8 17176 1 1 124 LYS HZ3 H -13.069 20.999 -12.847 1.00 . A A . 118 LYS HZ3 1 1
8 17177 1 1 124 LYS N N -15.608 23.211 -6.908 1.00 . A A . 118 LYS N 1 1
8 17178 1 1 124 LYS NZ N -13.018 21.965 -13.101 1.00 . A A . 118 LYS NZ 1 1
8 17179 1 1 124 LYS O O -13.021 22.088 -6.246 1.00 . A A . 118 LYS O 1 1
8 17180 1 1 125 LYS C C -12.366 18.671 -7.912 1.00 . A A . 119 LYS C 1 1
8 17181 1 1 125 LYS CA C -11.860 20.105 -8.191 1.00 . A A . 119 LYS CA 1 1
8 17182 1 1 125 LYS CB C -10.669 20.526 -7.300 1.00 . A A . 119 LYS CB 1 1
8 17183 1 1 125 LYS CD C -10.258 22.940 -8.113 1.00 . A A . 119 LYS CD 1 1
8 17184 1 1 125 LYS CE C -9.210 23.913 -8.672 1.00 . A A . 119 LYS CE 1 1
8 17185 1 1 125 LYS CG C -9.708 21.516 -7.966 1.00 . A A . 119 LYS CG 1 1
8 17186 1 1 125 LYS H H -13.482 21.047 -9.149 1.00 . A A . 119 LYS H 1 1
8 17187 1 1 125 LYS HA H -11.375 20.105 -9.065 1.00 . A A . 119 LYS HA 1 1
8 17188 1 1 125 LYS HB2 H -11.033 20.950 -6.471 1.00 . A A . 119 LYS HB2 1 1
8 17189 1 1 125 LYS HB3 H -10.154 19.704 -7.056 1.00 . A A . 119 LYS HB3 1 1
8 17190 1 1 125 LYS HD2 H -11.042 22.921 -8.734 1.00 . A A . 119 LYS HD2 1 1
8 17191 1 1 125 LYS HD3 H -10.553 23.266 -7.215 1.00 . A A . 119 LYS HD3 1 1
8 17192 1 1 125 LYS HE2 H -8.814 23.518 -9.501 1.00 . A A . 119 LYS HE2 1 1
8 17193 1 1 125 LYS HE3 H -9.660 24.777 -8.896 1.00 . A A . 119 LYS HE3 1 1
8 17194 1 1 125 LYS HG2 H -8.874 21.559 -7.416 1.00 . A A . 119 LYS HG2 1 1
8 17195 1 1 125 LYS HG3 H -9.488 21.171 -8.879 1.00 . A A . 119 LYS HG3 1 1
8 17196 1 1 125 LYS HZ1 H -7.406 24.816 -7.925 1.00 . A A . 119 LYS HZ1 1 1
8 17197 1 1 125 LYS HZ2 H -8.355 24.534 -6.798 1.00 . A A . 119 LYS HZ2 1 1
8 17198 1 1 125 LYS HZ3 H -7.550 23.419 -7.397 1.00 . A A . 119 LYS HZ3 1 1
8 17199 1 1 125 LYS N N -12.987 21.061 -8.280 1.00 . A A . 119 LYS N 1 1
8 17200 1 1 125 LYS NZ N -8.136 24.169 -7.703 1.00 . A A . 119 LYS NZ 1 1
8 17201 1 1 125 LYS O O -13.114 18.171 -8.749 1.00 . A A . 119 LYS O 1 1
8 17202 1 1 126 GLU C C -12.061 15.667 -7.296 1.00 . A A . 120 GLU C 1 1
8 17203 1 1 126 GLU CA C -12.457 16.763 -6.285 1.00 . A A . 120 GLU CA 1 1
8 17204 1 1 126 GLU CB C -13.936 16.679 -5.873 1.00 . A A . 120 GLU CB 1 1
8 17205 1 1 126 GLU CD C -15.649 15.195 -4.628 1.00 . A A . 120 GLU CD 1 1
8 17206 1 1 126 GLU CG C -14.334 15.269 -5.399 1.00 . A A . 120 GLU CG 1 1
8 17207 1 1 126 GLU H H -11.669 18.726 -6.038 1.00 . A A . 120 GLU H 1 1
8 17208 1 1 126 GLU HA H -11.990 16.578 -5.420 1.00 . A A . 120 GLU HA 1 1
8 17209 1 1 126 GLU HB2 H -14.100 17.326 -5.128 1.00 . A A . 120 GLU HB2 1 1
8 17210 1 1 126 GLU HB3 H -14.504 16.925 -6.659 1.00 . A A . 120 GLU HB3 1 1
8 17211 1 1 126 GLU HG2 H -14.414 14.681 -6.204 1.00 . A A . 120 GLU HG2 1 1
8 17212 1 1 126 GLU HG3 H -13.607 14.924 -4.805 1.00 . A A . 120 GLU HG3 1 1
8 17213 1 1 126 GLU N N -12.121 18.140 -6.711 1.00 . A A . 120 GLU N 1 1
8 17214 1 1 126 GLU O O -12.618 15.583 -8.393 1.00 . A A . 120 GLU O 1 1
8 17215 1 1 126 GLU OE1 O -15.949 16.126 -3.851 1.00 . A A . 120 GLU OE1 1 1
8 17216 1 1 126 GLU OE2 O -16.306 14.144 -4.791 1.00 . A A . 120 GLU OE2 1 1
8 17217 1 1 127 LYS C C -9.580 14.284 -8.574 1.00 . A A . 121 LYS C 1 1
8 17218 1 1 127 LYS CA C -10.592 13.647 -7.604 1.00 . A A . 121 LYS CA 1 1
8 17219 1 1 127 LYS CB C -11.567 12.734 -8.384 1.00 . A A . 121 LYS CB 1 1
8 17220 1 1 127 LYS CD C -12.558 11.294 -6.458 1.00 . A A . 121 LYS CD 1 1
8 17221 1 1 127 LYS CE C -12.143 9.900 -6.942 1.00 . A A . 121 LYS CE 1 1
8 17222 1 1 127 LYS CG C -12.815 12.267 -7.617 1.00 . A A . 121 LYS CG 1 1
8 17223 1 1 127 LYS H H -11.056 14.760 -5.832 1.00 . A A . 121 LYS H 1 1
8 17224 1 1 127 LYS HA H -10.106 13.037 -6.979 1.00 . A A . 121 LYS HA 1 1
8 17225 1 1 127 LYS HB2 H -11.875 13.236 -9.192 1.00 . A A . 121 LYS HB2 1 1
8 17226 1 1 127 LYS HB3 H -11.061 11.920 -8.670 1.00 . A A . 121 LYS HB3 1 1
8 17227 1 1 127 LYS HD2 H -11.828 11.664 -5.884 1.00 . A A . 121 LYS HD2 1 1
8 17228 1 1 127 LYS HD3 H -13.396 11.209 -5.918 1.00 . A A . 121 LYS HD3 1 1
8 17229 1 1 127 LYS HE2 H -12.877 9.520 -7.504 1.00 . A A . 121 LYS HE2 1 1
8 17230 1 1 127 LYS HE3 H -11.311 9.982 -7.491 1.00 . A A . 121 LYS HE3 1 1
8 17231 1 1 127 LYS HG2 H -13.267 13.077 -7.244 1.00 . A A . 121 LYS HG2 1 1
8 17232 1 1 127 LYS HG3 H -13.425 11.815 -8.268 1.00 . A A . 121 LYS HG3 1 1
8 17233 1 1 127 LYS HZ1 H -11.129 9.181 -5.180 1.00 . A A . 121 LYS HZ1 1 1
8 17234 1 1 127 LYS HZ2 H -12.591 8.852 -5.112 1.00 . A A . 121 LYS HZ2 1 1
8 17235 1 1 127 LYS HZ3 H -11.676 8.031 -5.973 1.00 . A A . 121 LYS HZ3 1 1
8 17236 1 1 127 LYS N N -11.247 14.733 -6.813 1.00 . A A . 121 LYS N 1 1
8 17237 1 1 127 LYS NZ N -11.886 8.995 -5.807 1.00 . A A . 121 LYS NZ 1 1
8 17238 1 1 127 LYS O O -8.370 14.243 -8.350 1.00 . A A . 121 LYS O 1 1
8 17239 1 1 128 LYS C C -8.647 17.033 -9.588 1.00 . A A . 122 LYS C 1 1
8 17240 1 1 128 LYS CA C -9.380 15.966 -10.412 1.00 . A A . 122 LYS CA 1 1
8 17241 1 1 128 LYS CB C -10.375 16.607 -11.389 1.00 . A A . 122 LYS CB 1 1
8 17242 1 1 128 LYS CD C -12.139 16.095 -13.195 1.00 . A A . 122 LYS CD 1 1
8 17243 1 1 128 LYS CE C -11.634 16.987 -14.329 1.00 . A A . 122 LYS CE 1 1
8 17244 1 1 128 LYS CG C -11.020 15.556 -12.302 1.00 . A A . 122 LYS CG 1 1
8 17245 1 1 128 LYS H H -11.127 15.058 -9.585 1.00 . A A . 122 LYS H 1 1
8 17246 1 1 128 LYS HA H -8.706 15.424 -10.914 1.00 . A A . 122 LYS HA 1 1
8 17247 1 1 128 LYS HB2 H -11.092 17.068 -10.867 1.00 . A A . 122 LYS HB2 1 1
8 17248 1 1 128 LYS HB3 H -9.892 17.276 -11.954 1.00 . A A . 122 LYS HB3 1 1
8 17249 1 1 128 LYS HD2 H -12.627 15.319 -13.596 1.00 . A A . 122 LYS HD2 1 1
8 17250 1 1 128 LYS HD3 H -12.768 16.628 -12.629 1.00 . A A . 122 LYS HD3 1 1
8 17251 1 1 128 LYS HE2 H -11.219 17.809 -13.939 1.00 . A A . 122 LYS HE2 1 1
8 17252 1 1 128 LYS HE3 H -10.949 16.487 -14.858 1.00 . A A . 122 LYS HE3 1 1
8 17253 1 1 128 LYS HG2 H -10.308 15.173 -12.890 1.00 . A A . 122 LYS HG2 1 1
8 17254 1 1 128 LYS HG3 H -11.401 14.833 -11.726 1.00 . A A . 122 LYS HG3 1 1
8 17255 1 1 128 LYS HZ1 H -12.564 17.914 -16.032 1.00 . A A . 122 LYS HZ1 1 1
8 17256 1 1 128 LYS HZ2 H -13.305 16.669 -15.644 1.00 . A A . 122 LYS HZ2 1 1
8 17257 1 1 128 LYS HZ3 H -13.493 17.931 -14.855 1.00 . A A . 122 LYS HZ3 1 1
8 17258 1 1 128 LYS N N -10.131 15.072 -9.500 1.00 . A A . 122 LYS N 1 1
8 17259 1 1 128 LYS NZ N -12.743 17.373 -15.210 1.00 . A A . 122 LYS NZ 1 1
8 17260 1 1 128 LYS O O -9.129 17.487 -8.543 1.00 . A A . 122 LYS O 1 1
8 17261 1 1 129 SER C C -6.116 17.720 -7.870 1.00 . A A . 123 SER C 1 1
8 17262 1 1 129 SER CA C -6.434 18.158 -9.319 1.00 . A A . 123 SER CA 1 1
8 17263 1 1 129 SER CB C -6.826 19.637 -9.389 1.00 . A A . 123 SER CB 1 1
8 17264 1 1 129 SER H H -7.136 16.902 -10.891 1.00 . A A . 123 SER H 1 1
8 17265 1 1 129 SER HA H -5.579 18.097 -9.834 1.00 . A A . 123 SER HA 1 1
8 17266 1 1 129 SER HB2 H -7.710 19.765 -8.939 1.00 . A A . 123 SER HB2 1 1
8 17267 1 1 129 SER HB3 H -6.132 20.184 -8.922 1.00 . A A . 123 SER HB3 1 1
8 17268 1 1 129 SER HG H -7.192 21.001 -10.960 1.00 . A A . 123 SER HG 1 1
8 17269 1 1 129 SER N N -7.417 17.306 -10.021 1.00 . A A . 123 SER N 1 1
8 17270 1 1 129 SER O O -5.868 18.545 -6.985 1.00 . A A . 123 SER O 1 1
8 17271 1 1 129 SER OG O -6.924 20.061 -10.748 1.00 . A A . 123 SER OG 1 1
8 17272 1 1 130 TRP C C -6.337 16.257 -5.037 1.00 . A A . 124 TRP C 1 1
8 17273 1 1 130 TRP CA C -5.875 15.675 -6.397 1.00 . A A . 124 TRP CA 1 1
8 17274 1 1 130 TRP CB C -4.362 15.408 -6.427 1.00 . A A . 124 TRP CB 1 1
8 17275 1 1 130 TRP CD1 C -4.753 13.184 -5.179 1.00 . A A . 124 TRP CD1 1 1
8 17276 1 1 130 TRP CD2 C -2.750 13.402 -6.021 1.00 . A A . 124 TRP CD2 1 1
8 17277 1 1 130 TRP CE2 C -2.886 12.123 -5.477 1.00 . A A . 124 TRP CE2 1 1
8 17278 1 1 130 TRP CE3 C -1.540 13.795 -6.606 1.00 . A A . 124 TRP CE3 1 1
8 17279 1 1 130 TRP CG C -3.966 14.050 -5.823 1.00 . A A . 124 TRP CG 1 1
8 17280 1 1 130 TRP CH2 C -0.613 11.603 -6.142 1.00 . A A . 124 TRP CH2 1 1
8 17281 1 1 130 TRP CZ2 C -1.817 11.223 -5.537 1.00 . A A . 124 TRP CZ2 1 1
8 17282 1 1 130 TRP CZ3 C -0.472 12.896 -6.667 1.00 . A A . 124 TRP CZ3 1 1
8 17283 1 1 130 TRP H H -6.689 15.873 -8.349 1.00 . A A . 124 TRP H 1 1
8 17284 1 1 130 TRP HA H -6.307 14.776 -6.471 1.00 . A A . 124 TRP HA 1 1
8 17285 1 1 130 TRP HB2 H -4.051 15.430 -7.377 1.00 . A A . 124 TRP HB2 1 1
8 17286 1 1 130 TRP HB3 H -3.899 16.127 -5.909 1.00 . A A . 124 TRP HB3 1 1
8 17287 1 1 130 TRP HD1 H -5.689 13.374 -4.883 1.00 . A A . 124 TRP HD1 1 1
8 17288 1 1 130 TRP HE1 H -4.489 11.219 -4.544 1.00 . A A . 124 TRP HE1 1 1
8 17289 1 1 130 TRP HE3 H -1.438 14.717 -6.980 1.00 . A A . 124 TRP HE3 1 1
8 17290 1 1 130 TRP HH2 H 0.145 10.953 -6.199 1.00 . A A . 124 TRP HH2 1 1
8 17291 1 1 130 TRP HZ2 H -1.914 10.307 -5.147 1.00 . A A . 124 TRP HZ2 1 1
8 17292 1 1 130 TRP HZ3 H 0.392 13.177 -7.085 1.00 . A A . 124 TRP HZ3 1 1
8 17293 1 1 130 TRP N N -6.265 16.414 -7.623 1.00 . A A . 124 TRP N 1 1
8 17294 1 1 130 TRP NE1 N -4.110 12.031 -4.988 1.00 . A A . 124 TRP NE1 1 1
8 17295 1 1 130 TRP O O -5.725 16.013 -4.001 1.00 . A A . 124 TRP O 1 1
8 17296 1 1 131 TYR C C -7.549 18.640 -3.273 1.00 . A A . 125 TYR C 1 1
8 17297 1 1 131 TYR CA C -8.250 17.410 -3.880 1.00 . A A . 125 TYR CA 1 1
8 17298 1 1 131 TYR CB C -8.476 16.381 -2.762 1.00 . A A . 125 TYR CB 1 1
8 17299 1 1 131 TYR CD1 C -10.275 14.756 -3.609 1.00 . A A . 125 TYR CD1 1 1
8 17300 1 1 131 TYR CD2 C -8.014 13.943 -3.276 1.00 . A A . 125 TYR CD2 1 1
8 17301 1 1 131 TYR CE1 C -10.678 13.476 -3.994 1.00 . A A . 125 TYR CE1 1 1
8 17302 1 1 131 TYR CE2 C -8.410 12.669 -3.691 1.00 . A A . 125 TYR CE2 1 1
8 17303 1 1 131 TYR CG C -8.946 14.993 -3.238 1.00 . A A . 125 TYR CG 1 1
8 17304 1 1 131 TYR CZ C -9.741 12.429 -4.040 1.00 . A A . 125 TYR CZ 1 1
8 17305 1 1 131 TYR H H -7.992 16.917 -5.942 1.00 . A A . 125 TYR H 1 1
8 17306 1 1 131 TYR HA H -9.153 17.704 -4.194 1.00 . A A . 125 TYR HA 1 1
8 17307 1 1 131 TYR HB2 H -7.614 16.263 -2.269 1.00 . A A . 125 TYR HB2 1 1
8 17308 1 1 131 TYR HB3 H -9.169 16.745 -2.139 1.00 . A A . 125 TYR HB3 1 1
8 17309 1 1 131 TYR HD1 H -10.937 15.505 -3.598 1.00 . A A . 125 TYR HD1 1 1
8 17310 1 1 131 TYR HD2 H -7.066 14.108 -3.006 1.00 . A A . 125 TYR HD2 1 1
8 17311 1 1 131 TYR HE1 H -11.632 13.303 -4.237 1.00 . A A . 125 TYR HE1 1 1
8 17312 1 1 131 TYR HE2 H -7.740 11.928 -3.738 1.00 . A A . 125 TYR HE2 1 1
8 17313 1 1 131 TYR HH H -10.914 10.751 -3.955 1.00 . A A . 125 TYR HH 1 1
8 17314 1 1 131 TYR N N -7.534 16.847 -5.056 1.00 . A A . 125 TYR N 1 1
8 17315 1 1 131 TYR O O -6.349 18.848 -3.417 1.00 . A A . 125 TYR O 1 1
8 17316 1 1 131 TYR OH O -10.117 11.173 -4.388 1.00 . A A . 125 TYR OH 1 1
8 17317 1 1 132 ILE C C -7.903 20.749 -0.493 1.00 . A A . 126 ILE C 1 1
8 17318 1 1 132 ILE CA C -7.867 20.755 -2.031 1.00 . A A . 126 ILE CA 1 1
8 17319 1 1 132 ILE CB C -8.681 21.921 -2.638 1.00 . A A . 126 ILE CB 1 1
8 17320 1 1 132 ILE CD1 C -7.316 21.971 -4.876 1.00 . A A . 126 ILE CD1 1 1
8 17321 1 1 132 ILE CG1 C -8.686 21.929 -4.176 1.00 . A A . 126 ILE CG1 1 1
8 17322 1 1 132 ILE CG2 C -8.267 23.300 -2.100 1.00 . A A . 126 ILE CG2 1 1
8 17323 1 1 132 ILE H H -9.295 19.208 -2.435 1.00 . A A . 126 ILE H 1 1
8 17324 1 1 132 ILE HA H -6.905 20.824 -2.289 1.00 . A A . 126 ILE HA 1 1
8 17325 1 1 132 ILE HB H -9.626 21.815 -2.335 1.00 . A A . 126 ILE HB 1 1
8 17326 1 1 132 ILE HD11 H -7.415 22.010 -5.871 1.00 . A A . 126 ILE HD11 1 1
8 17327 1 1 132 ILE HD12 H -6.823 22.780 -4.558 1.00 . A A . 126 ILE HD12 1 1
8 17328 1 1 132 ILE HD13 H -6.804 21.150 -4.623 1.00 . A A . 126 ILE HD13 1 1
8 17329 1 1 132 ILE HG12 H -9.163 21.109 -4.485 1.00 . A A . 126 ILE HG12 1 1
8 17330 1 1 132 ILE HG13 H -9.202 22.731 -4.473 1.00 . A A . 126 ILE HG13 1 1
8 17331 1 1 132 ILE HG21 H -8.381 23.300 -1.107 1.00 . A A . 126 ILE HG21 1 1
8 17332 1 1 132 ILE HG22 H -7.307 23.465 -2.329 1.00 . A A . 126 ILE HG22 1 1
8 17333 1 1 132 ILE HG23 H -8.837 24.019 -2.497 1.00 . A A . 126 ILE HG23 1 1
8 17334 1 1 132 ILE N N -8.341 19.470 -2.583 1.00 . A A . 126 ILE N 1 1
8 17335 1 1 132 ILE O O -8.830 20.239 0.147 1.00 . A A . 126 ILE O 1 1
8 17336 1 1 133 VAL C C -7.544 22.808 1.831 1.00 . A A . 127 VAL C 1 1
8 17337 1 1 133 VAL CA C -6.704 21.556 1.531 1.00 . A A . 127 VAL CA 1 1
8 17338 1 1 133 VAL CB C -5.225 21.710 1.950 1.00 . A A . 127 VAL CB 1 1
8 17339 1 1 133 VAL CG1 C -5.070 22.018 3.448 1.00 . A A . 127 VAL CG1 1 1
8 17340 1 1 133 VAL CG2 C -4.424 20.438 1.644 1.00 . A A . 127 VAL CG2 1 1
8 17341 1 1 133 VAL H H -6.025 21.476 -0.501 1.00 . A A . 127 VAL H 1 1
8 17342 1 1 133 VAL HA H -7.093 20.785 2.036 1.00 . A A . 127 VAL HA 1 1
8 17343 1 1 133 VAL HB H -4.854 22.492 1.449 1.00 . A A . 127 VAL HB 1 1
8 17344 1 1 133 VAL HG11 H -5.468 21.273 3.983 1.00 . A A . 127 VAL HG11 1 1
8 17345 1 1 133 VAL HG12 H -4.100 22.109 3.674 1.00 . A A . 127 VAL HG12 1 1
8 17346 1 1 133 VAL HG13 H -5.544 22.872 3.662 1.00 . A A . 127 VAL HG13 1 1
8 17347 1 1 133 VAL HG21 H -3.473 20.566 1.925 1.00 . A A . 127 VAL HG21 1 1
8 17348 1 1 133 VAL HG22 H -4.819 19.668 2.145 1.00 . A A . 127 VAL HG22 1 1
8 17349 1 1 133 VAL HG23 H -4.459 20.251 0.662 1.00 . A A . 127 VAL HG23 1 1
8 17350 1 1 133 VAL N N -6.812 21.269 0.081 1.00 . A A . 127 VAL N 1 1
8 17351 1 1 133 VAL O O -7.151 23.918 1.477 1.00 . A A . 127 VAL O 1 1
8 17352 1 1 134 CYS C C -10.458 24.010 1.404 1.00 . A A . 128 CYS C 1 1
8 17353 1 1 134 CYS CA C -9.829 23.458 2.695 1.00 . A A . 128 CYS CA 1 1
8 17354 1 1 134 CYS CB C -9.528 24.586 3.708 1.00 . A A . 128 CYS CB 1 1
8 17355 1 1 134 CYS H H -8.801 21.613 2.793 1.00 . A A . 128 CYS H 1 1
8 17356 1 1 134 CYS HA H -10.535 22.932 3.169 1.00 . A A . 128 CYS HA 1 1
8 17357 1 1 134 CYS HB2 H -10.405 24.972 3.993 1.00 . A A . 128 CYS HB2 1 1
8 17358 1 1 134 CYS HB3 H -9.077 24.166 4.496 1.00 . A A . 128 CYS HB3 1 1
8 17359 1 1 134 CYS HG H -8.220 25.794 2.189 1.00 . A A . 128 CYS HG 1 1
8 17360 1 1 134 CYS N N -8.693 22.546 2.450 1.00 . A A . 128 CYS N 1 1
8 17361 1 1 134 CYS O O -9.773 24.454 0.487 1.00 . A A . 128 CYS O 1 1
8 17362 1 1 134 CYS SG S -8.476 25.966 3.140 1.00 . A A . 128 CYS SG 1 1
8 17363 1 1 135 LEU C C -14.104 24.362 0.525 1.00 . A A . 129 LEU C 1 1
8 17364 1 1 135 LEU CA C -12.606 24.283 0.188 1.00 . A A . 129 LEU CA 1 1
8 17365 1 1 135 LEU CB C -12.383 23.156 -0.840 1.00 . A A . 129 LEU CB 1 1
8 17366 1 1 135 LEU CD1 C -12.300 24.468 -3.016 1.00 . A A . 129 LEU CD1 1 1
8 17367 1 1 135 LEU CD2 C -13.091 22.078 -2.984 1.00 . A A . 129 LEU CD2 1 1
8 17368 1 1 135 LEU CG C -13.035 23.396 -2.207 1.00 . A A . 129 LEU CG 1 1
8 17369 1 1 135 LEU H H -12.263 23.851 2.267 1.00 . A A . 129 LEU H 1 1
8 17370 1 1 135 LEU HA H -12.325 25.164 -0.192 1.00 . A A . 129 LEU HA 1 1
8 17371 1 1 135 LEU HB2 H -11.398 23.051 -0.979 1.00 . A A . 129 LEU HB2 1 1
8 17372 1 1 135 LEU HB3 H -12.758 22.310 -0.461 1.00 . A A . 129 LEU HB3 1 1
8 17373 1 1 135 LEU HD11 H -11.355 24.177 -3.162 1.00 . A A . 129 LEU HD11 1 1
8 17374 1 1 135 LEU HD12 H -12.748 24.602 -3.900 1.00 . A A . 129 LEU HD12 1 1
8 17375 1 1 135 LEU HD13 H -12.309 25.327 -2.505 1.00 . A A . 129 LEU HD13 1 1
8 17376 1 1 135 LEU HD21 H -12.162 21.730 -3.110 1.00 . A A . 129 LEU HD21 1 1
8 17377 1 1 135 LEU HD22 H -13.629 21.413 -2.466 1.00 . A A . 129 LEU HD22 1 1
8 17378 1 1 135 LEU HD23 H -13.515 22.227 -3.877 1.00 . A A . 129 LEU HD23 1 1
8 17379 1 1 135 LEU HG H -13.980 23.691 -2.065 1.00 . A A . 129 LEU HG 1 1
8 17380 1 1 135 LEU N N -11.788 24.024 1.404 1.00 . A A . 129 LEU N 1 1
8 17381 1 1 135 LEU O O -14.765 25.354 0.229 1.00 . A A . 129 LEU O 1 1
8 17382 1 1 136 ALA C C -16.077 22.010 2.694 1.00 . A A . 130 ALA C 1 1
8 17383 1 1 136 ALA CA C -15.994 23.131 1.633 1.00 . A A . 130 ALA CA 1 1
8 17384 1 1 136 ALA CB C -16.839 22.759 0.405 1.00 . A A . 130 ALA CB 1 1
8 17385 1 1 136 ALA H H -13.915 22.652 1.541 1.00 . A A . 130 ALA H 1 1
8 17386 1 1 136 ALA HA H -16.345 23.978 2.032 1.00 . A A . 130 ALA HA 1 1
8 17387 1 1 136 ALA HB1 H -17.790 22.621 0.680 1.00 . A A . 130 ALA HB1 1 1
8 17388 1 1 136 ALA HB2 H -16.790 23.498 -0.267 1.00 . A A . 130 ALA HB2 1 1
8 17389 1 1 136 ALA HB3 H -16.483 21.916 0.001 1.00 . A A . 130 ALA HB3 1 1
8 17390 1 1 136 ALA N N -14.576 23.340 1.241 1.00 . A A . 130 ALA N 1 1
8 17391 1 1 136 ALA O O -16.667 22.182 3.756 1.00 . A A . 130 ALA O 1 1
8 17392 1 1 137 CYS C C -14.419 20.290 4.596 1.00 . A A . 131 CYS C 1 1
8 17393 1 1 137 CYS CA C -15.123 19.801 3.326 1.00 . A A . 131 CYS CA 1 1
8 17394 1 1 137 CYS CB C -14.213 18.797 2.608 1.00 . A A . 131 CYS CB 1 1
8 17395 1 1 137 CYS H H -15.099 20.802 1.443 1.00 . A A . 131 CYS H 1 1
8 17396 1 1 137 CYS HA H -15.996 19.398 3.601 1.00 . A A . 131 CYS HA 1 1
8 17397 1 1 137 CYS HB2 H -13.932 18.096 3.263 1.00 . A A . 131 CYS HB2 1 1
8 17398 1 1 137 CYS HB3 H -14.731 18.371 1.866 1.00 . A A . 131 CYS HB3 1 1
8 17399 1 1 137 CYS HG H -12.701 20.545 2.088 1.00 . A A . 131 CYS HG 1 1
8 17400 1 1 137 CYS N N -15.419 20.901 2.385 1.00 . A A . 131 CYS N 1 1
8 17401 1 1 137 CYS O O -13.510 21.122 4.514 1.00 . A A . 131 CYS O 1 1
8 17402 1 1 137 CYS SG S -12.706 19.563 1.897 1.00 . A A . 131 CYS SG 1 1
8 17403 1 1 138 GLY C C -12.769 19.814 7.211 1.00 . A A . 132 GLY C 1 1
8 17404 1 1 138 GLY CA C -14.290 19.972 7.074 1.00 . A A . 132 GLY CA 1 1
8 17405 1 1 138 GLY H H -15.495 18.957 5.636 1.00 . A A . 132 GLY H 1 1
8 17406 1 1 138 GLY HA2 H -14.531 20.915 7.302 1.00 . A A . 132 GLY HA2 1 1
8 17407 1 1 138 GLY HA3 H -14.732 19.350 7.721 1.00 . A A . 132 GLY HA3 1 1
8 17408 1 1 138 GLY N N -14.804 19.675 5.719 1.00 . A A . 132 GLY N 1 1
8 17409 1 1 138 GLY O O -12.018 20.772 7.030 1.00 . A A . 132 GLY O 1 1
8 17410 1 1 139 ALA C C -10.230 18.015 6.270 1.00 . A A . 133 ALA C 1 1
8 17411 1 1 139 ALA CA C -10.923 18.220 7.636 1.00 . A A . 133 ALA CA 1 1
8 17412 1 1 139 ALA CB C -10.830 16.983 8.541 1.00 . A A . 133 ALA CB 1 1
8 17413 1 1 139 ALA H H -13.028 17.849 7.529 1.00 . A A . 133 ALA H 1 1
8 17414 1 1 139 ALA HA H -10.466 18.971 8.112 1.00 . A A . 133 ALA HA 1 1
8 17415 1 1 139 ALA HB1 H -9.868 16.739 8.662 1.00 . A A . 133 ALA HB1 1 1
8 17416 1 1 139 ALA HB2 H -11.237 17.186 9.432 1.00 . A A . 133 ALA HB2 1 1
8 17417 1 1 139 ALA HB3 H -11.317 16.219 8.118 1.00 . A A . 133 ALA HB3 1 1
8 17418 1 1 139 ALA N N -12.346 18.577 7.459 1.00 . A A . 133 ALA N 1 1
8 17419 1 1 139 ALA O O -9.768 16.932 5.901 1.00 . A A . 133 ALA O 1 1
8 17420 1 1 140 GLN C C -10.092 18.017 3.204 1.00 . A A . 134 GLN C 1 1
8 17421 1 1 140 GLN CA C -9.732 19.225 4.111 1.00 . A A . 134 GLN CA 1 1
8 17422 1 1 140 GLN CB C -8.234 19.580 4.101 1.00 . A A . 134 GLN CB 1 1
8 17423 1 1 140 GLN CD C -6.779 18.822 6.057 1.00 . A A . 134 GLN CD 1 1
8 17424 1 1 140 GLN CG C -7.256 18.525 4.638 1.00 . A A . 134 GLN CG 1 1
8 17425 1 1 140 GLN H H -10.653 19.925 5.902 1.00 . A A . 134 GLN H 1 1
8 17426 1 1 140 GLN HA H -10.166 20.031 3.709 1.00 . A A . 134 GLN HA 1 1
8 17427 1 1 140 GLN HB2 H -7.976 19.773 3.154 1.00 . A A . 134 GLN HB2 1 1
8 17428 1 1 140 GLN HB3 H -8.116 20.406 4.653 1.00 . A A . 134 GLN HB3 1 1
8 17429 1 1 140 GLN HE21 H -5.095 19.668 5.347 1.00 . A A . 134 GLN HE21 1 1
8 17430 1 1 140 GLN HE22 H -5.224 19.599 7.073 1.00 . A A . 134 GLN HE22 1 1
8 17431 1 1 140 GLN HG2 H -7.713 17.636 4.635 1.00 . A A . 134 GLN HG2 1 1
8 17432 1 1 140 GLN HG3 H -6.460 18.492 4.034 1.00 . A A . 134 GLN HG3 1 1
8 17433 1 1 140 GLN N N -10.249 19.103 5.502 1.00 . A A . 134 GLN N 1 1
8 17434 1 1 140 GLN NE2 N -5.605 19.410 6.168 1.00 . A A . 134 GLN NE2 1 1
8 17435 1 1 140 GLN O O -11.116 17.378 3.421 1.00 . A A . 134 GLN O 1 1
8 17436 1 1 140 GLN OE1 O -7.402 18.507 7.059 1.00 . A A . 134 GLN OE1 1 1
8 17437 1 1 141 THR C C -10.895 16.354 0.756 1.00 . A A . 135 THR C 1 1
8 17438 1 1 141 THR CA C -9.450 16.798 1.112 1.00 . A A . 135 THR CA 1 1
8 17439 1 1 141 THR CB C -8.621 15.652 1.723 1.00 . A A . 135 THR CB 1 1
8 17440 1 1 141 THR CG2 C -8.339 14.530 0.720 1.00 . A A . 135 THR CG2 1 1
8 17441 1 1 141 THR H H -8.914 18.762 1.760 1.00 . A A . 135 THR H 1 1
8 17442 1 1 141 THR HA H -8.996 17.075 0.265 1.00 . A A . 135 THR HA 1 1
8 17443 1 1 141 THR HB H -9.114 15.310 2.523 1.00 . A A . 135 THR HB 1 1
8 17444 1 1 141 THR HG1 H -6.712 15.579 2.653 1.00 . A A . 135 THR HG1 1 1
8 17445 1 1 141 THR HG21 H -9.203 14.144 0.398 1.00 . A A . 135 THR HG21 1 1
8 17446 1 1 141 THR HG22 H -7.827 14.897 -0.057 1.00 . A A . 135 THR HG22 1 1
8 17447 1 1 141 THR HG23 H -7.800 13.815 1.166 1.00 . A A . 135 THR HG23 1 1
8 17448 1 1 141 THR N N -9.444 17.959 2.034 1.00 . A A . 135 THR N 1 1
8 17449 1 1 141 THR O O -11.406 15.386 1.334 1.00 . A A . 135 THR O 1 1
8 17450 1 1 141 THR OG1 O -7.360 16.176 2.180 1.00 . A A . 135 THR OG1 1 1
8 17451 1 1 142 PRO C C -13.021 15.418 -1.456 1.00 . A A . 136 PRO C 1 1
8 17452 1 1 142 PRO CA C -12.931 16.705 -0.633 1.00 . A A . 136 PRO CA 1 1
8 17453 1 1 142 PRO CB C -13.394 17.947 -1.393 1.00 . A A . 136 PRO CB 1 1
8 17454 1 1 142 PRO CD C -11.050 18.207 -0.953 1.00 . A A . 136 PRO CD 1 1
8 17455 1 1 142 PRO CG C -12.103 18.474 -2.027 1.00 . A A . 136 PRO CG 1 1
8 17456 1 1 142 PRO HA H -13.525 16.642 0.169 1.00 . A A . 136 PRO HA 1 1
8 17457 1 1 142 PRO HB2 H -14.065 17.710 -2.096 1.00 . A A . 136 PRO HB2 1 1
8 17458 1 1 142 PRO HB3 H -13.788 18.624 -0.771 1.00 . A A . 136 PRO HB3 1 1
8 17459 1 1 142 PRO HD2 H -10.163 18.012 -1.371 1.00 . A A . 136 PRO HD2 1 1
8 17460 1 1 142 PRO HD3 H -10.964 18.993 -0.341 1.00 . A A . 136 PRO HD3 1 1
8 17461 1 1 142 PRO HG2 H -11.891 17.979 -2.870 1.00 . A A . 136 PRO HG2 1 1
8 17462 1 1 142 PRO HG3 H -12.176 19.452 -2.224 1.00 . A A . 136 PRO HG3 1 1
8 17463 1 1 142 PRO N N -11.546 17.025 -0.212 1.00 . A A . 136 PRO N 1 1
8 17464 1 1 142 PRO O O -13.153 15.422 -2.669 1.00 . A A . 136 PRO O 1 1
8 17465 1 1 143 VAL C C -14.421 12.525 -1.689 1.00 . A A . 137 VAL C 1 1
8 17466 1 1 143 VAL CA C -12.989 12.939 -1.316 1.00 . A A . 137 VAL CA 1 1
8 17467 1 1 143 VAL CB C -12.327 11.861 -0.426 1.00 . A A . 137 VAL CB 1 1
8 17468 1 1 143 VAL CG1 C -10.805 11.898 -0.585 1.00 . A A . 137 VAL CG1 1 1
8 17469 1 1 143 VAL CG2 C -12.677 12.000 1.061 1.00 . A A . 137 VAL CG2 1 1
8 17470 1 1 143 VAL H H -12.602 14.388 0.215 1.00 . A A . 137 VAL H 1 1
8 17471 1 1 143 VAL HA H -12.455 12.922 -2.161 1.00 . A A . 137 VAL HA 1 1
8 17472 1 1 143 VAL HB H -12.643 10.967 -0.745 1.00 . A A . 137 VAL HB 1 1
8 17473 1 1 143 VAL HG11 H -10.456 12.794 -0.312 1.00 . A A . 137 VAL HG11 1 1
8 17474 1 1 143 VAL HG12 H -10.406 11.192 0.000 1.00 . A A . 137 VAL HG12 1 1
8 17475 1 1 143 VAL HG13 H -10.558 11.720 -1.537 1.00 . A A . 137 VAL HG13 1 1
8 17476 1 1 143 VAL HG21 H -12.373 12.897 1.383 1.00 . A A . 137 VAL HG21 1 1
8 17477 1 1 143 VAL HG22 H -13.668 11.925 1.169 1.00 . A A . 137 VAL HG22 1 1
8 17478 1 1 143 VAL HG23 H -12.228 11.284 1.596 1.00 . A A . 137 VAL HG23 1 1
8 17479 1 1 143 VAL N N -12.845 14.302 -0.751 1.00 . A A . 137 VAL N 1 1
8 17480 1 1 143 VAL O O -14.631 11.907 -2.733 1.00 . A A . 137 VAL O 1 1
8 17481 1 1 144 LYS C C -17.580 13.843 -1.782 1.00 . A A . 138 LYS C 1 1
8 17482 1 1 144 LYS CA C -16.812 12.725 -1.040 1.00 . A A . 138 LYS CA 1 1
8 17483 1 1 144 LYS CB C -17.322 12.581 0.409 1.00 . A A . 138 LYS CB 1 1
8 17484 1 1 144 LYS CD C -18.786 10.511 0.189 1.00 . A A . 138 LYS CD 1 1
8 17485 1 1 144 LYS CE C -20.221 9.989 0.360 1.00 . A A . 138 LYS CE 1 1
8 17486 1 1 144 LYS CG C -18.730 11.996 0.549 1.00 . A A . 138 LYS CG 1 1
8 17487 1 1 144 LYS H H -15.120 13.770 -0.285 1.00 . A A . 138 LYS H 1 1
8 17488 1 1 144 LYS HA H -16.905 11.874 -1.557 1.00 . A A . 138 LYS HA 1 1
8 17489 1 1 144 LYS HB2 H -16.688 11.985 0.902 1.00 . A A . 138 LYS HB2 1 1
8 17490 1 1 144 LYS HB3 H -17.320 13.489 0.829 1.00 . A A . 138 LYS HB3 1 1
8 17491 1 1 144 LYS HD2 H -18.500 10.387 -0.761 1.00 . A A . 138 LYS HD2 1 1
8 17492 1 1 144 LYS HD3 H -18.173 9.999 0.791 1.00 . A A . 138 LYS HD3 1 1
8 17493 1 1 144 LYS HE2 H -20.514 10.143 1.304 1.00 . A A . 138 LYS HE2 1 1
8 17494 1 1 144 LYS HE3 H -20.825 10.487 -0.262 1.00 . A A . 138 LYS HE3 1 1
8 17495 1 1 144 LYS HG2 H -19.031 12.108 1.496 1.00 . A A . 138 LYS HG2 1 1
8 17496 1 1 144 LYS HG3 H -19.347 12.496 -0.058 1.00 . A A . 138 LYS HG3 1 1
8 17497 1 1 144 LYS HZ1 H -21.168 8.073 0.094 1.00 . A A . 138 LYS HZ1 1 1
8 17498 1 1 144 LYS HZ2 H -20.002 8.213 -0.838 1.00 . A A . 138 LYS HZ2 1 1
8 17499 1 1 144 LYS HZ3 H -19.770 7.898 0.610 1.00 . A A . 138 LYS HZ3 1 1
8 17500 1 1 144 LYS N N -15.386 13.072 -0.950 1.00 . A A . 138 LYS N 1 1
8 17501 1 1 144 LYS NZ N -20.290 8.550 0.058 1.00 . A A . 138 LYS NZ 1 1
8 17502 1 1 144 LYS O O -17.333 15.013 -1.494 1.00 . A A . 138 LYS O 1 1
8 17503 1 1 145 PRO C C -20.633 14.781 -2.864 1.00 . A A . 139 PRO C 1 1
8 17504 1 1 145 PRO CA C -19.267 14.469 -3.498 1.00 . A A . 139 PRO CA 1 1
8 17505 1 1 145 PRO CB C -19.462 13.808 -4.866 1.00 . A A . 139 PRO CB 1 1
8 17506 1 1 145 PRO CD C -18.507 12.164 -3.395 1.00 . A A . 139 PRO CD 1 1
8 17507 1 1 145 PRO CG C -19.523 12.319 -4.535 1.00 . A A . 139 PRO CG 1 1
8 17508 1 1 145 PRO HA H -18.748 15.316 -3.614 1.00 . A A . 139 PRO HA 1 1
8 17509 1 1 145 PRO HB2 H -20.313 14.113 -5.294 1.00 . A A . 139 PRO HB2 1 1
8 17510 1 1 145 PRO HB3 H -18.693 14.007 -5.474 1.00 . A A . 139 PRO HB3 1 1
8 17511 1 1 145 PRO HD2 H -18.810 11.465 -2.748 1.00 . A A . 139 PRO HD2 1 1
8 17512 1 1 145 PRO HD3 H -17.609 11.915 -3.757 1.00 . A A . 139 PRO HD3 1 1
8 17513 1 1 145 PRO HG2 H -20.440 12.057 -4.235 1.00 . A A . 139 PRO HG2 1 1
8 17514 1 1 145 PRO HG3 H -19.261 11.766 -5.326 1.00 . A A . 139 PRO HG3 1 1
8 17515 1 1 145 PRO N N -18.453 13.487 -2.740 1.00 . A A . 139 PRO N 1 1
8 17516 1 1 145 PRO O O -21.080 14.077 -1.957 1.00 . A A . 139 PRO O 1 1
8 17517 1 1 146 LEU C C -23.052 16.260 -1.514 1.00 . A A . 140 LEU C 1 1
8 17518 1 1 146 LEU CA C -22.609 16.304 -2.990 1.00 . A A . 140 LEU CA 1 1
8 17519 1 1 146 LEU CB C -23.545 15.497 -3.903 1.00 . A A . 140 LEU CB 1 1
8 17520 1 1 146 LEU CD1 C -24.471 15.295 -6.217 1.00 . A A . 140 LEU CD1 1 1
8 17521 1 1 146 LEU CD2 C -25.025 17.293 -4.842 1.00 . A A . 140 LEU CD2 1 1
8 17522 1 1 146 LEU CG C -23.937 16.271 -5.167 1.00 . A A . 140 LEU CG 1 1
8 17523 1 1 146 LEU H H -20.637 16.555 -3.798 1.00 . A A . 140 LEU H 1 1
8 17524 1 1 146 LEU HA H -22.717 17.249 -3.299 1.00 . A A . 140 LEU HA 1 1
8 17525 1 1 146 LEU HB2 H -23.081 14.653 -4.174 1.00 . A A . 140 LEU HB2 1 1
8 17526 1 1 146 LEU HB3 H -24.376 15.272 -3.394 1.00 . A A . 140 LEU HB3 1 1
8 17527 1 1 146 LEU HD11 H -23.764 14.626 -6.447 1.00 . A A . 140 LEU HD11 1 1
8 17528 1 1 146 LEU HD12 H -25.275 14.821 -5.859 1.00 . A A . 140 LEU HD12 1 1
8 17529 1 1 146 LEU HD13 H -24.724 15.808 -7.037 1.00 . A A . 140 LEU HD13 1 1
8 17530 1 1 146 LEU HD21 H -25.282 17.799 -5.666 1.00 . A A . 140 LEU HD21 1 1
8 17531 1 1 146 LEU HD22 H -25.826 16.815 -4.481 1.00 . A A . 140 LEU HD22 1 1
8 17532 1 1 146 LEU HD23 H -24.679 17.931 -4.153 1.00 . A A . 140 LEU HD23 1 1
8 17533 1 1 146 LEU HG H -23.134 16.744 -5.530 1.00 . A A . 140 LEU HG 1 1
8 17534 1 1 146 LEU N N -21.198 15.918 -3.270 1.00 . A A . 140 LEU N 1 1
8 17535 1 1 146 LEU O O -24.276 16.135 -1.268 1.00 . A A . 140 LEU O 1 1
8 17536 1 1 146 LEU OXT O -22.202 16.598 -0.674 1.00 . A A . 140 LEU OXT 1 1
9 17537 1 1 13 GLU C C -9.174 -9.016 4.301 1.00 . A A . 7 GLU C 1 1
9 17538 1 1 13 GLU CA C -8.897 -8.962 5.811 1.00 . A A . 7 GLU CA 1 1
9 17539 1 1 13 GLU CB C -7.517 -9.577 6.085 1.00 . A A . 7 GLU CB 1 1
9 17540 1 1 13 GLU CD C -5.648 -9.930 7.727 1.00 . A A . 7 GLU CD 1 1
9 17541 1 1 13 GLU CG C -7.021 -9.300 7.508 1.00 . A A . 7 GLU CG 1 1
9 17542 1 1 13 GLU H H -9.650 -10.413 7.194 1.00 . A A . 7 GLU H 1 1
9 17543 1 1 13 GLU HA H -8.878 -8.008 6.109 1.00 . A A . 7 GLU HA 1 1
9 17544 1 1 13 GLU HB2 H -7.575 -10.567 5.953 1.00 . A A . 7 GLU HB2 1 1
9 17545 1 1 13 GLU HB3 H -6.860 -9.192 5.437 1.00 . A A . 7 GLU HB3 1 1
9 17546 1 1 13 GLU HG2 H -6.955 -8.312 7.648 1.00 . A A . 7 GLU HG2 1 1
9 17547 1 1 13 GLU HG3 H -7.668 -9.687 8.164 1.00 . A A . 7 GLU HG3 1 1
9 17548 1 1 13 GLU N N -9.941 -9.688 6.569 1.00 . A A . 7 GLU N 1 1
9 17549 1 1 13 GLU O O -9.822 -9.938 3.827 1.00 . A A . 7 GLU O 1 1
9 17550 1 1 13 GLU OE1 O -4.649 -9.252 7.386 1.00 . A A . 7 GLU OE1 1 1
9 17551 1 1 13 GLU OE2 O -5.625 -11.089 8.184 1.00 . A A . 7 GLU OE2 1 1
9 17552 1 1 14 TYR C C -10.426 -7.378 1.775 1.00 . A A . 8 TYR C 1 1
9 17553 1 1 14 TYR CA C -8.974 -7.740 2.147 1.00 . A A . 8 TYR CA 1 1
9 17554 1 1 14 TYR CB C -8.504 -8.912 1.264 1.00 . A A . 8 TYR CB 1 1
9 17555 1 1 14 TYR CD1 C -6.044 -8.631 0.684 1.00 . A A . 8 TYR CD1 1 1
9 17556 1 1 14 TYR CD2 C -6.642 -10.157 2.481 1.00 . A A . 8 TYR CD2 1 1
9 17557 1 1 14 TYR CE1 C -4.687 -8.868 0.945 1.00 . A A . 8 TYR CE1 1 1
9 17558 1 1 14 TYR CE2 C -5.286 -10.381 2.745 1.00 . A A . 8 TYR CE2 1 1
9 17559 1 1 14 TYR CG C -7.027 -9.262 1.468 1.00 . A A . 8 TYR CG 1 1
9 17560 1 1 14 TYR CZ C -4.303 -9.733 1.979 1.00 . A A . 8 TYR CZ 1 1
9 17561 1 1 14 TYR H H -8.220 -7.266 4.092 1.00 . A A . 8 TYR H 1 1
9 17562 1 1 14 TYR HA H -8.399 -6.969 1.874 1.00 . A A . 8 TYR HA 1 1
9 17563 1 1 14 TYR HB2 H -9.055 -9.717 1.483 1.00 . A A . 8 TYR HB2 1 1
9 17564 1 1 14 TYR HB3 H -8.643 -8.664 0.305 1.00 . A A . 8 TYR HB3 1 1
9 17565 1 1 14 TYR HD1 H -6.312 -8.015 -0.057 1.00 . A A . 8 TYR HD1 1 1
9 17566 1 1 14 TYR HD2 H -7.339 -10.635 3.015 1.00 . A A . 8 TYR HD2 1 1
9 17567 1 1 14 TYR HE1 H -3.988 -8.417 0.390 1.00 . A A . 8 TYR HE1 1 1
9 17568 1 1 14 TYR HE2 H -5.016 -11.003 3.480 1.00 . A A . 8 TYR HE2 1 1
9 17569 1 1 14 TYR HH H -2.481 -10.663 2.065 1.00 . A A . 8 TYR HH 1 1
9 17570 1 1 14 TYR N N -8.742 -7.962 3.599 1.00 . A A . 8 TYR N 1 1
9 17571 1 1 14 TYR O O -10.677 -6.892 0.667 1.00 . A A . 8 TYR O 1 1
9 17572 1 1 14 TYR OH O -2.994 -9.841 2.313 1.00 . A A . 8 TYR OH 1 1
9 17573 1 1 15 VAL C C -13.391 -8.107 1.246 1.00 . A A . 9 VAL C 1 1
9 17574 1 1 15 VAL CA C -12.827 -7.434 2.522 1.00 . A A . 9 VAL CA 1 1
9 17575 1 1 15 VAL CB C -13.154 -5.937 2.776 1.00 . A A . 9 VAL CB 1 1
9 17576 1 1 15 VAL CG1 C -12.901 -4.976 1.603 1.00 . A A . 9 VAL CG1 1 1
9 17577 1 1 15 VAL CG2 C -14.564 -5.766 3.359 1.00 . A A . 9 VAL CG2 1 1
9 17578 1 1 15 VAL H H -11.073 -8.100 3.522 1.00 . A A . 9 VAL H 1 1
9 17579 1 1 15 VAL HA H -13.283 -7.849 3.309 1.00 . A A . 9 VAL HA 1 1
9 17580 1 1 15 VAL HB H -12.552 -5.639 3.516 1.00 . A A . 9 VAL HB 1 1
9 17581 1 1 15 VAL HG11 H -13.459 -5.271 0.827 1.00 . A A . 9 VAL HG11 1 1
9 17582 1 1 15 VAL HG12 H -13.134 -4.034 1.843 1.00 . A A . 9 VAL HG12 1 1
9 17583 1 1 15 VAL HG13 H -11.933 -5.027 1.356 1.00 . A A . 9 VAL HG13 1 1
9 17584 1 1 15 VAL HG21 H -15.237 -6.134 2.718 1.00 . A A . 9 VAL HG21 1 1
9 17585 1 1 15 VAL HG22 H -14.627 -6.258 4.228 1.00 . A A . 9 VAL HG22 1 1
9 17586 1 1 15 VAL HG23 H -14.746 -4.795 3.512 1.00 . A A . 9 VAL HG23 1 1
9 17587 1 1 15 VAL N N -11.375 -7.674 2.669 1.00 . A A . 9 VAL N 1 1
9 17588 1 1 15 VAL O O -12.882 -9.151 0.839 1.00 . A A . 9 VAL O 1 1
9 17589 1 1 16 GLU C C -14.285 -7.995 -1.891 1.00 . A A . 10 GLU C 1 1
9 17590 1 1 16 GLU CA C -15.103 -8.055 -0.583 1.00 . A A . 10 GLU CA 1 1
9 17591 1 1 16 GLU CB C -16.473 -7.383 -0.740 1.00 . A A . 10 GLU CB 1 1
9 17592 1 1 16 GLU CD C -17.723 -5.239 -1.288 1.00 . A A . 10 GLU CD 1 1
9 17593 1 1 16 GLU CG C -16.396 -5.858 -0.859 1.00 . A A . 10 GLU CG 1 1
9 17594 1 1 16 GLU H H -14.815 -6.721 1.061 1.00 . A A . 10 GLU H 1 1
9 17595 1 1 16 GLU HA H -15.354 -9.010 -0.423 1.00 . A A . 10 GLU HA 1 1
9 17596 1 1 16 GLU HB2 H -16.910 -7.743 -1.565 1.00 . A A . 10 GLU HB2 1 1
9 17597 1 1 16 GLU HB3 H -17.031 -7.610 0.058 1.00 . A A . 10 GLU HB3 1 1
9 17598 1 1 16 GLU HG2 H -16.138 -5.478 0.030 1.00 . A A . 10 GLU HG2 1 1
9 17599 1 1 16 GLU HG3 H -15.699 -5.623 -1.537 1.00 . A A . 10 GLU HG3 1 1
9 17600 1 1 16 GLU N N -14.440 -7.551 0.647 1.00 . A A . 10 GLU N 1 1
9 17601 1 1 16 GLU O O -14.848 -7.913 -2.992 1.00 . A A . 10 GLU O 1 1
9 17602 1 1 16 GLU OE1 O -18.541 -4.967 -0.374 1.00 . A A . 10 GLU OE1 1 1
9 17603 1 1 16 GLU OE2 O -17.870 -4.979 -2.501 1.00 . A A . 10 GLU OE2 1 1
9 17604 1 1 17 MET C C -12.085 -9.433 -3.694 1.00 . A A . 11 MET C 1 1
9 17605 1 1 17 MET CA C -12.011 -8.114 -2.900 1.00 . A A . 11 MET CA 1 1
9 17606 1 1 17 MET CB C -10.610 -7.842 -2.334 1.00 . A A . 11 MET CB 1 1
9 17607 1 1 17 MET CE C -7.011 -6.900 -4.219 1.00 . A A . 11 MET CE 1 1
9 17608 1 1 17 MET CG C -9.538 -7.639 -3.402 1.00 . A A . 11 MET CG 1 1
9 17609 1 1 17 MET H H -12.594 -8.231 -0.853 1.00 . A A . 11 MET H 1 1
9 17610 1 1 17 MET HA H -12.271 -7.371 -3.517 1.00 . A A . 11 MET HA 1 1
9 17611 1 1 17 MET HB2 H -10.652 -7.017 -1.771 1.00 . A A . 11 MET HB2 1 1
9 17612 1 1 17 MET HB3 H -10.343 -8.620 -1.765 1.00 . A A . 11 MET HB3 1 1
9 17613 1 1 17 MET HE1 H -6.996 -7.744 -4.755 1.00 . A A . 11 MET HE1 1 1
9 17614 1 1 17 MET HE2 H -7.453 -6.176 -4.749 1.00 . A A . 11 MET HE2 1 1
9 17615 1 1 17 MET HE3 H -6.074 -6.628 -3.999 1.00 . A A . 11 MET HE3 1 1
9 17616 1 1 17 MET HG2 H -9.436 -8.494 -3.911 1.00 . A A . 11 MET HG2 1 1
9 17617 1 1 17 MET HG3 H -9.845 -6.917 -4.022 1.00 . A A . 11 MET HG3 1 1
9 17618 1 1 17 MET N N -12.967 -8.122 -1.774 1.00 . A A . 11 MET N 1 1
9 17619 1 1 17 MET O O -11.358 -10.393 -3.456 1.00 . A A . 11 MET O 1 1
9 17620 1 1 17 MET SD S -7.908 -7.167 -2.704 1.00 . A A . 11 MET SD 1 1
9 17621 1 1 18 LEU C C -12.145 -10.826 -6.610 1.00 . A A . 12 LEU C 1 1
9 17622 1 1 18 LEU CA C -13.245 -10.597 -5.540 1.00 . A A . 12 LEU CA 1 1
9 17623 1 1 18 LEU CB C -14.638 -10.560 -6.177 1.00 . A A . 12 LEU CB 1 1
9 17624 1 1 18 LEU CD1 C -15.398 -9.750 -8.415 1.00 . A A . 12 LEU CD1 1 1
9 17625 1 1 18 LEU CD2 C -15.987 -8.445 -6.365 1.00 . A A . 12 LEU CD2 1 1
9 17626 1 1 18 LEU CG C -14.924 -9.323 -7.030 1.00 . A A . 12 LEU CG 1 1
9 17627 1 1 18 LEU H H -13.593 -8.636 -4.756 1.00 . A A . 12 LEU H 1 1
9 17628 1 1 18 LEU HA H -13.275 -11.416 -4.967 1.00 . A A . 12 LEU HA 1 1
9 17629 1 1 18 LEU HB2 H -14.735 -11.367 -6.759 1.00 . A A . 12 LEU HB2 1 1
9 17630 1 1 18 LEU HB3 H -15.317 -10.594 -5.443 1.00 . A A . 12 LEU HB3 1 1
9 17631 1 1 18 LEU HD11 H -14.689 -10.297 -8.860 1.00 . A A . 12 LEU HD11 1 1
9 17632 1 1 18 LEU HD12 H -16.235 -10.291 -8.333 1.00 . A A . 12 LEU HD12 1 1
9 17633 1 1 18 LEU HD13 H -15.582 -8.934 -8.963 1.00 . A A . 12 LEU HD13 1 1
9 17634 1 1 18 LEU HD21 H -16.173 -7.637 -6.924 1.00 . A A . 12 LEU HD21 1 1
9 17635 1 1 18 LEU HD22 H -16.827 -8.977 -6.258 1.00 . A A . 12 LEU HD22 1 1
9 17636 1 1 18 LEU HD23 H -15.656 -8.160 -5.465 1.00 . A A . 12 LEU HD23 1 1
9 17637 1 1 18 LEU HG H -14.088 -8.781 -7.118 1.00 . A A . 12 LEU HG 1 1
9 17638 1 1 18 LEU N N -13.018 -9.446 -4.644 1.00 . A A . 12 LEU N 1 1
9 17639 1 1 18 LEU O O -12.153 -11.842 -7.304 1.00 . A A . 12 LEU O 1 1
9 17640 1 1 19 ASP C C -10.344 -9.857 -9.192 1.00 . A A . 13 ASP C 1 1
9 17641 1 1 19 ASP CA C -10.102 -9.794 -7.673 1.00 . A A . 13 ASP CA 1 1
9 17642 1 1 19 ASP CB C -9.063 -10.834 -7.220 1.00 . A A . 13 ASP CB 1 1
9 17643 1 1 19 ASP CG C -7.724 -10.701 -7.967 1.00 . A A . 13 ASP CG 1 1
9 17644 1 1 19 ASP H H -11.485 -8.978 -6.285 1.00 . A A . 13 ASP H 1 1
9 17645 1 1 19 ASP HA H -9.668 -8.908 -7.508 1.00 . A A . 13 ASP HA 1 1
9 17646 1 1 19 ASP HB2 H -8.897 -10.714 -6.241 1.00 . A A . 13 ASP HB2 1 1
9 17647 1 1 19 ASP HB3 H -9.433 -11.748 -7.386 1.00 . A A . 13 ASP HB3 1 1
9 17648 1 1 19 ASP N N -11.295 -9.816 -6.796 1.00 . A A . 13 ASP N 1 1
9 17649 1 1 19 ASP O O -9.552 -9.298 -9.948 1.00 . A A . 13 ASP O 1 1
9 17650 1 1 19 ASP OD1 O -6.951 -9.801 -7.582 1.00 . A A . 13 ASP OD1 1 1
9 17651 1 1 19 ASP OD2 O -7.555 -11.457 -8.945 1.00 . A A . 13 ASP OD2 1 1
9 17652 1 1 20 ARG C C -12.038 -9.165 -11.582 1.00 . A A . 14 ARG C 1 1
9 17653 1 1 20 ARG CA C -11.860 -10.588 -11.027 1.00 . A A . 14 ARG CA 1 1
9 17654 1 1 20 ARG CB C -13.177 -11.354 -11.141 1.00 . A A . 14 ARG CB 1 1
9 17655 1 1 20 ARG CD C -12.382 -13.362 -12.453 1.00 . A A . 14 ARG CD 1 1
9 17656 1 1 20 ARG CG C -13.014 -12.873 -11.141 1.00 . A A . 14 ARG CG 1 1
9 17657 1 1 20 ARG CZ C -13.124 -15.554 -13.430 1.00 . A A . 14 ARG CZ 1 1
9 17658 1 1 20 ARG H H -11.917 -11.082 -8.949 1.00 . A A . 14 ARG H 1 1
9 17659 1 1 20 ARG HA H -11.166 -11.057 -11.574 1.00 . A A . 14 ARG HA 1 1
9 17660 1 1 20 ARG HB2 H -13.757 -11.101 -10.367 1.00 . A A . 14 ARG HB2 1 1
9 17661 1 1 20 ARG HB3 H -13.625 -11.086 -11.994 1.00 . A A . 14 ARG HB3 1 1
9 17662 1 1 20 ARG HD2 H -12.881 -12.968 -13.225 1.00 . A A . 14 ARG HD2 1 1
9 17663 1 1 20 ARG HD3 H -11.427 -13.067 -12.488 1.00 . A A . 14 ARG HD3 1 1
9 17664 1 1 20 ARG HE H -11.959 -15.417 -11.879 1.00 . A A . 14 ARG HE 1 1
9 17665 1 1 20 ARG HG2 H -12.425 -13.141 -10.378 1.00 . A A . 14 ARG HG2 1 1
9 17666 1 1 20 ARG HG3 H -13.912 -13.300 -11.035 1.00 . A A . 14 ARG HG3 1 1
9 17667 1 1 20 ARG HH11 H -13.955 -13.993 -14.405 1.00 . A A . 14 ARG HH11 1 1
9 17668 1 1 20 ARG HH12 H -14.400 -15.559 -14.995 1.00 . A A . 14 ARG HH12 1 1
9 17669 1 1 20 ARG HH21 H -12.501 -17.331 -12.716 1.00 . A A . 14 ARG HH21 1 1
9 17670 1 1 20 ARG HH22 H -13.593 -17.409 -14.058 1.00 . A A . 14 ARG HH22 1 1
9 17671 1 1 20 ARG N N -11.402 -10.552 -9.622 1.00 . A A . 14 ARG N 1 1
9 17672 1 1 20 ARG NE N -12.444 -14.831 -12.528 1.00 . A A . 14 ARG NE 1 1
9 17673 1 1 20 ARG NH1 N -13.889 -14.989 -14.352 1.00 . A A . 14 ARG NH1 1 1
9 17674 1 1 20 ARG NH2 N -13.068 -16.871 -13.399 1.00 . A A . 14 ARG NH2 1 1
9 17675 1 1 20 ARG O O -12.797 -8.361 -11.043 1.00 . A A . 14 ARG O 1 1
9 17676 1 1 21 LEU C C -10.632 -6.375 -12.095 1.00 . A A . 15 LEU C 1 1
9 17677 1 1 21 LEU CA C -10.981 -7.492 -13.104 1.00 . A A . 15 LEU CA 1 1
9 17678 1 1 21 LEU CB C -12.182 -7.162 -14.007 1.00 . A A . 15 LEU CB 1 1
9 17679 1 1 21 LEU CD1 C -13.442 -8.114 -15.959 1.00 . A A . 15 LEU CD1 1 1
9 17680 1 1 21 LEU CD2 C -11.207 -7.069 -16.317 1.00 . A A . 15 LEU CD2 1 1
9 17681 1 1 21 LEU CG C -12.063 -7.887 -15.349 1.00 . A A . 15 LEU CG 1 1
9 17682 1 1 21 LEU H H -10.522 -9.564 -12.824 1.00 . A A . 15 LEU H 1 1
9 17683 1 1 21 LEU HA H -10.230 -7.544 -13.762 1.00 . A A . 15 LEU HA 1 1
9 17684 1 1 21 LEU HB2 H -13.024 -7.450 -13.552 1.00 . A A . 15 LEU HB2 1 1
9 17685 1 1 21 LEU HB3 H -12.211 -6.175 -14.168 1.00 . A A . 15 LEU HB3 1 1
9 17686 1 1 21 LEU HD11 H -13.994 -8.670 -15.338 1.00 . A A . 15 LEU HD11 1 1
9 17687 1 1 21 LEU HD12 H -13.891 -7.233 -16.106 1.00 . A A . 15 LEU HD12 1 1
9 17688 1 1 21 LEU HD13 H -13.345 -8.588 -16.834 1.00 . A A . 15 LEU HD13 1 1
9 17689 1 1 21 LEU HD21 H -11.128 -7.542 -17.195 1.00 . A A . 15 LEU HD21 1 1
9 17690 1 1 21 LEU HD22 H -11.635 -6.176 -16.456 1.00 . A A . 15 LEU HD22 1 1
9 17691 1 1 21 LEU HD23 H -10.297 -6.945 -15.922 1.00 . A A . 15 LEU HD23 1 1
9 17692 1 1 21 LEU HG H -11.617 -8.771 -15.206 1.00 . A A . 15 LEU HG 1 1
9 17693 1 1 21 LEU N N -11.138 -8.843 -12.507 1.00 . A A . 15 LEU N 1 1
9 17694 1 1 21 LEU O O -11.332 -5.381 -11.947 1.00 . A A . 15 LEU O 1 1
9 17695 1 1 22 TYR C C -7.518 -5.575 -10.820 1.00 . A A . 16 TYR C 1 1
9 17696 1 1 22 TYR CA C -8.973 -5.776 -10.344 1.00 . A A . 16 TYR CA 1 1
9 17697 1 1 22 TYR CB C -8.939 -6.262 -8.892 1.00 . A A . 16 TYR CB 1 1
9 17698 1 1 22 TYR CD1 C -11.478 -6.537 -8.549 1.00 . A A . 16 TYR CD1 1 1
9 17699 1 1 22 TYR CD2 C -10.080 -5.791 -6.704 1.00 . A A . 16 TYR CD2 1 1
9 17700 1 1 22 TYR CE1 C -12.567 -6.634 -7.678 1.00 . A A . 16 TYR CE1 1 1
9 17701 1 1 22 TYR CE2 C -11.176 -5.888 -5.840 1.00 . A A . 16 TYR CE2 1 1
9 17702 1 1 22 TYR CG C -10.215 -6.131 -8.063 1.00 . A A . 16 TYR CG 1 1
9 17703 1 1 22 TYR CZ C -12.418 -6.314 -6.322 1.00 . A A . 16 TYR CZ 1 1
9 17704 1 1 22 TYR H H -9.445 -7.699 -11.158 1.00 . A A . 16 TYR H 1 1
9 17705 1 1 22 TYR HA H -9.441 -4.894 -10.402 1.00 . A A . 16 TYR HA 1 1
9 17706 1 1 22 TYR HB2 H -8.693 -7.231 -8.907 1.00 . A A . 16 TYR HB2 1 1
9 17707 1 1 22 TYR HB3 H -8.225 -5.745 -8.421 1.00 . A A . 16 TYR HB3 1 1
9 17708 1 1 22 TYR HD1 H -11.592 -6.755 -9.518 1.00 . A A . 16 TYR HD1 1 1
9 17709 1 1 22 TYR HD2 H -9.196 -5.479 -6.355 1.00 . A A . 16 TYR HD2 1 1
9 17710 1 1 22 TYR HE1 H -13.457 -6.933 -8.023 1.00 . A A . 16 TYR HE1 1 1
9 17711 1 1 22 TYR HE2 H -11.071 -5.652 -4.874 1.00 . A A . 16 TYR HE2 1 1
9 17712 1 1 22 TYR HH H -14.017 -5.782 -5.153 1.00 . A A . 16 TYR HH 1 1
9 17713 1 1 22 TYR N N -9.686 -6.731 -11.222 1.00 . A A . 16 TYR N 1 1
9 17714 1 1 22 TYR O O -7.048 -4.455 -10.955 1.00 . A A . 16 TYR O 1 1
9 17715 1 1 22 TYR OH O -13.434 -6.539 -5.448 1.00 . A A . 16 TYR OH 1 1
9 17716 1 1 23 SER C C -5.034 -8.191 -11.875 1.00 . A A . 17 SER C 1 1
9 17717 1 1 23 SER CA C -5.414 -6.751 -11.488 1.00 . A A . 17 SER CA 1 1
9 17718 1 1 23 SER CB C -4.457 -6.261 -10.392 1.00 . A A . 17 SER CB 1 1
9 17719 1 1 23 SER H H -7.290 -7.569 -10.859 1.00 . A A . 17 SER H 1 1
9 17720 1 1 23 SER HA H -5.339 -6.183 -12.307 1.00 . A A . 17 SER HA 1 1
9 17721 1 1 23 SER HB2 H -4.840 -5.449 -9.952 1.00 . A A . 17 SER HB2 1 1
9 17722 1 1 23 SER HB3 H -4.332 -6.982 -9.710 1.00 . A A . 17 SER HB3 1 1
9 17723 1 1 23 SER HG H -2.988 -4.991 -11.242 1.00 . A A . 17 SER HG 1 1
9 17724 1 1 23 SER N N -6.825 -6.700 -11.027 1.00 . A A . 17 SER N 1 1
9 17725 1 1 23 SER O O -5.801 -9.124 -11.616 1.00 . A A . 17 SER O 1 1
9 17726 1 1 23 SER OG O -3.192 -5.936 -10.984 1.00 . A A . 17 SER OG 1 1
9 17727 1 1 24 LYS C C -4.069 -10.336 -14.157 1.00 . A A . 18 LYS C 1 1
9 17728 1 1 24 LYS CA C -3.291 -9.565 -13.073 1.00 . A A . 18 LYS CA 1 1
9 17729 1 1 24 LYS CB C -2.868 -10.524 -11.951 1.00 . A A . 18 LYS CB 1 1
9 17730 1 1 24 LYS CD C -0.363 -10.085 -12.026 1.00 . A A . 18 LYS CD 1 1
9 17731 1 1 24 LYS CE C 0.884 -9.654 -11.243 1.00 . A A . 18 LYS CE 1 1
9 17732 1 1 24 LYS CG C -1.635 -10.041 -11.173 1.00 . A A . 18 LYS CG 1 1
9 17733 1 1 24 LYS H H -3.383 -7.477 -12.719 1.00 . A A . 18 LYS H 1 1
9 17734 1 1 24 LYS HA H -2.409 -9.313 -13.472 1.00 . A A . 18 LYS HA 1 1
9 17735 1 1 24 LYS HB2 H -3.630 -10.620 -11.310 1.00 . A A . 18 LYS HB2 1 1
9 17736 1 1 24 LYS HB3 H -2.659 -11.414 -12.356 1.00 . A A . 18 LYS HB3 1 1
9 17737 1 1 24 LYS HD2 H -0.228 -11.020 -12.354 1.00 . A A . 18 LYS HD2 1 1
9 17738 1 1 24 LYS HD3 H -0.478 -9.472 -12.807 1.00 . A A . 18 LYS HD3 1 1
9 17739 1 1 24 LYS HE2 H 0.934 -10.191 -10.401 1.00 . A A . 18 LYS HE2 1 1
9 17740 1 1 24 LYS HE3 H 1.692 -9.837 -11.803 1.00 . A A . 18 LYS HE3 1 1
9 17741 1 1 24 LYS HG2 H -1.791 -9.100 -10.874 1.00 . A A . 18 LYS HG2 1 1
9 17742 1 1 24 LYS HG3 H -1.508 -10.628 -10.373 1.00 . A A . 18 LYS HG3 1 1
9 17743 1 1 24 LYS HZ1 H 1.646 -7.810 -10.438 1.00 . A A . 18 LYS HZ1 1 1
9 17744 1 1 24 LYS HZ2 H 0.754 -7.538 -11.613 1.00 . A A . 18 LYS HZ2 1 1
9 17745 1 1 24 LYS HZ3 H 0.156 -7.873 -10.279 1.00 . A A . 18 LYS HZ3 1 1
9 17746 1 1 24 LYS N N -3.893 -8.320 -12.548 1.00 . A A . 18 LYS N 1 1
9 17747 1 1 24 LYS NZ N 0.860 -8.226 -10.895 1.00 . A A . 18 LYS NZ 1 1
9 17748 1 1 24 LYS O O -3.494 -10.690 -15.183 1.00 . A A . 18 LYS O 1 1
9 17749 1 1 25 LEU C C -7.316 -10.355 -15.476 1.00 . A A . 19 LEU C 1 1
9 17750 1 1 25 LEU CA C -6.250 -11.284 -14.859 1.00 . A A . 19 LEU CA 1 1
9 17751 1 1 25 LEU CB C -6.857 -12.455 -14.066 1.00 . A A . 19 LEU CB 1 1
9 17752 1 1 25 LEU CD1 C -8.681 -13.343 -15.638 1.00 . A A . 19 LEU CD1 1 1
9 17753 1 1 25 LEU CD2 C -6.337 -14.280 -15.758 1.00 . A A . 19 LEU CD2 1 1
9 17754 1 1 25 LEU CG C -7.412 -13.664 -14.849 1.00 . A A . 19 LEU CG 1 1
9 17755 1 1 25 LEU H H -5.769 -10.138 -13.117 1.00 . A A . 19 LEU H 1 1
9 17756 1 1 25 LEU HA H -5.691 -11.656 -15.600 1.00 . A A . 19 LEU HA 1 1
9 17757 1 1 25 LEU HB2 H -6.144 -12.801 -13.456 1.00 . A A . 19 LEU HB2 1 1
9 17758 1 1 25 LEU HB3 H -7.610 -12.086 -13.522 1.00 . A A . 19 LEU HB3 1 1
9 17759 1 1 25 LEU HD11 H -8.479 -12.614 -16.292 1.00 . A A . 19 LEU HD11 1 1
9 17760 1 1 25 LEU HD12 H -9.006 -14.151 -16.129 1.00 . A A . 19 LEU HD12 1 1
9 17761 1 1 25 LEU HD13 H -9.387 -13.033 -15.001 1.00 . A A . 19 LEU HD13 1 1
9 17762 1 1 25 LEU HD21 H -6.704 -15.062 -16.262 1.00 . A A . 19 LEU HD21 1 1
9 17763 1 1 25 LEU HD22 H -6.024 -13.584 -16.405 1.00 . A A . 19 LEU HD22 1 1
9 17764 1 1 25 LEU HD23 H -5.569 -14.579 -15.192 1.00 . A A . 19 LEU HD23 1 1
9 17765 1 1 25 LEU HG H -7.619 -14.394 -14.198 1.00 . A A . 19 LEU HG 1 1
9 17766 1 1 25 LEU N N -5.366 -10.528 -13.945 1.00 . A A . 19 LEU N 1 1
9 17767 1 1 25 LEU O O -8.283 -9.996 -14.798 1.00 . A A . 19 LEU O 1 1
9 17768 1 1 26 PRO C C -8.975 -9.932 -18.344 1.00 . A A . 20 PRO C 1 1
9 17769 1 1 26 PRO CA C -8.056 -9.072 -17.448 1.00 . A A . 20 PRO CA 1 1
9 17770 1 1 26 PRO CB C -7.212 -8.110 -18.277 1.00 . A A . 20 PRO CB 1 1
9 17771 1 1 26 PRO CD C -5.742 -9.771 -17.350 1.00 . A A . 20 PRO CD 1 1
9 17772 1 1 26 PRO CG C -5.962 -8.932 -18.603 1.00 . A A . 20 PRO CG 1 1
9 17773 1 1 26 PRO HA H -8.607 -8.531 -16.812 1.00 . A A . 20 PRO HA 1 1
9 17774 1 1 26 PRO HB2 H -7.689 -7.840 -19.113 1.00 . A A . 20 PRO HB2 1 1
9 17775 1 1 26 PRO HB3 H -6.974 -7.293 -17.751 1.00 . A A . 20 PRO HB3 1 1
9 17776 1 1 26 PRO HD2 H -5.400 -10.679 -17.591 1.00 . A A . 20 PRO HD2 1 1
9 17777 1 1 26 PRO HD3 H -5.092 -9.322 -16.737 1.00 . A A . 20 PRO HD3 1 1
9 17778 1 1 26 PRO HG2 H -6.118 -9.514 -19.401 1.00 . A A . 20 PRO HG2 1 1
9 17779 1 1 26 PRO HG3 H -5.179 -8.334 -18.775 1.00 . A A . 20 PRO HG3 1 1
9 17780 1 1 26 PRO N N -7.072 -9.873 -16.708 1.00 . A A . 20 PRO N 1 1
9 17781 1 1 26 PRO O O -8.557 -10.925 -18.938 1.00 . A A . 20 PRO O 1 1
9 17782 1 1 27 GLU C C -12.112 -8.946 -19.761 1.00 . A A . 21 GLU C 1 1
9 17783 1 1 27 GLU CA C -11.297 -10.120 -19.201 1.00 . A A . 21 GLU CA 1 1
9 17784 1 1 27 GLU CB C -12.204 -11.098 -18.441 1.00 . A A . 21 GLU CB 1 1
9 17785 1 1 27 GLU CD C -12.323 -13.123 -16.954 1.00 . A A . 21 GLU CD 1 1
9 17786 1 1 27 GLU CG C -11.484 -12.377 -17.989 1.00 . A A . 21 GLU CG 1 1
9 17787 1 1 27 GLU H H -10.538 -8.914 -17.607 1.00 . A A . 21 GLU H 1 1
9 17788 1 1 27 GLU HA H -10.867 -10.624 -19.950 1.00 . A A . 21 GLU HA 1 1
9 17789 1 1 27 GLU HB2 H -12.562 -10.634 -17.631 1.00 . A A . 21 GLU HB2 1 1
9 17790 1 1 27 GLU HB3 H -12.962 -11.357 -19.039 1.00 . A A . 21 GLU HB3 1 1
9 17791 1 1 27 GLU HG2 H -11.335 -12.969 -18.781 1.00 . A A . 21 GLU HG2 1 1
9 17792 1 1 27 GLU HG3 H -10.602 -12.134 -17.584 1.00 . A A . 21 GLU HG3 1 1
9 17793 1 1 27 GLU N N -10.259 -9.582 -18.297 1.00 . A A . 21 GLU N 1 1
9 17794 1 1 27 GLU O O -13.121 -8.545 -19.192 1.00 . A A . 21 GLU O 1 1
9 17795 1 1 27 GLU OE1 O -12.238 -12.714 -15.778 1.00 . A A . 21 GLU OE1 1 1
9 17796 1 1 27 GLU OE2 O -13.064 -14.040 -17.375 1.00 . A A . 21 GLU OE2 1 1
9 17797 1 1 28 LYS C C -11.984 -5.898 -20.424 1.00 . A A . 22 LYS C 1 1
9 17798 1 1 28 LYS CA C -12.026 -7.077 -21.415 1.00 . A A . 22 LYS CA 1 1
9 17799 1 1 28 LYS CB C -13.393 -7.216 -22.124 1.00 . A A . 22 LYS CB 1 1
9 17800 1 1 28 LYS CD C -12.931 -9.269 -23.606 1.00 . A A . 22 LYS CD 1 1
9 17801 1 1 28 LYS CE C -12.980 -9.825 -25.034 1.00 . A A . 22 LYS CE 1 1
9 17802 1 1 28 LYS CG C -13.336 -7.795 -23.536 1.00 . A A . 22 LYS CG 1 1
9 17803 1 1 28 LYS H H -10.765 -8.793 -21.236 1.00 . A A . 22 LYS H 1 1
9 17804 1 1 28 LYS HA H -11.426 -6.857 -22.184 1.00 . A A . 22 LYS HA 1 1
9 17805 1 1 28 LYS HB2 H -13.971 -7.813 -21.567 1.00 . A A . 22 LYS HB2 1 1
9 17806 1 1 28 LYS HB3 H -13.807 -6.307 -22.178 1.00 . A A . 22 LYS HB3 1 1
9 17807 1 1 28 LYS HD2 H -11.998 -9.363 -23.258 1.00 . A A . 22 LYS HD2 1 1
9 17808 1 1 28 LYS HD3 H -13.555 -9.801 -23.034 1.00 . A A . 22 LYS HD3 1 1
9 17809 1 1 28 LYS HE2 H -12.760 -10.800 -25.004 1.00 . A A . 22 LYS HE2 1 1
9 17810 1 1 28 LYS HE3 H -13.906 -9.703 -25.392 1.00 . A A . 22 LYS HE3 1 1
9 17811 1 1 28 LYS HG2 H -14.242 -7.701 -23.949 1.00 . A A . 22 LYS HG2 1 1
9 17812 1 1 28 LYS HG3 H -12.673 -7.265 -24.064 1.00 . A A . 22 LYS HG3 1 1
9 17813 1 1 28 LYS HZ1 H -11.983 -9.409 -26.902 1.00 . A A . 22 LYS HZ1 1 1
9 17814 1 1 28 LYS HZ2 H -12.087 -8.160 -26.076 1.00 . A A . 22 LYS HZ2 1 1
9 17815 1 1 28 LYS HZ3 H -11.046 -9.191 -25.751 1.00 . A A . 22 LYS HZ3 1 1
9 17816 1 1 28 LYS N N -11.557 -8.349 -20.817 1.00 . A A . 22 LYS N 1 1
9 17817 1 1 28 LYS NZ N -12.028 -9.149 -25.937 1.00 . A A . 22 LYS NZ 1 1
9 17818 1 1 28 LYS O O -10.925 -5.290 -20.257 1.00 . A A . 22 LYS O 1 1
9 17819 1 1 29 GLY C C -14.601 -4.750 -17.975 1.00 . A A . 23 GLY C 1 1
9 17820 1 1 29 GLY CA C -13.237 -4.645 -18.666 1.00 . A A . 23 GLY CA 1 1
9 17821 1 1 29 GLY H H -13.818 -6.370 -19.769 1.00 . A A . 23 GLY H 1 1
9 17822 1 1 29 GLY HA2 H -12.515 -4.717 -17.978 1.00 . A A . 23 GLY HA2 1 1
9 17823 1 1 29 GLY HA3 H -13.171 -3.760 -19.128 1.00 . A A . 23 GLY HA3 1 1
9 17824 1 1 29 GLY N N -13.065 -5.721 -19.659 1.00 . A A . 23 GLY N 1 1
9 17825 1 1 29 GLY O O -15.566 -5.224 -18.580 1.00 . A A . 23 GLY O 1 1
9 17826 1 1 30 ARG C C -15.675 -3.338 -14.673 1.00 . A A . 24 ARG C 1 1
9 17827 1 1 30 ARG CA C -15.814 -4.331 -15.837 1.00 . A A . 24 ARG CA 1 1
9 17828 1 1 30 ARG CB C -16.185 -5.720 -15.286 1.00 . A A . 24 ARG CB 1 1
9 17829 1 1 30 ARG CD C -18.553 -5.873 -16.176 1.00 . A A . 24 ARG CD 1 1
9 17830 1 1 30 ARG CG C -17.164 -6.510 -16.164 1.00 . A A . 24 ARG CG 1 1
9 17831 1 1 30 ARG CZ C -20.761 -6.451 -17.235 1.00 . A A . 24 ARG CZ 1 1
9 17832 1 1 30 ARG H H -13.745 -4.056 -16.302 1.00 . A A . 24 ARG H 1 1
9 17833 1 1 30 ARG HA H -16.593 -4.048 -16.397 1.00 . A A . 24 ARG HA 1 1
9 17834 1 1 30 ARG HB2 H -15.345 -6.255 -15.195 1.00 . A A . 24 ARG HB2 1 1
9 17835 1 1 30 ARG HB3 H -16.602 -5.598 -14.385 1.00 . A A . 24 ARG HB3 1 1
9 17836 1 1 30 ARG HD2 H -18.913 -5.846 -15.244 1.00 . A A . 24 ARG HD2 1 1
9 17837 1 1 30 ARG HD3 H -18.488 -4.942 -16.535 1.00 . A A . 24 ARG HD3 1 1
9 17838 1 1 30 ARG HE H -19.143 -7.469 -17.545 1.00 . A A . 24 ARG HE 1 1
9 17839 1 1 30 ARG HG2 H -16.813 -6.537 -17.100 1.00 . A A . 24 ARG HG2 1 1
9 17840 1 1 30 ARG HG3 H -17.240 -7.442 -15.810 1.00 . A A . 24 ARG HG3 1 1
9 17841 1 1 30 ARG HH11 H -20.890 -4.739 -16.163 1.00 . A A . 24 ARG HH11 1 1
9 17842 1 1 30 ARG HH12 H -22.346 -5.221 -16.967 1.00 . A A . 24 ARG HH12 1 1
9 17843 1 1 30 ARG HH21 H -21.003 -8.090 -18.384 1.00 . A A . 24 ARG HH21 1 1
9 17844 1 1 30 ARG HH22 H -22.408 -7.092 -18.206 1.00 . A A . 24 ARG HH22 1 1
9 17845 1 1 30 ARG N N -14.611 -4.356 -16.702 1.00 . A A . 24 ARG N 1 1
9 17846 1 1 30 ARG NE N -19.457 -6.670 -17.032 1.00 . A A . 24 ARG NE 1 1
9 17847 1 1 30 ARG NH1 N -21.384 -5.382 -16.748 1.00 . A A . 24 ARG NH1 1 1
9 17848 1 1 30 ARG NH2 N -21.446 -7.278 -18.004 1.00 . A A . 24 ARG NH2 1 1
9 17849 1 1 30 ARG O O -16.282 -2.268 -14.682 1.00 . A A . 24 ARG O 1 1
9 17850 1 1 31 LYS C C -13.142 -2.452 -12.313 1.00 . A A . 25 LYS C 1 1
9 17851 1 1 31 LYS CA C -14.605 -2.886 -12.480 1.00 . A A . 25 LYS CA 1 1
9 17852 1 1 31 LYS CB C -15.118 -3.668 -11.252 1.00 . A A . 25 LYS CB 1 1
9 17853 1 1 31 LYS CD C -15.189 -5.912 -10.042 1.00 . A A . 25 LYS CD 1 1
9 17854 1 1 31 LYS CE C -16.401 -6.654 -10.626 1.00 . A A . 25 LYS CE 1 1
9 17855 1 1 31 LYS CG C -14.450 -5.029 -11.051 1.00 . A A . 25 LYS CG 1 1
9 17856 1 1 31 LYS H H -14.328 -4.548 -13.791 1.00 . A A . 25 LYS H 1 1
9 17857 1 1 31 LYS HA H -15.167 -2.061 -12.547 1.00 . A A . 25 LYS HA 1 1
9 17858 1 1 31 LYS HB2 H -14.953 -3.113 -10.436 1.00 . A A . 25 LYS HB2 1 1
9 17859 1 1 31 LYS HB3 H -16.101 -3.814 -11.362 1.00 . A A . 25 LYS HB3 1 1
9 17860 1 1 31 LYS HD2 H -14.546 -6.592 -9.688 1.00 . A A . 25 LYS HD2 1 1
9 17861 1 1 31 LYS HD3 H -15.508 -5.333 -9.292 1.00 . A A . 25 LYS HD3 1 1
9 17862 1 1 31 LYS HE2 H -16.118 -7.099 -11.476 1.00 . A A . 25 LYS HE2 1 1
9 17863 1 1 31 LYS HE3 H -16.692 -7.348 -9.967 1.00 . A A . 25 LYS HE3 1 1
9 17864 1 1 31 LYS HG2 H -14.422 -5.504 -11.930 1.00 . A A . 25 LYS HG2 1 1
9 17865 1 1 31 LYS HG3 H -13.517 -4.882 -10.722 1.00 . A A . 25 LYS HG3 1 1
9 17866 1 1 31 LYS HZ1 H -18.407 -6.165 -11.253 1.00 . A A . 25 LYS HZ1 1 1
9 17867 1 1 31 LYS HZ2 H -17.945 -5.210 -10.193 1.00 . A A . 25 LYS HZ2 1 1
9 17868 1 1 31 LYS HZ3 H -17.465 -5.052 -11.605 1.00 . A A . 25 LYS HZ3 1 1
9 17869 1 1 31 LYS N N -14.832 -3.690 -13.693 1.00 . A A . 25 LYS N 1 1
9 17870 1 1 31 LYS NZ N -17.550 -5.774 -10.918 1.00 . A A . 25 LYS NZ 1 1
9 17871 1 1 31 LYS O O -12.273 -2.872 -13.074 1.00 . A A . 25 LYS O 1 1
9 17872 1 1 32 GLU C C -11.069 -1.676 -10.017 1.00 . A A . 26 GLU C 1 1
9 17873 1 1 32 GLU CA C -11.695 -0.826 -11.137 1.00 . A A . 26 GLU CA 1 1
9 17874 1 1 32 GLU CB C -11.847 0.647 -10.735 1.00 . A A . 26 GLU CB 1 1
9 17875 1 1 32 GLU CD C -12.466 2.970 -11.531 1.00 . A A . 26 GLU CD 1 1
9 17876 1 1 32 GLU CG C -12.082 1.554 -11.946 1.00 . A A . 26 GLU CG 1 1
9 17877 1 1 32 GLU H H -13.823 -0.868 -11.298 1.00 . A A . 26 GLU H 1 1
9 17878 1 1 32 GLU HA H -11.071 -0.808 -11.919 1.00 . A A . 26 GLU HA 1 1
9 17879 1 1 32 GLU HB2 H -12.625 0.733 -10.113 1.00 . A A . 26 GLU HB2 1 1
9 17880 1 1 32 GLU HB3 H -11.013 0.942 -10.269 1.00 . A A . 26 GLU HB3 1 1
9 17881 1 1 32 GLU HG2 H -11.243 1.593 -12.489 1.00 . A A . 26 GLU HG2 1 1
9 17882 1 1 32 GLU HG3 H -12.820 1.169 -12.501 1.00 . A A . 26 GLU HG3 1 1
9 17883 1 1 32 GLU N N -12.997 -1.360 -11.575 1.00 . A A . 26 GLU N 1 1
9 17884 1 1 32 GLU O O -9.966 -2.193 -10.166 1.00 . A A . 26 GLU O 1 1
9 17885 1 1 32 GLU OE1 O -11.541 3.788 -11.348 1.00 . A A . 26 GLU OE1 1 1
9 17886 1 1 32 GLU OE2 O -13.687 3.210 -11.410 1.00 . A A . 26 GLU OE2 1 1
9 17887 1 1 33 GLY C C -12.085 -2.088 -6.426 1.00 . A A . 27 GLY C 1 1
9 17888 1 1 33 GLY CA C -11.354 -2.519 -7.699 1.00 . A A . 27 GLY CA 1 1
9 17889 1 1 33 GLY H H -12.458 -1.004 -8.729 1.00 . A A . 27 GLY H 1 1
9 17890 1 1 33 GLY HA2 H -11.608 -3.461 -7.918 1.00 . A A . 27 GLY HA2 1 1
9 17891 1 1 33 GLY HA3 H -10.368 -2.468 -7.542 1.00 . A A . 27 GLY HA3 1 1
9 17892 1 1 33 GLY N N -11.703 -1.650 -8.842 1.00 . A A . 27 GLY N 1 1
9 17893 1 1 33 GLY O O -12.488 -0.933 -6.298 1.00 . A A . 27 GLY O 1 1
9 17894 1 1 34 THR C C -11.808 -3.039 -3.155 1.00 . A A . 28 THR C 1 1
9 17895 1 1 34 THR CA C -12.906 -2.810 -4.212 1.00 . A A . 28 THR CA 1 1
9 17896 1 1 34 THR CB C -14.105 -3.726 -3.907 1.00 . A A . 28 THR CB 1 1
9 17897 1 1 34 THR CG2 C -14.998 -3.053 -2.873 1.00 . A A . 28 THR CG2 1 1
9 17898 1 1 34 THR H H -12.069 -3.992 -5.791 1.00 . A A . 28 THR H 1 1
9 17899 1 1 34 THR HA H -13.208 -1.858 -4.162 1.00 . A A . 28 THR HA 1 1
9 17900 1 1 34 THR HB H -13.736 -4.596 -3.579 1.00 . A A . 28 THR HB 1 1
9 17901 1 1 34 THR HG1 H -15.843 -3.790 -5.112 1.00 . A A . 28 THR HG1 1 1
9 17902 1 1 34 THR HG21 H -15.766 -3.667 -2.694 1.00 . A A . 28 THR HG21 1 1
9 17903 1 1 34 THR HG22 H -14.493 -2.895 -2.025 1.00 . A A . 28 THR HG22 1 1
9 17904 1 1 34 THR HG23 H -15.342 -2.182 -3.223 1.00 . A A . 28 THR HG23 1 1
9 17905 1 1 34 THR N N -12.312 -3.054 -5.543 1.00 . A A . 28 THR N 1 1
9 17906 1 1 34 THR O O -11.573 -4.149 -2.693 1.00 . A A . 28 THR O 1 1
9 17907 1 1 34 THR OG1 O -14.869 -4.013 -5.082 1.00 . A A . 28 THR OG1 1 1
9 17908 1 1 35 GLN C C -10.023 -1.145 -0.712 1.00 . A A . 29 GLN C 1 1
9 17909 1 1 35 GLN CA C -9.895 -1.964 -2.008 1.00 . A A . 29 GLN CA 1 1
9 17910 1 1 35 GLN CB C -8.662 -1.565 -2.845 1.00 . A A . 29 GLN CB 1 1
9 17911 1 1 35 GLN CD C -9.666 0.041 -4.616 1.00 . A A . 29 GLN CD 1 1
9 17912 1 1 35 GLN CG C -8.650 -0.159 -3.485 1.00 . A A . 29 GLN CG 1 1
9 17913 1 1 35 GLN H H -11.402 -1.074 -3.235 1.00 . A A . 29 GLN H 1 1
9 17914 1 1 35 GLN HA H -9.745 -2.915 -1.736 1.00 . A A . 29 GLN HA 1 1
9 17915 1 1 35 GLN HB2 H -7.862 -1.626 -2.248 1.00 . A A . 29 GLN HB2 1 1
9 17916 1 1 35 GLN HB3 H -8.576 -2.230 -3.587 1.00 . A A . 29 GLN HB3 1 1
9 17917 1 1 35 GLN HE21 H -8.293 -0.442 -5.999 1.00 . A A . 29 GLN HE21 1 1
9 17918 1 1 35 GLN HE22 H -9.848 0.008 -6.615 1.00 . A A . 29 GLN HE22 1 1
9 17919 1 1 35 GLN HG2 H -8.846 0.510 -2.768 1.00 . A A . 29 GLN HG2 1 1
9 17920 1 1 35 GLN HG3 H -7.736 0.006 -3.855 1.00 . A A . 29 GLN HG3 1 1
9 17921 1 1 35 GLN N N -11.100 -1.950 -2.859 1.00 . A A . 29 GLN N 1 1
9 17922 1 1 35 GLN NE2 N -9.235 -0.146 -5.840 1.00 . A A . 29 GLN NE2 1 1
9 17923 1 1 35 GLN O O -10.004 0.084 -0.721 1.00 . A A . 29 GLN O 1 1
9 17924 1 1 35 GLN OE1 O -10.814 0.403 -4.404 1.00 . A A . 29 GLN OE1 1 1
9 17925 1 1 36 SER C C -10.064 -2.255 2.875 1.00 . A A . 30 SER C 1 1
9 17926 1 1 36 SER CA C -10.342 -1.255 1.739 1.00 . A A . 30 SER CA 1 1
9 17927 1 1 36 SER CB C -11.709 -0.582 1.973 1.00 . A A . 30 SER CB 1 1
9 17928 1 1 36 SER H H -10.401 -2.844 0.301 1.00 . A A . 30 SER H 1 1
9 17929 1 1 36 SER HA H -9.634 -0.551 1.787 1.00 . A A . 30 SER HA 1 1
9 17930 1 1 36 SER HB2 H -11.713 -0.162 2.881 1.00 . A A . 30 SER HB2 1 1
9 17931 1 1 36 SER HB3 H -11.845 0.125 1.279 1.00 . A A . 30 SER HB3 1 1
9 17932 1 1 36 SER HG H -13.726 -1.220 2.018 1.00 . A A . 30 SER HG 1 1
9 17933 1 1 36 SER N N -10.265 -1.857 0.391 1.00 . A A . 30 SER N 1 1
9 17934 1 1 36 SER O O -10.232 -3.458 2.710 1.00 . A A . 30 SER O 1 1
9 17935 1 1 36 SER OG O -12.782 -1.525 1.893 1.00 . A A . 30 SER OG 1 1
9 17936 1 1 37 LEU C C -8.789 -1.453 6.314 1.00 . A A . 31 LEU C 1 1
9 17937 1 1 37 LEU CA C -9.202 -2.445 5.204 1.00 . A A . 31 LEU CA 1 1
9 17938 1 1 37 LEU CB C -8.072 -3.478 5.009 1.00 . A A . 31 LEU CB 1 1
9 17939 1 1 37 LEU CD1 C -9.082 -5.421 6.275 1.00 . A A . 31 LEU CD1 1 1
9 17940 1 1 37 LEU CD2 C -6.586 -5.251 5.972 1.00 . A A . 31 LEU CD2 1 1
9 17941 1 1 37 LEU CG C -7.888 -4.462 6.159 1.00 . A A . 31 LEU CG 1 1
9 17942 1 1 37 LEU H H -9.093 -0.787 3.846 1.00 . A A . 31 LEU H 1 1
9 17943 1 1 37 LEU HA H -10.058 -2.883 5.476 1.00 . A A . 31 LEU HA 1 1
9 17944 1 1 37 LEU HB2 H -8.272 -4.002 4.181 1.00 . A A . 31 LEU HB2 1 1
9 17945 1 1 37 LEU HB3 H -7.214 -2.979 4.888 1.00 . A A . 31 LEU HB3 1 1
9 17946 1 1 37 LEU HD11 H -9.915 -4.891 6.436 1.00 . A A . 31 LEU HD11 1 1
9 17947 1 1 37 LEU HD12 H -9.174 -5.936 5.423 1.00 . A A . 31 LEU HD12 1 1
9 17948 1 1 37 LEU HD13 H -8.939 -6.055 7.035 1.00 . A A . 31 LEU HD13 1 1
9 17949 1 1 37 LEU HD21 H -6.461 -5.898 6.724 1.00 . A A . 31 LEU HD21 1 1
9 17950 1 1 37 LEU HD22 H -6.628 -5.750 5.107 1.00 . A A . 31 LEU HD22 1 1
9 17951 1 1 37 LEU HD23 H -5.817 -4.612 5.951 1.00 . A A . 31 LEU HD23 1 1
9 17952 1 1 37 LEU HG H -7.799 -3.950 7.014 1.00 . A A . 31 LEU HG 1 1
9 17953 1 1 37 LEU N N -9.432 -1.725 3.925 1.00 . A A . 31 LEU N 1 1
9 17954 1 1 37 LEU O O -7.881 -0.651 6.075 1.00 . A A . 31 LEU O 1 1
9 17955 1 1 38 PRO C C -7.590 -0.988 9.293 1.00 . A A . 32 PRO C 1 1
9 17956 1 1 38 PRO CA C -8.976 -0.691 8.680 1.00 . A A . 32 PRO CA 1 1
9 17957 1 1 38 PRO CB C -10.121 -0.869 9.682 1.00 . A A . 32 PRO CB 1 1
9 17958 1 1 38 PRO CD C -10.542 -2.371 7.865 1.00 . A A . 32 PRO CD 1 1
9 17959 1 1 38 PRO CG C -10.639 -2.280 9.393 1.00 . A A . 32 PRO CG 1 1
9 17960 1 1 38 PRO HA H -9.016 0.270 8.405 1.00 . A A . 32 PRO HA 1 1
9 17961 1 1 38 PRO HB2 H -9.789 -0.799 10.622 1.00 . A A . 32 PRO HB2 1 1
9 17962 1 1 38 PRO HB3 H -10.839 -0.189 9.531 1.00 . A A . 32 PRO HB3 1 1
9 17963 1 1 38 PRO HD2 H -10.404 -3.318 7.574 1.00 . A A . 32 PRO HD2 1 1
9 17964 1 1 38 PRO HD3 H -11.368 -2.008 7.435 1.00 . A A . 32 PRO HD3 1 1
9 17965 1 1 38 PRO HG2 H -10.065 -2.971 9.833 1.00 . A A . 32 PRO HG2 1 1
9 17966 1 1 38 PRO HG3 H -11.584 -2.386 9.702 1.00 . A A . 32 PRO HG3 1 1
9 17967 1 1 38 PRO N N -9.370 -1.544 7.529 1.00 . A A . 32 PRO N 1 1
9 17968 1 1 38 PRO O O -7.328 -0.651 10.446 1.00 . A A . 32 PRO O 1 1
9 17969 1 1 39 ASN C C -4.445 -1.638 7.472 1.00 . A A . 33 ASN C 1 1
9 17970 1 1 39 ASN CA C -5.284 -1.790 8.756 1.00 . A A . 33 ASN CA 1 1
9 17971 1 1 39 ASN CB C -5.196 -3.256 9.224 1.00 . A A . 33 ASN CB 1 1
9 17972 1 1 39 ASN CG C -6.018 -3.553 10.479 1.00 . A A . 33 ASN CG 1 1
9 17973 1 1 39 ASN H H -6.927 -1.422 7.467 1.00 . A A . 33 ASN H 1 1
9 17974 1 1 39 ASN HA H -4.929 -1.138 9.427 1.00 . A A . 33 ASN HA 1 1
9 17975 1 1 39 ASN HB2 H -5.525 -3.843 8.485 1.00 . A A . 33 ASN HB2 1 1
9 17976 1 1 39 ASN HB3 H -4.238 -3.468 9.416 1.00 . A A . 33 ASN HB3 1 1
9 17977 1 1 39 ASN HD21 H -7.571 -4.223 9.385 1.00 . A A . 33 ASN HD21 1 1
9 17978 1 1 39 ASN HD22 H -7.761 -4.347 11.102 1.00 . A A . 33 ASN HD22 1 1
9 17979 1 1 39 ASN N N -6.663 -1.389 8.431 1.00 . A A . 33 ASN N 1 1
9 17980 1 1 39 ASN ND2 N -7.213 -4.084 10.308 1.00 . A A . 33 ASN ND2 1 1
9 17981 1 1 39 ASN O O -4.626 -2.419 6.535 1.00 . A A . 33 ASN O 1 1
9 17982 1 1 39 ASN OD1 O -5.586 -3.385 11.615 1.00 . A A . 33 ASN OD1 1 1
9 17983 1 1 40 MET C C -2.094 1.110 6.506 1.00 . A A . 34 MET C 1 1
9 17984 1 1 40 MET CA C -2.982 -0.108 6.186 1.00 . A A . 34 MET CA 1 1
9 17985 1 1 40 MET CB C -3.898 0.234 5.003 1.00 . A A . 34 MET CB 1 1
9 17986 1 1 40 MET CE C -1.482 -2.204 3.789 1.00 . A A . 34 MET CE 1 1
9 17987 1 1 40 MET CG C -3.274 -0.062 3.631 1.00 . A A . 34 MET CG 1 1
9 17988 1 1 40 MET H H -3.887 0.181 8.106 1.00 . A A . 34 MET H 1 1
9 17989 1 1 40 MET HA H -2.381 -0.880 5.978 1.00 . A A . 34 MET HA 1 1
9 17990 1 1 40 MET HB2 H -4.738 -0.301 5.088 1.00 . A A . 34 MET HB2 1 1
9 17991 1 1 40 MET HB3 H -4.118 1.209 5.044 1.00 . A A . 34 MET HB3 1 1
9 17992 1 1 40 MET HE1 H -1.265 -3.167 3.626 1.00 . A A . 34 MET HE1 1 1
9 17993 1 1 40 MET HE2 H -0.833 -1.627 3.293 1.00 . A A . 34 MET HE2 1 1
9 17994 1 1 40 MET HE3 H -1.420 -2.009 4.768 1.00 . A A . 34 MET HE3 1 1
9 17995 1 1 40 MET HG2 H -3.843 0.377 2.935 1.00 . A A . 34 MET HG2 1 1
9 17996 1 1 40 MET HG3 H -2.360 0.343 3.617 1.00 . A A . 34 MET HG3 1 1
9 17997 1 1 40 MET N N -3.806 -0.478 7.358 1.00 . A A . 34 MET N 1 1
9 17998 1 1 40 MET O O -2.597 2.149 6.906 1.00 . A A . 34 MET O 1 1
9 17999 1 1 40 MET SD S -3.129 -1.845 3.227 1.00 . A A . 34 MET SD 1 1
9 18000 1 1 41 ILE C C 1.660 1.165 6.546 1.00 . A A . 35 ILE C 1 1
9 18001 1 1 41 ILE CA C 0.289 1.829 6.782 1.00 . A A . 35 ILE CA 1 1
9 18002 1 1 41 ILE CB C 0.133 2.415 8.211 1.00 . A A . 35 ILE CB 1 1
9 18003 1 1 41 ILE CD1 C 0.599 4.535 9.580 1.00 . A A . 35 ILE CD1 1 1
9 18004 1 1 41 ILE CG1 C 1.029 3.647 8.409 1.00 . A A . 35 ILE CG1 1 1
9 18005 1 1 41 ILE CG2 C 0.325 1.351 9.308 1.00 . A A . 35 ILE CG2 1 1
9 18006 1 1 41 ILE H H -0.510 -0.081 6.278 1.00 . A A . 35 ILE H 1 1
9 18007 1 1 41 ILE HA H 0.199 2.552 6.099 1.00 . A A . 35 ILE HA 1 1
9 18008 1 1 41 ILE HB H -0.816 2.702 8.324 1.00 . A A . 35 ILE HB 1 1
9 18009 1 1 41 ILE HD11 H 1.197 5.335 9.634 1.00 . A A . 35 ILE HD11 1 1
9 18010 1 1 41 ILE HD12 H -0.345 4.833 9.441 1.00 . A A . 35 ILE HD12 1 1
9 18011 1 1 41 ILE HD13 H 0.660 4.014 10.431 1.00 . A A . 35 ILE HD13 1 1
9 18012 1 1 41 ILE HG12 H 1.966 3.340 8.565 1.00 . A A . 35 ILE HG12 1 1
9 18013 1 1 41 ILE HG13 H 1.006 4.192 7.572 1.00 . A A . 35 ILE HG13 1 1
9 18014 1 1 41 ILE HG21 H -0.346 0.624 9.170 1.00 . A A . 35 ILE HG21 1 1
9 18015 1 1 41 ILE HG22 H 1.249 0.973 9.244 1.00 . A A . 35 ILE HG22 1 1
9 18016 1 1 41 ILE HG23 H 0.190 1.759 10.211 1.00 . A A . 35 ILE HG23 1 1
9 18017 1 1 41 ILE N N -0.789 0.854 6.497 1.00 . A A . 35 ILE N 1 1
9 18018 1 1 41 ILE O O 1.766 -0.062 6.642 1.00 . A A . 35 ILE O 1 1
9 18019 1 1 42 ILE C C 4.931 1.591 7.240 1.00 . A A . 36 ILE C 1 1
9 18020 1 1 42 ILE CA C 4.038 1.456 5.980 1.00 . A A . 36 ILE CA 1 1
9 18021 1 1 42 ILE CB C 4.644 2.087 4.716 1.00 . A A . 36 ILE CB 1 1
9 18022 1 1 42 ILE CD1 C 5.987 1.323 2.673 1.00 . A A . 36 ILE CD1 1 1
9 18023 1 1 42 ILE CG1 C 5.809 1.231 4.196 1.00 . A A . 36 ILE CG1 1 1
9 18024 1 1 42 ILE CG2 C 5.075 3.559 4.888 1.00 . A A . 36 ILE CG2 1 1
9 18025 1 1 42 ILE H H 2.493 2.941 6.085 1.00 . A A . 36 ILE H 1 1
9 18026 1 1 42 ILE HA H 3.938 0.476 5.816 1.00 . A A . 36 ILE HA 1 1
9 18027 1 1 42 ILE HB H 3.938 2.113 4.012 1.00 . A A . 36 ILE HB 1 1
9 18028 1 1 42 ILE HD11 H 6.733 0.720 2.388 1.00 . A A . 36 ILE HD11 1 1
9 18029 1 1 42 ILE HD12 H 5.141 1.043 2.221 1.00 . A A . 36 ILE HD12 1 1
9 18030 1 1 42 ILE HD13 H 6.203 2.265 2.419 1.00 . A A . 36 ILE HD13 1 1
9 18031 1 1 42 ILE HG12 H 6.652 1.529 4.639 1.00 . A A . 36 ILE HG12 1 1
9 18032 1 1 42 ILE HG13 H 5.639 0.277 4.441 1.00 . A A . 36 ILE HG13 1 1
9 18033 1 1 42 ILE HG21 H 4.274 4.088 5.167 1.00 . A A . 36 ILE HG21 1 1
9 18034 1 1 42 ILE HG22 H 5.776 3.609 5.600 1.00 . A A . 36 ILE HG22 1 1
9 18035 1 1 42 ILE HG23 H 5.436 3.931 4.033 1.00 . A A . 36 ILE HG23 1 1
9 18036 1 1 42 ILE N N 2.669 1.963 6.200 1.00 . A A . 36 ILE N 1 1
9 18037 1 1 42 ILE O O 4.929 2.618 7.917 1.00 . A A . 36 ILE O 1 1
9 18038 1 1 43 LEU C C 7.972 1.171 8.159 1.00 . A A . 37 LEU C 1 1
9 18039 1 1 43 LEU CA C 6.670 0.487 8.595 1.00 . A A . 37 LEU CA 1 1
9 18040 1 1 43 LEU CB C 6.894 -0.975 8.994 1.00 . A A . 37 LEU CB 1 1
9 18041 1 1 43 LEU CD1 C 7.169 -0.635 11.503 1.00 . A A . 37 LEU CD1 1 1
9 18042 1 1 43 LEU CD2 C 8.121 -2.670 10.373 1.00 . A A . 37 LEU CD2 1 1
9 18043 1 1 43 LEU CG C 7.803 -1.184 10.222 1.00 . A A . 37 LEU CG 1 1
9 18044 1 1 43 LEU H H 5.609 -0.268 6.903 1.00 . A A . 37 LEU H 1 1
9 18045 1 1 43 LEU HA H 6.293 0.988 9.374 1.00 . A A . 37 LEU HA 1 1
9 18046 1 1 43 LEU HB2 H 6.003 -1.383 9.196 1.00 . A A . 37 LEU HB2 1 1
9 18047 1 1 43 LEU HB3 H 7.309 -1.450 8.218 1.00 . A A . 37 LEU HB3 1 1
9 18048 1 1 43 LEU HD11 H 7.003 0.345 11.393 1.00 . A A . 37 LEU HD11 1 1
9 18049 1 1 43 LEU HD12 H 6.301 -1.104 11.667 1.00 . A A . 37 LEU HD12 1 1
9 18050 1 1 43 LEU HD13 H 7.780 -0.785 12.280 1.00 . A A . 37 LEU HD13 1 1
9 18051 1 1 43 LEU HD21 H 7.269 -3.179 10.495 1.00 . A A . 37 LEU HD21 1 1
9 18052 1 1 43 LEU HD22 H 8.588 -2.993 9.550 1.00 . A A . 37 LEU HD22 1 1
9 18053 1 1 43 LEU HD23 H 8.711 -2.812 11.168 1.00 . A A . 37 LEU HD23 1 1
9 18054 1 1 43 LEU HG H 8.671 -0.714 10.063 1.00 . A A . 37 LEU HG 1 1
9 18055 1 1 43 LEU N N 5.698 0.535 7.493 1.00 . A A . 37 LEU N 1 1
9 18056 1 1 43 LEU O O 8.547 0.849 7.124 1.00 . A A . 37 LEU O 1 1
9 18057 1 1 44 ASN C C 10.857 2.593 9.503 1.00 . A A . 38 ASN C 1 1
9 18058 1 1 44 ASN CA C 9.574 2.951 8.735 1.00 . A A . 38 ASN CA 1 1
9 18059 1 1 44 ASN CB C 9.112 4.381 9.045 1.00 . A A . 38 ASN CB 1 1
9 18060 1 1 44 ASN CG C 7.754 4.703 8.407 1.00 . A A . 38 ASN CG 1 1
9 18061 1 1 44 ASN H H 8.134 1.988 9.989 1.00 . A A . 38 ASN H 1 1
9 18062 1 1 44 ASN HA H 9.778 2.839 7.762 1.00 . A A . 38 ASN HA 1 1
9 18063 1 1 44 ASN HB2 H 9.035 4.487 10.036 1.00 . A A . 38 ASN HB2 1 1
9 18064 1 1 44 ASN HB3 H 9.793 5.023 8.693 1.00 . A A . 38 ASN HB3 1 1
9 18065 1 1 44 ASN HD21 H 7.068 5.387 10.172 1.00 . A A . 38 ASN HD21 1 1
9 18066 1 1 44 ASN HD22 H 5.962 5.509 8.844 1.00 . A A . 38 ASN HD22 1 1
9 18067 1 1 44 ASN N N 8.493 2.005 9.056 1.00 . A A . 38 ASN N 1 1
9 18068 1 1 44 ASN ND2 N 6.856 5.243 9.205 1.00 . A A . 38 ASN ND2 1 1
9 18069 1 1 44 ASN O O 11.005 2.889 10.681 1.00 . A A . 38 ASN O 1 1
9 18070 1 1 44 ASN OD1 O 7.505 4.523 7.224 1.00 . A A . 38 ASN OD1 1 1
9 18071 1 1 45 ILE C C 14.190 2.188 8.766 1.00 . A A . 39 ILE C 1 1
9 18072 1 1 45 ILE CA C 13.013 1.392 9.360 1.00 . A A . 39 ILE CA 1 1
9 18073 1 1 45 ILE CB C 13.110 -0.125 9.094 1.00 . A A . 39 ILE CB 1 1
9 18074 1 1 45 ILE CD1 C 11.629 -0.788 11.148 1.00 . A A . 39 ILE CD1 1 1
9 18075 1 1 45 ILE CG1 C 11.912 -0.917 9.637 1.00 . A A . 39 ILE CG1 1 1
9 18076 1 1 45 ILE CG2 C 14.443 -0.734 9.563 1.00 . A A . 39 ILE CG2 1 1
9 18077 1 1 45 ILE H H 11.587 1.780 7.817 1.00 . A A . 39 ILE H 1 1
9 18078 1 1 45 ILE HA H 12.989 1.595 10.337 1.00 . A A . 39 ILE HA 1 1
9 18079 1 1 45 ILE HB H 13.132 -0.255 8.105 1.00 . A A . 39 ILE HB 1 1
9 18080 1 1 45 ILE HD11 H 10.858 -1.362 11.423 1.00 . A A . 39 ILE HD11 1 1
9 18081 1 1 45 ILE HD12 H 12.447 -1.067 11.649 1.00 . A A . 39 ILE HD12 1 1
9 18082 1 1 45 ILE HD13 H 11.424 0.168 11.354 1.00 . A A . 39 ILE HD13 1 1
9 18083 1 1 45 ILE HG12 H 11.097 -0.619 9.144 1.00 . A A . 39 ILE HG12 1 1
9 18084 1 1 45 ILE HG13 H 12.071 -1.883 9.439 1.00 . A A . 39 ILE HG13 1 1
9 18085 1 1 45 ILE HG21 H 15.190 -0.266 9.092 1.00 . A A . 39 ILE HG21 1 1
9 18086 1 1 45 ILE HG22 H 14.534 -0.604 10.550 1.00 . A A . 39 ILE HG22 1 1
9 18087 1 1 45 ILE HG23 H 14.477 -1.710 9.347 1.00 . A A . 39 ILE HG23 1 1
9 18088 1 1 45 ILE N N 11.764 1.926 8.790 1.00 . A A . 39 ILE N 1 1
9 18089 1 1 45 ILE O O 14.567 1.973 7.622 1.00 . A A . 39 ILE O 1 1
9 18090 1 1 46 GLY C C 15.787 4.540 7.702 1.00 . A A . 40 GLY C 1 1
9 18091 1 1 46 GLY CA C 15.682 4.143 9.182 1.00 . A A . 40 GLY CA 1 1
9 18092 1 1 46 GLY H H 13.979 3.475 10.281 1.00 . A A . 40 GLY H 1 1
9 18093 1 1 46 GLY HA2 H 15.585 4.976 9.727 1.00 . A A . 40 GLY HA2 1 1
9 18094 1 1 46 GLY HA3 H 16.523 3.670 9.443 1.00 . A A . 40 GLY HA3 1 1
9 18095 1 1 46 GLY N N 14.536 3.255 9.480 1.00 . A A . 40 GLY N 1 1
9 18096 1 1 46 GLY O O 16.510 3.899 6.938 1.00 . A A . 40 GLY O 1 1
9 18097 1 1 47 ASN C C 14.261 5.192 4.882 1.00 . A A . 41 ASN C 1 1
9 18098 1 1 47 ASN CA C 14.903 6.103 5.943 1.00 . A A . 41 ASN CA 1 1
9 18099 1 1 47 ASN CB C 16.233 6.683 5.443 1.00 . A A . 41 ASN CB 1 1
9 18100 1 1 47 ASN CG C 16.651 7.903 6.269 1.00 . A A . 41 ASN CG 1 1
9 18101 1 1 47 ASN H H 14.479 6.013 8.036 1.00 . A A . 41 ASN H 1 1
9 18102 1 1 47 ASN HA H 14.295 6.893 6.019 1.00 . A A . 41 ASN HA 1 1
9 18103 1 1 47 ASN HB2 H 16.942 5.982 5.515 1.00 . A A . 41 ASN HB2 1 1
9 18104 1 1 47 ASN HB3 H 16.131 6.956 4.487 1.00 . A A . 41 ASN HB3 1 1
9 18105 1 1 47 ASN HD21 H 15.879 9.150 4.895 1.00 . A A . 41 ASN HD21 1 1
9 18106 1 1 47 ASN HD22 H 16.495 9.906 6.326 1.00 . A A . 41 ASN HD22 1 1
9 18107 1 1 47 ASN N N 15.022 5.565 7.325 1.00 . A A . 41 ASN N 1 1
9 18108 1 1 47 ASN ND2 N 16.315 9.080 5.792 1.00 . A A . 41 ASN ND2 1 1
9 18109 1 1 47 ASN O O 13.719 5.700 3.905 1.00 . A A . 41 ASN O 1 1
9 18110 1 1 47 ASN OD1 O 17.186 7.811 7.368 1.00 . A A . 41 ASN OD1 1 1
9 18111 1 1 48 THR C C 12.312 2.415 4.812 1.00 . A A . 42 THR C 1 1
9 18112 1 1 48 THR CA C 13.622 2.916 4.189 1.00 . A A . 42 THR CA 1 1
9 18113 1 1 48 THR CB C 14.524 1.773 3.675 1.00 . A A . 42 THR CB 1 1
9 18114 1 1 48 THR CG2 C 15.025 0.810 4.759 1.00 . A A . 42 THR CG2 1 1
9 18115 1 1 48 THR H H 14.890 3.517 5.820 1.00 . A A . 42 THR H 1 1
9 18116 1 1 48 THR HA H 13.394 3.394 3.341 1.00 . A A . 42 THR HA 1 1
9 18117 1 1 48 THR HB H 15.333 2.186 3.257 1.00 . A A . 42 THR HB 1 1
9 18118 1 1 48 THR HG1 H 14.118 1.126 1.696 1.00 . A A . 42 THR HG1 1 1
9 18119 1 1 48 THR HG21 H 15.555 1.325 5.432 1.00 . A A . 42 THR HG21 1 1
9 18120 1 1 48 THR HG22 H 14.238 0.387 5.208 1.00 . A A . 42 THR HG22 1 1
9 18121 1 1 48 THR HG23 H 15.601 0.099 4.355 1.00 . A A . 42 THR HG23 1 1
9 18122 1 1 48 THR N N 14.336 3.871 5.067 1.00 . A A . 42 THR N 1 1
9 18123 1 1 48 THR O O 12.147 2.356 6.036 1.00 . A A . 42 THR O 1 1
9 18124 1 1 48 THR OG1 O 13.824 1.052 2.649 1.00 . A A . 42 THR OG1 1 1
9 18125 1 1 49 THR C C 9.513 0.496 3.743 1.00 . A A . 43 THR C 1 1
9 18126 1 1 49 THR CA C 9.952 1.866 4.281 1.00 . A A . 43 THR CA 1 1
9 18127 1 1 49 THR CB C 8.994 2.974 3.800 1.00 . A A . 43 THR CB 1 1
9 18128 1 1 49 THR CG2 C 9.302 4.304 4.483 1.00 . A A . 43 THR CG2 1 1
9 18129 1 1 49 THR H H 11.605 2.184 2.961 1.00 . A A . 43 THR H 1 1
9 18130 1 1 49 THR HA H 9.882 1.843 5.278 1.00 . A A . 43 THR HA 1 1
9 18131 1 1 49 THR HB H 8.069 2.691 4.051 1.00 . A A . 43 THR HB 1 1
9 18132 1 1 49 THR HG1 H 9.873 3.114 1.877 1.00 . A A . 43 THR HG1 1 1
9 18133 1 1 49 THR HG21 H 9.198 4.211 5.473 1.00 . A A . 43 THR HG21 1 1
9 18134 1 1 49 THR HG22 H 10.237 4.588 4.271 1.00 . A A . 43 THR HG22 1 1
9 18135 1 1 49 THR HG23 H 8.660 4.992 4.144 1.00 . A A . 43 THR HG23 1 1
9 18136 1 1 49 THR N N 11.359 2.167 3.930 1.00 . A A . 43 THR N 1 1
9 18137 1 1 49 THR O O 9.602 0.220 2.553 1.00 . A A . 43 THR O 1 1
9 18138 1 1 49 THR OG1 O 9.006 3.132 2.375 1.00 . A A . 43 THR OG1 1 1
9 18139 1 1 50 ILE C C 7.222 -2.060 4.781 1.00 . A A . 44 ILE C 1 1
9 18140 1 1 50 ILE CA C 8.692 -1.740 4.440 1.00 . A A . 44 ILE CA 1 1
9 18141 1 1 50 ILE CB C 9.718 -2.649 5.161 1.00 . A A . 44 ILE CB 1 1
9 18142 1 1 50 ILE CD1 C 10.750 -5.009 5.055 1.00 . A A . 44 ILE CD1 1 1
9 18143 1 1 50 ILE CG1 C 9.530 -4.129 4.764 1.00 . A A . 44 ILE CG1 1 1
9 18144 1 1 50 ILE CG2 C 9.716 -2.443 6.684 1.00 . A A . 44 ILE CG2 1 1
9 18145 1 1 50 ILE H H 8.932 0.039 5.605 1.00 . A A . 44 ILE H 1 1
9 18146 1 1 50 ILE HA H 8.780 -1.873 3.454 1.00 . A A . 44 ILE HA 1 1
9 18147 1 1 50 ILE HB H 10.632 -2.367 4.877 1.00 . A A . 44 ILE HB 1 1
9 18148 1 1 50 ILE HD11 H 10.577 -5.943 4.742 1.00 . A A . 44 ILE HD11 1 1
9 18149 1 1 50 ILE HD12 H 11.545 -4.640 4.576 1.00 . A A . 44 ILE HD12 1 1
9 18150 1 1 50 ILE HD13 H 10.927 -5.013 6.039 1.00 . A A . 44 ILE HD13 1 1
9 18151 1 1 50 ILE HG12 H 8.745 -4.495 5.261 1.00 . A A . 44 ILE HG12 1 1
9 18152 1 1 50 ILE HG13 H 9.337 -4.170 3.785 1.00 . A A . 44 ILE HG13 1 1
9 18153 1 1 50 ILE HG21 H 9.924 -1.485 6.878 1.00 . A A . 44 ILE HG21 1 1
9 18154 1 1 50 ILE HG22 H 8.813 -2.672 7.048 1.00 . A A . 44 ILE HG22 1 1
9 18155 1 1 50 ILE HG23 H 10.408 -3.024 7.111 1.00 . A A . 44 ILE HG23 1 1
9 18156 1 1 50 ILE N N 9.048 -0.324 4.680 1.00 . A A . 44 ILE N 1 1
9 18157 1 1 50 ILE O O 6.673 -1.571 5.760 1.00 . A A . 44 ILE O 1 1
9 18158 1 1 51 ILE C C 4.964 -4.615 3.181 1.00 . A A . 45 ILE C 1 1
9 18159 1 1 51 ILE CA C 5.240 -3.394 4.082 1.00 . A A . 45 ILE CA 1 1
9 18160 1 1 51 ILE CB C 4.225 -2.230 3.932 1.00 . A A . 45 ILE CB 1 1
9 18161 1 1 51 ILE CD1 C 2.083 -3.523 4.761 1.00 . A A . 45 ILE CD1 1 1
9 18162 1 1 51 ILE CG1 C 3.036 -2.337 4.906 1.00 . A A . 45 ILE CG1 1 1
9 18163 1 1 51 ILE CG2 C 3.807 -1.890 2.493 1.00 . A A . 45 ILE CG2 1 1
9 18164 1 1 51 ILE H H 7.114 -3.128 3.085 1.00 . A A . 45 ILE H 1 1
9 18165 1 1 51 ILE HA H 5.198 -3.728 5.022 1.00 . A A . 45 ILE HA 1 1
9 18166 1 1 51 ILE HB H 4.708 -1.381 4.138 1.00 . A A . 45 ILE HB 1 1
9 18167 1 1 51 ILE HD11 H 1.327 -3.480 5.415 1.00 . A A . 45 ILE HD11 1 1
9 18168 1 1 51 ILE HD12 H 1.719 -3.516 3.830 1.00 . A A . 45 ILE HD12 1 1
9 18169 1 1 51 ILE HD13 H 2.604 -4.363 4.907 1.00 . A A . 45 ILE HD13 1 1
9 18170 1 1 51 ILE HG12 H 3.409 -2.362 5.831 1.00 . A A . 45 ILE HG12 1 1
9 18171 1 1 51 ILE HG13 H 2.493 -1.505 4.802 1.00 . A A . 45 ILE HG13 1 1
9 18172 1 1 51 ILE HG21 H 4.633 -1.662 1.980 1.00 . A A . 45 ILE HG21 1 1
9 18173 1 1 51 ILE HG22 H 3.372 -2.695 2.090 1.00 . A A . 45 ILE HG22 1 1
9 18174 1 1 51 ILE HG23 H 3.175 -1.116 2.463 1.00 . A A . 45 ILE HG23 1 1
9 18175 1 1 51 ILE N N 6.612 -2.865 3.909 1.00 . A A . 45 ILE N 1 1
9 18176 1 1 51 ILE O O 5.338 -4.644 2.001 1.00 . A A . 45 ILE O 1 1
9 18177 1 1 52 ARG C C 2.725 -6.801 2.267 1.00 . A A . 46 ARG C 1 1
9 18178 1 1 52 ARG CA C 3.998 -6.900 3.134 1.00 . A A . 46 ARG CA 1 1
9 18179 1 1 52 ARG CB C 3.908 -8.064 4.144 1.00 . A A . 46 ARG CB 1 1
9 18180 1 1 52 ARG CD C 2.684 -9.042 6.151 1.00 . A A . 46 ARG CD 1 1
9 18181 1 1 52 ARG CG C 2.910 -7.819 5.271 1.00 . A A . 46 ARG CG 1 1
9 18182 1 1 52 ARG CZ C 1.033 -9.560 7.971 1.00 . A A . 46 ARG CZ 1 1
9 18183 1 1 52 ARG H H 4.279 -5.582 4.792 1.00 . A A . 46 ARG H 1 1
9 18184 1 1 52 ARG HA H 4.747 -7.179 2.532 1.00 . A A . 46 ARG HA 1 1
9 18185 1 1 52 ARG HB2 H 3.632 -8.889 3.651 1.00 . A A . 46 ARG HB2 1 1
9 18186 1 1 52 ARG HB3 H 4.813 -8.203 4.547 1.00 . A A . 46 ARG HB3 1 1
9 18187 1 1 52 ARG HD2 H 2.530 -9.846 5.577 1.00 . A A . 46 ARG HD2 1 1
9 18188 1 1 52 ARG HD3 H 3.486 -9.194 6.729 1.00 . A A . 46 ARG HD3 1 1
9 18189 1 1 52 ARG HE H 0.936 -7.978 6.874 1.00 . A A . 46 ARG HE 1 1
9 18190 1 1 52 ARG HG2 H 3.253 -7.076 5.846 1.00 . A A . 46 ARG HG2 1 1
9 18191 1 1 52 ARG HG3 H 2.034 -7.553 4.870 1.00 . A A . 46 ARG HG3 1 1
9 18192 1 1 52 ARG HH11 H 2.454 -10.999 7.873 1.00 . A A . 46 ARG HH11 1 1
9 18193 1 1 52 ARG HH12 H 1.252 -11.227 9.099 1.00 . A A . 46 ARG HH12 1 1
9 18194 1 1 52 ARG HH21 H -0.529 -8.339 8.365 1.00 . A A . 46 ARG HH21 1 1
9 18195 1 1 52 ARG HH22 H -0.412 -9.743 9.373 1.00 . A A . 46 ARG HH22 1 1
9 18196 1 1 52 ARG N N 4.417 -5.651 3.804 1.00 . A A . 46 ARG N 1 1
9 18197 1 1 52 ARG NE N 1.504 -8.793 6.989 1.00 . A A . 46 ARG NE 1 1
9 18198 1 1 52 ARG NH1 N 1.629 -10.689 8.345 1.00 . A A . 46 ARG NH1 1 1
9 18199 1 1 52 ARG NH2 N -0.059 -9.183 8.623 1.00 . A A . 46 ARG NH2 1 1
9 18200 1 1 52 ARG O O 2.762 -7.152 1.090 1.00 . A A . 46 ARG O 1 1
9 18201 1 1 53 ASN C C 0.341 -4.844 1.136 1.00 . A A . 47 ASN C 1 1
9 18202 1 1 53 ASN CA C 0.353 -6.060 2.105 1.00 . A A . 47 ASN CA 1 1
9 18203 1 1 53 ASN CB C -0.791 -5.941 3.129 1.00 . A A . 47 ASN CB 1 1
9 18204 1 1 53 ASN CG C -0.739 -6.970 4.262 1.00 . A A . 47 ASN CG 1 1
9 18205 1 1 53 ASN H H 1.713 -5.908 3.748 1.00 . A A . 47 ASN H 1 1
9 18206 1 1 53 ASN HA H 0.229 -6.873 1.536 1.00 . A A . 47 ASN HA 1 1
9 18207 1 1 53 ASN HB2 H -0.753 -5.028 3.534 1.00 . A A . 47 ASN HB2 1 1
9 18208 1 1 53 ASN HB3 H -1.658 -6.054 2.643 1.00 . A A . 47 ASN HB3 1 1
9 18209 1 1 53 ASN HD21 H -1.900 -8.273 3.259 1.00 . A A . 47 ASN HD21 1 1
9 18210 1 1 53 ASN HD22 H -1.309 -8.827 4.790 1.00 . A A . 47 ASN HD22 1 1
9 18211 1 1 53 ASN N N 1.646 -6.236 2.806 1.00 . A A . 47 ASN N 1 1
9 18212 1 1 53 ASN ND2 N -1.366 -8.115 4.090 1.00 . A A . 47 ASN ND2 1 1
9 18213 1 1 53 ASN O O -0.695 -4.232 0.868 1.00 . A A . 47 ASN O 1 1
9 18214 1 1 53 ASN OD1 O -0.084 -6.767 5.274 1.00 . A A . 47 ASN OD1 1 1
9 18215 1 1 54 PHE C C 0.749 -3.234 -1.525 1.00 . A A . 48 PHE C 1 1
9 18216 1 1 54 PHE CA C 1.760 -3.479 -0.395 1.00 . A A . 48 PHE CA 1 1
9 18217 1 1 54 PHE CB C 3.190 -3.510 -0.945 1.00 . A A . 48 PHE CB 1 1
9 18218 1 1 54 PHE CD1 C 3.200 -4.862 -3.113 1.00 . A A . 48 PHE CD1 1 1
9 18219 1 1 54 PHE CD2 C 4.123 -5.864 -1.107 1.00 . A A . 48 PHE CD2 1 1
9 18220 1 1 54 PHE CE1 C 3.413 -6.056 -3.806 1.00 . A A . 48 PHE CE1 1 1
9 18221 1 1 54 PHE CE2 C 4.325 -7.064 -1.804 1.00 . A A . 48 PHE CE2 1 1
9 18222 1 1 54 PHE CG C 3.534 -4.760 -1.756 1.00 . A A . 48 PHE CG 1 1
9 18223 1 1 54 PHE CZ C 3.972 -7.156 -3.155 1.00 . A A . 48 PHE CZ 1 1
9 18224 1 1 54 PHE H H 2.187 -5.357 0.546 1.00 . A A . 48 PHE H 1 1
9 18225 1 1 54 PHE HA H 1.690 -2.684 0.208 1.00 . A A . 48 PHE HA 1 1
9 18226 1 1 54 PHE HB2 H 3.316 -2.712 -1.535 1.00 . A A . 48 PHE HB2 1 1
9 18227 1 1 54 PHE HB3 H 3.823 -3.456 -0.173 1.00 . A A . 48 PHE HB3 1 1
9 18228 1 1 54 PHE HD1 H 2.807 -4.075 -3.589 1.00 . A A . 48 PHE HD1 1 1
9 18229 1 1 54 PHE HD2 H 4.397 -5.790 -0.148 1.00 . A A . 48 PHE HD2 1 1
9 18230 1 1 54 PHE HE1 H 3.163 -6.120 -4.772 1.00 . A A . 48 PHE HE1 1 1
9 18231 1 1 54 PHE HE2 H 4.721 -7.853 -1.334 1.00 . A A . 48 PHE HE2 1 1
9 18232 1 1 54 PHE HZ H 4.120 -8.010 -3.654 1.00 . A A . 48 PHE HZ 1 1
9 18233 1 1 54 PHE N N 1.477 -4.657 0.465 1.00 . A A . 48 PHE N 1 1
9 18234 1 1 54 PHE O O 0.368 -2.093 -1.757 1.00 . A A . 48 PHE O 1 1
9 18235 1 1 55 ALA C C -2.014 -3.407 -2.807 1.00 . A A . 49 ALA C 1 1
9 18236 1 1 55 ALA CA C -0.800 -4.286 -3.150 1.00 . A A . 49 ALA CA 1 1
9 18237 1 1 55 ALA CB C -1.256 -5.717 -3.477 1.00 . A A . 49 ALA CB 1 1
9 18238 1 1 55 ALA H H 0.525 -5.214 -1.750 1.00 . A A . 49 ALA H 1 1
9 18239 1 1 55 ALA HA H -0.369 -3.907 -3.969 1.00 . A A . 49 ALA HA 1 1
9 18240 1 1 55 ALA HB1 H -0.471 -6.256 -3.783 1.00 . A A . 49 ALA HB1 1 1
9 18241 1 1 55 ALA HB2 H -1.650 -6.137 -2.659 1.00 . A A . 49 ALA HB2 1 1
9 18242 1 1 55 ALA HB3 H -1.944 -5.689 -4.202 1.00 . A A . 49 ALA HB3 1 1
9 18243 1 1 55 ALA N N 0.218 -4.321 -2.078 1.00 . A A . 49 ALA N 1 1
9 18244 1 1 55 ALA O O -2.212 -2.371 -3.438 1.00 . A A . 49 ALA O 1 1
9 18245 1 1 56 GLU C C -3.454 -1.412 -0.870 1.00 . A A . 50 GLU C 1 1
9 18246 1 1 56 GLU CA C -3.777 -2.889 -1.141 1.00 . A A . 50 GLU CA 1 1
9 18247 1 1 56 GLU CB C -4.396 -3.532 0.105 1.00 . A A . 50 GLU CB 1 1
9 18248 1 1 56 GLU CD C -4.304 -5.976 -0.724 1.00 . A A . 50 GLU CD 1 1
9 18249 1 1 56 GLU CG C -5.176 -4.819 -0.195 1.00 . A A . 50 GLU CG 1 1
9 18250 1 1 56 GLU H H -2.228 -4.367 -1.042 1.00 . A A . 50 GLU H 1 1
9 18251 1 1 56 GLU HA H -4.500 -2.941 -1.830 1.00 . A A . 50 GLU HA 1 1
9 18252 1 1 56 GLU HB2 H -3.662 -3.750 0.748 1.00 . A A . 50 GLU HB2 1 1
9 18253 1 1 56 GLU HB3 H -5.021 -2.874 0.524 1.00 . A A . 50 GLU HB3 1 1
9 18254 1 1 56 GLU HG2 H -5.620 -5.123 0.648 1.00 . A A . 50 GLU HG2 1 1
9 18255 1 1 56 GLU HG3 H -5.872 -4.613 -0.883 1.00 . A A . 50 GLU HG3 1 1
9 18256 1 1 56 GLU N N -2.602 -3.645 -1.624 1.00 . A A . 50 GLU N 1 1
9 18257 1 1 56 GLU O O -4.088 -0.531 -1.452 1.00 . A A . 50 GLU O 1 1
9 18258 1 1 56 GLU OE1 O -3.169 -6.128 -0.217 1.00 . A A . 50 GLU OE1 1 1
9 18259 1 1 56 GLU OE2 O -4.800 -6.692 -1.612 1.00 . A A . 50 GLU OE2 1 1
9 18260 1 1 57 TYR C C -1.547 0.988 -1.230 1.00 . A A . 51 TYR C 1 1
9 18261 1 1 57 TYR CA C -1.747 0.141 0.052 1.00 . A A . 51 TYR CA 1 1
9 18262 1 1 57 TYR CB C -0.415 -0.117 0.772 1.00 . A A . 51 TYR CB 1 1
9 18263 1 1 57 TYR CD1 C -0.624 1.895 2.361 1.00 . A A . 51 TYR CD1 1 1
9 18264 1 1 57 TYR CD2 C 1.570 1.179 1.607 1.00 . A A . 51 TYR CD2 1 1
9 18265 1 1 57 TYR CE1 C -0.026 2.838 3.212 1.00 . A A . 51 TYR CE1 1 1
9 18266 1 1 57 TYR CE2 C 2.161 2.139 2.425 1.00 . A A . 51 TYR CE2 1 1
9 18267 1 1 57 TYR CG C 0.177 1.055 1.568 1.00 . A A . 51 TYR CG 1 1
9 18268 1 1 57 TYR CZ C 1.370 2.967 3.234 1.00 . A A . 51 TYR CZ 1 1
9 18269 1 1 57 TYR H H -1.761 -1.984 0.035 1.00 . A A . 51 TYR H 1 1
9 18270 1 1 57 TYR HA H -2.407 0.620 0.632 1.00 . A A . 51 TYR HA 1 1
9 18271 1 1 57 TYR HB2 H -0.556 -0.875 1.409 1.00 . A A . 51 TYR HB2 1 1
9 18272 1 1 57 TYR HB3 H 0.257 -0.383 0.081 1.00 . A A . 51 TYR HB3 1 1
9 18273 1 1 57 TYR HD1 H -1.620 1.821 2.319 1.00 . A A . 51 TYR HD1 1 1
9 18274 1 1 57 TYR HD2 H 2.141 0.578 1.048 1.00 . A A . 51 TYR HD2 1 1
9 18275 1 1 57 TYR HE1 H -0.593 3.415 3.800 1.00 . A A . 51 TYR HE1 1 1
9 18276 1 1 57 TYR HE2 H 3.156 2.239 2.436 1.00 . A A . 51 TYR HE2 1 1
9 18277 1 1 57 TYR HH H 2.927 4.167 3.814 1.00 . A A . 51 TYR HH 1 1
9 18278 1 1 57 TYR N N -2.296 -1.188 -0.248 1.00 . A A . 51 TYR N 1 1
9 18279 1 1 57 TYR O O -2.044 2.106 -1.318 1.00 . A A . 51 TYR O 1 1
9 18280 1 1 57 TYR OH O 1.957 3.963 3.946 1.00 . A A . 51 TYR OH 1 1
9 18281 1 1 58 CYS C C -2.129 1.180 -4.330 1.00 . A A . 52 CYS C 1 1
9 18282 1 1 58 CYS CA C -0.794 0.944 -3.609 1.00 . A A . 52 CYS CA 1 1
9 18283 1 1 58 CYS CB C 0.110 0.040 -4.448 1.00 . A A . 52 CYS CB 1 1
9 18284 1 1 58 CYS H H -0.614 -0.562 -2.100 1.00 . A A . 52 CYS H 1 1
9 18285 1 1 58 CYS HA H -0.351 1.834 -3.498 1.00 . A A . 52 CYS HA 1 1
9 18286 1 1 58 CYS HB2 H -0.298 -0.872 -4.484 1.00 . A A . 52 CYS HB2 1 1
9 18287 1 1 58 CYS HB3 H 0.166 0.417 -5.373 1.00 . A A . 52 CYS HB3 1 1
9 18288 1 1 58 CYS HG H 1.896 0.430 -2.950 1.00 . A A . 52 CYS HG 1 1
9 18289 1 1 58 CYS N N -0.962 0.362 -2.256 1.00 . A A . 52 CYS N 1 1
9 18290 1 1 58 CYS O O -2.407 2.299 -4.760 1.00 . A A . 52 CYS O 1 1
9 18291 1 1 58 CYS SG S 1.808 -0.114 -3.785 1.00 . A A . 52 CYS SG 1 1
9 18292 1 1 59 ASP C C -5.228 1.412 -4.259 1.00 . A A . 53 ASP C 1 1
9 18293 1 1 59 ASP CA C -4.391 0.247 -4.826 1.00 . A A . 53 ASP CA 1 1
9 18294 1 1 59 ASP CB C -5.151 -1.061 -4.569 1.00 . A A . 53 ASP CB 1 1
9 18295 1 1 59 ASP CG C -4.520 -2.345 -5.131 1.00 . A A . 53 ASP CG 1 1
9 18296 1 1 59 ASP H H -2.740 -0.657 -3.799 1.00 . A A . 53 ASP H 1 1
9 18297 1 1 59 ASP HA H -4.285 0.426 -5.804 1.00 . A A . 53 ASP HA 1 1
9 18298 1 1 59 ASP HB2 H -5.236 -1.173 -3.579 1.00 . A A . 53 ASP HB2 1 1
9 18299 1 1 59 ASP HB3 H -6.061 -0.968 -4.973 1.00 . A A . 53 ASP HB3 1 1
9 18300 1 1 59 ASP N N -3.017 0.185 -4.261 1.00 . A A . 53 ASP N 1 1
9 18301 1 1 59 ASP O O -6.161 1.883 -4.907 1.00 . A A . 53 ASP O 1 1
9 18302 1 1 59 ASP OD1 O -3.847 -2.268 -6.183 1.00 . A A . 53 ASP OD1 1 1
9 18303 1 1 59 ASP OD2 O -4.725 -3.385 -4.473 1.00 . A A . 53 ASP OD2 1 1
9 18304 1 1 60 ARG C C -5.099 4.186 -2.396 1.00 . A A . 54 ARG C 1 1
9 18305 1 1 60 ARG CA C -5.666 2.770 -2.213 1.00 . A A . 54 ARG CA 1 1
9 18306 1 1 60 ARG CB C -5.739 2.355 -0.739 1.00 . A A . 54 ARG CB 1 1
9 18307 1 1 60 ARG CD C -6.581 0.359 0.647 1.00 . A A . 54 ARG CD 1 1
9 18308 1 1 60 ARG CG C -6.755 1.211 -0.607 1.00 . A A . 54 ARG CG 1 1
9 18309 1 1 60 ARG CZ C -6.928 0.646 3.097 1.00 . A A . 54 ARG CZ 1 1
9 18310 1 1 60 ARG H H -4.316 1.152 -2.499 1.00 . A A . 54 ARG H 1 1
9 18311 1 1 60 ARG HA H -6.621 2.792 -2.509 1.00 . A A . 54 ARG HA 1 1
9 18312 1 1 60 ARG HB2 H -4.840 2.045 -0.430 1.00 . A A . 54 ARG HB2 1 1
9 18313 1 1 60 ARG HB3 H -6.033 3.132 -0.183 1.00 . A A . 54 ARG HB3 1 1
9 18314 1 1 60 ARG HD2 H -7.191 -0.431 0.590 1.00 . A A . 54 ARG HD2 1 1
9 18315 1 1 60 ARG HD3 H -5.633 0.045 0.697 1.00 . A A . 54 ARG HD3 1 1
9 18316 1 1 60 ARG HE H -7.123 2.098 1.826 1.00 . A A . 54 ARG HE 1 1
9 18317 1 1 60 ARG HG2 H -7.674 1.606 -0.591 1.00 . A A . 54 ARG HG2 1 1
9 18318 1 1 60 ARG HG3 H -6.663 0.615 -1.404 1.00 . A A . 54 ARG HG3 1 1
9 18319 1 1 60 ARG HH11 H -6.569 -1.282 2.611 1.00 . A A . 54 ARG HH11 1 1
9 18320 1 1 60 ARG HH12 H -6.800 -0.973 4.299 1.00 . A A . 54 ARG HH12 1 1
9 18321 1 1 60 ARG HH21 H -7.303 2.443 3.927 1.00 . A A . 54 ARG HH21 1 1
9 18322 1 1 60 ARG HH22 H -7.212 1.116 5.036 1.00 . A A . 54 ARG HH22 1 1
9 18323 1 1 60 ARG N N -4.998 1.703 -2.979 1.00 . A A . 54 ARG N 1 1
9 18324 1 1 60 ARG NE N -6.898 1.124 1.854 1.00 . A A . 54 ARG NE 1 1
9 18325 1 1 60 ARG NH1 N -6.751 -0.642 3.357 1.00 . A A . 54 ARG NH1 1 1
9 18326 1 1 60 ARG NH2 N -7.167 1.468 4.101 1.00 . A A . 54 ARG NH2 1 1
9 18327 1 1 60 ARG O O -5.825 5.160 -2.240 1.00 . A A . 54 ARG O 1 1
9 18328 1 1 61 ILE C C -3.587 5.855 -4.554 1.00 . A A . 55 ILE C 1 1
9 18329 1 1 61 ILE CA C -3.185 5.579 -3.085 1.00 . A A . 55 ILE CA 1 1
9 18330 1 1 61 ILE CB C -1.662 5.621 -2.788 1.00 . A A . 55 ILE CB 1 1
9 18331 1 1 61 ILE CD1 C -0.836 7.750 -4.150 1.00 . A A . 55 ILE CD1 1 1
9 18332 1 1 61 ILE CG1 C -1.045 7.033 -2.807 1.00 . A A . 55 ILE CG1 1 1
9 18333 1 1 61 ILE CG2 C -0.840 4.613 -3.603 1.00 . A A . 55 ILE CG2 1 1
9 18334 1 1 61 ILE H H -3.188 3.520 -2.417 1.00 . A A . 55 ILE H 1 1
9 18335 1 1 61 ILE HA H -3.602 6.303 -2.538 1.00 . A A . 55 ILE HA 1 1
9 18336 1 1 61 ILE HB H -1.531 5.253 -1.870 1.00 . A A . 55 ILE HB 1 1
9 18337 1 1 61 ILE HD11 H -0.397 8.643 -4.047 1.00 . A A . 55 ILE HD11 1 1
9 18338 1 1 61 ILE HD12 H -0.266 7.163 -4.723 1.00 . A A . 55 ILE HD12 1 1
9 18339 1 1 61 ILE HD13 H -1.731 7.866 -4.580 1.00 . A A . 55 ILE HD13 1 1
9 18340 1 1 61 ILE HG12 H -1.630 7.617 -2.248 1.00 . A A . 55 ILE HG12 1 1
9 18341 1 1 61 ILE HG13 H -0.149 6.965 -2.370 1.00 . A A . 55 ILE HG13 1 1
9 18342 1 1 61 ILE HG21 H -1.186 3.696 -3.410 1.00 . A A . 55 ILE HG21 1 1
9 18343 1 1 61 ILE HG22 H -0.949 4.816 -4.576 1.00 . A A . 55 ILE HG22 1 1
9 18344 1 1 61 ILE HG23 H 0.128 4.660 -3.356 1.00 . A A . 55 ILE HG23 1 1
9 18345 1 1 61 ILE N N -3.783 4.303 -2.597 1.00 . A A . 55 ILE N 1 1
9 18346 1 1 61 ILE O O -3.797 7.003 -4.934 1.00 . A A . 55 ILE O 1 1
9 18347 1 1 62 ARG C C -4.695 3.481 -7.276 1.00 . A A . 56 ARG C 1 1
9 18348 1 1 62 ARG CA C -4.184 4.838 -6.742 1.00 . A A . 56 ARG CA 1 1
9 18349 1 1 62 ARG CB C -3.134 5.422 -7.706 1.00 . A A . 56 ARG CB 1 1
9 18350 1 1 62 ARG CD C -1.467 3.479 -8.037 1.00 . A A . 56 ARG CD 1 1
9 18351 1 1 62 ARG CG C -1.684 4.917 -7.559 1.00 . A A . 56 ARG CG 1 1
9 18352 1 1 62 ARG CZ C 0.400 1.802 -7.905 1.00 . A A . 56 ARG CZ 1 1
9 18353 1 1 62 ARG H H -3.448 3.898 -4.971 1.00 . A A . 56 ARG H 1 1
9 18354 1 1 62 ARG HA H -4.945 5.486 -6.779 1.00 . A A . 56 ARG HA 1 1
9 18355 1 1 62 ARG HB2 H -3.431 5.214 -8.638 1.00 . A A . 56 ARG HB2 1 1
9 18356 1 1 62 ARG HB3 H -3.121 6.413 -7.574 1.00 . A A . 56 ARG HB3 1 1
9 18357 1 1 62 ARG HD2 H -2.148 2.885 -7.608 1.00 . A A . 56 ARG HD2 1 1
9 18358 1 1 62 ARG HD3 H -1.574 3.445 -9.031 1.00 . A A . 56 ARG HD3 1 1
9 18359 1 1 62 ARG HE H 0.538 3.604 -7.208 1.00 . A A . 56 ARG HE 1 1
9 18360 1 1 62 ARG HG2 H -1.086 5.516 -8.092 1.00 . A A . 56 ARG HG2 1 1
9 18361 1 1 62 ARG HG3 H -1.430 4.966 -6.593 1.00 . A A . 56 ARG HG3 1 1
9 18362 1 1 62 ARG HH11 H -1.255 0.978 -8.722 1.00 . A A . 56 ARG HH11 1 1
9 18363 1 1 62 ARG HH12 H 0.105 -0.083 -8.572 1.00 . A A . 56 ARG HH12 1 1
9 18364 1 1 62 ARG HH21 H 2.214 2.261 -7.143 1.00 . A A . 56 ARG HH21 1 1
9 18365 1 1 62 ARG HH22 H 2.032 0.630 -7.695 1.00 . A A . 56 ARG HH22 1 1
9 18366 1 1 62 ARG N N -3.703 4.789 -5.346 1.00 . A A . 56 ARG N 1 1
9 18367 1 1 62 ARG NE N -0.119 3.013 -7.676 1.00 . A A . 56 ARG NE 1 1
9 18368 1 1 62 ARG NH1 N -0.308 0.818 -8.444 1.00 . A A . 56 ARG NH1 1 1
9 18369 1 1 62 ARG NH2 N 1.651 1.543 -7.552 1.00 . A A . 56 ARG NH2 1 1
9 18370 1 1 62 ARG O O -4.143 2.421 -7.004 1.00 . A A . 56 ARG O 1 1
9 18371 1 1 63 ARG C C -5.465 2.216 -10.114 1.00 . A A . 57 ARG C 1 1
9 18372 1 1 63 ARG CA C -6.306 2.467 -8.845 1.00 . A A . 57 ARG CA 1 1
9 18373 1 1 63 ARG CB C -7.765 2.749 -9.224 1.00 . A A . 57 ARG CB 1 1
9 18374 1 1 63 ARG CD C -10.109 2.944 -8.405 1.00 . A A . 57 ARG CD 1 1
9 18375 1 1 63 ARG CG C -8.694 2.505 -8.037 1.00 . A A . 57 ARG CG 1 1
9 18376 1 1 63 ARG CZ C -12.405 2.640 -7.476 1.00 . A A . 57 ARG CZ 1 1
9 18377 1 1 63 ARG H H -6.324 4.424 -7.967 1.00 . A A . 57 ARG H 1 1
9 18378 1 1 63 ARG HA H -6.287 1.631 -8.297 1.00 . A A . 57 ARG HA 1 1
9 18379 1 1 63 ARG HB2 H -7.850 3.702 -9.515 1.00 . A A . 57 ARG HB2 1 1
9 18380 1 1 63 ARG HB3 H -8.031 2.146 -9.976 1.00 . A A . 57 ARG HB3 1 1
9 18381 1 1 63 ARG HD2 H -10.142 3.943 -8.439 1.00 . A A . 57 ARG HD2 1 1
9 18382 1 1 63 ARG HD3 H -10.342 2.572 -9.303 1.00 . A A . 57 ARG HD3 1 1
9 18383 1 1 63 ARG HE H -10.824 1.949 -6.594 1.00 . A A . 57 ARG HE 1 1
9 18384 1 1 63 ARG HG2 H -8.697 1.532 -7.807 1.00 . A A . 57 ARG HG2 1 1
9 18385 1 1 63 ARG HG3 H -8.377 3.032 -7.248 1.00 . A A . 57 ARG HG3 1 1
9 18386 1 1 63 ARG HH11 H -12.411 3.989 -8.975 1.00 . A A . 57 ARG HH11 1 1
9 18387 1 1 63 ARG HH12 H -13.938 3.733 -8.199 1.00 . A A . 57 ARG HH12 1 1
9 18388 1 1 63 ARG HH21 H -12.805 1.379 -5.944 1.00 . A A . 57 ARG HH21 1 1
9 18389 1 1 63 ARG HH22 H -14.157 2.291 -6.525 1.00 . A A . 57 ARG HH22 1 1
9 18390 1 1 63 ARG N N -5.803 3.571 -7.997 1.00 . A A . 57 ARG N 1 1
9 18391 1 1 63 ARG NE N -11.087 2.461 -7.412 1.00 . A A . 57 ARG NE 1 1
9 18392 1 1 63 ARG NH1 N -12.963 3.526 -8.282 1.00 . A A . 57 ARG NH1 1 1
9 18393 1 1 63 ARG NH2 N -13.187 2.055 -6.574 1.00 . A A . 57 ARG NH2 1 1
9 18394 1 1 63 ARG O O -5.640 1.212 -10.806 1.00 . A A . 57 ARG O 1 1
9 18395 1 1 64 GLU C C -2.393 2.610 -11.240 1.00 . A A . 58 GLU C 1 1
9 18396 1 1 64 GLU CA C -3.761 3.211 -11.644 1.00 . A A . 58 GLU CA 1 1
9 18397 1 1 64 GLU CB C -3.650 4.646 -12.192 1.00 . A A . 58 GLU CB 1 1
9 18398 1 1 64 GLU CD C -6.104 5.477 -11.890 1.00 . A A . 58 GLU CD 1 1
9 18399 1 1 64 GLU CG C -4.938 5.194 -12.849 1.00 . A A . 58 GLU CG 1 1
9 18400 1 1 64 GLU H H -4.690 4.045 -9.914 1.00 . A A . 58 GLU H 1 1
9 18401 1 1 64 GLU HA H -4.163 2.664 -12.378 1.00 . A A . 58 GLU HA 1 1
9 18402 1 1 64 GLU HB2 H -3.408 5.251 -11.434 1.00 . A A . 58 GLU HB2 1 1
9 18403 1 1 64 GLU HB3 H -2.922 4.662 -12.877 1.00 . A A . 58 GLU HB3 1 1
9 18404 1 1 64 GLU HG2 H -4.708 6.049 -13.313 1.00 . A A . 58 GLU HG2 1 1
9 18405 1 1 64 GLU HG3 H -5.250 4.524 -13.522 1.00 . A A . 58 GLU HG3 1 1
9 18406 1 1 64 GLU N N -4.671 3.218 -10.476 1.00 . A A . 58 GLU N 1 1
9 18407 1 1 64 GLU O O -2.354 1.622 -10.522 1.00 . A A . 58 GLU O 1 1
9 18408 1 1 64 GLU OE1 O -5.829 5.889 -10.736 1.00 . A A . 58 GLU OE1 1 1
9 18409 1 1 64 GLU OE2 O -7.254 5.276 -12.327 1.00 . A A . 58 GLU OE2 1 1
9 18410 1 1 65 ASP C C 1.037 3.956 -11.422 1.00 . A A . 59 ASP C 1 1
9 18411 1 1 65 ASP CA C 0.073 2.753 -11.458 1.00 . A A . 59 ASP CA 1 1
9 18412 1 1 65 ASP CB C 0.656 1.543 -12.219 1.00 . A A . 59 ASP CB 1 1
9 18413 1 1 65 ASP CG C 0.399 1.563 -13.722 1.00 . A A . 59 ASP CG 1 1
9 18414 1 1 65 ASP H H -1.447 3.656 -12.675 1.00 . A A . 59 ASP H 1 1
9 18415 1 1 65 ASP HA H 0.006 2.426 -10.515 1.00 . A A . 59 ASP HA 1 1
9 18416 1 1 65 ASP HB2 H 1.645 1.527 -12.069 1.00 . A A . 59 ASP HB2 1 1
9 18417 1 1 65 ASP HB3 H 0.249 0.711 -11.841 1.00 . A A . 59 ASP HB3 1 1
9 18418 1 1 65 ASP N N -1.314 3.069 -11.876 1.00 . A A . 59 ASP N 1 1
9 18419 1 1 65 ASP O O 1.527 4.340 -10.353 1.00 . A A . 59 ASP O 1 1
9 18420 1 1 65 ASP OD1 O 1.000 2.432 -14.386 1.00 . A A . 59 ASP OD1 1 1
9 18421 1 1 65 ASP OD2 O -0.554 0.877 -14.144 1.00 . A A . 59 ASP OD2 1 1
9 18422 1 1 66 LYS C C 1.934 6.918 -11.708 1.00 . A A . 60 LYS C 1 1
9 18423 1 1 66 LYS CA C 2.069 5.795 -12.758 1.00 . A A . 60 LYS CA 1 1
9 18424 1 1 66 LYS CB C 1.878 6.332 -14.183 1.00 . A A . 60 LYS CB 1 1
9 18425 1 1 66 LYS CD C 2.891 7.772 -16.049 1.00 . A A . 60 LYS CD 1 1
9 18426 1 1 66 LYS CE C 3.431 6.664 -16.951 1.00 . A A . 60 LYS CE 1 1
9 18427 1 1 66 LYS CG C 2.935 7.374 -14.564 1.00 . A A . 60 LYS CG 1 1
9 18428 1 1 66 LYS H H 0.633 4.317 -13.352 1.00 . A A . 60 LYS H 1 1
9 18429 1 1 66 LYS HA H 3.010 5.458 -12.717 1.00 . A A . 60 LYS HA 1 1
9 18430 1 1 66 LYS HB2 H 1.936 5.567 -14.825 1.00 . A A . 60 LYS HB2 1 1
9 18431 1 1 66 LYS HB3 H 0.974 6.754 -14.248 1.00 . A A . 60 LYS HB3 1 1
9 18432 1 1 66 LYS HD2 H 1.943 7.964 -16.304 1.00 . A A . 60 LYS HD2 1 1
9 18433 1 1 66 LYS HD3 H 3.445 8.594 -16.180 1.00 . A A . 60 LYS HD3 1 1
9 18434 1 1 66 LYS HE2 H 4.355 6.424 -16.655 1.00 . A A . 60 LYS HE2 1 1
9 18435 1 1 66 LYS HE3 H 2.838 5.863 -16.874 1.00 . A A . 60 LYS HE3 1 1
9 18436 1 1 66 LYS HG2 H 2.786 8.194 -14.012 1.00 . A A . 60 LYS HG2 1 1
9 18437 1 1 66 LYS HG3 H 3.839 6.997 -14.364 1.00 . A A . 60 LYS HG3 1 1
9 18438 1 1 66 LYS HZ1 H 2.619 7.314 -18.837 1.00 . A A . 60 LYS HZ1 1 1
9 18439 1 1 66 LYS HZ2 H 3.960 7.943 -18.601 1.00 . A A . 60 LYS HZ2 1 1
9 18440 1 1 66 LYS HZ3 H 3.871 6.516 -19.054 1.00 . A A . 60 LYS HZ3 1 1
9 18441 1 1 66 LYS N N 1.172 4.624 -12.567 1.00 . A A . 60 LYS N 1 1
9 18442 1 1 66 LYS NZ N 3.470 7.107 -18.354 1.00 . A A . 60 LYS NZ 1 1
9 18443 1 1 66 LYS O O 2.966 7.428 -11.283 1.00 . A A . 60 LYS O 1 1
9 18444 1 1 67 ILE C C 1.403 7.991 -8.945 1.00 . A A . 61 ILE C 1 1
9 18445 1 1 67 ILE CA C 0.459 8.176 -10.155 1.00 . A A . 61 ILE CA 1 1
9 18446 1 1 67 ILE CB C -1.043 8.150 -9.743 1.00 . A A . 61 ILE CB 1 1
9 18447 1 1 67 ILE CD1 C -1.824 9.459 -11.872 1.00 . A A . 61 ILE CD1 1 1
9 18448 1 1 67 ILE CG1 C -2.004 8.251 -10.950 1.00 . A A . 61 ILE CG1 1 1
9 18449 1 1 67 ILE CG2 C -1.377 9.203 -8.672 1.00 . A A . 61 ILE CG2 1 1
9 18450 1 1 67 ILE H H -0.039 6.626 -11.543 1.00 . A A . 61 ILE H 1 1
9 18451 1 1 67 ILE HA H 0.692 9.058 -10.562 1.00 . A A . 61 ILE HA 1 1
9 18452 1 1 67 ILE HB H -1.216 7.277 -9.292 1.00 . A A . 61 ILE HB 1 1
9 18453 1 1 67 ILE HD11 H -2.508 9.462 -12.601 1.00 . A A . 61 ILE HD11 1 1
9 18454 1 1 67 ILE HD12 H -1.914 10.291 -11.327 1.00 . A A . 61 ILE HD12 1 1
9 18455 1 1 67 ILE HD13 H -0.909 9.422 -12.272 1.00 . A A . 61 ILE HD13 1 1
9 18456 1 1 67 ILE HG12 H -1.894 7.425 -11.499 1.00 . A A . 61 ILE HG12 1 1
9 18457 1 1 67 ILE HG13 H -2.937 8.277 -10.593 1.00 . A A . 61 ILE HG13 1 1
9 18458 1 1 67 ILE HG21 H -0.808 9.035 -7.868 1.00 . A A . 61 ILE HG21 1 1
9 18459 1 1 67 ILE HG22 H -1.187 10.116 -9.034 1.00 . A A . 61 ILE HG22 1 1
9 18460 1 1 67 ILE HG23 H -2.341 9.137 -8.414 1.00 . A A . 61 ILE HG23 1 1
9 18461 1 1 67 ILE N N 0.732 7.162 -11.199 1.00 . A A . 61 ILE N 1 1
9 18462 1 1 67 ILE O O 2.343 8.776 -8.769 1.00 . A A . 61 ILE O 1 1
9 18463 1 1 68 CYS C C 3.603 6.295 -7.577 1.00 . A A . 62 CYS C 1 1
9 18464 1 1 68 CYS CA C 2.159 6.522 -7.123 1.00 . A A . 62 CYS CA 1 1
9 18465 1 1 68 CYS CB C 1.676 5.300 -6.339 1.00 . A A . 62 CYS CB 1 1
9 18466 1 1 68 CYS H H 0.493 6.258 -8.459 1.00 . A A . 62 CYS H 1 1
9 18467 1 1 68 CYS HA H 2.163 7.293 -6.486 1.00 . A A . 62 CYS HA 1 1
9 18468 1 1 68 CYS HB2 H 0.735 5.469 -6.047 1.00 . A A . 62 CYS HB2 1 1
9 18469 1 1 68 CYS HB3 H 1.698 4.508 -6.950 1.00 . A A . 62 CYS HB3 1 1
9 18470 1 1 68 CYS HG H 3.414 5.567 -4.768 1.00 . A A . 62 CYS HG 1 1
9 18471 1 1 68 CYS N N 1.247 6.875 -8.235 1.00 . A A . 62 CYS N 1 1
9 18472 1 1 68 CYS O O 4.499 6.776 -6.914 1.00 . A A . 62 CYS O 1 1
9 18473 1 1 68 CYS SG S 2.671 4.903 -4.855 1.00 . A A . 62 CYS SG 1 1
9 18474 1 1 69 MET C C 5.998 6.694 -9.436 1.00 . A A . 63 MET C 1 1
9 18475 1 1 69 MET CA C 5.157 5.409 -9.294 1.00 . A A . 63 MET CA 1 1
9 18476 1 1 69 MET CB C 4.986 4.685 -10.639 1.00 . A A . 63 MET CB 1 1
9 18477 1 1 69 MET CE C 5.837 4.685 -13.898 1.00 . A A . 63 MET CE 1 1
9 18478 1 1 69 MET CG C 6.305 4.145 -11.206 1.00 . A A . 63 MET CG 1 1
9 18479 1 1 69 MET H H 3.010 5.365 -9.265 1.00 . A A . 63 MET H 1 1
9 18480 1 1 69 MET HA H 5.632 4.810 -8.650 1.00 . A A . 63 MET HA 1 1
9 18481 1 1 69 MET HB2 H 4.358 3.917 -10.510 1.00 . A A . 63 MET HB2 1 1
9 18482 1 1 69 MET HB3 H 4.596 5.327 -11.299 1.00 . A A . 63 MET HB3 1 1
9 18483 1 1 69 MET HE1 H 5.708 4.364 -14.836 1.00 . A A . 63 MET HE1 1 1
9 18484 1 1 69 MET HE2 H 5.022 5.183 -13.601 1.00 . A A . 63 MET HE2 1 1
9 18485 1 1 69 MET HE3 H 6.631 5.292 -13.859 1.00 . A A . 63 MET HE3 1 1
9 18486 1 1 69 MET HG2 H 6.934 4.914 -11.320 1.00 . A A . 63 MET HG2 1 1
9 18487 1 1 69 MET HG3 H 6.687 3.497 -10.547 1.00 . A A . 63 MET HG3 1 1
9 18488 1 1 69 MET N N 3.806 5.670 -8.742 1.00 . A A . 63 MET N 1 1
9 18489 1 1 69 MET O O 7.072 6.808 -8.848 1.00 . A A . 63 MET O 1 1
9 18490 1 1 69 MET SD S 6.104 3.301 -12.817 1.00 . A A . 63 MET SD 1 1
9 18491 1 1 70 LYS C C 6.216 9.741 -8.854 1.00 . A A . 64 LYS C 1 1
9 18492 1 1 70 LYS CA C 6.001 9.055 -10.220 1.00 . A A . 64 LYS CA 1 1
9 18493 1 1 70 LYS CB C 5.083 9.891 -11.110 1.00 . A A . 64 LYS CB 1 1
9 18494 1 1 70 LYS CD C 4.695 12.097 -12.270 1.00 . A A . 64 LYS CD 1 1
9 18495 1 1 70 LYS CE C 5.308 13.456 -12.627 1.00 . A A . 64 LYS CE 1 1
9 18496 1 1 70 LYS CG C 5.698 11.237 -11.501 1.00 . A A . 64 LYS CG 1 1
9 18497 1 1 70 LYS H H 4.508 7.553 -10.453 1.00 . A A . 64 LYS H 1 1
9 18498 1 1 70 LYS HA H 6.890 8.960 -10.669 1.00 . A A . 64 LYS HA 1 1
9 18499 1 1 70 LYS HB2 H 4.889 9.375 -11.944 1.00 . A A . 64 LYS HB2 1 1
9 18500 1 1 70 LYS HB3 H 4.229 10.061 -10.618 1.00 . A A . 64 LYS HB3 1 1
9 18501 1 1 70 LYS HD2 H 4.433 11.624 -13.112 1.00 . A A . 64 LYS HD2 1 1
9 18502 1 1 70 LYS HD3 H 3.884 12.242 -11.704 1.00 . A A . 64 LYS HD3 1 1
9 18503 1 1 70 LYS HE2 H 5.609 13.907 -11.787 1.00 . A A . 64 LYS HE2 1 1
9 18504 1 1 70 LYS HE3 H 6.094 13.310 -13.227 1.00 . A A . 64 LYS HE3 1 1
9 18505 1 1 70 LYS HG2 H 5.976 11.722 -10.672 1.00 . A A . 64 LYS HG2 1 1
9 18506 1 1 70 LYS HG3 H 6.499 11.075 -12.077 1.00 . A A . 64 LYS HG3 1 1
9 18507 1 1 70 LYS HZ1 H 4.606 15.206 -13.652 1.00 . A A . 64 LYS HZ1 1 1
9 18508 1 1 70 LYS HZ2 H 3.884 13.987 -14.143 1.00 . A A . 64 LYS HZ2 1 1
9 18509 1 1 70 LYS HZ3 H 3.506 14.604 -12.830 1.00 . A A . 64 LYS HZ3 1 1
9 18510 1 1 70 LYS N N 5.414 7.711 -10.061 1.00 . A A . 64 LYS N 1 1
9 18511 1 1 70 LYS NZ N 4.332 14.308 -13.309 1.00 . A A . 64 LYS NZ 1 1
9 18512 1 1 70 LYS O O 7.301 10.274 -8.597 1.00 . A A . 64 LYS O 1 1
9 18513 1 1 71 TYR C C 6.417 9.539 -5.781 1.00 . A A . 65 TYR C 1 1
9 18514 1 1 71 TYR CA C 5.285 10.178 -6.599 1.00 . A A . 65 TYR CA 1 1
9 18515 1 1 71 TYR CB C 3.931 9.946 -5.927 1.00 . A A . 65 TYR CB 1 1
9 18516 1 1 71 TYR CD1 C 4.285 11.907 -4.294 1.00 . A A . 65 TYR CD1 1 1
9 18517 1 1 71 TYR CD2 C 2.075 11.495 -5.206 1.00 . A A . 65 TYR CD2 1 1
9 18518 1 1 71 TYR CE1 C 3.781 12.987 -3.565 1.00 . A A . 65 TYR CE1 1 1
9 18519 1 1 71 TYR CE2 C 1.573 12.579 -4.464 1.00 . A A . 65 TYR CE2 1 1
9 18520 1 1 71 TYR CG C 3.432 11.153 -5.123 1.00 . A A . 65 TYR CG 1 1
9 18521 1 1 71 TYR CZ C 2.420 13.321 -3.645 1.00 . A A . 65 TYR CZ 1 1
9 18522 1 1 71 TYR H H 4.382 9.187 -8.272 1.00 . A A . 65 TYR H 1 1
9 18523 1 1 71 TYR HA H 5.472 11.158 -6.661 1.00 . A A . 65 TYR HA 1 1
9 18524 1 1 71 TYR HB2 H 3.256 9.738 -6.635 1.00 . A A . 65 TYR HB2 1 1
9 18525 1 1 71 TYR HB3 H 4.014 9.166 -5.306 1.00 . A A . 65 TYR HB3 1 1
9 18526 1 1 71 TYR HD1 H 5.254 11.668 -4.227 1.00 . A A . 65 TYR HD1 1 1
9 18527 1 1 71 TYR HD2 H 1.462 10.967 -5.794 1.00 . A A . 65 TYR HD2 1 1
9 18528 1 1 71 TYR HE1 H 4.391 13.525 -2.984 1.00 . A A . 65 TYR HE1 1 1
9 18529 1 1 71 TYR HE2 H 0.604 12.817 -4.526 1.00 . A A . 65 TYR HE2 1 1
9 18530 1 1 71 TYR HH H 1.065 14.775 -3.172 1.00 . A A . 65 TYR HH 1 1
9 18531 1 1 71 TYR N N 5.222 9.645 -7.981 1.00 . A A . 65 TYR N 1 1
9 18532 1 1 71 TYR O O 7.230 10.236 -5.183 1.00 . A A . 65 TYR O 1 1
9 18533 1 1 71 TYR OH O 1.926 14.340 -2.909 1.00 . A A . 65 TYR OH 1 1
9 18534 1 1 72 LEU C C 8.966 7.726 -5.758 1.00 . A A . 66 LEU C 1 1
9 18535 1 1 72 LEU CA C 7.554 7.352 -5.283 1.00 . A A . 66 LEU CA 1 1
9 18536 1 1 72 LEU CB C 7.138 5.908 -5.626 1.00 . A A . 66 LEU CB 1 1
9 18537 1 1 72 LEU CD1 C 7.282 3.560 -4.833 1.00 . A A . 66 LEU CD1 1 1
9 18538 1 1 72 LEU CD2 C 8.963 4.422 -6.449 1.00 . A A . 66 LEU CD2 1 1
9 18539 1 1 72 LEU CG C 8.101 4.791 -5.239 1.00 . A A . 66 LEU CG 1 1
9 18540 1 1 72 LEU H H 5.780 7.753 -6.385 1.00 . A A . 66 LEU H 1 1
9 18541 1 1 72 LEU HA H 7.525 7.468 -4.290 1.00 . A A . 66 LEU HA 1 1
9 18542 1 1 72 LEU HB2 H 6.269 5.729 -5.165 1.00 . A A . 66 LEU HB2 1 1
9 18543 1 1 72 LEU HB3 H 7.006 5.861 -6.616 1.00 . A A . 66 LEU HB3 1 1
9 18544 1 1 72 LEU HD11 H 6.698 3.781 -4.052 1.00 . A A . 66 LEU HD11 1 1
9 18545 1 1 72 LEU HD12 H 6.714 3.260 -5.600 1.00 . A A . 66 LEU HD12 1 1
9 18546 1 1 72 LEU HD13 H 7.914 2.828 -4.579 1.00 . A A . 66 LEU HD13 1 1
9 18547 1 1 72 LEU HD21 H 8.371 4.115 -7.194 1.00 . A A . 66 LEU HD21 1 1
9 18548 1 1 72 LEU HD22 H 9.479 5.226 -6.743 1.00 . A A . 66 LEU HD22 1 1
9 18549 1 1 72 LEU HD23 H 9.598 3.689 -6.204 1.00 . A A . 66 LEU HD23 1 1
9 18550 1 1 72 LEU HG H 8.668 5.086 -4.470 1.00 . A A . 66 LEU HG 1 1
9 18551 1 1 72 LEU N N 6.502 8.215 -5.869 1.00 . A A . 66 LEU N 1 1
9 18552 1 1 72 LEU O O 9.926 7.510 -5.036 1.00 . A A . 66 LEU O 1 1
9 18553 1 1 73 LEU C C 10.510 10.164 -6.883 1.00 . A A . 67 LEU C 1 1
9 18554 1 1 73 LEU CA C 10.311 8.768 -7.531 1.00 . A A . 67 LEU CA 1 1
9 18555 1 1 73 LEU CB C 10.246 8.811 -9.070 1.00 . A A . 67 LEU CB 1 1
9 18556 1 1 73 LEU CD1 C 12.218 10.346 -9.665 1.00 . A A . 67 LEU CD1 1 1
9 18557 1 1 73 LEU CD2 C 12.565 7.844 -9.489 1.00 . A A . 67 LEU CD2 1 1
9 18558 1 1 73 LEU CG C 11.579 8.963 -9.837 1.00 . A A . 67 LEU CG 1 1
9 18559 1 1 73 LEU H H 8.300 8.032 -7.642 1.00 . A A . 67 LEU H 1 1
9 18560 1 1 73 LEU HA H 11.086 8.190 -7.276 1.00 . A A . 67 LEU HA 1 1
9 18561 1 1 73 LEU HB2 H 9.821 7.960 -9.377 1.00 . A A . 67 LEU HB2 1 1
9 18562 1 1 73 LEU HB3 H 9.665 9.584 -9.325 1.00 . A A . 67 LEU HB3 1 1
9 18563 1 1 73 LEU HD11 H 11.582 11.040 -10.002 1.00 . A A . 67 LEU HD11 1 1
9 18564 1 1 73 LEU HD12 H 12.397 10.501 -8.693 1.00 . A A . 67 LEU HD12 1 1
9 18565 1 1 73 LEU HD13 H 13.076 10.404 -10.175 1.00 . A A . 67 LEU HD13 1 1
9 18566 1 1 73 LEU HD21 H 13.423 7.953 -9.991 1.00 . A A . 67 LEU HD21 1 1
9 18567 1 1 73 LEU HD22 H 12.748 7.872 -8.506 1.00 . A A . 67 LEU HD22 1 1
9 18568 1 1 73 LEU HD23 H 12.150 6.966 -9.726 1.00 . A A . 67 LEU HD23 1 1
9 18569 1 1 73 LEU HG H 11.404 8.812 -10.810 1.00 . A A . 67 LEU HG 1 1
9 18570 1 1 73 LEU N N 9.077 8.145 -7.023 1.00 . A A . 67 LEU N 1 1
9 18571 1 1 73 LEU O O 11.295 10.291 -5.947 1.00 . A A . 67 LEU O 1 1
9 18572 1 1 74 LYS C C 9.918 12.798 -5.310 1.00 . A A . 68 LYS C 1 1
9 18573 1 1 74 LYS CA C 9.699 12.524 -6.803 1.00 . A A . 68 LYS CA 1 1
9 18574 1 1 74 LYS CB C 8.437 13.263 -7.265 1.00 . A A . 68 LYS CB 1 1
9 18575 1 1 74 LYS CD C 8.835 13.258 -9.805 1.00 . A A . 68 LYS CD 1 1
9 18576 1 1 74 LYS CE C 9.136 14.138 -11.013 1.00 . A A . 68 LYS CE 1 1
9 18577 1 1 74 LYS CG C 8.660 14.092 -8.531 1.00 . A A . 68 LYS CG 1 1
9 18578 1 1 74 LYS H H 8.839 10.811 -7.760 1.00 . A A . 68 LYS H 1 1
9 18579 1 1 74 LYS HA H 10.471 12.926 -7.296 1.00 . A A . 68 LYS HA 1 1
9 18580 1 1 74 LYS HB2 H 7.722 12.589 -7.447 1.00 . A A . 68 LYS HB2 1 1
9 18581 1 1 74 LYS HB3 H 8.139 13.874 -6.532 1.00 . A A . 68 LYS HB3 1 1
9 18582 1 1 74 LYS HD2 H 9.592 12.618 -9.673 1.00 . A A . 68 LYS HD2 1 1
9 18583 1 1 74 LYS HD3 H 7.993 12.747 -9.977 1.00 . A A . 68 LYS HD3 1 1
9 18584 1 1 74 LYS HE2 H 9.965 14.664 -10.824 1.00 . A A . 68 LYS HE2 1 1
9 18585 1 1 74 LYS HE3 H 9.289 13.548 -11.805 1.00 . A A . 68 LYS HE3 1 1
9 18586 1 1 74 LYS HG2 H 7.871 14.693 -8.656 1.00 . A A . 68 LYS HG2 1 1
9 18587 1 1 74 LYS HG3 H 9.483 14.645 -8.403 1.00 . A A . 68 LYS HG3 1 1
9 18588 1 1 74 LYS HZ1 H 7.146 14.724 -11.587 1.00 . A A . 68 LYS HZ1 1 1
9 18589 1 1 74 LYS HZ2 H 7.732 15.726 -10.637 1.00 . A A . 68 LYS HZ2 1 1
9 18590 1 1 74 LYS HZ3 H 8.148 15.726 -12.078 1.00 . A A . 68 LYS HZ3 1 1
9 18591 1 1 74 LYS N N 9.621 11.093 -7.205 1.00 . A A . 68 LYS N 1 1
9 18592 1 1 74 LYS NZ N 8.046 15.074 -11.327 1.00 . A A . 68 LYS NZ 1 1
9 18593 1 1 74 LYS O O 10.773 13.607 -4.940 1.00 . A A . 68 LYS O 1 1
9 18594 1 1 75 GLU C C 10.463 11.579 -2.381 1.00 . A A . 69 GLU C 1 1
9 18595 1 1 75 GLU CA C 9.208 12.229 -2.996 1.00 . A A . 69 GLU CA 1 1
9 18596 1 1 75 GLU CB C 7.913 11.612 -2.453 1.00 . A A . 69 GLU CB 1 1
9 18597 1 1 75 GLU CD C 7.283 13.391 -0.714 1.00 . A A . 69 GLU CD 1 1
9 18598 1 1 75 GLU CG C 7.598 11.919 -0.980 1.00 . A A . 69 GLU CG 1 1
9 18599 1 1 75 GLU H H 8.490 11.475 -4.862 1.00 . A A . 69 GLU H 1 1
9 18600 1 1 75 GLU HA H 9.196 13.198 -2.750 1.00 . A A . 69 GLU HA 1 1
9 18601 1 1 75 GLU HB2 H 7.153 11.952 -3.007 1.00 . A A . 69 GLU HB2 1 1
9 18602 1 1 75 GLU HB3 H 7.979 10.619 -2.552 1.00 . A A . 69 GLU HB3 1 1
9 18603 1 1 75 GLU HG2 H 6.807 11.373 -0.705 1.00 . A A . 69 GLU HG2 1 1
9 18604 1 1 75 GLU HG3 H 8.390 11.661 -0.426 1.00 . A A . 69 GLU HG3 1 1
9 18605 1 1 75 GLU N N 9.152 12.114 -4.471 1.00 . A A . 69 GLU N 1 1
9 18606 1 1 75 GLU O O 10.918 11.972 -1.303 1.00 . A A . 69 GLU O 1 1
9 18607 1 1 75 GLU OE1 O 6.211 13.840 -1.177 1.00 . A A . 69 GLU OE1 1 1
9 18608 1 1 75 GLU OE2 O 8.172 14.066 -0.141 1.00 . A A . 69 GLU OE2 1 1
9 18609 1 1 76 LEU C C 13.523 10.219 -3.074 1.00 . A A . 70 LEU C 1 1
9 18610 1 1 76 LEU CA C 12.148 9.793 -2.530 1.00 . A A . 70 LEU CA 1 1
9 18611 1 1 76 LEU CB C 11.871 8.299 -2.750 1.00 . A A . 70 LEU CB 1 1
9 18612 1 1 76 LEU CD1 C 9.437 8.225 -1.928 1.00 . A A . 70 LEU CD1 1 1
9 18613 1 1 76 LEU CD2 C 10.797 6.156 -2.004 1.00 . A A . 70 LEU CD2 1 1
9 18614 1 1 76 LEU CG C 10.853 7.665 -1.784 1.00 . A A . 70 LEU CG 1 1
9 18615 1 1 76 LEU H H 10.770 10.461 -4.031 1.00 . A A . 70 LEU H 1 1
9 18616 1 1 76 LEU HA H 12.154 9.919 -1.538 1.00 . A A . 70 LEU HA 1 1
9 18617 1 1 76 LEU HB2 H 11.525 8.182 -3.681 1.00 . A A . 70 LEU HB2 1 1
9 18618 1 1 76 LEU HB3 H 12.736 7.806 -2.652 1.00 . A A . 70 LEU HB3 1 1
9 18619 1 1 76 LEU HD11 H 9.121 8.062 -2.863 1.00 . A A . 70 LEU HD11 1 1
9 18620 1 1 76 LEU HD12 H 8.811 7.786 -1.283 1.00 . A A . 70 LEU HD12 1 1
9 18621 1 1 76 LEU HD13 H 9.462 9.209 -1.751 1.00 . A A . 70 LEU HD13 1 1
9 18622 1 1 76 LEU HD21 H 10.136 5.742 -1.378 1.00 . A A . 70 LEU HD21 1 1
9 18623 1 1 76 LEU HD22 H 10.522 5.972 -2.948 1.00 . A A . 70 LEU HD22 1 1
9 18624 1 1 76 LEU HD23 H 11.703 5.766 -1.838 1.00 . A A . 70 LEU HD23 1 1
9 18625 1 1 76 LEU HG H 11.164 7.829 -0.848 1.00 . A A . 70 LEU HG 1 1
9 18626 1 1 76 LEU N N 11.064 10.622 -3.089 1.00 . A A . 70 LEU N 1 1
9 18627 1 1 76 LEU O O 14.014 9.722 -4.094 1.00 . A A . 70 LEU O 1 1
9 18628 1 1 77 ALA C C 16.581 10.661 -2.750 1.00 . A A . 71 ALA C 1 1
9 18629 1 1 77 ALA CA C 15.467 11.697 -2.557 1.00 . A A . 71 ALA CA 1 1
9 18630 1 1 77 ALA CB C 15.821 12.631 -1.395 1.00 . A A . 71 ALA CB 1 1
9 18631 1 1 77 ALA H H 13.582 11.528 -1.570 1.00 . A A . 71 ALA H 1 1
9 18632 1 1 77 ALA HA H 15.431 12.252 -3.388 1.00 . A A . 71 ALA HA 1 1
9 18633 1 1 77 ALA HB1 H 16.740 12.997 -1.542 1.00 . A A . 71 ALA HB1 1 1
9 18634 1 1 77 ALA HB2 H 15.164 13.384 -1.355 1.00 . A A . 71 ALA HB2 1 1
9 18635 1 1 77 ALA HB3 H 15.798 12.123 -0.534 1.00 . A A . 71 ALA HB3 1 1
9 18636 1 1 77 ALA N N 14.105 11.156 -2.337 1.00 . A A . 71 ALA N 1 1
9 18637 1 1 77 ALA O O 17.613 10.944 -3.354 1.00 . A A . 71 ALA O 1 1
9 18638 1 1 78 ALA C C 16.525 7.255 -3.229 1.00 . A A . 72 ALA C 1 1
9 18639 1 1 78 ALA CA C 17.255 8.309 -2.380 1.00 . A A . 72 ALA CA 1 1
9 18640 1 1 78 ALA CB C 17.611 7.722 -1.005 1.00 . A A . 72 ALA CB 1 1
9 18641 1 1 78 ALA H H 15.555 9.341 -1.634 1.00 . A A . 72 ALA H 1 1
9 18642 1 1 78 ALA HA H 18.078 8.603 -2.866 1.00 . A A . 72 ALA HA 1 1
9 18643 1 1 78 ALA HB1 H 18.216 6.935 -1.126 1.00 . A A . 72 ALA HB1 1 1
9 18644 1 1 78 ALA HB2 H 18.074 8.417 -0.455 1.00 . A A . 72 ALA HB2 1 1
9 18645 1 1 78 ALA HB3 H 16.775 7.431 -0.540 1.00 . A A . 72 ALA HB3 1 1
9 18646 1 1 78 ALA N N 16.370 9.460 -2.202 1.00 . A A . 72 ALA N 1 1
9 18647 1 1 78 ALA O O 15.372 6.923 -2.914 1.00 . A A . 72 ALA O 1 1
9 18648 1 1 79 PRO C C 16.456 4.364 -4.521 1.00 . A A . 73 PRO C 1 1
9 18649 1 1 79 PRO CA C 16.520 5.747 -5.190 1.00 . A A . 73 PRO CA 1 1
9 18650 1 1 79 PRO CB C 17.346 5.774 -6.483 1.00 . A A . 73 PRO CB 1 1
9 18651 1 1 79 PRO CD C 18.401 7.251 -4.895 1.00 . A A . 73 PRO CD 1 1
9 18652 1 1 79 PRO CG C 18.725 6.256 -6.017 1.00 . A A . 73 PRO CG 1 1
9 18653 1 1 79 PRO HA H 15.603 6.033 -5.469 1.00 . A A . 73 PRO HA 1 1
9 18654 1 1 79 PRO HB2 H 17.407 4.862 -6.890 1.00 . A A . 73 PRO HB2 1 1
9 18655 1 1 79 PRO HB3 H 16.953 6.410 -7.147 1.00 . A A . 73 PRO HB3 1 1
9 18656 1 1 79 PRO HD2 H 19.119 7.242 -4.199 1.00 . A A . 73 PRO HD2 1 1
9 18657 1 1 79 PRO HD3 H 18.304 8.176 -5.262 1.00 . A A . 73 PRO HD3 1 1
9 18658 1 1 79 PRO HG2 H 19.271 5.493 -5.672 1.00 . A A . 73 PRO HG2 1 1
9 18659 1 1 79 PRO HG3 H 19.216 6.706 -6.763 1.00 . A A . 73 PRO HG3 1 1
9 18660 1 1 79 PRO N N 17.129 6.779 -4.335 1.00 . A A . 73 PRO N 1 1
9 18661 1 1 79 PRO O O 17.467 3.663 -4.417 1.00 . A A . 73 PRO O 1 1
9 18662 1 1 80 GLY C C 14.362 1.913 -4.309 1.00 . A A . 74 GLY C 1 1
9 18663 1 1 80 GLY CA C 14.964 2.856 -3.245 1.00 . A A . 74 GLY CA 1 1
9 18664 1 1 80 GLY H H 14.745 4.942 -3.653 1.00 . A A . 74 GLY H 1 1
9 18665 1 1 80 GLY HA2 H 15.775 2.422 -2.852 1.00 . A A . 74 GLY HA2 1 1
9 18666 1 1 80 GLY HA3 H 14.285 3.005 -2.526 1.00 . A A . 74 GLY HA3 1 1
9 18667 1 1 80 GLY N N 15.351 4.162 -3.812 1.00 . A A . 74 GLY N 1 1
9 18668 1 1 80 GLY O O 13.912 2.363 -5.362 1.00 . A A . 74 GLY O 1 1
9 18669 1 1 81 ASN C C 12.388 -0.965 -4.370 1.00 . A A . 75 ASN C 1 1
9 18670 1 1 81 ASN CA C 13.718 -0.386 -4.870 1.00 . A A . 75 ASN CA 1 1
9 18671 1 1 81 ASN CB C 14.732 -1.515 -5.106 1.00 . A A . 75 ASN CB 1 1
9 18672 1 1 81 ASN CG C 14.978 -2.367 -3.852 1.00 . A A . 75 ASN CG 1 1
9 18673 1 1 81 ASN H H 14.619 0.354 -3.071 1.00 . A A . 75 ASN H 1 1
9 18674 1 1 81 ASN HA H 13.516 0.080 -5.731 1.00 . A A . 75 ASN HA 1 1
9 18675 1 1 81 ASN HB2 H 14.386 -2.109 -5.832 1.00 . A A . 75 ASN HB2 1 1
9 18676 1 1 81 ASN HB3 H 15.601 -1.110 -5.392 1.00 . A A . 75 ASN HB3 1 1
9 18677 1 1 81 ASN HD21 H 13.705 -3.776 -4.529 1.00 . A A . 75 ASN HD21 1 1
9 18678 1 1 81 ASN HD22 H 14.296 -4.019 -2.919 1.00 . A A . 75 ASN HD22 1 1
9 18679 1 1 81 ASN N N 14.283 0.636 -3.970 1.00 . A A . 75 ASN N 1 1
9 18680 1 1 81 ASN ND2 N 14.269 -3.477 -3.759 1.00 . A A . 75 ASN ND2 1 1
9 18681 1 1 81 ASN O O 12.038 -0.903 -3.195 1.00 . A A . 75 ASN O 1 1
9 18682 1 1 81 ASN OD1 O 15.675 -1.981 -2.926 1.00 . A A . 75 ASN OD1 1 1
9 18683 1 1 82 VAL C C 10.626 -3.741 -4.824 1.00 . A A . 76 VAL C 1 1
9 18684 1 1 82 VAL CA C 10.378 -2.243 -5.045 1.00 . A A . 76 VAL CA 1 1
9 18685 1 1 82 VAL CB C 9.285 -2.005 -6.104 1.00 . A A . 76 VAL CB 1 1
9 18686 1 1 82 VAL CG1 C 8.756 -0.574 -6.030 1.00 . A A . 76 VAL CG1 1 1
9 18687 1 1 82 VAL CG2 C 9.734 -2.339 -7.534 1.00 . A A . 76 VAL CG2 1 1
9 18688 1 1 82 VAL H H 11.905 -1.373 -6.277 1.00 . A A . 76 VAL H 1 1
9 18689 1 1 82 VAL HA H 9.993 -1.876 -4.198 1.00 . A A . 76 VAL HA 1 1
9 18690 1 1 82 VAL HB H 8.523 -2.618 -5.896 1.00 . A A . 76 VAL HB 1 1
9 18691 1 1 82 VAL HG11 H 9.502 0.071 -6.195 1.00 . A A . 76 VAL HG11 1 1
9 18692 1 1 82 VAL HG12 H 8.050 -0.453 -6.728 1.00 . A A . 76 VAL HG12 1 1
9 18693 1 1 82 VAL HG13 H 8.363 -0.405 -5.126 1.00 . A A . 76 VAL HG13 1 1
9 18694 1 1 82 VAL HG21 H 10.521 -1.768 -7.767 1.00 . A A . 76 VAL HG21 1 1
9 18695 1 1 82 VAL HG22 H 9.998 -3.303 -7.573 1.00 . A A . 76 VAL HG22 1 1
9 18696 1 1 82 VAL HG23 H 8.994 -2.170 -8.185 1.00 . A A . 76 VAL HG23 1 1
9 18697 1 1 82 VAL N N 11.624 -1.491 -5.324 1.00 . A A . 76 VAL N 1 1
9 18698 1 1 82 VAL O O 11.660 -4.280 -5.210 1.00 . A A . 76 VAL O 1 1
9 18699 1 1 83 ASP C C 10.849 -6.629 -3.582 1.00 . A A . 77 ASP C 1 1
9 18700 1 1 83 ASP CA C 9.597 -5.743 -3.694 1.00 . A A . 77 ASP CA 1 1
9 18701 1 1 83 ASP CB C 8.556 -6.356 -4.651 1.00 . A A . 77 ASP CB 1 1
9 18702 1 1 83 ASP CG C 8.167 -7.805 -4.309 1.00 . A A . 77 ASP CG 1 1
9 18703 1 1 83 ASP H H 9.140 -3.681 -3.498 1.00 . A A . 77 ASP H 1 1
9 18704 1 1 83 ASP HA H 9.173 -5.778 -2.789 1.00 . A A . 77 ASP HA 1 1
9 18705 1 1 83 ASP HB2 H 7.730 -5.793 -4.619 1.00 . A A . 77 ASP HB2 1 1
9 18706 1 1 83 ASP HB3 H 8.934 -6.342 -5.577 1.00 . A A . 77 ASP HB3 1 1
9 18707 1 1 83 ASP N N 9.754 -4.303 -3.984 1.00 . A A . 77 ASP N 1 1
9 18708 1 1 83 ASP O O 11.402 -7.108 -4.563 1.00 . A A . 77 ASP O 1 1
9 18709 1 1 83 ASP OD1 O 8.194 -8.149 -3.103 1.00 . A A . 77 ASP OD1 1 1
9 18710 1 1 83 ASP OD2 O 7.816 -8.532 -5.263 1.00 . A A . 77 ASP OD2 1 1
9 18711 1 1 84 ASP C C 11.298 -9.344 -1.455 1.00 . A A . 78 ASP C 1 1
9 18712 1 1 84 ASP CA C 12.032 -8.115 -1.990 1.00 . A A . 78 ASP CA 1 1
9 18713 1 1 84 ASP CB C 13.050 -7.597 -0.968 1.00 . A A . 78 ASP CB 1 1
9 18714 1 1 84 ASP CG C 14.047 -6.640 -1.621 1.00 . A A . 78 ASP CG 1 1
9 18715 1 1 84 ASP H H 10.510 -6.673 -1.610 1.00 . A A . 78 ASP H 1 1
9 18716 1 1 84 ASP HA H 12.491 -8.390 -2.835 1.00 . A A . 78 ASP HA 1 1
9 18717 1 1 84 ASP HB2 H 12.564 -7.115 -0.239 1.00 . A A . 78 ASP HB2 1 1
9 18718 1 1 84 ASP HB3 H 13.547 -8.373 -0.581 1.00 . A A . 78 ASP HB3 1 1
9 18719 1 1 84 ASP N N 11.055 -7.073 -2.347 1.00 . A A . 78 ASP N 1 1
9 18720 1 1 84 ASP O O 10.580 -9.255 -0.458 1.00 . A A . 78 ASP O 1 1
9 18721 1 1 84 ASP OD1 O 13.718 -5.435 -1.693 1.00 . A A . 78 ASP OD1 1 1
9 18722 1 1 84 ASP OD2 O 15.101 -7.138 -2.065 1.00 . A A . 78 ASP OD2 1 1
9 18723 1 1 85 LYS C C 9.110 -11.630 -2.178 1.00 . A A . 79 LYS C 1 1
9 18724 1 1 85 LYS CA C 10.647 -11.694 -2.075 1.00 . A A . 79 LYS CA 1 1
9 18725 1 1 85 LYS CB C 11.081 -12.431 -0.793 1.00 . A A . 79 LYS CB 1 1
9 18726 1 1 85 LYS CD C 13.609 -12.017 -0.665 1.00 . A A . 79 LYS CD 1 1
9 18727 1 1 85 LYS CE C 14.999 -12.654 -0.755 1.00 . A A . 79 LYS CE 1 1
9 18728 1 1 85 LYS CG C 12.489 -13.044 -0.856 1.00 . A A . 79 LYS CG 1 1
9 18729 1 1 85 LYS H H 11.856 -10.294 -3.115 1.00 . A A . 79 LYS H 1 1
9 18730 1 1 85 LYS HA H 10.974 -12.319 -2.784 1.00 . A A . 79 LYS HA 1 1
9 18731 1 1 85 LYS HB2 H 11.058 -11.779 -0.035 1.00 . A A . 79 LYS HB2 1 1
9 18732 1 1 85 LYS HB3 H 10.427 -13.167 -0.619 1.00 . A A . 79 LYS HB3 1 1
9 18733 1 1 85 LYS HD2 H 13.529 -11.317 -1.375 1.00 . A A . 79 LYS HD2 1 1
9 18734 1 1 85 LYS HD3 H 13.507 -11.592 0.235 1.00 . A A . 79 LYS HD3 1 1
9 18735 1 1 85 LYS HE2 H 15.073 -13.137 -1.627 1.00 . A A . 79 LYS HE2 1 1
9 18736 1 1 85 LYS HE3 H 15.686 -11.928 -0.717 1.00 . A A . 79 LYS HE3 1 1
9 18737 1 1 85 LYS HG2 H 12.566 -13.735 -0.137 1.00 . A A . 79 LYS HG2 1 1
9 18738 1 1 85 LYS HG3 H 12.606 -13.478 -1.749 1.00 . A A . 79 LYS HG3 1 1
9 18739 1 1 85 LYS HZ1 H 16.136 -14.072 0.405 1.00 . A A . 79 LYS HZ1 1 1
9 18740 1 1 85 LYS HZ2 H 15.204 -13.302 1.292 1.00 . A A . 79 LYS HZ2 1 1
9 18741 1 1 85 LYS HZ3 H 14.677 -14.420 0.441 1.00 . A A . 79 LYS HZ3 1 1
9 18742 1 1 85 LYS N N 11.323 -10.395 -2.275 1.00 . A A . 79 LYS N 1 1
9 18743 1 1 85 LYS NZ N 15.253 -13.608 0.341 1.00 . A A . 79 LYS NZ 1 1
9 18744 1 1 85 LYS O O 8.547 -12.080 -3.169 1.00 . A A . 79 LYS O 1 1
9 18745 1 1 86 GLY C C 6.590 -9.644 -0.208 1.00 . A A . 80 GLY C 1 1
9 18746 1 1 86 GLY CA C 7.015 -10.810 -1.102 1.00 . A A . 80 GLY CA 1 1
9 18747 1 1 86 GLY H H 9.037 -10.562 -0.480 1.00 . A A . 80 GLY H 1 1
9 18748 1 1 86 GLY HA2 H 6.653 -10.654 -2.021 1.00 . A A . 80 GLY HA2 1 1
9 18749 1 1 86 GLY HA3 H 6.627 -11.653 -0.730 1.00 . A A . 80 GLY HA3 1 1
9 18750 1 1 86 GLY N N 8.477 -10.973 -1.199 1.00 . A A . 80 GLY N 1 1
9 18751 1 1 86 GLY O O 5.664 -9.764 0.591 1.00 . A A . 80 GLY O 1 1
9 18752 1 1 87 GLU C C 7.885 -6.091 -0.194 1.00 . A A . 81 GLU C 1 1
9 18753 1 1 87 GLU CA C 7.081 -7.269 0.394 1.00 . A A . 81 GLU CA 1 1
9 18754 1 1 87 GLU CB C 7.432 -7.454 1.888 1.00 . A A . 81 GLU CB 1 1
9 18755 1 1 87 GLU CD C 9.125 -8.150 3.667 1.00 . A A . 81 GLU CD 1 1
9 18756 1 1 87 GLU CG C 8.880 -7.875 2.181 1.00 . A A . 81 GLU CG 1 1
9 18757 1 1 87 GLU H H 7.985 -8.510 -1.085 1.00 . A A . 81 GLU H 1 1
9 18758 1 1 87 GLU HA H 6.109 -7.034 0.390 1.00 . A A . 81 GLU HA 1 1
9 18759 1 1 87 GLU HB2 H 7.264 -6.585 2.354 1.00 . A A . 81 GLU HB2 1 1
9 18760 1 1 87 GLU HB3 H 6.826 -8.156 2.262 1.00 . A A . 81 GLU HB3 1 1
9 18761 1 1 87 GLU HG2 H 9.083 -8.707 1.665 1.00 . A A . 81 GLU HG2 1 1
9 18762 1 1 87 GLU HG3 H 9.493 -7.142 1.887 1.00 . A A . 81 GLU HG3 1 1
9 18763 1 1 87 GLU N N 7.278 -8.515 -0.378 1.00 . A A . 81 GLU N 1 1
9 18764 1 1 87 GLU O O 8.981 -6.275 -0.715 1.00 . A A . 81 GLU O 1 1
9 18765 1 1 87 GLU OE1 O 8.517 -7.446 4.512 1.00 . A A . 81 GLU OE1 1 1
9 18766 1 1 87 GLU OE2 O 9.959 -9.035 3.939 1.00 . A A . 81 GLU OE2 1 1
9 18767 1 1 88 LEU C C 8.875 -3.064 0.583 1.00 . A A . 82 LEU C 1 1
9 18768 1 1 88 LEU CA C 7.968 -3.647 -0.508 1.00 . A A . 82 LEU CA 1 1
9 18769 1 1 88 LEU CB C 6.876 -2.633 -0.836 1.00 . A A . 82 LEU CB 1 1
9 18770 1 1 88 LEU CD1 C 6.624 -2.910 -3.329 1.00 . A A . 82 LEU CD1 1 1
9 18771 1 1 88 LEU CD2 C 6.268 -0.663 -2.260 1.00 . A A . 82 LEU CD2 1 1
9 18772 1 1 88 LEU CG C 7.059 -1.970 -2.206 1.00 . A A . 82 LEU CG 1 1
9 18773 1 1 88 LEU H H 6.457 -4.836 0.453 1.00 . A A . 82 LEU H 1 1
9 18774 1 1 88 LEU HA H 8.531 -3.867 -1.305 1.00 . A A . 82 LEU HA 1 1
9 18775 1 1 88 LEU HB2 H 5.993 -3.101 -0.826 1.00 . A A . 82 LEU HB2 1 1
9 18776 1 1 88 LEU HB3 H 6.883 -1.919 -0.135 1.00 . A A . 82 LEU HB3 1 1
9 18777 1 1 88 LEU HD11 H 7.176 -3.743 -3.298 1.00 . A A . 82 LEU HD11 1 1
9 18778 1 1 88 LEU HD12 H 5.659 -3.145 -3.211 1.00 . A A . 82 LEU HD12 1 1
9 18779 1 1 88 LEU HD13 H 6.751 -2.459 -4.212 1.00 . A A . 82 LEU HD13 1 1
9 18780 1 1 88 LEU HD21 H 5.299 -0.859 -2.109 1.00 . A A . 82 LEU HD21 1 1
9 18781 1 1 88 LEU HD22 H 6.599 -0.049 -1.543 1.00 . A A . 82 LEU HD22 1 1
9 18782 1 1 88 LEU HD23 H 6.385 -0.227 -3.152 1.00 . A A . 82 LEU HD23 1 1
9 18783 1 1 88 LEU HG H 8.024 -1.737 -2.329 1.00 . A A . 82 LEU HG 1 1
9 18784 1 1 88 LEU N N 7.335 -4.896 -0.023 1.00 . A A . 82 LEU N 1 1
9 18785 1 1 88 LEU O O 8.506 -3.076 1.752 1.00 . A A . 82 LEU O 1 1
9 18786 1 1 89 VAL C C 11.851 -0.937 0.269 1.00 . A A . 83 VAL C 1 1
9 18787 1 1 89 VAL CA C 11.076 -2.015 1.062 1.00 . A A . 83 VAL CA 1 1
9 18788 1 1 89 VAL CB C 11.934 -3.011 1.871 1.00 . A A . 83 VAL CB 1 1
9 18789 1 1 89 VAL CG1 C 12.769 -3.978 1.021 1.00 . A A . 83 VAL CG1 1 1
9 18790 1 1 89 VAL CG2 C 12.807 -2.290 2.906 1.00 . A A . 83 VAL CG2 1 1
9 18791 1 1 89 VAL H H 10.386 -2.961 -0.739 1.00 . A A . 83 VAL H 1 1
9 18792 1 1 89 VAL HA H 10.558 -1.551 1.780 1.00 . A A . 83 VAL HA 1 1
9 18793 1 1 89 VAL HB H 11.300 -3.573 2.402 1.00 . A A . 83 VAL HB 1 1
9 18794 1 1 89 VAL HG11 H 12.153 -4.513 0.443 1.00 . A A . 83 VAL HG11 1 1
9 18795 1 1 89 VAL HG12 H 13.389 -3.446 0.444 1.00 . A A . 83 VAL HG12 1 1
9 18796 1 1 89 VAL HG13 H 13.300 -4.595 1.602 1.00 . A A . 83 VAL HG13 1 1
9 18797 1 1 89 VAL HG21 H 13.418 -1.651 2.438 1.00 . A A . 83 VAL HG21 1 1
9 18798 1 1 89 VAL HG22 H 12.221 -1.786 3.541 1.00 . A A . 83 VAL HG22 1 1
9 18799 1 1 89 VAL HG23 H 13.350 -2.960 3.413 1.00 . A A . 83 VAL HG23 1 1
9 18800 1 1 89 VAL N N 10.104 -2.725 0.191 1.00 . A A . 83 VAL N 1 1
9 18801 1 1 89 VAL O O 12.917 -1.170 -0.301 1.00 . A A . 83 VAL O 1 1
9 18802 1 1 90 ILE C C 12.164 2.601 0.372 1.00 . A A . 84 ILE C 1 1
9 18803 1 1 90 ILE CA C 11.748 1.400 -0.496 1.00 . A A . 84 ILE CA 1 1
9 18804 1 1 90 ILE CB C 10.695 1.689 -1.589 1.00 . A A . 84 ILE CB 1 1
9 18805 1 1 90 ILE CD1 C 10.769 2.236 -4.058 1.00 . A A . 84 ILE CD1 1 1
9 18806 1 1 90 ILE CG1 C 11.278 2.604 -2.662 1.00 . A A . 84 ILE CG1 1 1
9 18807 1 1 90 ILE CG2 C 9.374 2.239 -1.032 1.00 . A A . 84 ILE CG2 1 1
9 18808 1 1 90 ILE H H 10.488 0.388 0.900 1.00 . A A . 84 ILE H 1 1
9 18809 1 1 90 ILE HA H 12.581 1.086 -0.949 1.00 . A A . 84 ILE HA 1 1
9 18810 1 1 90 ILE HB H 10.447 0.823 -2.018 1.00 . A A . 84 ILE HB 1 1
9 18811 1 1 90 ILE HD11 H 11.204 2.836 -4.730 1.00 . A A . 84 ILE HD11 1 1
9 18812 1 1 90 ILE HD12 H 10.999 1.285 -4.263 1.00 . A A . 84 ILE HD12 1 1
9 18813 1 1 90 ILE HD13 H 9.777 2.353 -4.098 1.00 . A A . 84 ILE HD13 1 1
9 18814 1 1 90 ILE HG12 H 11.028 3.549 -2.459 1.00 . A A . 84 ILE HG12 1 1
9 18815 1 1 90 ILE HG13 H 12.274 2.526 -2.649 1.00 . A A . 84 ILE HG13 1 1
9 18816 1 1 90 ILE HG21 H 9.003 1.575 -0.383 1.00 . A A . 84 ILE HG21 1 1
9 18817 1 1 90 ILE HG22 H 9.552 3.105 -0.563 1.00 . A A . 84 ILE HG22 1 1
9 18818 1 1 90 ILE HG23 H 8.714 2.384 -1.769 1.00 . A A . 84 ILE HG23 1 1
9 18819 1 1 90 ILE N N 11.279 0.257 0.302 1.00 . A A . 84 ILE N 1 1
9 18820 1 1 90 ILE O O 11.444 3.010 1.281 1.00 . A A . 84 ILE O 1 1
9 18821 1 1 91 GLN C C 13.650 5.684 0.264 1.00 . A A . 85 GLN C 1 1
9 18822 1 1 91 GLN CA C 13.946 4.261 0.783 1.00 . A A . 85 GLN CA 1 1
9 18823 1 1 91 GLN CB C 15.454 3.968 0.747 1.00 . A A . 85 GLN CB 1 1
9 18824 1 1 91 GLN CD C 17.775 4.581 1.693 1.00 . A A . 85 GLN CD 1 1
9 18825 1 1 91 GLN CG C 16.270 4.862 1.697 1.00 . A A . 85 GLN CG 1 1
9 18826 1 1 91 GLN H H 13.669 2.987 -0.906 1.00 . A A . 85 GLN H 1 1
9 18827 1 1 91 GLN HA H 13.580 4.201 1.712 1.00 . A A . 85 GLN HA 1 1
9 18828 1 1 91 GLN HB2 H 15.600 3.014 1.008 1.00 . A A . 85 GLN HB2 1 1
9 18829 1 1 91 GLN HB3 H 15.785 4.113 -0.185 1.00 . A A . 85 GLN HB3 1 1
9 18830 1 1 91 GLN HE21 H 17.863 4.419 -0.308 1.00 . A A . 85 GLN HE21 1 1
9 18831 1 1 91 GLN HE22 H 19.369 4.216 0.524 1.00 . A A . 85 GLN HE22 1 1
9 18832 1 1 91 GLN HG2 H 16.129 5.815 1.428 1.00 . A A . 85 GLN HG2 1 1
9 18833 1 1 91 GLN HG3 H 15.928 4.724 2.627 1.00 . A A . 85 GLN HG3 1 1
9 18834 1 1 91 GLN N N 13.274 3.230 -0.020 1.00 . A A . 85 GLN N 1 1
9 18835 1 1 91 GLN NE2 N 18.384 4.390 0.545 1.00 . A A . 85 GLN NE2 1 1
9 18836 1 1 91 GLN O O 13.778 5.944 -0.930 1.00 . A A . 85 GLN O 1 1
9 18837 1 1 91 GLN OE1 O 18.417 4.545 2.735 1.00 . A A . 85 GLN OE1 1 1
9 18838 1 1 92 GLY C C 11.888 8.478 1.760 1.00 . A A . 86 GLY C 1 1
9 18839 1 1 92 GLY CA C 13.135 8.010 0.990 1.00 . A A . 86 GLY CA 1 1
9 18840 1 1 92 GLY H H 13.460 6.254 2.166 1.00 . A A . 86 GLY H 1 1
9 18841 1 1 92 GLY HA2 H 13.921 8.550 1.290 1.00 . A A . 86 GLY HA2 1 1
9 18842 1 1 92 GLY HA3 H 12.984 8.155 0.012 1.00 . A A . 86 GLY HA3 1 1
9 18843 1 1 92 GLY N N 13.428 6.574 1.219 1.00 . A A . 86 GLY N 1 1
9 18844 1 1 92 GLY O O 11.379 7.757 2.616 1.00 . A A . 86 GLY O 1 1
9 18845 1 1 93 LYS C C 8.814 9.743 1.868 1.00 . A A . 87 LYS C 1 1
9 18846 1 1 93 LYS CA C 10.247 10.295 2.028 1.00 . A A . 87 LYS CA 1 1
9 18847 1 1 93 LYS CB C 10.331 11.796 1.708 1.00 . A A . 87 LYS CB 1 1
9 18848 1 1 93 LYS CD C 11.713 12.496 3.708 1.00 . A A . 87 LYS CD 1 1
9 18849 1 1 93 LYS CE C 11.755 13.389 4.955 1.00 . A A . 87 LYS CE 1 1
9 18850 1 1 93 LYS CG C 10.389 12.673 2.965 1.00 . A A . 87 LYS CG 1 1
9 18851 1 1 93 LYS H H 11.625 9.961 0.424 1.00 . A A . 87 LYS H 1 1
9 18852 1 1 93 LYS HA H 10.474 10.246 3.001 1.00 . A A . 87 LYS HA 1 1
9 18853 1 1 93 LYS HB2 H 11.155 11.961 1.166 1.00 . A A . 87 LYS HB2 1 1
9 18854 1 1 93 LYS HB3 H 9.525 12.054 1.176 1.00 . A A . 87 LYS HB3 1 1
9 18855 1 1 93 LYS HD2 H 11.810 11.540 3.986 1.00 . A A . 87 LYS HD2 1 1
9 18856 1 1 93 LYS HD3 H 12.468 12.745 3.101 1.00 . A A . 87 LYS HD3 1 1
9 18857 1 1 93 LYS HE2 H 11.644 14.343 4.677 1.00 . A A . 87 LYS HE2 1 1
9 18858 1 1 93 LYS HE3 H 11.007 13.131 5.566 1.00 . A A . 87 LYS HE3 1 1
9 18859 1 1 93 LYS HG2 H 10.291 13.632 2.698 1.00 . A A . 87 LYS HG2 1 1
9 18860 1 1 93 LYS HG3 H 9.638 12.419 3.574 1.00 . A A . 87 LYS HG3 1 1
9 18861 1 1 93 LYS HZ1 H 13.306 12.337 6.012 1.00 . A A . 87 LYS HZ1 1 1
9 18862 1 1 93 LYS HZ2 H 13.893 13.448 5.193 1.00 . A A . 87 LYS HZ2 1 1
9 18863 1 1 93 LYS HZ3 H 13.213 13.754 6.495 1.00 . A A . 87 LYS HZ3 1 1
9 18864 1 1 93 LYS N N 11.316 9.590 1.300 1.00 . A A . 87 LYS N 1 1
9 18865 1 1 93 LYS NZ N 13.035 13.233 5.660 1.00 . A A . 87 LYS NZ 1 1
9 18866 1 1 93 LYS O O 7.832 10.471 1.782 1.00 . A A . 87 LYS O 1 1
9 18867 1 1 94 PHE C C 7.072 7.203 3.443 1.00 . A A . 88 PHE C 1 1
9 18868 1 1 94 PHE CA C 7.407 7.722 2.036 1.00 . A A . 88 PHE CA 1 1
9 18869 1 1 94 PHE CB C 7.366 6.594 0.993 1.00 . A A . 88 PHE CB 1 1
9 18870 1 1 94 PHE CD1 C 6.307 8.236 -0.715 1.00 . A A . 88 PHE CD1 1 1
9 18871 1 1 94 PHE CD2 C 6.187 5.854 -1.108 1.00 . A A . 88 PHE CD2 1 1
9 18872 1 1 94 PHE CE1 C 5.624 8.473 -1.911 1.00 . A A . 88 PHE CE1 1 1
9 18873 1 1 94 PHE CE2 C 5.486 6.088 -2.301 1.00 . A A . 88 PHE CE2 1 1
9 18874 1 1 94 PHE CG C 6.605 6.926 -0.308 1.00 . A A . 88 PHE CG 1 1
9 18875 1 1 94 PHE CZ C 5.196 7.397 -2.701 1.00 . A A . 88 PHE CZ 1 1
9 18876 1 1 94 PHE H H 9.546 7.869 1.954 1.00 . A A . 88 PHE H 1 1
9 18877 1 1 94 PHE HA H 6.714 8.411 1.824 1.00 . A A . 88 PHE HA 1 1
9 18878 1 1 94 PHE HB2 H 8.308 6.363 0.748 1.00 . A A . 88 PHE HB2 1 1
9 18879 1 1 94 PHE HB3 H 6.926 5.799 1.412 1.00 . A A . 88 PHE HB3 1 1
9 18880 1 1 94 PHE HD1 H 6.586 9.008 -0.144 1.00 . A A . 88 PHE HD1 1 1
9 18881 1 1 94 PHE HD2 H 6.390 4.916 -0.827 1.00 . A A . 88 PHE HD2 1 1
9 18882 1 1 94 PHE HE1 H 5.441 9.412 -2.202 1.00 . A A . 88 PHE HE1 1 1
9 18883 1 1 94 PHE HE2 H 5.194 5.316 -2.865 1.00 . A A . 88 PHE HE2 1 1
9 18884 1 1 94 PHE HZ H 4.687 7.565 -3.545 1.00 . A A . 88 PHE HZ 1 1
9 18885 1 1 94 PHE N N 8.709 8.417 1.950 1.00 . A A . 88 PHE N 1 1
9 18886 1 1 94 PHE O O 5.973 6.687 3.670 1.00 . A A . 88 PHE O 1 1
9 18887 1 1 95 SER C C 6.505 7.704 6.494 1.00 . A A . 89 SER C 1 1
9 18888 1 1 95 SER CA C 7.822 7.240 5.840 1.00 . A A . 89 SER CA 1 1
9 18889 1 1 95 SER CB C 9.020 7.795 6.610 1.00 . A A . 89 SER CB 1 1
9 18890 1 1 95 SER H H 8.650 8.214 4.138 1.00 . A A . 89 SER H 1 1
9 18891 1 1 95 SER HA H 7.846 6.242 5.893 1.00 . A A . 89 SER HA 1 1
9 18892 1 1 95 SER HB2 H 9.038 8.791 6.526 1.00 . A A . 89 SER HB2 1 1
9 18893 1 1 95 SER HB3 H 8.942 7.543 7.575 1.00 . A A . 89 SER HB3 1 1
9 18894 1 1 95 SER HG H 10.454 7.394 5.109 1.00 . A A . 89 SER HG 1 1
9 18895 1 1 95 SER N N 7.903 7.607 4.408 1.00 . A A . 89 SER N 1 1
9 18896 1 1 95 SER O O 6.337 8.880 6.817 1.00 . A A . 89 SER O 1 1
9 18897 1 1 95 SER OG O 10.226 7.250 6.072 1.00 . A A . 89 SER OG 1 1
9 18898 1 1 96 SER C C 3.444 8.118 6.193 1.00 . A A . 90 SER C 1 1
9 18899 1 1 96 SER CA C 4.156 6.963 6.937 1.00 . A A . 90 SER CA 1 1
9 18900 1 1 96 SER CB C 4.082 7.169 8.461 1.00 . A A . 90 SER CB 1 1
9 18901 1 1 96 SER H H 5.836 5.834 6.280 1.00 . A A . 90 SER H 1 1
9 18902 1 1 96 SER HA H 3.665 6.123 6.707 1.00 . A A . 90 SER HA 1 1
9 18903 1 1 96 SER HB2 H 4.629 6.465 8.913 1.00 . A A . 90 SER HB2 1 1
9 18904 1 1 96 SER HB3 H 4.448 8.072 8.687 1.00 . A A . 90 SER HB3 1 1
9 18905 1 1 96 SER HG H 1.983 7.246 8.281 1.00 . A A . 90 SER HG 1 1
9 18906 1 1 96 SER N N 5.564 6.761 6.539 1.00 . A A . 90 SER N 1 1
9 18907 1 1 96 SER O O 2.363 8.559 6.597 1.00 . A A . 90 SER O 1 1
9 18908 1 1 96 SER OG O 2.738 7.081 8.916 1.00 . A A . 90 SER OG 1 1
9 18909 1 1 97 GLN C C 2.616 9.198 3.025 1.00 . A A . 91 GLN C 1 1
9 18910 1 1 97 GLN CA C 3.529 9.600 4.210 1.00 . A A . 91 GLN CA 1 1
9 18911 1 1 97 GLN CB C 4.824 10.303 3.783 1.00 . A A . 91 GLN CB 1 1
9 18912 1 1 97 GLN CD C 5.798 12.477 2.915 1.00 . A A . 91 GLN CD 1 1
9 18913 1 1 97 GLN CG C 4.629 11.817 3.655 1.00 . A A . 91 GLN CG 1 1
9 18914 1 1 97 GLN H H 4.596 7.788 4.581 1.00 . A A . 91 GLN H 1 1
9 18915 1 1 97 GLN HA H 2.997 10.193 4.814 1.00 . A A . 91 GLN HA 1 1
9 18916 1 1 97 GLN HB2 H 5.532 10.125 4.467 1.00 . A A . 91 GLN HB2 1 1
9 18917 1 1 97 GLN HB3 H 5.116 9.939 2.899 1.00 . A A . 91 GLN HB3 1 1
9 18918 1 1 97 GLN HE21 H 6.778 12.810 4.639 1.00 . A A . 91 GLN HE21 1 1
9 18919 1 1 97 GLN HE22 H 7.559 13.403 3.211 1.00 . A A . 91 GLN HE22 1 1
9 18920 1 1 97 GLN HG2 H 3.784 11.994 3.150 1.00 . A A . 91 GLN HG2 1 1
9 18921 1 1 97 GLN HG3 H 4.559 12.214 4.570 1.00 . A A . 91 GLN HG3 1 1
9 18922 1 1 97 GLN N N 3.926 8.411 4.985 1.00 . A A . 91 GLN N 1 1
9 18923 1 1 97 GLN NE2 N 6.791 12.933 3.647 1.00 . A A . 91 GLN NE2 1 1
9 18924 1 1 97 GLN O O 1.897 8.215 3.136 1.00 . A A . 91 GLN O 1 1
9 18925 1 1 97 GLN OE1 O 5.798 12.619 1.703 1.00 . A A . 91 GLN OE1 1 1
9 18926 1 1 98 VAL C C 0.863 8.722 0.564 1.00 . A A . 92 VAL C 1 1
9 18927 1 1 98 VAL CA C 1.867 9.881 0.666 1.00 . A A . 92 VAL CA 1 1
9 18928 1 1 98 VAL CB C 2.851 9.947 -0.523 1.00 . A A . 92 VAL CB 1 1
9 18929 1 1 98 VAL CG1 C 2.160 9.854 -1.885 1.00 . A A . 92 VAL CG1 1 1
9 18930 1 1 98 VAL CG2 C 3.670 11.241 -0.495 1.00 . A A . 92 VAL CG2 1 1
9 18931 1 1 98 VAL H H 3.183 10.821 2.033 1.00 . A A . 92 VAL H 1 1
9 18932 1 1 98 VAL HA H 1.340 10.724 0.559 1.00 . A A . 92 VAL HA 1 1
9 18933 1 1 98 VAL HB H 3.456 9.154 -0.448 1.00 . A A . 92 VAL HB 1 1
9 18934 1 1 98 VAL HG11 H 1.515 10.612 -1.979 1.00 . A A . 92 VAL HG11 1 1
9 18935 1 1 98 VAL HG12 H 2.839 9.901 -2.618 1.00 . A A . 92 VAL HG12 1 1
9 18936 1 1 98 VAL HG13 H 1.666 8.987 -1.944 1.00 . A A . 92 VAL HG13 1 1
9 18937 1 1 98 VAL HG21 H 3.054 12.027 -0.548 1.00 . A A . 92 VAL HG21 1 1
9 18938 1 1 98 VAL HG22 H 4.194 11.285 0.355 1.00 . A A . 92 VAL HG22 1 1
9 18939 1 1 98 VAL HG23 H 4.297 11.256 -1.274 1.00 . A A . 92 VAL HG23 1 1
9 18940 1 1 98 VAL N N 2.606 10.008 1.954 1.00 . A A . 92 VAL N 1 1
9 18941 1 1 98 VAL O O -0.343 8.957 0.552 1.00 . A A . 92 VAL O 1 1
9 18942 1 1 99 ILE C C -0.507 6.217 1.496 1.00 . A A . 93 ILE C 1 1
9 18943 1 1 99 ILE CA C 0.580 6.239 0.396 1.00 . A A . 93 ILE CA 1 1
9 18944 1 1 99 ILE CB C 1.444 4.956 0.493 1.00 . A A . 93 ILE CB 1 1
9 18945 1 1 99 ILE CD1 C 3.671 5.604 1.544 1.00 . A A . 93 ILE CD1 1 1
9 18946 1 1 99 ILE CG1 C 2.953 5.117 0.286 1.00 . A A . 93 ILE CG1 1 1
9 18947 1 1 99 ILE CG2 C 0.908 3.925 -0.497 1.00 . A A . 93 ILE CG2 1 1
9 18948 1 1 99 ILE H H 2.364 7.410 0.349 1.00 . A A . 93 ILE H 1 1
9 18949 1 1 99 ILE HA H 0.094 6.250 -0.476 1.00 . A A . 93 ILE HA 1 1
9 18950 1 1 99 ILE HB H 1.318 4.597 1.416 1.00 . A A . 93 ILE HB 1 1
9 18951 1 1 99 ILE HD11 H 4.643 5.726 1.343 1.00 . A A . 93 ILE HD11 1 1
9 18952 1 1 99 ILE HD12 H 3.280 6.476 1.837 1.00 . A A . 93 ILE HD12 1 1
9 18953 1 1 99 ILE HD13 H 3.563 4.930 2.273 1.00 . A A . 93 ILE HD13 1 1
9 18954 1 1 99 ILE HG12 H 3.338 4.238 0.011 1.00 . A A . 93 ILE HG12 1 1
9 18955 1 1 99 ILE HG13 H 3.107 5.777 -0.448 1.00 . A A . 93 ILE HG13 1 1
9 18956 1 1 99 ILE HG21 H -0.047 3.719 -0.285 1.00 . A A . 93 ILE HG21 1 1
9 18957 1 1 99 ILE HG22 H 0.978 4.274 -1.432 1.00 . A A . 93 ILE HG22 1 1
9 18958 1 1 99 ILE HG23 H 1.453 3.092 -0.407 1.00 . A A . 93 ILE HG23 1 1
9 18959 1 1 99 ILE N N 1.371 7.491 0.431 1.00 . A A . 93 ILE N 1 1
9 18960 1 1 99 ILE O O -1.684 6.388 1.196 1.00 . A A . 93 ILE O 1 1
9 18961 1 1 100 ASN C C -1.716 7.618 3.975 1.00 . A A . 94 ASN C 1 1
9 18962 1 1 100 ASN CA C -0.905 6.302 3.962 1.00 . A A . 94 ASN CA 1 1
9 18963 1 1 100 ASN CB C 0.010 6.219 5.192 1.00 . A A . 94 ASN CB 1 1
9 18964 1 1 100 ASN CG C -0.713 6.457 6.525 1.00 . A A . 94 ASN CG 1 1
9 18965 1 1 100 ASN H H 0.913 5.989 2.890 1.00 . A A . 94 ASN H 1 1
9 18966 1 1 100 ASN HA H -1.574 5.559 3.933 1.00 . A A . 94 ASN HA 1 1
9 18967 1 1 100 ASN HB2 H 0.423 5.308 5.217 1.00 . A A . 94 ASN HB2 1 1
9 18968 1 1 100 ASN HB3 H 0.729 6.908 5.097 1.00 . A A . 94 ASN HB3 1 1
9 18969 1 1 100 ASN HD21 H 0.263 8.195 6.755 1.00 . A A . 94 ASN HD21 1 1
9 18970 1 1 100 ASN HD22 H -0.877 7.808 8.000 1.00 . A A . 94 ASN HD22 1 1
9 18971 1 1 100 ASN N N -0.064 6.152 2.754 1.00 . A A . 94 ASN N 1 1
9 18972 1 1 100 ASN ND2 N -0.419 7.575 7.142 1.00 . A A . 94 ASN ND2 1 1
9 18973 1 1 100 ASN O O -2.898 7.601 4.288 1.00 . A A . 94 ASN O 1 1
9 18974 1 1 100 ASN OD1 O -1.539 5.685 6.975 1.00 . A A . 94 ASN OD1 1 1
9 18975 1 1 101 THR C C -2.962 10.118 2.584 1.00 . A A . 95 THR C 1 1
9 18976 1 1 101 THR CA C -1.718 10.057 3.488 1.00 . A A . 95 THR CA 1 1
9 18977 1 1 101 THR CB C -0.661 11.116 3.124 1.00 . A A . 95 THR CB 1 1
9 18978 1 1 101 THR CG2 C -1.192 12.558 3.158 1.00 . A A . 95 THR CG2 1 1
9 18979 1 1 101 THR H H -0.132 8.629 3.268 1.00 . A A . 95 THR H 1 1
9 18980 1 1 101 THR HA H -2.009 10.296 4.414 1.00 . A A . 95 THR HA 1 1
9 18981 1 1 101 THR HB H -0.298 10.892 2.220 1.00 . A A . 95 THR HB 1 1
9 18982 1 1 101 THR HG1 H 0.883 11.836 4.382 1.00 . A A . 95 THR HG1 1 1
9 18983 1 1 101 THR HG21 H -1.945 12.647 2.506 1.00 . A A . 95 THR HG21 1 1
9 18984 1 1 101 THR HG22 H -1.522 12.766 4.079 1.00 . A A . 95 THR HG22 1 1
9 18985 1 1 101 THR HG23 H -0.462 13.196 2.914 1.00 . A A . 95 THR HG23 1 1
9 18986 1 1 101 THR N N -1.086 8.715 3.555 1.00 . A A . 95 THR N 1 1
9 18987 1 1 101 THR O O -3.883 10.872 2.875 1.00 . A A . 95 THR O 1 1
9 18988 1 1 101 THR OG1 O 0.412 11.012 4.068 1.00 . A A . 95 THR OG1 1 1
9 18989 1 1 102 LEU C C -5.055 8.103 1.037 1.00 . A A . 96 LEU C 1 1
9 18990 1 1 102 LEU CA C -4.116 9.240 0.592 1.00 . A A . 96 LEU CA 1 1
9 18991 1 1 102 LEU CB C -3.633 9.055 -0.861 1.00 . A A . 96 LEU CB 1 1
9 18992 1 1 102 LEU CD1 C -3.914 9.979 -3.171 1.00 . A A . 96 LEU CD1 1 1
9 18993 1 1 102 LEU CD2 C -5.676 8.468 -2.268 1.00 . A A . 96 LEU CD2 1 1
9 18994 1 1 102 LEU CG C -4.656 9.555 -1.904 1.00 . A A . 96 LEU CG 1 1
9 18995 1 1 102 LEU H H -2.097 8.900 1.227 1.00 . A A . 96 LEU H 1 1
9 18996 1 1 102 LEU HA H -4.631 10.096 0.632 1.00 . A A . 96 LEU HA 1 1
9 18997 1 1 102 LEU HB2 H -2.781 9.564 -0.982 1.00 . A A . 96 LEU HB2 1 1
9 18998 1 1 102 LEU HB3 H -3.465 8.082 -1.021 1.00 . A A . 96 LEU HB3 1 1
9 18999 1 1 102 LEU HD11 H -3.273 10.717 -2.959 1.00 . A A . 96 LEU HD11 1 1
9 19000 1 1 102 LEU HD12 H -3.413 9.200 -3.548 1.00 . A A . 96 LEU HD12 1 1
9 19001 1 1 102 LEU HD13 H -4.583 10.301 -3.841 1.00 . A A . 96 LEU HD13 1 1
9 19002 1 1 102 LEU HD21 H -6.332 8.804 -2.944 1.00 . A A . 96 LEU HD21 1 1
9 19003 1 1 102 LEU HD22 H -5.186 7.681 -2.642 1.00 . A A . 96 LEU HD22 1 1
9 19004 1 1 102 LEU HD23 H -6.162 8.194 -1.438 1.00 . A A . 96 LEU HD23 1 1
9 19005 1 1 102 LEU HG H -5.157 10.336 -1.531 1.00 . A A . 96 LEU HG 1 1
9 19006 1 1 102 LEU N N -2.941 9.378 1.472 1.00 . A A . 96 LEU N 1 1
9 19007 1 1 102 LEU O O -6.266 8.259 0.988 1.00 . A A . 96 LEU O 1 1
9 19008 1 1 103 MET C C -6.141 6.277 3.276 1.00 . A A . 97 MET C 1 1
9 19009 1 1 103 MET CA C -5.211 5.857 2.117 1.00 . A A . 97 MET CA 1 1
9 19010 1 1 103 MET CB C -4.166 4.780 2.468 1.00 . A A . 97 MET CB 1 1
9 19011 1 1 103 MET CE C -5.430 3.725 6.206 1.00 . A A . 97 MET CE 1 1
9 19012 1 1 103 MET CG C -4.507 3.797 3.584 1.00 . A A . 97 MET CG 1 1
9 19013 1 1 103 MET H H -3.481 6.918 1.437 1.00 . A A . 97 MET H 1 1
9 19014 1 1 103 MET HA H -5.789 5.461 1.403 1.00 . A A . 97 MET HA 1 1
9 19015 1 1 103 MET HB2 H -3.999 4.245 1.640 1.00 . A A . 97 MET HB2 1 1
9 19016 1 1 103 MET HB3 H -3.326 5.253 2.734 1.00 . A A . 97 MET HB3 1 1
9 19017 1 1 103 MET HE1 H -5.352 4.013 7.160 1.00 . A A . 97 MET HE1 1 1
9 19018 1 1 103 MET HE2 H -6.319 4.007 5.844 1.00 . A A . 97 MET HE2 1 1
9 19019 1 1 103 MET HE3 H -5.348 2.730 6.151 1.00 . A A . 97 MET HE3 1 1
9 19020 1 1 103 MET HG2 H -5.482 3.582 3.532 1.00 . A A . 97 MET HG2 1 1
9 19021 1 1 103 MET HG3 H -3.974 2.962 3.447 1.00 . A A . 97 MET HG3 1 1
9 19022 1 1 103 MET N N -4.476 6.990 1.505 1.00 . A A . 97 MET N 1 1
9 19023 1 1 103 MET O O -7.272 5.807 3.383 1.00 . A A . 97 MET O 1 1
9 19024 1 1 103 MET SD S -4.133 4.481 5.248 1.00 . A A . 97 MET SD 1 1
9 19025 1 1 104 GLU C C -7.417 8.769 4.504 1.00 . A A . 98 GLU C 1 1
9 19026 1 1 104 GLU CA C -6.421 7.828 5.192 1.00 . A A . 98 GLU CA 1 1
9 19027 1 1 104 GLU CB C -5.512 8.559 6.206 1.00 . A A . 98 GLU CB 1 1
9 19028 1 1 104 GLU CD C -3.848 10.416 6.687 1.00 . A A . 98 GLU CD 1 1
9 19029 1 1 104 GLU CG C -4.836 9.831 5.680 1.00 . A A . 98 GLU CG 1 1
9 19030 1 1 104 GLU H H -4.633 7.323 4.116 1.00 . A A . 98 GLU H 1 1
9 19031 1 1 104 GLU HA H -6.916 7.153 5.740 1.00 . A A . 98 GLU HA 1 1
9 19032 1 1 104 GLU HB2 H -6.070 8.810 6.997 1.00 . A A . 98 GLU HB2 1 1
9 19033 1 1 104 GLU HB3 H -4.795 7.924 6.493 1.00 . A A . 98 GLU HB3 1 1
9 19034 1 1 104 GLU HG2 H -4.344 9.611 4.838 1.00 . A A . 98 GLU HG2 1 1
9 19035 1 1 104 GLU HG3 H -5.540 10.514 5.486 1.00 . A A . 98 GLU HG3 1 1
9 19036 1 1 104 GLU N N -5.615 7.138 4.158 1.00 . A A . 98 GLU N 1 1
9 19037 1 1 104 GLU O O -7.149 9.274 3.411 1.00 . A A . 98 GLU O 1 1
9 19038 1 1 104 GLU OE1 O -4.306 11.092 7.632 1.00 . A A . 98 GLU OE1 1 1
9 19039 1 1 104 GLU OE2 O -2.624 10.197 6.494 1.00 . A A . 98 GLU OE2 1 1
9 19040 1 1 105 ARG C C -10.446 8.837 3.556 1.00 . A A . 99 ARG C 1 1
9 19041 1 1 105 ARG CA C -9.731 9.689 4.617 1.00 . A A . 99 ARG CA 1 1
9 19042 1 1 105 ARG CB C -9.448 11.106 4.091 1.00 . A A . 99 ARG CB 1 1
9 19043 1 1 105 ARG CD C -8.133 13.202 4.570 1.00 . A A . 99 ARG CD 1 1
9 19044 1 1 105 ARG CG C -8.840 11.997 5.184 1.00 . A A . 99 ARG CG 1 1
9 19045 1 1 105 ARG CZ C -5.922 13.831 5.577 1.00 . A A . 99 ARG CZ 1 1
9 19046 1 1 105 ARG H H -8.564 8.739 6.129 1.00 . A A . 99 ARG H 1 1
9 19047 1 1 105 ARG HA H -10.370 9.847 5.370 1.00 . A A . 99 ARG HA 1 1
9 19048 1 1 105 ARG HB2 H -8.807 11.048 3.325 1.00 . A A . 99 ARG HB2 1 1
9 19049 1 1 105 ARG HB3 H -10.305 11.515 3.778 1.00 . A A . 99 ARG HB3 1 1
9 19050 1 1 105 ARG HD2 H -7.586 12.909 3.786 1.00 . A A . 99 ARG HD2 1 1
9 19051 1 1 105 ARG HD3 H -8.810 13.874 4.271 1.00 . A A . 99 ARG HD3 1 1
9 19052 1 1 105 ARG HE H -7.626 14.225 6.421 1.00 . A A . 99 ARG HE 1 1
9 19053 1 1 105 ARG HG2 H -9.568 12.319 5.789 1.00 . A A . 99 ARG HG2 1 1
9 19054 1 1 105 ARG HG3 H -8.179 11.465 5.713 1.00 . A A . 99 ARG HG3 1 1
9 19055 1 1 105 ARG HH11 H -5.668 12.772 3.868 1.00 . A A . 99 ARG HH11 1 1
9 19056 1 1 105 ARG HH12 H -4.209 13.198 4.698 1.00 . A A . 99 ARG HH12 1 1
9 19057 1 1 105 ARG HH21 H -5.775 14.872 7.293 1.00 . A A . 99 ARG HH21 1 1
9 19058 1 1 105 ARG HH22 H -4.272 14.363 6.599 1.00 . A A . 99 ARG HH22 1 1
9 19059 1 1 105 ARG N N -8.530 9.022 5.170 1.00 . A A . 99 ARG N 1 1
9 19060 1 1 105 ARG NE N -7.260 13.792 5.597 1.00 . A A . 99 ARG NE 1 1
9 19061 1 1 105 ARG NH1 N -5.207 13.216 4.636 1.00 . A A . 99 ARG NH1 1 1
9 19062 1 1 105 ARG NH2 N -5.271 14.401 6.569 1.00 . A A . 99 ARG NH2 1 1
9 19063 1 1 105 ARG O O -11.565 8.413 3.818 1.00 . A A . 99 ARG O 1 1
9 19064 1 1 106 PHE C C -10.947 6.202 2.089 1.00 . A A . 100 PHE C 1 1
9 19065 1 1 106 PHE CA C -10.201 7.423 1.510 1.00 . A A . 100 PHE CA 1 1
9 19066 1 1 106 PHE CB C -9.024 6.986 0.629 1.00 . A A . 100 PHE CB 1 1
9 19067 1 1 106 PHE CD1 C -9.862 6.330 -1.698 1.00 . A A . 100 PHE CD1 1 1
9 19068 1 1 106 PHE CD2 C -9.202 4.570 -0.161 1.00 . A A . 100 PHE CD2 1 1
9 19069 1 1 106 PHE CE1 C -10.191 5.370 -2.657 1.00 . A A . 100 PHE CE1 1 1
9 19070 1 1 106 PHE CE2 C -9.532 3.610 -1.120 1.00 . A A . 100 PHE CE2 1 1
9 19071 1 1 106 PHE CG C -9.371 5.939 -0.444 1.00 . A A . 100 PHE CG 1 1
9 19072 1 1 106 PHE CZ C -10.028 4.006 -2.367 1.00 . A A . 100 PHE CZ 1 1
9 19073 1 1 106 PHE H H -8.735 8.604 2.519 1.00 . A A . 100 PHE H 1 1
9 19074 1 1 106 PHE HA H -10.879 7.942 0.989 1.00 . A A . 100 PHE HA 1 1
9 19075 1 1 106 PHE HB2 H -8.663 7.796 0.166 1.00 . A A . 100 PHE HB2 1 1
9 19076 1 1 106 PHE HB3 H -8.317 6.599 1.221 1.00 . A A . 100 PHE HB3 1 1
9 19077 1 1 106 PHE HD1 H -9.977 7.301 -1.907 1.00 . A A . 100 PHE HD1 1 1
9 19078 1 1 106 PHE HD2 H -8.845 4.286 0.729 1.00 . A A . 100 PHE HD2 1 1
9 19079 1 1 106 PHE HE1 H -10.542 5.655 -3.549 1.00 . A A . 100 PHE HE1 1 1
9 19080 1 1 106 PHE HE2 H -9.413 2.639 -0.914 1.00 . A A . 100 PHE HE2 1 1
9 19081 1 1 106 PHE HZ H -10.267 3.318 -3.053 1.00 . A A . 100 PHE HZ 1 1
9 19082 1 1 106 PHE N N -9.698 8.338 2.557 1.00 . A A . 100 PHE N 1 1
9 19083 1 1 106 PHE O O -12.146 6.052 1.872 1.00 . A A . 100 PHE O 1 1
9 19084 1 1 107 LEU C C -12.134 4.615 4.518 1.00 . A A . 101 LEU C 1 1
9 19085 1 1 107 LEU CA C -10.834 4.339 3.740 1.00 . A A . 101 LEU CA 1 1
9 19086 1 1 107 LEU CB C -9.729 3.812 4.679 1.00 . A A . 101 LEU CB 1 1
9 19087 1 1 107 LEU CD1 C -10.483 1.389 4.910 1.00 . A A . 101 LEU CD1 1 1
9 19088 1 1 107 LEU CD2 C -9.082 2.465 6.708 1.00 . A A . 101 LEU CD2 1 1
9 19089 1 1 107 LEU CG C -10.157 2.692 5.642 1.00 . A A . 101 LEU CG 1 1
9 19090 1 1 107 LEU H H -9.330 5.780 3.210 1.00 . A A . 101 LEU H 1 1
9 19091 1 1 107 LEU HA H -11.040 3.636 3.060 1.00 . A A . 101 LEU HA 1 1
9 19092 1 1 107 LEU HB2 H -8.983 3.462 4.112 1.00 . A A . 101 LEU HB2 1 1
9 19093 1 1 107 LEU HB3 H -9.398 4.580 5.228 1.00 . A A . 101 LEU HB3 1 1
9 19094 1 1 107 LEU HD11 H -9.673 1.084 4.410 1.00 . A A . 101 LEU HD11 1 1
9 19095 1 1 107 LEU HD12 H -10.757 0.683 5.563 1.00 . A A . 101 LEU HD12 1 1
9 19096 1 1 107 LEU HD13 H -11.230 1.554 4.266 1.00 . A A . 101 LEU HD13 1 1
9 19097 1 1 107 LEU HD21 H -8.226 2.209 6.259 1.00 . A A . 101 LEU HD21 1 1
9 19098 1 1 107 LEU HD22 H -8.948 3.313 7.222 1.00 . A A . 101 LEU HD22 1 1
9 19099 1 1 107 LEU HD23 H -9.361 1.737 7.334 1.00 . A A . 101 LEU HD23 1 1
9 19100 1 1 107 LEU HG H -10.970 2.992 6.141 1.00 . A A . 101 LEU HG 1 1
9 19101 1 1 107 LEU N N -10.269 5.504 3.006 1.00 . A A . 101 LEU N 1 1
9 19102 1 1 107 LEU O O -12.956 3.711 4.679 1.00 . A A . 101 LEU O 1 1
9 19103 1 1 108 LYS C C -14.527 7.088 5.379 1.00 . A A . 102 LYS C 1 1
9 19104 1 1 108 LYS CA C -13.392 6.204 5.918 1.00 . A A . 102 LYS CA 1 1
9 19105 1 1 108 LYS CB C -12.806 6.921 7.150 1.00 . A A . 102 LYS CB 1 1
9 19106 1 1 108 LYS CD C -10.308 6.460 7.361 1.00 . A A . 102 LYS CD 1 1
9 19107 1 1 108 LYS CE C -9.225 5.886 8.270 1.00 . A A . 102 LYS CE 1 1
9 19108 1 1 108 LYS CG C -11.702 6.175 7.920 1.00 . A A . 102 LYS CG 1 1
9 19109 1 1 108 LYS H H -11.745 6.592 4.592 1.00 . A A . 102 LYS H 1 1
9 19110 1 1 108 LYS HA H -13.801 5.345 6.226 1.00 . A A . 102 LYS HA 1 1
9 19111 1 1 108 LYS HB2 H -12.425 7.793 6.841 1.00 . A A . 102 LYS HB2 1 1
9 19112 1 1 108 LYS HB3 H -13.557 7.093 7.787 1.00 . A A . 102 LYS HB3 1 1
9 19113 1 1 108 LYS HD2 H -10.228 6.045 6.455 1.00 . A A . 102 LYS HD2 1 1
9 19114 1 1 108 LYS HD3 H -10.181 7.449 7.287 1.00 . A A . 102 LYS HD3 1 1
9 19115 1 1 108 LYS HE2 H -9.315 6.293 9.179 1.00 . A A . 102 LYS HE2 1 1
9 19116 1 1 108 LYS HE3 H -9.348 4.896 8.335 1.00 . A A . 102 LYS HE3 1 1
9 19117 1 1 108 LYS HG2 H -11.729 6.461 8.878 1.00 . A A . 102 LYS HG2 1 1
9 19118 1 1 108 LYS HG3 H -11.877 5.192 7.861 1.00 . A A . 102 LYS HG3 1 1
9 19119 1 1 108 LYS HZ1 H -7.072 5.809 8.215 1.00 . A A . 102 LYS HZ1 1 1
9 19120 1 1 108 LYS HZ2 H -7.628 5.878 6.823 1.00 . A A . 102 LYS HZ2 1 1
9 19121 1 1 108 LYS HZ3 H -7.562 7.116 7.666 1.00 . A A . 102 LYS HZ3 1 1
9 19122 1 1 108 LYS N N -12.332 5.863 4.943 1.00 . A A . 102 LYS N 1 1
9 19123 1 1 108 LYS NZ N -7.878 6.171 7.746 1.00 . A A . 102 LYS NZ 1 1
9 19124 1 1 108 LYS O O -15.673 6.940 5.805 1.00 . A A . 102 LYS O 1 1
9 19125 1 1 109 ALA C C -15.661 10.007 5.166 1.00 . A A . 103 ALA C 1 1
9 19126 1 1 109 ALA CA C -15.019 9.170 4.044 1.00 . A A . 103 ALA CA 1 1
9 19127 1 1 109 ALA CB C -16.015 8.665 2.986 1.00 . A A . 103 ALA CB 1 1
9 19128 1 1 109 ALA H H -13.215 8.070 4.236 1.00 . A A . 103 ALA H 1 1
9 19129 1 1 109 ALA HA H -14.444 9.779 3.498 1.00 . A A . 103 ALA HA 1 1
9 19130 1 1 109 ALA HB1 H -15.506 8.272 2.220 1.00 . A A . 103 ALA HB1 1 1
9 19131 1 1 109 ALA HB2 H -16.597 7.962 3.395 1.00 . A A . 103 ALA HB2 1 1
9 19132 1 1 109 ALA HB3 H -16.584 9.419 2.657 1.00 . A A . 103 ALA HB3 1 1
9 19133 1 1 109 ALA N N -14.165 8.075 4.548 1.00 . A A . 103 ALA N 1 1
9 19134 1 1 109 ALA O O -14.973 10.852 5.746 1.00 . A A . 103 ALA O 1 1
9 19135 1 1 110 TYR C C -16.862 10.746 7.900 1.00 . A A . 104 TYR C 1 1
9 19136 1 1 110 TYR CA C -17.641 10.119 6.725 1.00 . A A . 104 TYR CA 1 1
9 19137 1 1 110 TYR CB C -18.661 9.040 7.120 1.00 . A A . 104 TYR CB 1 1
9 19138 1 1 110 TYR CD1 C -20.482 10.304 8.395 1.00 . A A . 104 TYR CD1 1 1
9 19139 1 1 110 TYR CD2 C -19.181 8.609 9.565 1.00 . A A . 104 TYR CD2 1 1
9 19140 1 1 110 TYR CE1 C -21.185 10.577 9.583 1.00 . A A . 104 TYR CE1 1 1
9 19141 1 1 110 TYR CE2 C -19.876 8.900 10.748 1.00 . A A . 104 TYR CE2 1 1
9 19142 1 1 110 TYR CG C -19.478 9.325 8.384 1.00 . A A . 104 TYR CG 1 1
9 19143 1 1 110 TYR CZ C -20.880 9.879 10.758 1.00 . A A . 104 TYR CZ 1 1
9 19144 1 1 110 TYR H H -17.056 8.608 5.366 1.00 . A A . 104 TYR H 1 1
9 19145 1 1 110 TYR HA H -18.152 10.855 6.281 1.00 . A A . 104 TYR HA 1 1
9 19146 1 1 110 TYR HB2 H -19.302 8.929 6.360 1.00 . A A . 104 TYR HB2 1 1
9 19147 1 1 110 TYR HB3 H -18.164 8.184 7.264 1.00 . A A . 104 TYR HB3 1 1
9 19148 1 1 110 TYR HD1 H -20.699 10.809 7.559 1.00 . A A . 104 TYR HD1 1 1
9 19149 1 1 110 TYR HD2 H -18.478 7.898 9.557 1.00 . A A . 104 TYR HD2 1 1
9 19150 1 1 110 TYR HE1 H -21.904 11.272 9.588 1.00 . A A . 104 TYR HE1 1 1
9 19151 1 1 110 TYR HE2 H -19.655 8.407 11.589 1.00 . A A . 104 TYR HE2 1 1
9 19152 1 1 110 TYR HH H -22.335 10.741 11.913 1.00 . A A . 104 TYR HH 1 1
9 19153 1 1 110 TYR N N -16.774 9.507 5.700 1.00 . A A . 104 TYR N 1 1
9 19154 1 1 110 TYR O O -16.586 11.939 7.879 1.00 . A A . 104 TYR O 1 1
9 19155 1 1 110 TYR OH O -21.528 10.151 11.918 1.00 . A A . 104 TYR OH 1 1
9 19156 1 1 111 VAL C C -14.407 11.180 9.796 1.00 . A A . 105 VAL C 1 1
9 19157 1 1 111 VAL CA C -15.695 10.371 10.052 1.00 . A A . 105 VAL CA 1 1
9 19158 1 1 111 VAL CB C -15.526 9.188 11.037 1.00 . A A . 105 VAL CB 1 1
9 19159 1 1 111 VAL CG1 C -14.594 8.077 10.525 1.00 . A A . 105 VAL CG1 1 1
9 19160 1 1 111 VAL CG2 C -15.126 9.656 12.433 1.00 . A A . 105 VAL CG2 1 1
9 19161 1 1 111 VAL H H -16.520 8.928 8.704 1.00 . A A . 105 VAL H 1 1
9 19162 1 1 111 VAL HA H -16.327 10.977 10.535 1.00 . A A . 105 VAL HA 1 1
9 19163 1 1 111 VAL HB H -16.429 8.775 11.154 1.00 . A A . 105 VAL HB 1 1
9 19164 1 1 111 VAL HG11 H -14.963 7.711 9.671 1.00 . A A . 105 VAL HG11 1 1
9 19165 1 1 111 VAL HG12 H -13.687 8.464 10.357 1.00 . A A . 105 VAL HG12 1 1
9 19166 1 1 111 VAL HG13 H -14.523 7.342 11.200 1.00 . A A . 105 VAL HG13 1 1
9 19167 1 1 111 VAL HG21 H -15.026 8.867 13.040 1.00 . A A . 105 VAL HG21 1 1
9 19168 1 1 111 VAL HG22 H -14.257 10.148 12.380 1.00 . A A . 105 VAL HG22 1 1
9 19169 1 1 111 VAL HG23 H -15.833 10.266 12.792 1.00 . A A . 105 VAL HG23 1 1
9 19170 1 1 111 VAL N N -16.392 9.911 8.836 1.00 . A A . 105 VAL N 1 1
9 19171 1 1 111 VAL O O -14.266 12.287 10.294 1.00 . A A . 105 VAL O 1 1
9 19172 1 1 112 GLU C C -12.378 12.702 7.744 1.00 . A A . 106 GLU C 1 1
9 19173 1 1 112 GLU CA C -12.311 11.366 8.503 1.00 . A A . 106 GLU CA 1 1
9 19174 1 1 112 GLU CB C -11.373 10.375 7.802 1.00 . A A . 106 GLU CB 1 1
9 19175 1 1 112 GLU CD C -9.010 10.322 8.691 1.00 . A A . 106 GLU CD 1 1
9 19176 1 1 112 GLU CG C -10.430 9.773 8.839 1.00 . A A . 106 GLU CG 1 1
9 19177 1 1 112 GLU H H -13.854 9.882 8.353 1.00 . A A . 106 GLU H 1 1
9 19178 1 1 112 GLU HA H -11.816 11.527 9.357 1.00 . A A . 106 GLU HA 1 1
9 19179 1 1 112 GLU HB2 H -11.911 9.648 7.375 1.00 . A A . 106 GLU HB2 1 1
9 19180 1 1 112 GLU HB3 H -10.842 10.852 7.102 1.00 . A A . 106 GLU HB3 1 1
9 19181 1 1 112 GLU HG2 H -10.768 9.993 9.754 1.00 . A A . 106 GLU HG2 1 1
9 19182 1 1 112 GLU HG3 H -10.407 8.780 8.722 1.00 . A A . 106 GLU HG3 1 1
9 19183 1 1 112 GLU N N -13.590 10.710 8.848 1.00 . A A . 106 GLU N 1 1
9 19184 1 1 112 GLU O O -11.381 13.401 7.641 1.00 . A A . 106 GLU O 1 1
9 19185 1 1 112 GLU OE1 O -8.718 11.358 9.339 1.00 . A A . 106 GLU OE1 1 1
9 19186 1 1 112 GLU OE2 O -8.240 9.665 7.948 1.00 . A A . 106 GLU OE2 1 1
9 19187 1 1 113 CYS C C -14.945 15.005 7.388 1.00 . A A . 107 CYS C 1 1
9 19188 1 1 113 CYS CA C -13.847 14.292 6.570 1.00 . A A . 107 CYS CA 1 1
9 19189 1 1 113 CYS CB C -14.271 14.115 5.104 1.00 . A A . 107 CYS CB 1 1
9 19190 1 1 113 CYS H H -14.193 12.224 7.022 1.00 . A A . 107 CYS H 1 1
9 19191 1 1 113 CYS HA H -13.019 14.851 6.622 1.00 . A A . 107 CYS HA 1 1
9 19192 1 1 113 CYS HB2 H -15.092 13.545 5.079 1.00 . A A . 107 CYS HB2 1 1
9 19193 1 1 113 CYS HB3 H -14.480 15.016 4.724 1.00 . A A . 107 CYS HB3 1 1
9 19194 1 1 113 CYS HG H -12.183 13.126 4.607 1.00 . A A . 107 CYS HG 1 1
9 19195 1 1 113 CYS N N -13.524 12.960 7.121 1.00 . A A . 107 CYS N 1 1
9 19196 1 1 113 CYS O O -15.658 15.871 6.887 1.00 . A A . 107 CYS O 1 1
9 19197 1 1 113 CYS SG S -12.992 13.330 4.056 1.00 . A A . 107 CYS SG 1 1
9 19198 1 1 114 SER C C -17.440 15.339 9.102 1.00 . A A . 108 SER C 1 1
9 19199 1 1 114 SER CA C -16.032 15.086 9.671 1.00 . A A . 108 SER CA 1 1
9 19200 1 1 114 SER CB C -15.474 16.286 10.463 1.00 . A A . 108 SER CB 1 1
9 19201 1 1 114 SER H H -14.358 13.965 8.987 1.00 . A A . 108 SER H 1 1
9 19202 1 1 114 SER HA H -16.119 14.355 10.348 1.00 . A A . 108 SER HA 1 1
9 19203 1 1 114 SER HB2 H -14.652 15.998 10.954 1.00 . A A . 108 SER HB2 1 1
9 19204 1 1 114 SER HB3 H -15.241 17.018 9.823 1.00 . A A . 108 SER HB3 1 1
9 19205 1 1 114 SER HG H -17.299 17.152 11.079 1.00 . A A . 108 SER HG 1 1
9 19206 1 1 114 SER N N -15.036 14.628 8.669 1.00 . A A . 108 SER N 1 1
9 19207 1 1 114 SER O O -17.984 16.443 9.149 1.00 . A A . 108 SER O 1 1
9 19208 1 1 114 SER OG O -16.432 16.773 11.401 1.00 . A A . 108 SER OG 1 1
9 19209 1 1 115 THR C C -19.583 15.431 6.870 1.00 . A A . 109 THR C 1 1
9 19210 1 1 115 THR CA C -19.268 14.224 7.785 1.00 . A A . 109 THR CA 1 1
9 19211 1 1 115 THR CB C -20.420 13.850 8.747 1.00 . A A . 109 THR CB 1 1
9 19212 1 1 115 THR CG2 C -20.734 14.895 9.824 1.00 . A A . 109 THR CG2 1 1
9 19213 1 1 115 THR H H -17.405 13.457 8.457 1.00 . A A . 109 THR H 1 1
9 19214 1 1 115 THR HA H -19.258 13.409 7.206 1.00 . A A . 109 THR HA 1 1
9 19215 1 1 115 THR HB H -20.157 13.013 9.227 1.00 . A A . 109 THR HB 1 1
9 19216 1 1 115 THR HG1 H -22.024 14.282 7.440 1.00 . A A . 109 THR HG1 1 1
9 19217 1 1 115 THR HG21 H -19.918 15.039 10.384 1.00 . A A . 109 THR HG21 1 1
9 19218 1 1 115 THR HG22 H -20.989 15.753 9.379 1.00 . A A . 109 THR HG22 1 1
9 19219 1 1 115 THR HG23 H -21.486 14.585 10.405 1.00 . A A . 109 THR HG23 1 1
9 19220 1 1 115 THR N N -17.959 14.290 8.470 1.00 . A A . 109 THR N 1 1
9 19221 1 1 115 THR O O -20.753 15.747 6.632 1.00 . A A . 109 THR O 1 1
9 19222 1 1 115 THR OG1 O -21.591 13.562 7.982 1.00 . A A . 109 THR OG1 1 1
9 19223 1 1 116 CYS C C -18.271 18.331 6.272 1.00 . A A . 110 CYS C 1 1
9 19224 1 1 116 CYS CA C -18.414 17.092 5.375 1.00 . A A . 110 CYS CA 1 1
9 19225 1 1 116 CYS CB C -19.546 17.266 4.345 1.00 . A A . 110 CYS CB 1 1
9 19226 1 1 116 CYS H H -17.723 15.262 6.174 1.00 . A A . 110 CYS H 1 1
9 19227 1 1 116 CYS HA H -17.586 17.022 4.819 1.00 . A A . 110 CYS HA 1 1
9 19228 1 1 116 CYS HB2 H -19.473 16.527 3.675 1.00 . A A . 110 CYS HB2 1 1
9 19229 1 1 116 CYS HB3 H -20.419 17.193 4.828 1.00 . A A . 110 CYS HB3 1 1
9 19230 1 1 116 CYS HG H -18.754 19.409 3.755 1.00 . A A . 110 CYS HG 1 1
9 19231 1 1 116 CYS N N -18.528 15.855 6.164 1.00 . A A . 110 CYS N 1 1
9 19232 1 1 116 CYS O O -19.246 18.865 6.800 1.00 . A A . 110 CYS O 1 1
9 19233 1 1 116 CYS SG S -19.527 18.859 3.439 1.00 . A A . 110 CYS SG 1 1
9 19234 1 1 117 LYS C C -17.143 21.168 6.436 1.00 . A A . 111 LYS C 1 1
9 19235 1 1 117 LYS CA C -16.584 19.924 7.178 1.00 . A A . 111 LYS CA 1 1
9 19236 1 1 117 LYS CB C -15.048 19.955 7.285 1.00 . A A . 111 LYS CB 1 1
9 19237 1 1 117 LYS CD C -12.928 18.673 7.965 1.00 . A A . 111 LYS CD 1 1
9 19238 1 1 117 LYS CE C -12.392 18.162 6.618 1.00 . A A . 111 LYS CE 1 1
9 19239 1 1 117 LYS CG C -14.452 18.772 8.057 1.00 . A A . 111 LYS CG 1 1
9 19240 1 1 117 LYS H H -16.286 18.042 6.211 1.00 . A A . 111 LYS H 1 1
9 19241 1 1 117 LYS HA H -16.947 19.922 8.110 1.00 . A A . 111 LYS HA 1 1
9 19242 1 1 117 LYS HB2 H -14.668 19.950 6.360 1.00 . A A . 111 LYS HB2 1 1
9 19243 1 1 117 LYS HB3 H -14.782 20.800 7.750 1.00 . A A . 111 LYS HB3 1 1
9 19244 1 1 117 LYS HD2 H -12.547 19.583 8.125 1.00 . A A . 111 LYS HD2 1 1
9 19245 1 1 117 LYS HD3 H -12.613 18.049 8.680 1.00 . A A . 111 LYS HD3 1 1
9 19246 1 1 117 LYS HE2 H -11.450 17.853 6.750 1.00 . A A . 111 LYS HE2 1 1
9 19247 1 1 117 LYS HE3 H -12.958 17.392 6.325 1.00 . A A . 111 LYS HE3 1 1
9 19248 1 1 117 LYS HG2 H -14.703 18.866 9.020 1.00 . A A . 111 LYS HG2 1 1
9 19249 1 1 117 LYS HG3 H -14.844 17.928 7.691 1.00 . A A . 111 LYS HG3 1 1
9 19250 1 1 117 LYS HZ1 H -13.275 19.593 5.272 1.00 . A A . 111 LYS HZ1 1 1
9 19251 1 1 117 LYS HZ2 H -11.906 20.044 5.689 1.00 . A A . 111 LYS HZ2 1 1
9 19252 1 1 117 LYS HZ3 H -12.059 18.972 4.650 1.00 . A A . 111 LYS HZ3 1 1
9 19253 1 1 117 LYS N N -17.002 18.674 6.508 1.00 . A A . 111 LYS N 1 1
9 19254 1 1 117 LYS NZ N -12.408 19.188 5.562 1.00 . A A . 111 LYS NZ 1 1
9 19255 1 1 117 LYS O O -18.251 21.613 6.709 1.00 . A A . 111 LYS O 1 1
9 19256 1 1 118 SER C C -16.376 22.411 3.162 1.00 . A A . 112 SER C 1 1
9 19257 1 1 118 SER CA C -16.779 22.793 4.595 1.00 . A A . 112 SER CA 1 1
9 19258 1 1 118 SER CB C -16.210 24.152 5.010 1.00 . A A . 112 SER CB 1 1
9 19259 1 1 118 SER H H -15.386 21.451 5.506 1.00 . A A . 112 SER H 1 1
9 19260 1 1 118 SER HA H -17.777 22.842 4.631 1.00 . A A . 112 SER HA 1 1
9 19261 1 1 118 SER HB2 H -16.344 24.806 4.265 1.00 . A A . 112 SER HB2 1 1
9 19262 1 1 118 SER HB3 H -16.690 24.474 5.826 1.00 . A A . 112 SER HB3 1 1
9 19263 1 1 118 SER HG H -14.187 23.614 4.645 1.00 . A A . 112 SER HG 1 1
9 19264 1 1 118 SER N N -16.341 21.745 5.540 1.00 . A A . 112 SER N 1 1
9 19265 1 1 118 SER O O -15.258 22.649 2.722 1.00 . A A . 112 SER O 1 1
9 19266 1 1 118 SER OG O -14.803 24.051 5.301 1.00 . A A . 112 SER OG 1 1
9 19267 1 1 119 LEU C C -18.361 20.823 0.370 1.00 . A A . 113 LEU C 1 1
9 19268 1 1 119 LEU CA C -17.061 21.135 1.150 1.00 . A A . 113 LEU CA 1 1
9 19269 1 1 119 LEU CB C -16.025 19.992 1.078 1.00 . A A . 113 LEU CB 1 1
9 19270 1 1 119 LEU CD1 C -15.785 17.515 1.311 1.00 . A A . 113 LEU CD1 1 1
9 19271 1 1 119 LEU CD2 C -15.445 18.952 3.304 1.00 . A A . 113 LEU CD2 1 1
9 19272 1 1 119 LEU CG C -16.240 18.793 2.009 1.00 . A A . 113 LEU CG 1 1
9 19273 1 1 119 LEU H H -18.105 21.397 3.002 1.00 . A A . 113 LEU H 1 1
9 19274 1 1 119 LEU HA H -16.573 21.844 0.641 1.00 . A A . 113 LEU HA 1 1
9 19275 1 1 119 LEU HB2 H -16.022 19.647 0.139 1.00 . A A . 113 LEU HB2 1 1
9 19276 1 1 119 LEU HB3 H -15.130 20.383 1.293 1.00 . A A . 113 LEU HB3 1 1
9 19277 1 1 119 LEU HD11 H -16.316 17.380 0.474 1.00 . A A . 113 LEU HD11 1 1
9 19278 1 1 119 LEU HD12 H -14.814 17.582 1.082 1.00 . A A . 113 LEU HD12 1 1
9 19279 1 1 119 LEU HD13 H -15.930 16.740 1.926 1.00 . A A . 113 LEU HD13 1 1
9 19280 1 1 119 LEU HD21 H -15.589 18.167 3.907 1.00 . A A . 113 LEU HD21 1 1
9 19281 1 1 119 LEU HD22 H -14.473 19.025 3.079 1.00 . A A . 113 LEU HD22 1 1
9 19282 1 1 119 LEU HD23 H -15.744 19.787 3.766 1.00 . A A . 113 LEU HD23 1 1
9 19283 1 1 119 LEU HG H -17.211 18.720 2.237 1.00 . A A . 113 LEU HG 1 1
9 19284 1 1 119 LEU N N -17.261 21.643 2.525 1.00 . A A . 113 LEU N 1 1
9 19285 1 1 119 LEU O O -18.936 21.729 -0.226 1.00 . A A . 113 LEU O 1 1
9 19286 1 1 120 ASP C C -19.784 18.890 -1.802 1.00 . A A . 114 ASP C 1 1
9 19287 1 1 120 ASP CA C -20.006 19.016 -0.283 1.00 . A A . 114 ASP CA 1 1
9 19288 1 1 120 ASP CB C -21.305 19.767 0.039 1.00 . A A . 114 ASP CB 1 1
9 19289 1 1 120 ASP CG C -22.557 19.074 -0.524 1.00 . A A . 114 ASP CG 1 1
9 19290 1 1 120 ASP H H -18.386 18.966 1.096 1.00 . A A . 114 ASP H 1 1
9 19291 1 1 120 ASP HA H -20.124 18.084 0.059 1.00 . A A . 114 ASP HA 1 1
9 19292 1 1 120 ASP HB2 H -21.397 19.833 1.033 1.00 . A A . 114 ASP HB2 1 1
9 19293 1 1 120 ASP HB3 H -21.247 20.686 -0.352 1.00 . A A . 114 ASP HB3 1 1
9 19294 1 1 120 ASP N N -18.850 19.582 0.459 1.00 . A A . 114 ASP N 1 1
9 19295 1 1 120 ASP O O -20.269 17.945 -2.422 1.00 . A A . 114 ASP O 1 1
9 19296 1 1 120 ASP OD1 O -23.075 18.184 0.195 1.00 . A A . 114 ASP OD1 1 1
9 19297 1 1 120 ASP OD2 O -22.989 19.478 -1.618 1.00 . A A . 114 ASP OD2 1 1
9 19298 1 1 121 THR C C -17.512 18.845 -3.990 1.00 . A A . 115 THR C 1 1
9 19299 1 1 121 THR CA C -18.641 19.881 -3.781 1.00 . A A . 115 THR CA 1 1
9 19300 1 1 121 THR CB C -18.134 21.278 -4.181 1.00 . A A . 115 THR CB 1 1
9 19301 1 1 121 THR CG2 C -19.304 22.212 -4.515 1.00 . A A . 115 THR CG2 1 1
9 19302 1 1 121 THR H H -18.972 20.713 -1.846 1.00 . A A . 115 THR H 1 1
9 19303 1 1 121 THR HA H -19.403 19.628 -4.377 1.00 . A A . 115 THR HA 1 1
9 19304 1 1 121 THR HB H -17.542 21.167 -4.979 1.00 . A A . 115 THR HB 1 1
9 19305 1 1 121 THR HG1 H -16.603 22.477 -3.343 1.00 . A A . 115 THR HG1 1 1
9 19306 1 1 121 THR HG21 H -19.830 21.840 -5.279 1.00 . A A . 115 THR HG21 1 1
9 19307 1 1 121 THR HG22 H -19.899 22.312 -3.718 1.00 . A A . 115 THR HG22 1 1
9 19308 1 1 121 THR HG23 H -18.934 23.106 -4.769 1.00 . A A . 115 THR HG23 1 1
9 19309 1 1 121 THR N N -19.137 19.889 -2.389 1.00 . A A . 115 THR N 1 1
9 19310 1 1 121 THR O O -16.917 18.350 -3.037 1.00 . A A . 115 THR O 1 1
9 19311 1 1 121 THR OG1 O -17.335 21.831 -3.128 1.00 . A A . 115 THR OG1 1 1
9 19312 1 1 122 ILE C C -14.871 17.861 -5.386 1.00 . A A . 116 ILE C 1 1
9 19313 1 1 122 ILE CA C -16.327 17.439 -5.646 1.00 . A A . 116 ILE CA 1 1
9 19314 1 1 122 ILE CB C -16.492 16.967 -7.098 1.00 . A A . 116 ILE CB 1 1
9 19315 1 1 122 ILE CD1 C -16.159 17.710 -9.541 1.00 . A A . 116 ILE CD1 1 1
9 19316 1 1 122 ILE CG1 C -16.514 18.127 -8.109 1.00 . A A . 116 ILE CG1 1 1
9 19317 1 1 122 ILE CG2 C -17.728 16.059 -7.205 1.00 . A A . 116 ILE CG2 1 1
9 19318 1 1 122 ILE H H -17.917 18.849 -5.954 1.00 . A A . 116 ILE H 1 1
9 19319 1 1 122 ILE HA H -16.492 16.654 -5.051 1.00 . A A . 116 ILE HA 1 1
9 19320 1 1 122 ILE HB H -15.708 16.390 -7.318 1.00 . A A . 116 ILE HB 1 1
9 19321 1 1 122 ILE HD11 H -16.156 18.512 -10.138 1.00 . A A . 116 ILE HD11 1 1
9 19322 1 1 122 ILE HD12 H -15.253 17.287 -9.546 1.00 . A A . 116 ILE HD12 1 1
9 19323 1 1 122 ILE HD13 H -16.835 17.051 -9.870 1.00 . A A . 116 ILE HD13 1 1
9 19324 1 1 122 ILE HG12 H -17.426 18.531 -8.110 1.00 . A A . 116 ILE HG12 1 1
9 19325 1 1 122 ILE HG13 H -15.858 18.818 -7.810 1.00 . A A . 116 ILE HG13 1 1
9 19326 1 1 122 ILE HG21 H -17.618 15.275 -6.595 1.00 . A A . 116 ILE HG21 1 1
9 19327 1 1 122 ILE HG22 H -18.550 16.570 -6.952 1.00 . A A . 116 ILE HG22 1 1
9 19328 1 1 122 ILE HG23 H -17.809 15.736 -8.148 1.00 . A A . 116 ILE HG23 1 1
9 19329 1 1 122 ILE N N -17.338 18.448 -5.244 1.00 . A A . 116 ILE N 1 1
9 19330 1 1 122 ILE O O -14.498 19.026 -5.456 1.00 . A A . 116 ILE O 1 1
9 19331 1 1 123 LEU C C -11.893 15.675 -5.192 1.00 . A A . 117 LEU C 1 1
9 19332 1 1 123 LEU CA C -12.630 16.960 -4.781 1.00 . A A . 117 LEU CA 1 1
9 19333 1 1 123 LEU CB C -12.364 17.365 -3.314 1.00 . A A . 117 LEU CB 1 1
9 19334 1 1 123 LEU CD1 C -14.176 15.989 -2.074 1.00 . A A . 117 LEU CD1 1 1
9 19335 1 1 123 LEU CD2 C -11.731 15.316 -1.916 1.00 . A A . 117 LEU CD2 1 1
9 19336 1 1 123 LEU CG C -12.721 16.465 -2.109 1.00 . A A . 117 LEU CG 1 1
9 19337 1 1 123 LEU H H -14.478 15.931 -5.038 1.00 . A A . 117 LEU H 1 1
9 19338 1 1 123 LEU HA H -12.260 17.720 -5.316 1.00 . A A . 117 LEU HA 1 1
9 19339 1 1 123 LEU HB2 H -11.380 17.533 -3.249 1.00 . A A . 117 LEU HB2 1 1
9 19340 1 1 123 LEU HB3 H -12.858 18.223 -3.171 1.00 . A A . 117 LEU HB3 1 1
9 19341 1 1 123 LEU HD11 H -14.360 15.470 -2.909 1.00 . A A . 117 LEU HD11 1 1
9 19342 1 1 123 LEU HD12 H -14.353 15.412 -1.277 1.00 . A A . 117 LEU HD12 1 1
9 19343 1 1 123 LEU HD13 H -14.771 16.792 -2.043 1.00 . A A . 117 LEU HD13 1 1
9 19344 1 1 123 LEU HD21 H -11.728 14.758 -2.746 1.00 . A A . 117 LEU HD21 1 1
9 19345 1 1 123 LEU HD22 H -10.821 15.703 -1.771 1.00 . A A . 117 LEU HD22 1 1
9 19346 1 1 123 LEU HD23 H -11.980 14.747 -1.132 1.00 . A A . 117 LEU HD23 1 1
9 19347 1 1 123 LEU HG H -12.542 16.982 -1.272 1.00 . A A . 117 LEU HG 1 1
9 19348 1 1 123 LEU N N -14.071 16.844 -5.075 1.00 . A A . 117 LEU N 1 1
9 19349 1 1 123 LEU O O -12.454 14.592 -5.116 1.00 . A A . 117 LEU O 1 1
9 19350 1 1 124 LYS C C -10.136 14.215 -7.395 1.00 . A A . 118 LYS C 1 1
9 19351 1 1 124 LYS CA C -9.694 14.819 -6.048 1.00 . A A . 118 LYS CA 1 1
9 19352 1 1 124 LYS CB C -9.478 13.735 -4.978 1.00 . A A . 118 LYS CB 1 1
9 19353 1 1 124 LYS CD C -6.939 13.933 -4.681 1.00 . A A . 118 LYS CD 1 1
9 19354 1 1 124 LYS CE C -6.924 14.273 -3.182 1.00 . A A . 118 LYS CE 1 1
9 19355 1 1 124 LYS CG C -8.124 13.026 -5.059 1.00 . A A . 118 LYS CG 1 1
9 19356 1 1 124 LYS H H -10.260 16.794 -5.489 1.00 . A A . 118 LYS H 1 1
9 19357 1 1 124 LYS HA H -8.795 15.238 -6.176 1.00 . A A . 118 LYS HA 1 1
9 19358 1 1 124 LYS HB2 H -9.553 14.165 -4.078 1.00 . A A . 118 LYS HB2 1 1
9 19359 1 1 124 LYS HB3 H -10.197 13.048 -5.080 1.00 . A A . 118 LYS HB3 1 1
9 19360 1 1 124 LYS HD2 H -6.087 13.464 -4.913 1.00 . A A . 118 LYS HD2 1 1
9 19361 1 1 124 LYS HD3 H -7.004 14.783 -5.203 1.00 . A A . 118 LYS HD3 1 1
9 19362 1 1 124 LYS HE2 H -7.779 14.733 -2.944 1.00 . A A . 118 LYS HE2 1 1
9 19363 1 1 124 LYS HE3 H -6.845 13.426 -2.657 1.00 . A A . 118 LYS HE3 1 1
9 19364 1 1 124 LYS HG2 H -8.136 12.244 -4.435 1.00 . A A . 118 LYS HG2 1 1
9 19365 1 1 124 LYS HG3 H -7.989 12.703 -5.996 1.00 . A A . 118 LYS HG3 1 1
9 19366 1 1 124 LYS HZ1 H -5.634 15.437 -1.910 1.00 . A A . 118 LYS HZ1 1 1
9 19367 1 1 124 LYS HZ2 H -4.856 14.861 -3.056 1.00 . A A . 118 LYS HZ2 1 1
9 19368 1 1 124 LYS HZ3 H -5.729 16.062 -3.270 1.00 . A A . 118 LYS HZ3 1 1
9 19369 1 1 124 LYS N N -10.619 15.863 -5.556 1.00 . A A . 118 LYS N 1 1
9 19370 1 1 124 LYS NZ N -5.791 15.154 -2.856 1.00 . A A . 118 LYS NZ 1 1
9 19371 1 1 124 LYS O O -11.282 14.333 -7.810 1.00 . A A . 118 LYS O 1 1
9 19372 1 1 125 LYS C C -9.796 13.808 -10.600 1.00 . A A . 119 LYS C 1 1
9 19373 1 1 125 LYS CA C -9.204 13.006 -9.423 1.00 . A A . 119 LYS CA 1 1
9 19374 1 1 125 LYS CB C -9.768 11.574 -9.390 1.00 . A A . 119 LYS CB 1 1
9 19375 1 1 125 LYS CD C -11.435 11.008 -7.562 1.00 . A A . 119 LYS CD 1 1
9 19376 1 1 125 LYS CE C -12.909 10.876 -7.184 1.00 . A A . 119 LYS CE 1 1
9 19377 1 1 125 LYS CG C -11.246 11.403 -9.029 1.00 . A A . 119 LYS CG 1 1
9 19378 1 1 125 LYS H H -8.220 13.734 -7.690 1.00 . A A . 119 LYS H 1 1
9 19379 1 1 125 LYS HA H -8.268 12.764 -9.678 1.00 . A A . 119 LYS HA 1 1
9 19380 1 1 125 LYS HB2 H -9.634 11.179 -10.299 1.00 . A A . 119 LYS HB2 1 1
9 19381 1 1 125 LYS HB3 H -9.234 11.058 -8.720 1.00 . A A . 119 LYS HB3 1 1
9 19382 1 1 125 LYS HD2 H -10.983 10.130 -7.404 1.00 . A A . 119 LYS HD2 1 1
9 19383 1 1 125 LYS HD3 H -11.016 11.708 -6.983 1.00 . A A . 119 LYS HD3 1 1
9 19384 1 1 125 LYS HE2 H -12.972 10.695 -6.203 1.00 . A A . 119 LYS HE2 1 1
9 19385 1 1 125 LYS HE3 H -13.371 11.738 -7.394 1.00 . A A . 119 LYS HE3 1 1
9 19386 1 1 125 LYS HG2 H -11.721 12.267 -9.194 1.00 . A A . 119 LYS HG2 1 1
9 19387 1 1 125 LYS HG3 H -11.640 10.690 -9.609 1.00 . A A . 119 LYS HG3 1 1
9 19388 1 1 125 LYS HZ1 H -13.625 9.809 -8.911 1.00 . A A . 119 LYS HZ1 1 1
9 19389 1 1 125 LYS HZ2 H -13.249 8.848 -7.821 1.00 . A A . 119 LYS HZ2 1 1
9 19390 1 1 125 LYS HZ3 H -14.547 9.597 -7.747 1.00 . A A . 119 LYS HZ3 1 1
9 19391 1 1 125 LYS N N -9.129 13.676 -8.103 1.00 . A A . 119 LYS N 1 1
9 19392 1 1 125 LYS NZ N -13.579 9.788 -7.912 1.00 . A A . 119 LYS NZ 1 1
9 19393 1 1 125 LYS O O -10.633 14.699 -10.474 1.00 . A A . 119 LYS O 1 1
9 19394 1 1 126 GLU C C -9.464 13.030 -14.167 1.00 . A A . 120 GLU C 1 1
9 19395 1 1 126 GLU CA C -9.630 14.091 -13.067 1.00 . A A . 120 GLU CA 1 1
9 19396 1 1 126 GLU CB C -8.854 15.346 -13.466 1.00 . A A . 120 GLU CB 1 1
9 19397 1 1 126 GLU CD C -10.724 17.073 -12.859 1.00 . A A . 120 GLU CD 1 1
9 19398 1 1 126 GLU CG C -9.269 16.611 -12.711 1.00 . A A . 120 GLU CG 1 1
9 19399 1 1 126 GLU H H -8.413 12.924 -11.752 1.00 . A A . 120 GLU H 1 1
9 19400 1 1 126 GLU HA H -10.589 14.369 -13.013 1.00 . A A . 120 GLU HA 1 1
9 19401 1 1 126 GLU HB2 H -7.883 15.183 -13.292 1.00 . A A . 120 GLU HB2 1 1
9 19402 1 1 126 GLU HB3 H -8.995 15.505 -14.443 1.00 . A A . 120 GLU HB3 1 1
9 19403 1 1 126 GLU HG2 H -9.104 16.450 -11.738 1.00 . A A . 120 GLU HG2 1 1
9 19404 1 1 126 GLU HG3 H -8.685 17.358 -13.029 1.00 . A A . 120 GLU HG3 1 1
9 19405 1 1 126 GLU N N -9.201 13.539 -11.762 1.00 . A A . 120 GLU N 1 1
9 19406 1 1 126 GLU O O -8.537 12.219 -14.096 1.00 . A A . 120 GLU O 1 1
9 19407 1 1 126 GLU OE1 O -11.483 16.449 -13.647 1.00 . A A . 120 GLU OE1 1 1
9 19408 1 1 126 GLU OE2 O -11.033 18.114 -12.239 1.00 . A A . 120 GLU OE2 1 1
9 19409 1 1 127 LYS C C -8.949 11.877 -16.914 1.00 . A A . 121 LYS C 1 1
9 19410 1 1 127 LYS CA C -10.337 12.288 -16.384 1.00 . A A . 121 LYS CA 1 1
9 19411 1 1 127 LYS CB C -11.225 12.885 -17.493 1.00 . A A . 121 LYS CB 1 1
9 19412 1 1 127 LYS CD C -10.860 15.475 -17.304 1.00 . A A . 121 LYS CD 1 1
9 19413 1 1 127 LYS CE C -12.275 16.046 -17.170 1.00 . A A . 121 LYS CE 1 1
9 19414 1 1 127 LYS CG C -10.760 14.204 -18.154 1.00 . A A . 121 LYS CG 1 1
9 19415 1 1 127 LYS H H -10.883 13.984 -15.211 1.00 . A A . 121 LYS H 1 1
9 19416 1 1 127 LYS HA H -10.818 11.457 -16.104 1.00 . A A . 121 LYS HA 1 1
9 19417 1 1 127 LYS HB2 H -11.301 12.199 -18.217 1.00 . A A . 121 LYS HB2 1 1
9 19418 1 1 127 LYS HB3 H -12.128 13.052 -17.096 1.00 . A A . 121 LYS HB3 1 1
9 19419 1 1 127 LYS HD2 H -10.521 15.264 -16.387 1.00 . A A . 121 LYS HD2 1 1
9 19420 1 1 127 LYS HD3 H -10.280 16.175 -17.720 1.00 . A A . 121 LYS HD3 1 1
9 19421 1 1 127 LYS HE2 H -12.205 16.976 -16.809 1.00 . A A . 121 LYS HE2 1 1
9 19422 1 1 127 LYS HE3 H -12.691 16.072 -18.079 1.00 . A A . 121 LYS HE3 1 1
9 19423 1 1 127 LYS HG2 H -9.802 14.089 -18.416 1.00 . A A . 121 LYS HG2 1 1
9 19424 1 1 127 LYS HG3 H -11.315 14.343 -18.974 1.00 . A A . 121 LYS HG3 1 1
9 19425 1 1 127 LYS HZ1 H -14.140 15.244 -16.435 1.00 . A A . 121 LYS HZ1 1 1
9 19426 1 1 127 LYS HZ2 H -13.023 14.275 -16.187 1.00 . A A . 121 LYS HZ2 1 1
9 19427 1 1 127 LYS HZ3 H -13.187 15.472 -15.299 1.00 . A A . 121 LYS HZ3 1 1
9 19428 1 1 127 LYS N N -10.273 13.191 -15.216 1.00 . A A . 121 LYS N 1 1
9 19429 1 1 127 LYS NZ N -13.153 15.262 -16.276 1.00 . A A . 121 LYS NZ 1 1
9 19430 1 1 127 LYS O O -8.158 12.724 -17.328 1.00 . A A . 121 LYS O 1 1
9 19431 1 1 128 LYS C C -6.081 10.438 -16.241 1.00 . A A . 122 LYS C 1 1
9 19432 1 1 128 LYS CA C -7.369 9.894 -16.900 1.00 . A A . 122 LYS CA 1 1
9 19433 1 1 128 LYS CB C -7.124 9.443 -18.354 1.00 . A A . 122 LYS CB 1 1
9 19434 1 1 128 LYS CD C -8.761 10.491 -19.971 1.00 . A A . 122 LYS CD 1 1
9 19435 1 1 128 LYS CE C -8.997 11.598 -21.001 1.00 . A A . 122 LYS CE 1 1
9 19436 1 1 128 LYS CG C -7.310 10.471 -19.479 1.00 . A A . 122 LYS CG 1 1
9 19437 1 1 128 LYS H H -9.360 10.067 -16.213 1.00 . A A . 122 LYS H 1 1
9 19438 1 1 128 LYS HA H -7.493 8.960 -16.564 1.00 . A A . 122 LYS HA 1 1
9 19439 1 1 128 LYS HB2 H -6.181 9.114 -18.407 1.00 . A A . 122 LYS HB2 1 1
9 19440 1 1 128 LYS HB3 H -7.751 8.686 -18.538 1.00 . A A . 122 LYS HB3 1 1
9 19441 1 1 128 LYS HD2 H -8.973 9.608 -20.391 1.00 . A A . 122 LYS HD2 1 1
9 19442 1 1 128 LYS HD3 H -9.366 10.642 -19.189 1.00 . A A . 122 LYS HD3 1 1
9 19443 1 1 128 LYS HE2 H -8.754 12.478 -20.594 1.00 . A A . 122 LYS HE2 1 1
9 19444 1 1 128 LYS HE3 H -8.418 11.429 -21.799 1.00 . A A . 122 LYS HE3 1 1
9 19445 1 1 128 LYS HG2 H -7.069 11.379 -19.136 1.00 . A A . 122 LYS HG2 1 1
9 19446 1 1 128 LYS HG3 H -6.709 10.233 -20.242 1.00 . A A . 122 LYS HG3 1 1
9 19447 1 1 128 LYS HZ1 H -10.696 12.270 -22.134 1.00 . A A . 122 LYS HZ1 1 1
9 19448 1 1 128 LYS HZ2 H -10.830 10.813 -21.805 1.00 . A A . 122 LYS HZ2 1 1
9 19449 1 1 128 LYS HZ3 H -11.119 11.848 -20.758 1.00 . A A . 122 LYS HZ3 1 1
9 19450 1 1 128 LYS N N -8.638 10.608 -16.645 1.00 . A A . 122 LYS N 1 1
9 19451 1 1 128 LYS NZ N -10.403 11.632 -21.422 1.00 . A A . 122 LYS NZ 1 1
9 19452 1 1 128 LYS O O -5.459 9.735 -15.456 1.00 . A A . 122 LYS O 1 1
9 19453 1 1 129 SER C C -4.445 12.526 -14.410 1.00 . A A . 123 SER C 1 1
9 19454 1 1 129 SER CA C -4.595 12.425 -15.944 1.00 . A A . 123 SER CA 1 1
9 19455 1 1 129 SER CB C -4.506 13.830 -16.548 1.00 . A A . 123 SER CB 1 1
9 19456 1 1 129 SER H H -6.466 12.262 -16.958 1.00 . A A . 123 SER H 1 1
9 19457 1 1 129 SER HA H -3.810 11.900 -16.273 1.00 . A A . 123 SER HA 1 1
9 19458 1 1 129 SER HB2 H -4.486 13.757 -17.545 1.00 . A A . 123 SER HB2 1 1
9 19459 1 1 129 SER HB3 H -5.308 14.358 -16.269 1.00 . A A . 123 SER HB3 1 1
9 19460 1 1 129 SER HG H -3.128 15.432 -16.423 1.00 . A A . 123 SER HG 1 1
9 19461 1 1 129 SER N N -5.804 11.724 -16.436 1.00 . A A . 123 SER N 1 1
9 19462 1 1 129 SER O O -3.313 12.674 -13.948 1.00 . A A . 123 SER O 1 1
9 19463 1 1 129 SER OG O -3.324 14.505 -16.104 1.00 . A A . 123 SER OG 1 1
9 19464 1 1 130 TRP C C -5.066 14.124 -11.736 1.00 . A A . 124 TRP C 1 1
9 19465 1 1 130 TRP CA C -5.656 12.785 -12.228 1.00 . A A . 124 TRP CA 1 1
9 19466 1 1 130 TRP CB C -5.050 11.575 -11.486 1.00 . A A . 124 TRP CB 1 1
9 19467 1 1 130 TRP CD1 C -6.281 10.812 -9.404 1.00 . A A . 124 TRP CD1 1 1
9 19468 1 1 130 TRP CD2 C -4.566 12.106 -8.973 1.00 . A A . 124 TRP CD2 1 1
9 19469 1 1 130 TRP CE2 C -5.108 11.654 -7.773 1.00 . A A . 124 TRP CE2 1 1
9 19470 1 1 130 TRP CE3 C -3.419 12.908 -8.966 1.00 . A A . 124 TRP CE3 1 1
9 19471 1 1 130 TRP CG C -5.339 11.543 -9.982 1.00 . A A . 124 TRP CG 1 1
9 19472 1 1 130 TRP CH2 C -3.376 12.812 -6.539 1.00 . A A . 124 TRP CH2 1 1
9 19473 1 1 130 TRP CZ2 C -4.518 12.005 -6.552 1.00 . A A . 124 TRP CZ2 1 1
9 19474 1 1 130 TRP CZ3 C -2.825 13.267 -7.747 1.00 . A A . 124 TRP CZ3 1 1
9 19475 1 1 130 TRP H H -6.429 12.470 -14.192 1.00 . A A . 124 TRP H 1 1
9 19476 1 1 130 TRP HA H -6.630 12.801 -12.001 1.00 . A A . 124 TRP HA 1 1
9 19477 1 1 130 TRP HB2 H -5.421 10.739 -11.890 1.00 . A A . 124 TRP HB2 1 1
9 19478 1 1 130 TRP HB3 H -4.058 11.593 -11.610 1.00 . A A . 124 TRP HB3 1 1
9 19479 1 1 130 TRP HD1 H -6.983 10.289 -9.887 1.00 . A A . 124 TRP HD1 1 1
9 19480 1 1 130 TRP HE1 H -6.742 10.423 -7.406 1.00 . A A . 124 TRP HE1 1 1
9 19481 1 1 130 TRP HE3 H -3.021 13.226 -9.826 1.00 . A A . 124 TRP HE3 1 1
9 19482 1 1 130 TRP HH2 H -2.952 13.065 -5.669 1.00 . A A . 124 TRP HH2 1 1
9 19483 1 1 130 TRP HZ2 H -4.913 11.679 -5.693 1.00 . A A . 124 TRP HZ2 1 1
9 19484 1 1 130 TRP HZ3 H -2.010 13.847 -7.742 1.00 . A A . 124 TRP HZ3 1 1
9 19485 1 1 130 TRP N N -5.568 12.579 -13.695 1.00 . A A . 124 TRP N 1 1
9 19486 1 1 130 TRP NE1 N -6.152 10.879 -8.072 1.00 . A A . 124 TRP NE1 1 1
9 19487 1 1 130 TRP O O -3.882 14.412 -11.858 1.00 . A A . 124 TRP O 1 1
9 19488 1 1 131 TYR C C -7.167 16.742 -10.078 1.00 . A A . 125 TYR C 1 1
9 19489 1 1 131 TYR CA C -5.800 16.286 -10.636 1.00 . A A . 125 TYR CA 1 1
9 19490 1 1 131 TYR CB C -5.290 17.246 -11.713 1.00 . A A . 125 TYR CB 1 1
9 19491 1 1 131 TYR CD1 C -3.133 17.804 -10.474 1.00 . A A . 125 TYR CD1 1 1
9 19492 1 1 131 TYR CD2 C -3.060 17.537 -12.882 1.00 . A A . 125 TYR CD2 1 1
9 19493 1 1 131 TYR CE1 C -1.820 18.297 -10.491 1.00 . A A . 125 TYR CE1 1 1
9 19494 1 1 131 TYR CE2 C -1.748 18.043 -12.894 1.00 . A A . 125 TYR CE2 1 1
9 19495 1 1 131 TYR CG C -3.768 17.458 -11.677 1.00 . A A . 125 TYR CG 1 1
9 19496 1 1 131 TYR CZ C -1.140 18.448 -11.697 1.00 . A A . 125 TYR CZ 1 1
9 19497 1 1 131 TYR H H -6.897 14.535 -11.107 1.00 . A A . 125 TYR H 1 1
9 19498 1 1 131 TYR HA H -5.141 16.255 -9.885 1.00 . A A . 125 TYR HA 1 1
9 19499 1 1 131 TYR HB2 H -5.535 16.877 -12.610 1.00 . A A . 125 TYR HB2 1 1
9 19500 1 1 131 TYR HB3 H -5.734 18.133 -11.585 1.00 . A A . 125 TYR HB3 1 1
9 19501 1 1 131 TYR HD1 H -3.616 17.699 -9.605 1.00 . A A . 125 TYR HD1 1 1
9 19502 1 1 131 TYR HD2 H -3.486 17.234 -13.735 1.00 . A A . 125 TYR HD2 1 1
9 19503 1 1 131 TYR HE1 H -1.370 18.541 -9.632 1.00 . A A . 125 TYR HE1 1 1
9 19504 1 1 131 TYR HE2 H -1.248 18.114 -13.757 1.00 . A A . 125 TYR HE2 1 1
9 19505 1 1 131 TYR HH H 0.826 19.043 -11.613 1.00 . A A . 125 TYR HH 1 1
9 19506 1 1 131 TYR N N -5.974 14.914 -11.175 1.00 . A A . 125 TYR N 1 1
9 19507 1 1 131 TYR O O -7.934 15.879 -9.676 1.00 . A A . 125 TYR O 1 1
9 19508 1 1 131 TYR OH O -0.117 19.349 -11.747 1.00 . A A . 125 TYR OH 1 1
9 19509 1 1 132 ILE C C -8.860 20.109 -9.936 1.00 . A A . 126 ILE C 1 1
9 19510 1 1 132 ILE CA C -8.823 18.580 -9.733 1.00 . A A . 126 ILE CA 1 1
9 19511 1 1 132 ILE CB C -9.301 18.103 -8.342 1.00 . A A . 126 ILE CB 1 1
9 19512 1 1 132 ILE CD1 C -11.736 19.147 -8.241 1.00 . A A . 126 ILE CD1 1 1
9 19513 1 1 132 ILE CG1 C -10.829 17.917 -8.238 1.00 . A A . 126 ILE CG1 1 1
9 19514 1 1 132 ILE CG2 C -8.669 18.851 -7.154 1.00 . A A . 126 ILE CG2 1 1
9 19515 1 1 132 ILE H H -6.742 18.708 -10.233 1.00 . A A . 126 ILE H 1 1
9 19516 1 1 132 ILE HA H -9.435 18.188 -10.418 1.00 . A A . 126 ILE HA 1 1
9 19517 1 1 132 ILE HB H -8.880 17.215 -8.171 1.00 . A A . 126 ILE HB 1 1
9 19518 1 1 132 ILE HD11 H -12.702 18.912 -8.133 1.00 . A A . 126 ILE HD11 1 1
9 19519 1 1 132 ILE HD12 H -11.451 19.739 -7.488 1.00 . A A . 126 ILE HD12 1 1
9 19520 1 1 132 ILE HD13 H -11.604 19.626 -9.108 1.00 . A A . 126 ILE HD13 1 1
9 19521 1 1 132 ILE HG12 H -11.108 17.341 -9.003 1.00 . A A . 126 ILE HG12 1 1
9 19522 1 1 132 ILE HG13 H -11.005 17.425 -7.386 1.00 . A A . 126 ILE HG13 1 1
9 19523 1 1 132 ILE HG21 H -7.677 18.744 -7.211 1.00 . A A . 126 ILE HG21 1 1
9 19524 1 1 132 ILE HG22 H -8.907 19.820 -7.221 1.00 . A A . 126 ILE HG22 1 1
9 19525 1 1 132 ILE HG23 H -8.991 18.484 -6.281 1.00 . A A . 126 ILE HG23 1 1
9 19526 1 1 132 ILE N N -7.471 18.051 -10.041 1.00 . A A . 126 ILE N 1 1
9 19527 1 1 132 ILE O O -7.888 20.799 -9.649 1.00 . A A . 126 ILE O 1 1
9 19528 1 1 133 VAL C C -11.027 22.597 -9.570 1.00 . A A . 127 VAL C 1 1
9 19529 1 1 133 VAL CA C -10.194 22.023 -10.742 1.00 . A A . 127 VAL CA 1 1
9 19530 1 1 133 VAL CB C -10.931 22.259 -12.086 1.00 . A A . 127 VAL CB 1 1
9 19531 1 1 133 VAL CG1 C -10.879 23.740 -12.478 1.00 . A A . 127 VAL CG1 1 1
9 19532 1 1 133 VAL CG2 C -10.426 21.396 -13.244 1.00 . A A . 127 VAL CG2 1 1
9 19533 1 1 133 VAL H H -10.695 19.940 -10.729 1.00 . A A . 127 VAL H 1 1
9 19534 1 1 133 VAL HA H -9.307 22.484 -10.754 1.00 . A A . 127 VAL HA 1 1
9 19535 1 1 133 VAL HB H -11.892 22.016 -11.952 1.00 . A A . 127 VAL HB 1 1
9 19536 1 1 133 VAL HG11 H -11.321 24.294 -11.772 1.00 . A A . 127 VAL HG11 1 1
9 19537 1 1 133 VAL HG12 H -9.928 24.030 -12.583 1.00 . A A . 127 VAL HG12 1 1
9 19538 1 1 133 VAL HG13 H -11.361 23.859 -13.346 1.00 . A A . 127 VAL HG13 1 1
9 19539 1 1 133 VAL HG21 H -9.456 21.591 -13.390 1.00 . A A . 127 VAL HG21 1 1
9 19540 1 1 133 VAL HG22 H -10.539 20.433 -12.999 1.00 . A A . 127 VAL HG22 1 1
9 19541 1 1 133 VAL HG23 H -10.934 21.588 -14.083 1.00 . A A . 127 VAL HG23 1 1
9 19542 1 1 133 VAL N N -9.972 20.585 -10.482 1.00 . A A . 127 VAL N 1 1
9 19543 1 1 133 VAL O O -12.257 22.633 -9.620 1.00 . A A . 127 VAL O 1 1
9 19544 1 1 134 CYS C C -12.119 22.752 -6.687 1.00 . A A . 128 CYS C 1 1
9 19545 1 1 134 CYS CA C -10.874 23.493 -7.244 1.00 . A A . 128 CYS CA 1 1
9 19546 1 1 134 CYS CB C -11.051 25.014 -7.362 1.00 . A A . 128 CYS CB 1 1
9 19547 1 1 134 CYS H H -9.327 22.824 -8.550 1.00 . A A . 128 CYS H 1 1
9 19548 1 1 134 CYS HA H -10.156 23.414 -6.552 1.00 . A A . 128 CYS HA 1 1
9 19549 1 1 134 CYS HB2 H -10.159 25.419 -7.562 1.00 . A A . 128 CYS HB2 1 1
9 19550 1 1 134 CYS HB3 H -11.678 25.199 -8.119 1.00 . A A . 128 CYS HB3 1 1
9 19551 1 1 134 CYS HG H -11.880 25.127 -5.147 1.00 . A A . 128 CYS HG 1 1
9 19552 1 1 134 CYS N N -10.319 22.944 -8.501 1.00 . A A . 128 CYS N 1 1
9 19553 1 1 134 CYS O O -11.973 21.655 -6.144 1.00 . A A . 128 CYS O 1 1
9 19554 1 1 134 CYS SG S -11.722 25.820 -5.851 1.00 . A A . 128 CYS SG 1 1
9 19555 1 1 135 LEU C C -14.739 22.747 -4.917 1.00 . A A . 129 LEU C 1 1
9 19556 1 1 135 LEU CA C -14.634 22.835 -6.452 1.00 . A A . 129 LEU CA 1 1
9 19557 1 1 135 LEU CB C -15.146 21.568 -7.172 1.00 . A A . 129 LEU CB 1 1
9 19558 1 1 135 LEU CD1 C -17.383 22.490 -7.954 1.00 . A A . 129 LEU CD1 1 1
9 19559 1 1 135 LEU CD2 C -15.411 22.524 -9.538 1.00 . A A . 129 LEU CD2 1 1
9 19560 1 1 135 LEU CG C -16.082 21.788 -8.371 1.00 . A A . 129 LEU CG 1 1
9 19561 1 1 135 LEU H H -13.330 24.054 -7.602 1.00 . A A . 129 LEU H 1 1
9 19562 1 1 135 LEU HA H -15.312 23.504 -6.757 1.00 . A A . 129 LEU HA 1 1
9 19563 1 1 135 LEU HB2 H -14.348 21.061 -7.499 1.00 . A A . 129 LEU HB2 1 1
9 19564 1 1 135 LEU HB3 H -15.639 21.015 -6.500 1.00 . A A . 129 LEU HB3 1 1
9 19565 1 1 135 LEU HD11 H -17.858 21.928 -7.277 1.00 . A A . 129 LEU HD11 1 1
9 19566 1 1 135 LEU HD12 H -17.163 23.379 -7.553 1.00 . A A . 129 LEU HD12 1 1
9 19567 1 1 135 LEU HD13 H -17.972 22.620 -8.751 1.00 . A A . 129 LEU HD13 1 1
9 19568 1 1 135 LEU HD21 H -15.097 23.414 -9.208 1.00 . A A . 129 LEU HD21 1 1
9 19569 1 1 135 LEU HD22 H -14.625 21.984 -9.839 1.00 . A A . 129 LEU HD22 1 1
9 19570 1 1 135 LEU HD23 H -16.039 22.655 -10.305 1.00 . A A . 129 LEU HD23 1 1
9 19571 1 1 135 LEU HG H -16.307 20.900 -8.773 1.00 . A A . 129 LEU HG 1 1
9 19572 1 1 135 LEU N N -13.321 23.278 -6.971 1.00 . A A . 129 LEU N 1 1
9 19573 1 1 135 LEU O O -15.555 23.466 -4.333 1.00 . A A . 129 LEU O 1 1
9 19574 1 1 136 ALA C C -12.432 21.715 -2.512 1.00 . A A . 130 ALA C 1 1
9 19575 1 1 136 ALA CA C -13.927 21.614 -2.877 1.00 . A A . 130 ALA CA 1 1
9 19576 1 1 136 ALA CB C -14.486 20.307 -2.319 1.00 . A A . 130 ALA CB 1 1
9 19577 1 1 136 ALA H H -13.905 20.916 -4.911 1.00 . A A . 130 ALA H 1 1
9 19578 1 1 136 ALA HA H -14.402 22.381 -2.445 1.00 . A A . 130 ALA HA 1 1
9 19579 1 1 136 ALA HB1 H -14.315 20.265 -1.335 1.00 . A A . 130 ALA HB1 1 1
9 19580 1 1 136 ALA HB2 H -15.471 20.266 -2.488 1.00 . A A . 130 ALA HB2 1 1
9 19581 1 1 136 ALA HB3 H -14.038 19.534 -2.769 1.00 . A A . 130 ALA HB3 1 1
9 19582 1 1 136 ALA N N -14.174 21.690 -4.338 1.00 . A A . 130 ALA N 1 1
9 19583 1 1 136 ALA O O -12.077 22.369 -1.530 1.00 . A A . 130 ALA O 1 1
9 19584 1 1 137 CYS C C -9.368 22.388 -3.580 1.00 . A A . 131 CYS C 1 1
9 19585 1 1 137 CYS CA C -10.121 21.132 -3.117 1.00 . A A . 131 CYS CA 1 1
9 19586 1 1 137 CYS CB C -9.570 19.859 -3.768 1.00 . A A . 131 CYS CB 1 1
9 19587 1 1 137 CYS H H -11.901 20.949 -4.293 1.00 . A A . 131 CYS H 1 1
9 19588 1 1 137 CYS HA H -10.008 21.055 -2.126 1.00 . A A . 131 CYS HA 1 1
9 19589 1 1 137 CYS HB2 H -10.125 19.085 -3.463 1.00 . A A . 131 CYS HB2 1 1
9 19590 1 1 137 CYS HB3 H -9.648 19.955 -4.760 1.00 . A A . 131 CYS HB3 1 1
9 19591 1 1 137 CYS HG H -7.471 20.214 -2.758 1.00 . A A . 131 CYS HG 1 1
9 19592 1 1 137 CYS N N -11.563 21.242 -3.399 1.00 . A A . 131 CYS N 1 1
9 19593 1 1 137 CYS O O -9.078 22.560 -4.769 1.00 . A A . 131 CYS O 1 1
9 19594 1 1 137 CYS SG S -7.825 19.503 -3.365 1.00 . A A . 131 CYS SG 1 1
9 19595 1 1 138 GLY C C -8.329 25.300 -3.951 1.00 . A A . 132 GLY C 1 1
9 19596 1 1 138 GLY CA C -8.580 24.575 -2.622 1.00 . A A . 132 GLY CA 1 1
9 19597 1 1 138 GLY H H -10.105 23.254 -1.941 1.00 . A A . 132 GLY H 1 1
9 19598 1 1 138 GLY HA2 H -9.021 25.224 -2.002 1.00 . A A . 132 GLY HA2 1 1
9 19599 1 1 138 GLY HA3 H -7.691 24.309 -2.249 1.00 . A A . 132 GLY HA3 1 1
9 19600 1 1 138 GLY N N -9.425 23.358 -2.667 1.00 . A A . 132 GLY N 1 1
9 19601 1 1 138 GLY O O -9.082 26.184 -4.349 1.00 . A A . 132 GLY O 1 1
9 19602 1 1 139 ALA C C -5.589 24.569 -6.396 1.00 . A A . 133 ALA C 1 1
9 19603 1 1 139 ALA CA C -6.698 25.480 -5.837 1.00 . A A . 133 ALA CA 1 1
9 19604 1 1 139 ALA CB C -6.161 26.896 -5.611 1.00 . A A . 133 ALA CB 1 1
9 19605 1 1 139 ALA H H -6.724 24.123 -4.187 1.00 . A A . 133 ALA H 1 1
9 19606 1 1 139 ALA HA H -7.438 25.536 -6.507 1.00 . A A . 133 ALA HA 1 1
9 19607 1 1 139 ALA HB1 H -5.808 27.275 -6.467 1.00 . A A . 133 ALA HB1 1 1
9 19608 1 1 139 ALA HB2 H -6.902 27.475 -5.270 1.00 . A A . 133 ALA HB2 1 1
9 19609 1 1 139 ALA HB3 H -5.426 26.862 -4.934 1.00 . A A . 133 ALA HB3 1 1
9 19610 1 1 139 ALA N N -7.229 24.889 -4.586 1.00 . A A . 133 ALA N 1 1
9 19611 1 1 139 ALA O O -4.435 24.599 -5.978 1.00 . A A . 133 ALA O 1 1
9 19612 1 1 140 GLN C C -5.325 22.627 -9.338 1.00 . A A . 134 GLN C 1 1
9 19613 1 1 140 GLN CA C -5.229 22.567 -7.805 1.00 . A A . 134 GLN CA 1 1
9 19614 1 1 140 GLN CB C -5.609 21.176 -7.274 1.00 . A A . 134 GLN CB 1 1
9 19615 1 1 140 GLN CD C -5.180 21.690 -4.750 1.00 . A A . 134 GLN CD 1 1
9 19616 1 1 140 GLN CG C -4.899 20.800 -5.970 1.00 . A A . 134 GLN CG 1 1
9 19617 1 1 140 GLN H H -7.050 23.531 -7.289 1.00 . A A . 134 GLN H 1 1
9 19618 1 1 140 GLN HA H -4.279 22.759 -7.560 1.00 . A A . 134 GLN HA 1 1
9 19619 1 1 140 GLN HB2 H -6.596 21.157 -7.112 1.00 . A A . 134 GLN HB2 1 1
9 19620 1 1 140 GLN HB3 H -5.373 20.496 -7.968 1.00 . A A . 134 GLN HB3 1 1
9 19621 1 1 140 GLN HE21 H -3.252 21.574 -4.201 1.00 . A A . 134 GLN HE21 1 1
9 19622 1 1 140 GLN HE22 H -4.276 22.491 -3.147 1.00 . A A . 134 GLN HE22 1 1
9 19623 1 1 140 GLN HG2 H -5.172 19.868 -5.733 1.00 . A A . 134 GLN HG2 1 1
9 19624 1 1 140 GLN HG3 H -3.914 20.825 -6.142 1.00 . A A . 134 GLN HG3 1 1
9 19625 1 1 140 GLN N N -6.060 23.583 -7.154 1.00 . A A . 134 GLN N 1 1
9 19626 1 1 140 GLN NE2 N -4.155 21.938 -3.971 1.00 . A A . 134 GLN NE2 1 1
9 19627 1 1 140 GLN O O -6.282 23.164 -9.891 1.00 . A A . 134 GLN O 1 1
9 19628 1 1 140 GLN OE1 O -6.287 22.139 -4.463 1.00 . A A . 134 GLN OE1 1 1
9 19629 1 1 141 THR C C -5.322 21.644 -12.220 1.00 . A A . 135 THR C 1 1
9 19630 1 1 141 THR CA C -4.090 22.159 -11.451 1.00 . A A . 135 THR CA 1 1
9 19631 1 1 141 THR CB C -2.879 21.302 -11.873 1.00 . A A . 135 THR CB 1 1
9 19632 1 1 141 THR CG2 C -2.332 21.742 -13.239 1.00 . A A . 135 THR CG2 1 1
9 19633 1 1 141 THR H H -3.557 21.681 -9.441 1.00 . A A . 135 THR H 1 1
9 19634 1 1 141 THR HA H -3.945 23.113 -11.713 1.00 . A A . 135 THR HA 1 1
9 19635 1 1 141 THR HB H -3.186 20.351 -11.909 1.00 . A A . 135 THR HB 1 1
9 19636 1 1 141 THR HG1 H -1.116 20.673 -10.885 1.00 . A A . 135 THR HG1 1 1
9 19637 1 1 141 THR HG21 H -3.041 21.643 -13.937 1.00 . A A . 135 THR HG21 1 1
9 19638 1 1 141 THR HG22 H -2.038 22.697 -13.196 1.00 . A A . 135 THR HG22 1 1
9 19639 1 1 141 THR HG23 H -1.551 21.163 -13.473 1.00 . A A . 135 THR HG23 1 1
9 19640 1 1 141 THR N N -4.272 22.119 -9.986 1.00 . A A . 135 THR N 1 1
9 19641 1 1 141 THR O O -5.720 20.482 -12.038 1.00 . A A . 135 THR O 1 1
9 19642 1 1 141 THR OG1 O -1.832 21.371 -10.900 1.00 . A A . 135 THR OG1 1 1
9 19643 1 1 142 PRO C C -6.364 21.193 -15.243 1.00 . A A . 136 PRO C 1 1
9 19644 1 1 142 PRO CA C -6.910 22.052 -14.087 1.00 . A A . 136 PRO CA 1 1
9 19645 1 1 142 PRO CB C -7.504 23.379 -14.560 1.00 . A A . 136 PRO CB 1 1
9 19646 1 1 142 PRO CD C -5.571 23.913 -13.266 1.00 . A A . 136 PRO CD 1 1
9 19647 1 1 142 PRO CG C -6.319 24.342 -14.536 1.00 . A A . 136 PRO CG 1 1
9 19648 1 1 142 PRO HA H -7.631 21.558 -13.600 1.00 . A A . 136 PRO HA 1 1
9 19649 1 1 142 PRO HB2 H -7.874 23.296 -15.485 1.00 . A A . 136 PRO HB2 1 1
9 19650 1 1 142 PRO HB3 H -8.225 23.689 -13.940 1.00 . A A . 136 PRO HB3 1 1
9 19651 1 1 142 PRO HD2 H -4.589 24.078 -13.361 1.00 . A A . 136 PRO HD2 1 1
9 19652 1 1 142 PRO HD3 H -5.917 24.407 -12.468 1.00 . A A . 136 PRO HD3 1 1
9 19653 1 1 142 PRO HG2 H -5.747 24.231 -15.349 1.00 . A A . 136 PRO HG2 1 1
9 19654 1 1 142 PRO HG3 H -6.626 25.291 -14.472 1.00 . A A . 136 PRO HG3 1 1
9 19655 1 1 142 PRO N N -5.848 22.463 -13.144 1.00 . A A . 136 PRO N 1 1
9 19656 1 1 142 PRO O O -6.639 21.449 -16.411 1.00 . A A . 136 PRO O 1 1
9 19657 1 1 143 VAL C C -3.878 19.969 -16.681 1.00 . A A . 137 VAL C 1 1
9 19658 1 1 143 VAL CA C -4.856 19.223 -15.748 1.00 . A A . 137 VAL CA 1 1
9 19659 1 1 143 VAL CB C -5.627 18.073 -16.426 1.00 . A A . 137 VAL CB 1 1
9 19660 1 1 143 VAL CG1 C -6.056 17.053 -15.372 1.00 . A A . 137 VAL CG1 1 1
9 19661 1 1 143 VAL CG2 C -6.846 18.466 -17.270 1.00 . A A . 137 VAL CG2 1 1
9 19662 1 1 143 VAL H H -5.646 19.902 -13.893 1.00 . A A . 137 VAL H 1 1
9 19663 1 1 143 VAL HA H -4.306 18.638 -15.152 1.00 . A A . 137 VAL HA 1 1
9 19664 1 1 143 VAL HB H -5.003 17.615 -17.058 1.00 . A A . 137 VAL HB 1 1
9 19665 1 1 143 VAL HG11 H -5.252 16.675 -14.912 1.00 . A A . 137 VAL HG11 1 1
9 19666 1 1 143 VAL HG12 H -6.653 17.487 -14.697 1.00 . A A . 137 VAL HG12 1 1
9 19667 1 1 143 VAL HG13 H -6.553 16.318 -15.833 1.00 . A A . 137 VAL HG13 1 1
9 19668 1 1 143 VAL HG21 H -7.296 17.672 -17.678 1.00 . A A . 137 VAL HG21 1 1
9 19669 1 1 143 VAL HG22 H -7.492 18.947 -16.677 1.00 . A A . 137 VAL HG22 1 1
9 19670 1 1 143 VAL HG23 H -6.536 19.082 -17.994 1.00 . A A . 137 VAL HG23 1 1
9 19671 1 1 143 VAL N N -5.647 20.120 -14.869 1.00 . A A . 137 VAL N 1 1
9 19672 1 1 143 VAL O O -2.732 20.209 -16.306 1.00 . A A . 137 VAL O 1 1
9 19673 1 1 144 LYS C C -4.544 22.607 -18.902 1.00 . A A . 138 LYS C 1 1
9 19674 1 1 144 LYS CA C -3.696 21.325 -18.759 1.00 . A A . 138 LYS CA 1 1
9 19675 1 1 144 LYS CB C -3.567 20.604 -20.111 1.00 . A A . 138 LYS CB 1 1
9 19676 1 1 144 LYS CD C -2.683 20.747 -22.505 1.00 . A A . 138 LYS CD 1 1
9 19677 1 1 144 LYS CE C -1.883 19.443 -22.535 1.00 . A A . 138 LYS CE 1 1
9 19678 1 1 144 LYS CG C -2.731 21.394 -21.120 1.00 . A A . 138 LYS CG 1 1
9 19679 1 1 144 LYS H H -5.342 20.203 -18.013 1.00 . A A . 138 LYS H 1 1
9 19680 1 1 144 LYS HA H -2.794 21.562 -18.398 1.00 . A A . 138 LYS HA 1 1
9 19681 1 1 144 LYS HB2 H -3.133 19.716 -19.960 1.00 . A A . 138 LYS HB2 1 1
9 19682 1 1 144 LYS HB3 H -4.482 20.467 -20.490 1.00 . A A . 138 LYS HB3 1 1
9 19683 1 1 144 LYS HD2 H -3.619 20.552 -22.798 1.00 . A A . 138 LYS HD2 1 1
9 19684 1 1 144 LYS HD3 H -2.262 21.392 -23.143 1.00 . A A . 138 LYS HD3 1 1
9 19685 1 1 144 LYS HE2 H -0.940 19.633 -22.261 1.00 . A A . 138 LYS HE2 1 1
9 19686 1 1 144 LYS HE3 H -2.293 18.795 -21.893 1.00 . A A . 138 LYS HE3 1 1
9 19687 1 1 144 LYS HG2 H -3.124 22.309 -21.211 1.00 . A A . 138 LYS HG2 1 1
9 19688 1 1 144 LYS HG3 H -1.797 21.466 -20.771 1.00 . A A . 138 LYS HG3 1 1
9 19689 1 1 144 LYS HZ1 H -2.746 18.552 -24.298 1.00 . A A . 138 LYS HZ1 1 1
9 19690 1 1 144 LYS HZ2 H -1.556 19.389 -24.664 1.00 . A A . 138 LYS HZ2 1 1
9 19691 1 1 144 LYS HZ3 H -1.360 18.025 -24.071 1.00 . A A . 138 LYS HZ3 1 1
9 19692 1 1 144 LYS N N -4.397 20.452 -17.801 1.00 . A A . 138 LYS N 1 1
9 19693 1 1 144 LYS NZ N -1.886 18.855 -23.886 1.00 . A A . 138 LYS NZ 1 1
9 19694 1 1 144 LYS O O -5.712 22.500 -19.259 1.00 . A A . 138 LYS O 1 1
9 19695 1 1 145 PRO C C -4.873 25.485 -20.121 1.00 . A A . 139 PRO C 1 1
9 19696 1 1 145 PRO CA C -4.705 25.067 -18.653 1.00 . A A . 139 PRO CA 1 1
9 19697 1 1 145 PRO CB C -3.883 26.050 -17.809 1.00 . A A . 139 PRO CB 1 1
9 19698 1 1 145 PRO CD C -2.683 23.960 -17.869 1.00 . A A . 139 PRO CD 1 1
9 19699 1 1 145 PRO CG C -2.464 25.476 -17.877 1.00 . A A . 139 PRO CG 1 1
9 19700 1 1 145 PRO HA H -5.596 25.020 -18.202 1.00 . A A . 139 PRO HA 1 1
9 19701 1 1 145 PRO HB2 H -3.914 26.971 -18.198 1.00 . A A . 139 PRO HB2 1 1
9 19702 1 1 145 PRO HB3 H -4.212 26.076 -16.865 1.00 . A A . 139 PRO HB3 1 1
9 19703 1 1 145 PRO HD2 H -1.965 23.495 -18.387 1.00 . A A . 139 PRO HD2 1 1
9 19704 1 1 145 PRO HD3 H -2.700 23.609 -16.933 1.00 . A A . 139 PRO HD3 1 1
9 19705 1 1 145 PRO HG2 H -2.003 25.766 -18.716 1.00 . A A . 139 PRO HG2 1 1
9 19706 1 1 145 PRO HG3 H -1.926 25.764 -17.085 1.00 . A A . 139 PRO HG3 1 1
9 19707 1 1 145 PRO N N -4.000 23.781 -18.521 1.00 . A A . 139 PRO N 1 1
9 19708 1 1 145 PRO O O -4.068 26.211 -20.703 1.00 . A A . 139 PRO O 1 1
9 19709 1 1 146 LEU C C -5.180 24.928 -23.187 1.00 . A A . 140 LEU C 1 1
9 19710 1 1 146 LEU CA C -6.306 25.135 -22.152 1.00 . A A . 140 LEU CA 1 1
9 19711 1 1 146 LEU CB C -6.992 26.509 -22.273 1.00 . A A . 140 LEU CB 1 1
9 19712 1 1 146 LEU CD1 C -8.779 28.073 -21.476 1.00 . A A . 140 LEU CD1 1 1
9 19713 1 1 146 LEU CD2 C -9.403 25.729 -22.108 1.00 . A A . 140 LEU CD2 1 1
9 19714 1 1 146 LEU CG C -8.303 26.615 -21.499 1.00 . A A . 140 LEU CG 1 1
9 19715 1 1 146 LEU H H -6.443 24.244 -20.210 1.00 . A A . 140 LEU H 1 1
9 19716 1 1 146 LEU HA H -7.033 24.482 -22.366 1.00 . A A . 140 LEU HA 1 1
9 19717 1 1 146 LEU HB2 H -6.364 27.206 -21.927 1.00 . A A . 140 LEU HB2 1 1
9 19718 1 1 146 LEU HB3 H -7.182 26.682 -23.239 1.00 . A A . 140 LEU HB3 1 1
9 19719 1 1 146 LEU HD11 H -8.089 28.644 -21.032 1.00 . A A . 140 LEU HD11 1 1
9 19720 1 1 146 LEU HD12 H -8.924 28.393 -22.412 1.00 . A A . 140 LEU HD12 1 1
9 19721 1 1 146 LEU HD13 H -9.638 28.130 -20.967 1.00 . A A . 140 LEU HD13 1 1
9 19722 1 1 146 LEU HD21 H -10.257 25.806 -21.593 1.00 . A A . 140 LEU HD21 1 1
9 19723 1 1 146 LEU HD22 H -9.556 26.016 -23.053 1.00 . A A . 140 LEU HD22 1 1
9 19724 1 1 146 LEU HD23 H -9.091 24.779 -22.095 1.00 . A A . 140 LEU HD23 1 1
9 19725 1 1 146 LEU HG H -8.161 26.299 -20.561 1.00 . A A . 140 LEU HG 1 1
9 19726 1 1 146 LEU N N -5.901 24.897 -20.739 1.00 . A A . 140 LEU N 1 1
9 19727 1 1 146 LEU O O -5.248 25.552 -24.273 1.00 . A A . 140 LEU O 1 1
9 19728 1 1 146 LEU OXT O -4.358 24.019 -22.937 1.00 . A A . 140 LEU OXT 1 1
10 19729 1 1 13 GLU C C -15.509 -7.889 6.944 1.00 . A A . 7 GLU C 1 1
10 19730 1 1 13 GLU CA C -14.717 -8.162 8.229 1.00 . A A . 7 GLU CA 1 1
10 19731 1 1 13 GLU CB C -14.093 -6.846 8.730 1.00 . A A . 7 GLU CB 1 1
10 19732 1 1 13 GLU CD C -12.835 -5.672 10.616 1.00 . A A . 7 GLU CD 1 1
10 19733 1 1 13 GLU CG C -13.528 -6.969 10.154 1.00 . A A . 7 GLU CG 1 1
10 19734 1 1 13 GLU H H -12.951 -9.005 7.348 1.00 . A A . 7 GLU H 1 1
10 19735 1 1 13 GLU HA H -15.346 -8.481 8.938 1.00 . A A . 7 GLU HA 1 1
10 19736 1 1 13 GLU HB2 H -13.351 -6.586 8.112 1.00 . A A . 7 GLU HB2 1 1
10 19737 1 1 13 GLU HB3 H -14.796 -6.134 8.724 1.00 . A A . 7 GLU HB3 1 1
10 19738 1 1 13 GLU HG2 H -14.277 -7.174 10.783 1.00 . A A . 7 GLU HG2 1 1
10 19739 1 1 13 GLU HG3 H -12.862 -7.714 10.175 1.00 . A A . 7 GLU HG3 1 1
10 19740 1 1 13 GLU N N -13.664 -9.182 8.026 1.00 . A A . 7 GLU N 1 1
10 19741 1 1 13 GLU O O -14.947 -7.855 5.850 1.00 . A A . 7 GLU O 1 1
10 19742 1 1 13 GLU OE1 O -12.011 -5.145 9.844 1.00 . A A . 7 GLU OE1 1 1
10 19743 1 1 13 GLU OE2 O -13.129 -5.276 11.763 1.00 . A A . 7 GLU OE2 1 1
10 19744 1 1 14 TYR C C -17.629 -5.929 5.487 1.00 . A A . 8 TYR C 1 1
10 19745 1 1 14 TYR CA C -17.737 -7.363 6.037 1.00 . A A . 8 TYR CA 1 1
10 19746 1 1 14 TYR CB C -19.177 -7.725 6.414 1.00 . A A . 8 TYR CB 1 1
10 19747 1 1 14 TYR CD1 C -19.971 -9.439 4.729 1.00 . A A . 8 TYR CD1 1 1
10 19748 1 1 14 TYR CD2 C -19.257 -10.221 6.916 1.00 . A A . 8 TYR CD2 1 1
10 19749 1 1 14 TYR CE1 C -20.179 -10.766 4.322 1.00 . A A . 8 TYR CE1 1 1
10 19750 1 1 14 TYR CE2 C -19.479 -11.547 6.507 1.00 . A A . 8 TYR CE2 1 1
10 19751 1 1 14 TYR CG C -19.496 -9.169 6.028 1.00 . A A . 8 TYR CG 1 1
10 19752 1 1 14 TYR CZ C -19.918 -11.822 5.206 1.00 . A A . 8 TYR CZ 1 1
10 19753 1 1 14 TYR H H -17.168 -7.753 8.058 1.00 . A A . 8 TYR H 1 1
10 19754 1 1 14 TYR HA H -17.525 -7.982 5.281 1.00 . A A . 8 TYR HA 1 1
10 19755 1 1 14 TYR HB2 H -19.295 -7.617 7.401 1.00 . A A . 8 TYR HB2 1 1
10 19756 1 1 14 TYR HB3 H -19.806 -7.112 5.935 1.00 . A A . 8 TYR HB3 1 1
10 19757 1 1 14 TYR HD1 H -20.160 -8.686 4.098 1.00 . A A . 8 TYR HD1 1 1
10 19758 1 1 14 TYR HD2 H -18.928 -10.032 7.841 1.00 . A A . 8 TYR HD2 1 1
10 19759 1 1 14 TYR HE1 H -20.514 -10.959 3.400 1.00 . A A . 8 TYR HE1 1 1
10 19760 1 1 14 TYR HE2 H -19.323 -12.298 7.148 1.00 . A A . 8 TYR HE2 1 1
10 19761 1 1 14 TYR HH H -19.434 -13.804 5.077 1.00 . A A . 8 TYR HH 1 1
10 19762 1 1 14 TYR N N -16.805 -7.685 7.129 1.00 . A A . 8 TYR N 1 1
10 19763 1 1 14 TYR O O -18.111 -4.968 6.089 1.00 . A A . 8 TYR O 1 1
10 19764 1 1 14 TYR OH O -20.072 -13.095 4.777 1.00 . A A . 8 TYR OH 1 1
10 19765 1 1 15 VAL C C -17.501 -4.885 2.345 1.00 . A A . 9 VAL C 1 1
10 19766 1 1 15 VAL CA C -16.643 -4.652 3.612 1.00 . A A . 9 VAL CA 1 1
10 19767 1 1 15 VAL CB C -15.144 -4.388 3.332 1.00 . A A . 9 VAL CB 1 1
10 19768 1 1 15 VAL CG1 C -14.469 -5.435 2.449 1.00 . A A . 9 VAL CG1 1 1
10 19769 1 1 15 VAL CG2 C -14.893 -2.961 2.827 1.00 . A A . 9 VAL CG2 1 1
10 19770 1 1 15 VAL H H -16.154 -6.605 4.320 1.00 . A A . 9 VAL H 1 1
10 19771 1 1 15 VAL HA H -17.012 -3.860 4.098 1.00 . A A . 9 VAL HA 1 1
10 19772 1 1 15 VAL HB H -14.677 -4.414 4.216 1.00 . A A . 9 VAL HB 1 1
10 19773 1 1 15 VAL HG11 H -14.939 -5.465 1.567 1.00 . A A . 9 VAL HG11 1 1
10 19774 1 1 15 VAL HG12 H -13.506 -5.208 2.306 1.00 . A A . 9 VAL HG12 1 1
10 19775 1 1 15 VAL HG13 H -14.539 -6.327 2.895 1.00 . A A . 9 VAL HG13 1 1
10 19776 1 1 15 VAL HG21 H -15.402 -2.817 1.978 1.00 . A A . 9 VAL HG21 1 1
10 19777 1 1 15 VAL HG22 H -15.204 -2.308 3.517 1.00 . A A . 9 VAL HG22 1 1
10 19778 1 1 15 VAL HG23 H -13.917 -2.826 2.657 1.00 . A A . 9 VAL HG23 1 1
10 19779 1 1 15 VAL N N -16.764 -5.831 4.489 1.00 . A A . 9 VAL N 1 1
10 19780 1 1 15 VAL O O -17.924 -6.012 2.085 1.00 . A A . 9 VAL O 1 1
10 19781 1 1 16 GLU C C -17.973 -4.562 -0.845 1.00 . A A . 10 GLU C 1 1
10 19782 1 1 16 GLU CA C -18.602 -3.821 0.362 1.00 . A A . 10 GLU CA 1 1
10 19783 1 1 16 GLU CB C -19.030 -2.389 0.000 1.00 . A A . 10 GLU CB 1 1
10 19784 1 1 16 GLU CD C -18.370 -0.047 -0.722 1.00 . A A . 10 GLU CD 1 1
10 19785 1 1 16 GLU CG C -17.871 -1.427 -0.272 1.00 . A A . 10 GLU CG 1 1
10 19786 1 1 16 GLU H H -17.472 -2.918 1.943 1.00 . A A . 10 GLU H 1 1
10 19787 1 1 16 GLU HA H -19.481 -4.253 0.564 1.00 . A A . 10 GLU HA 1 1
10 19788 1 1 16 GLU HB2 H -19.599 -2.431 -0.821 1.00 . A A . 10 GLU HB2 1 1
10 19789 1 1 16 GLU HB3 H -19.568 -2.022 0.759 1.00 . A A . 10 GLU HB3 1 1
10 19790 1 1 16 GLU HG2 H -17.335 -1.319 0.565 1.00 . A A . 10 GLU HG2 1 1
10 19791 1 1 16 GLU HG3 H -17.292 -1.811 -0.991 1.00 . A A . 10 GLU HG3 1 1
10 19792 1 1 16 GLU N N -17.805 -3.803 1.618 1.00 . A A . 10 GLU N 1 1
10 19793 1 1 16 GLU O O -18.161 -4.213 -2.015 1.00 . A A . 10 GLU O 1 1
10 19794 1 1 16 GLU OE1 O -18.590 0.792 0.174 1.00 . A A . 10 GLU OE1 1 1
10 19795 1 1 16 GLU OE2 O -18.512 0.125 -1.952 1.00 . A A . 10 GLU OE2 1 1
10 19796 1 1 17 MET C C -17.619 -7.657 -2.078 1.00 . A A . 11 MET C 1 1
10 19797 1 1 17 MET CA C -16.680 -6.572 -1.515 1.00 . A A . 11 MET CA 1 1
10 19798 1 1 17 MET CB C -15.473 -7.142 -0.752 1.00 . A A . 11 MET CB 1 1
10 19799 1 1 17 MET CE C -13.710 -9.775 0.251 1.00 . A A . 11 MET CE 1 1
10 19800 1 1 17 MET CG C -14.439 -7.851 -1.631 1.00 . A A . 11 MET CG 1 1
10 19801 1 1 17 MET H H -17.497 -6.062 0.383 1.00 . A A . 11 MET H 1 1
10 19802 1 1 17 MET HA H -16.384 -5.993 -2.275 1.00 . A A . 11 MET HA 1 1
10 19803 1 1 17 MET HB2 H -15.016 -6.387 -0.281 1.00 . A A . 11 MET HB2 1 1
10 19804 1 1 17 MET HB3 H -15.811 -7.799 -0.078 1.00 . A A . 11 MET HB3 1 1
10 19805 1 1 17 MET HE1 H -14.432 -9.402 0.833 1.00 . A A . 11 MET HE1 1 1
10 19806 1 1 17 MET HE2 H -14.101 -10.454 -0.371 1.00 . A A . 11 MET HE2 1 1
10 19807 1 1 17 MET HE3 H -13.012 -10.208 0.822 1.00 . A A . 11 MET HE3 1 1
10 19808 1 1 17 MET HG2 H -14.887 -8.627 -2.074 1.00 . A A . 11 MET HG2 1 1
10 19809 1 1 17 MET HG3 H -14.127 -7.205 -2.327 1.00 . A A . 11 MET HG3 1 1
10 19810 1 1 17 MET N N -17.414 -5.729 -0.556 1.00 . A A . 11 MET N 1 1
10 19811 1 1 17 MET O O -17.465 -8.864 -1.859 1.00 . A A . 11 MET O 1 1
10 19812 1 1 17 MET SD S -12.990 -8.460 -0.700 1.00 . A A . 11 MET SD 1 1
10 19813 1 1 18 LEU C C -19.077 -8.991 -4.637 1.00 . A A . 12 LEU C 1 1
10 19814 1 1 18 LEU CA C -19.590 -8.033 -3.532 1.00 . A A . 12 LEU CA 1 1
10 19815 1 1 18 LEU CB C -20.812 -7.228 -4.016 1.00 . A A . 12 LEU CB 1 1
10 19816 1 1 18 LEU CD1 C -21.587 -5.944 -6.018 1.00 . A A . 12 LEU CD1 1 1
10 19817 1 1 18 LEU CD2 C -20.519 -4.736 -4.141 1.00 . A A . 12 LEU CD2 1 1
10 19818 1 1 18 LEU CG C -20.502 -6.043 -4.943 1.00 . A A . 12 LEU CG 1 1
10 19819 1 1 18 LEU H H -18.597 -6.206 -3.062 1.00 . A A . 12 LEU H 1 1
10 19820 1 1 18 LEU HA H -19.995 -8.602 -2.817 1.00 . A A . 12 LEU HA 1 1
10 19821 1 1 18 LEU HB2 H -21.417 -7.853 -4.509 1.00 . A A . 12 LEU HB2 1 1
10 19822 1 1 18 LEU HB3 H -21.285 -6.872 -3.210 1.00 . A A . 12 LEU HB3 1 1
10 19823 1 1 18 LEU HD11 H -21.608 -6.786 -6.557 1.00 . A A . 12 LEU HD11 1 1
10 19824 1 1 18 LEU HD12 H -22.478 -5.801 -5.588 1.00 . A A . 12 LEU HD12 1 1
10 19825 1 1 18 LEU HD13 H -21.378 -5.171 -6.617 1.00 . A A . 12 LEU HD13 1 1
10 19826 1 1 18 LEU HD21 H -21.423 -4.614 -3.732 1.00 . A A . 12 LEU HD21 1 1
10 19827 1 1 18 LEU HD22 H -19.830 -4.786 -3.418 1.00 . A A . 12 LEU HD22 1 1
10 19828 1 1 18 LEU HD23 H -20.318 -3.962 -4.741 1.00 . A A . 12 LEU HD23 1 1
10 19829 1 1 18 LEU HG H -19.613 -6.184 -5.378 1.00 . A A . 12 LEU HG 1 1
10 19830 1 1 18 LEU N N -18.572 -7.190 -2.885 1.00 . A A . 12 LEU N 1 1
10 19831 1 1 18 LEU O O -19.848 -9.764 -5.196 1.00 . A A . 12 LEU O 1 1
10 19832 1 1 19 ASP C C -17.460 -9.633 -7.438 1.00 . A A . 13 ASP C 1 1
10 19833 1 1 19 ASP CA C -17.022 -9.649 -5.951 1.00 . A A . 13 ASP CA 1 1
10 19834 1 1 19 ASP CB C -16.873 -11.085 -5.425 1.00 . A A . 13 ASP CB 1 1
10 19835 1 1 19 ASP CG C -15.667 -11.834 -6.011 1.00 . A A . 13 ASP CG 1 1
10 19836 1 1 19 ASP H H -17.340 -8.018 -4.624 1.00 . A A . 13 ASP H 1 1
10 19837 1 1 19 ASP HA H -16.098 -9.267 -5.939 1.00 . A A . 13 ASP HA 1 1
10 19838 1 1 19 ASP HB2 H -16.770 -11.048 -4.431 1.00 . A A . 13 ASP HB2 1 1
10 19839 1 1 19 ASP HB3 H -17.703 -11.593 -5.655 1.00 . A A . 13 ASP HB3 1 1
10 19840 1 1 19 ASP N N -17.811 -8.809 -5.015 1.00 . A A . 13 ASP N 1 1
10 19841 1 1 19 ASP O O -16.677 -10.028 -8.307 1.00 . A A . 13 ASP O 1 1
10 19842 1 1 19 ASP OD1 O -14.652 -11.167 -6.291 1.00 . A A . 13 ASP OD1 1 1
10 19843 1 1 19 ASP OD2 O -15.762 -13.073 -6.109 1.00 . A A . 13 ASP OD2 1 1
10 19844 1 1 20 ARG C C -18.314 -8.099 -9.831 1.00 . A A . 14 ARG C 1 1
10 19845 1 1 20 ARG CA C -19.275 -8.992 -9.028 1.00 . A A . 14 ARG CA 1 1
10 19846 1 1 20 ARG CB C -20.609 -8.269 -8.834 1.00 . A A . 14 ARG CB 1 1
10 19847 1 1 20 ARG CD C -22.293 -9.318 -10.439 1.00 . A A . 14 ARG CD 1 1
10 19848 1 1 20 ARG CG C -21.419 -8.095 -10.126 1.00 . A A . 14 ARG CG 1 1
10 19849 1 1 20 ARG CZ C -24.385 -10.269 -9.419 1.00 . A A . 14 ARG CZ 1 1
10 19850 1 1 20 ARG H H -19.322 -9.168 -6.910 1.00 . A A . 14 ARG H 1 1
10 19851 1 1 20 ARG HA H -19.388 -9.859 -9.513 1.00 . A A . 14 ARG HA 1 1
10 19852 1 1 20 ARG HB2 H -21.161 -8.794 -8.186 1.00 . A A . 14 ARG HB2 1 1
10 19853 1 1 20 ARG HB3 H -20.424 -7.362 -8.456 1.00 . A A . 14 ARG HB3 1 1
10 19854 1 1 20 ARG HD2 H -22.651 -9.244 -11.370 1.00 . A A . 14 ARG HD2 1 1
10 19855 1 1 20 ARG HD3 H -21.744 -10.150 -10.358 1.00 . A A . 14 ARG HD3 1 1
10 19856 1 1 20 ARG HE H -23.531 -8.679 -8.756 1.00 . A A . 14 ARG HE 1 1
10 19857 1 1 20 ARG HG2 H -22.012 -7.295 -10.031 1.00 . A A . 14 ARG HG2 1 1
10 19858 1 1 20 ARG HG3 H -20.786 -7.952 -10.887 1.00 . A A . 14 ARG HG3 1 1
10 19859 1 1 20 ARG HH11 H -23.799 -11.391 -10.997 1.00 . A A . 14 ARG HH11 1 1
10 19860 1 1 20 ARG HH12 H -25.238 -11.930 -10.197 1.00 . A A . 14 ARG HH12 1 1
10 19861 1 1 20 ARG HH21 H -25.279 -9.420 -7.817 1.00 . A A . 14 ARG HH21 1 1
10 19862 1 1 20 ARG HH22 H -26.058 -10.838 -8.436 1.00 . A A . 14 ARG HH22 1 1
10 19863 1 1 20 ARG N N -18.708 -9.267 -7.693 1.00 . A A . 14 ARG N 1 1
10 19864 1 1 20 ARG NE N -23.413 -9.363 -9.476 1.00 . A A . 14 ARG NE 1 1
10 19865 1 1 20 ARG NH1 N -24.482 -11.280 -10.275 1.00 . A A . 14 ARG NH1 1 1
10 19866 1 1 20 ARG NH2 N -25.317 -10.167 -8.480 1.00 . A A . 14 ARG NH2 1 1
10 19867 1 1 20 ARG O O -18.012 -6.985 -9.411 1.00 . A A . 14 ARG O 1 1
10 19868 1 1 21 LEU C C -15.410 -7.734 -11.188 1.00 . A A . 15 LEU C 1 1
10 19869 1 1 21 LEU CA C -16.786 -8.050 -11.804 1.00 . A A . 15 LEU CA 1 1
10 19870 1 1 21 LEU CB C -17.416 -6.795 -12.444 1.00 . A A . 15 LEU CB 1 1
10 19871 1 1 21 LEU CD1 C -16.923 -7.133 -14.878 1.00 . A A . 15 LEU CD1 1 1
10 19872 1 1 21 LEU CD2 C -19.083 -8.067 -13.919 1.00 . A A . 15 LEU CD2 1 1
10 19873 1 1 21 LEU CG C -18.033 -6.948 -13.840 1.00 . A A . 15 LEU CG 1 1
10 19874 1 1 21 LEU H H -18.029 -9.631 -11.093 1.00 . A A . 15 LEU H 1 1
10 19875 1 1 21 LEU HA H -16.631 -8.685 -12.560 1.00 . A A . 15 LEU HA 1 1
10 19876 1 1 21 LEU HB2 H -18.138 -6.476 -11.830 1.00 . A A . 15 LEU HB2 1 1
10 19877 1 1 21 LEU HB3 H -16.701 -6.099 -12.507 1.00 . A A . 15 LEU HB3 1 1
10 19878 1 1 21 LEU HD11 H -16.320 -6.335 -14.872 1.00 . A A . 15 LEU HD11 1 1
10 19879 1 1 21 LEU HD12 H -16.393 -7.953 -14.662 1.00 . A A . 15 LEU HD12 1 1
10 19880 1 1 21 LEU HD13 H -17.336 -7.232 -15.783 1.00 . A A . 15 LEU HD13 1 1
10 19881 1 1 21 LEU HD21 H -19.471 -8.149 -14.837 1.00 . A A . 15 LEU HD21 1 1
10 19882 1 1 21 LEU HD22 H -18.643 -8.928 -13.665 1.00 . A A . 15 LEU HD22 1 1
10 19883 1 1 21 LEU HD23 H -19.812 -7.860 -13.266 1.00 . A A . 15 LEU HD23 1 1
10 19884 1 1 21 LEU HG H -18.561 -6.128 -14.061 1.00 . A A . 15 LEU HG 1 1
10 19885 1 1 21 LEU N N -17.762 -8.688 -10.896 1.00 . A A . 15 LEU N 1 1
10 19886 1 1 21 LEU O O -14.709 -6.807 -11.602 1.00 . A A . 15 LEU O 1 1
10 19887 1 1 22 TYR C C -12.845 -9.661 -10.048 1.00 . A A . 16 TYR C 1 1
10 19888 1 1 22 TYR CA C -13.691 -8.464 -9.560 1.00 . A A . 16 TYR CA 1 1
10 19889 1 1 22 TYR CB C -13.767 -8.486 -8.025 1.00 . A A . 16 TYR CB 1 1
10 19890 1 1 22 TYR CD1 C -15.541 -6.630 -7.850 1.00 . A A . 16 TYR CD1 1 1
10 19891 1 1 22 TYR CD2 C -14.381 -7.379 -5.858 1.00 . A A . 16 TYR CD2 1 1
10 19892 1 1 22 TYR CE1 C -16.447 -5.918 -7.051 1.00 . A A . 16 TYR CE1 1 1
10 19893 1 1 22 TYR CE2 C -15.275 -6.637 -5.065 1.00 . A A . 16 TYR CE2 1 1
10 19894 1 1 22 TYR CG C -14.534 -7.398 -7.257 1.00 . A A . 16 TYR CG 1 1
10 19895 1 1 22 TYR CZ C -16.317 -5.926 -5.663 1.00 . A A . 16 TYR CZ 1 1
10 19896 1 1 22 TYR H H -15.680 -9.208 -9.839 1.00 . A A . 16 TYR H 1 1
10 19897 1 1 22 TYR HA H -13.245 -7.621 -9.860 1.00 . A A . 16 TYR HA 1 1
10 19898 1 1 22 TYR HB2 H -14.184 -9.359 -7.772 1.00 . A A . 16 TYR HB2 1 1
10 19899 1 1 22 TYR HB3 H -12.825 -8.458 -7.692 1.00 . A A . 16 TYR HB3 1 1
10 19900 1 1 22 TYR HD1 H -15.616 -6.588 -8.846 1.00 . A A . 16 TYR HD1 1 1
10 19901 1 1 22 TYR HD2 H -13.638 -7.892 -5.428 1.00 . A A . 16 TYR HD2 1 1
10 19902 1 1 22 TYR HE1 H -17.189 -5.403 -7.479 1.00 . A A . 16 TYR HE1 1 1
10 19903 1 1 22 TYR HE2 H -15.163 -6.619 -4.071 1.00 . A A . 16 TYR HE2 1 1
10 19904 1 1 22 TYR HH H -18.085 -4.951 -5.303 1.00 . A A . 16 TYR HH 1 1
10 19905 1 1 22 TYR N N -15.028 -8.532 -10.184 1.00 . A A . 16 TYR N 1 1
10 19906 1 1 22 TYR O O -11.970 -9.524 -10.902 1.00 . A A . 16 TYR O 1 1
10 19907 1 1 22 TYR OH O -17.254 -5.320 -4.887 1.00 . A A . 16 TYR OH 1 1
10 19908 1 1 23 SER C C -13.036 -12.748 -11.159 1.00 . A A . 17 SER C 1 1
10 19909 1 1 23 SER CA C -12.531 -12.118 -9.864 1.00 . A A . 17 SER CA 1 1
10 19910 1 1 23 SER CB C -12.738 -13.093 -8.698 1.00 . A A . 17 SER CB 1 1
10 19911 1 1 23 SER H H -13.991 -10.867 -8.929 1.00 . A A . 17 SER H 1 1
10 19912 1 1 23 SER HA H -11.560 -11.915 -9.990 1.00 . A A . 17 SER HA 1 1
10 19913 1 1 23 SER HB2 H -12.304 -13.967 -8.917 1.00 . A A . 17 SER HB2 1 1
10 19914 1 1 23 SER HB3 H -12.323 -12.713 -7.871 1.00 . A A . 17 SER HB3 1 1
10 19915 1 1 23 SER HG H -14.504 -13.254 -7.547 1.00 . A A . 17 SER HG 1 1
10 19916 1 1 23 SER N N -13.209 -10.842 -9.552 1.00 . A A . 17 SER N 1 1
10 19917 1 1 23 SER O O -14.176 -12.537 -11.580 1.00 . A A . 17 SER O 1 1
10 19918 1 1 23 SER OG O -14.134 -13.300 -8.475 1.00 . A A . 17 SER OG 1 1
10 19919 1 1 24 LYS C C -12.582 -13.549 -14.297 1.00 . A A . 18 LYS C 1 1
10 19920 1 1 24 LYS CA C -12.294 -14.323 -13.000 1.00 . A A . 18 LYS CA 1 1
10 19921 1 1 24 LYS CB C -13.353 -15.429 -12.788 1.00 . A A . 18 LYS CB 1 1
10 19922 1 1 24 LYS CD C -11.825 -17.054 -11.518 1.00 . A A . 18 LYS CD 1 1
10 19923 1 1 24 LYS CE C -11.630 -17.756 -10.173 1.00 . A A . 18 LYS CE 1 1
10 19924 1 1 24 LYS CG C -13.148 -16.284 -11.538 1.00 . A A . 18 LYS CG 1 1
10 19925 1 1 24 LYS H H -11.190 -13.437 -11.420 1.00 . A A . 18 LYS H 1 1
10 19926 1 1 24 LYS HA H -11.446 -14.836 -13.135 1.00 . A A . 18 LYS HA 1 1
10 19927 1 1 24 LYS HB2 H -14.250 -14.991 -12.722 1.00 . A A . 18 LYS HB2 1 1
10 19928 1 1 24 LYS HB3 H -13.335 -16.033 -13.585 1.00 . A A . 18 LYS HB3 1 1
10 19929 1 1 24 LYS HD2 H -11.831 -17.738 -12.247 1.00 . A A . 18 LYS HD2 1 1
10 19930 1 1 24 LYS HD3 H -11.070 -16.415 -11.667 1.00 . A A . 18 LYS HD3 1 1
10 19931 1 1 24 LYS HE2 H -11.643 -17.071 -9.444 1.00 . A A . 18 LYS HE2 1 1
10 19932 1 1 24 LYS HE3 H -12.378 -18.405 -10.034 1.00 . A A . 18 LYS HE3 1 1
10 19933 1 1 24 LYS HG2 H -13.174 -15.684 -10.739 1.00 . A A . 18 LYS HG2 1 1
10 19934 1 1 24 LYS HG3 H -13.896 -16.945 -11.483 1.00 . A A . 18 LYS HG3 1 1
10 19935 1 1 24 LYS HZ1 H -10.116 -19.041 -9.339 1.00 . A A . 18 LYS HZ1 1 1
10 19936 1 1 24 LYS HZ2 H -10.138 -19.162 -10.834 1.00 . A A . 18 LYS HZ2 1 1
10 19937 1 1 24 LYS HZ3 H -9.487 -17.975 -10.186 1.00 . A A . 18 LYS HZ3 1 1
10 19938 1 1 24 LYS N N -12.115 -13.472 -11.798 1.00 . A A . 18 LYS N 1 1
10 19939 1 1 24 LYS NZ N -10.349 -18.480 -10.133 1.00 . A A . 18 LYS NZ 1 1
10 19940 1 1 24 LYS O O -11.899 -13.761 -15.301 1.00 . A A . 18 LYS O 1 1
10 19941 1 1 25 LEU C C -13.957 -10.246 -14.955 1.00 . A A . 19 LEU C 1 1
10 19942 1 1 25 LEU CA C -13.912 -11.746 -15.361 1.00 . A A . 19 LEU CA 1 1
10 19943 1 1 25 LEU CB C -15.173 -12.177 -16.157 1.00 . A A . 19 LEU CB 1 1
10 19944 1 1 25 LEU CD1 C -16.199 -14.270 -15.112 1.00 . A A . 19 LEU CD1 1 1
10 19945 1 1 25 LEU CD2 C -16.960 -12.013 -14.287 1.00 . A A . 19 LEU CD2 1 1
10 19946 1 1 25 LEU CG C -16.418 -12.793 -15.485 1.00 . A A . 19 LEU CG 1 1
10 19947 1 1 25 LEU H H -14.112 -12.604 -13.416 1.00 . A A . 19 LEU H 1 1
10 19948 1 1 25 LEU HA H -13.206 -11.846 -16.063 1.00 . A A . 19 LEU HA 1 1
10 19949 1 1 25 LEU HB2 H -15.493 -11.358 -16.632 1.00 . A A . 19 LEU HB2 1 1
10 19950 1 1 25 LEU HB3 H -14.860 -12.850 -16.827 1.00 . A A . 19 LEU HB3 1 1
10 19951 1 1 25 LEU HD11 H -15.994 -14.791 -15.941 1.00 . A A . 19 LEU HD11 1 1
10 19952 1 1 25 LEU HD12 H -15.429 -14.337 -14.478 1.00 . A A . 19 LEU HD12 1 1
10 19953 1 1 25 LEU HD13 H -17.021 -14.641 -14.679 1.00 . A A . 19 LEU HD13 1 1
10 19954 1 1 25 LEU HD21 H -17.766 -12.443 -13.880 1.00 . A A . 19 LEU HD21 1 1
10 19955 1 1 25 LEU HD22 H -16.232 -11.955 -13.604 1.00 . A A . 19 LEU HD22 1 1
10 19956 1 1 25 LEU HD23 H -17.196 -11.094 -14.601 1.00 . A A . 19 LEU HD23 1 1
10 19957 1 1 25 LEU HG H -17.190 -12.731 -16.118 1.00 . A A . 19 LEU HG 1 1
10 19958 1 1 25 LEU N N -13.568 -12.659 -14.253 1.00 . A A . 19 LEU N 1 1
10 19959 1 1 25 LEU O O -15.035 -9.687 -14.774 1.00 . A A . 19 LEU O 1 1
10 19960 1 1 26 PRO C C -13.074 -7.258 -15.895 1.00 . A A . 20 PRO C 1 1
10 19961 1 1 26 PRO CA C -12.729 -8.110 -14.659 1.00 . A A . 20 PRO CA 1 1
10 19962 1 1 26 PRO CB C -11.303 -7.883 -14.147 1.00 . A A . 20 PRO CB 1 1
10 19963 1 1 26 PRO CD C -11.441 -10.157 -14.870 1.00 . A A . 20 PRO CD 1 1
10 19964 1 1 26 PRO CG C -10.500 -8.965 -14.867 1.00 . A A . 20 PRO CG 1 1
10 19965 1 1 26 PRO HA H -13.331 -7.861 -13.901 1.00 . A A . 20 PRO HA 1 1
10 19966 1 1 26 PRO HB2 H -10.973 -6.971 -14.391 1.00 . A A . 20 PRO HB2 1 1
10 19967 1 1 26 PRO HB3 H -11.253 -8.001 -13.155 1.00 . A A . 20 PRO HB3 1 1
10 19968 1 1 26 PRO HD2 H -11.294 -10.720 -15.683 1.00 . A A . 20 PRO HD2 1 1
10 19969 1 1 26 PRO HD3 H -11.307 -10.714 -14.050 1.00 . A A . 20 PRO HD3 1 1
10 19970 1 1 26 PRO HG2 H -10.276 -8.681 -15.799 1.00 . A A . 20 PRO HG2 1 1
10 19971 1 1 26 PRO HG3 H -9.657 -9.173 -14.370 1.00 . A A . 20 PRO HG3 1 1
10 19972 1 1 26 PRO N N -12.795 -9.575 -14.883 1.00 . A A . 20 PRO N 1 1
10 19973 1 1 26 PRO O O -12.574 -6.153 -16.088 1.00 . A A . 20 PRO O 1 1
10 19974 1 1 27 GLU C C -15.689 -8.064 -18.477 1.00 . A A . 21 GLU C 1 1
10 19975 1 1 27 GLU CA C -14.512 -7.221 -17.969 1.00 . A A . 21 GLU CA 1 1
10 19976 1 1 27 GLU CB C -13.410 -7.063 -19.046 1.00 . A A . 21 GLU CB 1 1
10 19977 1 1 27 GLU CD C -11.996 -9.152 -18.548 1.00 . A A . 21 GLU CD 1 1
10 19978 1 1 27 GLU CG C -12.735 -8.330 -19.602 1.00 . A A . 21 GLU CG 1 1
10 19979 1 1 27 GLU H H -14.421 -8.643 -16.398 1.00 . A A . 21 GLU H 1 1
10 19980 1 1 27 GLU HA H -14.812 -6.278 -17.826 1.00 . A A . 21 GLU HA 1 1
10 19981 1 1 27 GLU HB2 H -13.822 -6.584 -19.821 1.00 . A A . 21 GLU HB2 1 1
10 19982 1 1 27 GLU HB3 H -12.689 -6.495 -18.649 1.00 . A A . 21 GLU HB3 1 1
10 19983 1 1 27 GLU HG2 H -13.440 -8.908 -20.014 1.00 . A A . 21 GLU HG2 1 1
10 19984 1 1 27 GLU HG3 H -12.078 -8.055 -20.304 1.00 . A A . 21 GLU HG3 1 1
10 19985 1 1 27 GLU N N -14.013 -7.780 -16.695 1.00 . A A . 21 GLU N 1 1
10 19986 1 1 27 GLU O O -15.522 -9.236 -18.807 1.00 . A A . 21 GLU O 1 1
10 19987 1 1 27 GLU OE1 O -10.820 -8.824 -18.293 1.00 . A A . 21 GLU OE1 1 1
10 19988 1 1 27 GLU OE2 O -12.626 -10.088 -18.001 1.00 . A A . 21 GLU OE2 1 1
10 19989 1 1 28 LYS C C -19.346 -7.183 -18.387 1.00 . A A . 22 LYS C 1 1
10 19990 1 1 28 LYS CA C -18.180 -8.167 -18.593 1.00 . A A . 22 LYS CA 1 1
10 19991 1 1 28 LYS CB C -18.389 -9.425 -17.721 1.00 . A A . 22 LYS CB 1 1
10 19992 1 1 28 LYS CD C -19.073 -11.064 -19.541 1.00 . A A . 22 LYS CD 1 1
10 19993 1 1 28 LYS CE C -20.170 -11.988 -20.076 1.00 . A A . 22 LYS CE 1 1
10 19994 1 1 28 LYS CG C -19.484 -10.360 -18.234 1.00 . A A . 22 LYS CG 1 1
10 19995 1 1 28 LYS H H -16.905 -6.590 -17.887 1.00 . A A . 22 LYS H 1 1
10 19996 1 1 28 LYS HA H -18.168 -8.452 -19.551 1.00 . A A . 22 LYS HA 1 1
10 19997 1 1 28 LYS HB2 H -17.528 -9.933 -17.692 1.00 . A A . 22 LYS HB2 1 1
10 19998 1 1 28 LYS HB3 H -18.633 -9.130 -16.797 1.00 . A A . 22 LYS HB3 1 1
10 19999 1 1 28 LYS HD2 H -18.874 -10.369 -20.231 1.00 . A A . 22 LYS HD2 1 1
10 20000 1 1 28 LYS HD3 H -18.251 -11.607 -19.368 1.00 . A A . 22 LYS HD3 1 1
10 20001 1 1 28 LYS HE2 H -19.802 -12.511 -20.844 1.00 . A A . 22 LYS HE2 1 1
10 20002 1 1 28 LYS HE3 H -20.445 -12.615 -19.347 1.00 . A A . 22 LYS HE3 1 1
10 20003 1 1 28 LYS HG2 H -19.670 -11.054 -17.539 1.00 . A A . 22 LYS HG2 1 1
10 20004 1 1 28 LYS HG3 H -20.313 -9.827 -18.402 1.00 . A A . 22 LYS HG3 1 1
10 20005 1 1 28 LYS HZ1 H -22.149 -11.728 -20.888 1.00 . A A . 22 LYS HZ1 1 1
10 20006 1 1 28 LYS HZ2 H -21.845 -10.645 -19.895 1.00 . A A . 22 LYS HZ2 1 1
10 20007 1 1 28 LYS HZ3 H -21.269 -10.577 -21.278 1.00 . A A . 22 LYS HZ3 1 1
10 20008 1 1 28 LYS N N -16.879 -7.511 -18.277 1.00 . A A . 22 LYS N 1 1
10 20009 1 1 28 LYS NZ N -21.353 -11.238 -20.532 1.00 . A A . 22 LYS NZ 1 1
10 20010 1 1 28 LYS O O -20.091 -6.894 -19.320 1.00 . A A . 22 LYS O 1 1
10 20011 1 1 29 GLY C C -19.756 -4.518 -16.063 1.00 . A A . 23 GLY C 1 1
10 20012 1 1 29 GLY CA C -20.468 -5.703 -16.725 1.00 . A A . 23 GLY CA 1 1
10 20013 1 1 29 GLY H H -18.907 -7.124 -16.433 1.00 . A A . 23 GLY H 1 1
10 20014 1 1 29 GLY HA2 H -20.966 -5.379 -17.530 1.00 . A A . 23 GLY HA2 1 1
10 20015 1 1 29 GLY HA3 H -21.112 -6.104 -16.074 1.00 . A A . 23 GLY HA3 1 1
10 20016 1 1 29 GLY N N -19.497 -6.733 -17.140 1.00 . A A . 23 GLY N 1 1
10 20017 1 1 29 GLY O O -18.682 -4.111 -16.506 1.00 . A A . 23 GLY O 1 1
10 20018 1 1 30 ARG C C -19.072 -3.396 -12.841 1.00 . A A . 24 ARG C 1 1
10 20019 1 1 30 ARG CA C -19.779 -2.972 -14.137 1.00 . A A . 24 ARG CA 1 1
10 20020 1 1 30 ARG CB C -20.953 -2.037 -13.830 1.00 . A A . 24 ARG CB 1 1
10 20021 1 1 30 ARG CD C -20.645 -0.454 -15.784 1.00 . A A . 24 ARG CD 1 1
10 20022 1 1 30 ARG CG C -20.669 -0.594 -14.259 1.00 . A A . 24 ARG CG 1 1
10 20023 1 1 30 ARG CZ C -21.032 2.021 -16.087 1.00 . A A . 24 ARG CZ 1 1
10 20024 1 1 30 ARG H H -21.018 -4.667 -14.516 1.00 . A A . 24 ARG H 1 1
10 20025 1 1 30 ARG HA H -19.121 -2.477 -14.705 1.00 . A A . 24 ARG HA 1 1
10 20026 1 1 30 ARG HB2 H -21.763 -2.364 -14.318 1.00 . A A . 24 ARG HB2 1 1
10 20027 1 1 30 ARG HB3 H -21.129 -2.051 -12.846 1.00 . A A . 24 ARG HB3 1 1
10 20028 1 1 30 ARG HD2 H -19.973 -1.094 -16.157 1.00 . A A . 24 ARG HD2 1 1
10 20029 1 1 30 ARG HD3 H -21.551 -0.676 -16.143 1.00 . A A . 24 ARG HD3 1 1
10 20030 1 1 30 ARG HE H -19.403 1.135 -16.619 1.00 . A A . 24 ARG HE 1 1
10 20031 1 1 30 ARG HG2 H -21.383 0.003 -13.891 1.00 . A A . 24 ARG HG2 1 1
10 20032 1 1 30 ARG HG3 H -19.781 -0.314 -13.895 1.00 . A A . 24 ARG HG3 1 1
10 20033 1 1 30 ARG HH11 H -22.708 1.143 -15.371 1.00 . A A . 24 ARG HH11 1 1
10 20034 1 1 30 ARG HH12 H -22.838 2.841 -15.691 1.00 . A A . 24 ARG HH12 1 1
10 20035 1 1 30 ARG HH21 H -19.593 3.249 -16.803 1.00 . A A . 24 ARG HH21 1 1
10 20036 1 1 30 ARG HH22 H -21.119 4.003 -16.481 1.00 . A A . 24 ARG HH22 1 1
10 20037 1 1 30 ARG N N -20.263 -4.135 -14.899 1.00 . A A . 24 ARG N 1 1
10 20038 1 1 30 ARG NE N -20.285 0.919 -16.199 1.00 . A A . 24 ARG NE 1 1
10 20039 1 1 30 ARG NH1 N -22.297 2.000 -15.683 1.00 . A A . 24 ARG NH1 1 1
10 20040 1 1 30 ARG NH2 N -20.541 3.187 -16.490 1.00 . A A . 24 ARG NH2 1 1
10 20041 1 1 30 ARG O O -19.497 -4.356 -12.196 1.00 . A A . 24 ARG O 1 1
10 20042 1 1 31 LYS C C -15.964 -3.526 -11.719 1.00 . A A . 25 LYS C 1 1
10 20043 1 1 31 LYS CA C -17.188 -2.685 -11.310 1.00 . A A . 25 LYS CA 1 1
10 20044 1 1 31 LYS CB C -17.776 -3.219 -9.992 1.00 . A A . 25 LYS CB 1 1
10 20045 1 1 31 LYS CD C -19.388 -2.724 -8.060 1.00 . A A . 25 LYS CD 1 1
10 20046 1 1 31 LYS CE C -18.438 -2.956 -6.874 1.00 . A A . 25 LYS CE 1 1
10 20047 1 1 31 LYS CG C -18.693 -2.183 -9.318 1.00 . A A . 25 LYS CG 1 1
10 20048 1 1 31 LYS H H -18.168 -1.620 -12.861 1.00 . A A . 25 LYS H 1 1
10 20049 1 1 31 LYS HA H -16.862 -1.779 -11.041 1.00 . A A . 25 LYS HA 1 1
10 20050 1 1 31 LYS HB2 H -18.306 -4.045 -10.184 1.00 . A A . 25 LYS HB2 1 1
10 20051 1 1 31 LYS HB3 H -17.026 -3.442 -9.369 1.00 . A A . 25 LYS HB3 1 1
10 20052 1 1 31 LYS HD2 H -20.087 -2.067 -7.779 1.00 . A A . 25 LYS HD2 1 1
10 20053 1 1 31 LYS HD3 H -19.823 -3.595 -8.290 1.00 . A A . 25 LYS HD3 1 1
10 20054 1 1 31 LYS HE2 H -18.939 -3.450 -6.164 1.00 . A A . 25 LYS HE2 1 1
10 20055 1 1 31 LYS HE3 H -17.672 -3.515 -7.192 1.00 . A A . 25 LYS HE3 1 1
10 20056 1 1 31 LYS HG2 H -18.142 -1.389 -9.061 1.00 . A A . 25 LYS HG2 1 1
10 20057 1 1 31 LYS HG3 H -19.394 -1.904 -9.974 1.00 . A A . 25 LYS HG3 1 1
10 20058 1 1 31 LYS HZ1 H -17.332 -1.112 -6.844 1.00 . A A . 25 LYS HZ1 1 1
10 20059 1 1 31 LYS HZ2 H -18.525 -1.022 -5.940 1.00 . A A . 25 LYS HZ2 1 1
10 20060 1 1 31 LYS HZ3 H -17.300 -1.763 -5.493 1.00 . A A . 25 LYS HZ3 1 1
10 20061 1 1 31 LYS N N -18.174 -2.508 -12.400 1.00 . A A . 25 LYS N 1 1
10 20062 1 1 31 LYS NZ N -17.902 -1.720 -6.291 1.00 . A A . 25 LYS NZ 1 1
10 20063 1 1 31 LYS O O -15.928 -4.071 -12.816 1.00 . A A . 25 LYS O 1 1
10 20064 1 1 32 GLU C C -13.031 -4.598 -9.920 1.00 . A A . 26 GLU C 1 1
10 20065 1 1 32 GLU CA C -13.574 -3.933 -11.189 1.00 . A A . 26 GLU CA 1 1
10 20066 1 1 32 GLU CB C -12.520 -2.990 -11.771 1.00 . A A . 26 GLU CB 1 1
10 20067 1 1 32 GLU CD C -11.841 -1.575 -13.784 1.00 . A A . 26 GLU CD 1 1
10 20068 1 1 32 GLU CG C -12.770 -2.685 -13.257 1.00 . A A . 26 GLU CG 1 1
10 20069 1 1 32 GLU H H -14.922 -2.485 -10.355 1.00 . A A . 26 GLU H 1 1
10 20070 1 1 32 GLU HA H -13.692 -4.639 -11.887 1.00 . A A . 26 GLU HA 1 1
10 20071 1 1 32 GLU HB2 H -12.538 -2.131 -11.260 1.00 . A A . 26 GLU HB2 1 1
10 20072 1 1 32 GLU HB3 H -11.620 -3.415 -11.678 1.00 . A A . 26 GLU HB3 1 1
10 20073 1 1 32 GLU HG2 H -12.611 -3.516 -13.790 1.00 . A A . 26 GLU HG2 1 1
10 20074 1 1 32 GLU HG3 H -13.719 -2.391 -13.372 1.00 . A A . 26 GLU HG3 1 1
10 20075 1 1 32 GLU N N -14.869 -3.226 -11.024 1.00 . A A . 26 GLU N 1 1
10 20076 1 1 32 GLU O O -12.329 -5.604 -9.992 1.00 . A A . 26 GLU O 1 1
10 20077 1 1 32 GLU OE1 O -11.760 -0.523 -13.111 1.00 . A A . 26 GLU OE1 1 1
10 20078 1 1 32 GLU OE2 O -11.323 -1.757 -14.901 1.00 . A A . 26 GLU OE2 1 1
10 20079 1 1 33 GLY C C -13.126 -3.447 -6.320 1.00 . A A . 27 GLY C 1 1
10 20080 1 1 33 GLY CA C -12.805 -4.431 -7.461 1.00 . A A . 27 GLY CA 1 1
10 20081 1 1 33 GLY H H -13.697 -3.048 -8.824 1.00 . A A . 27 GLY H 1 1
10 20082 1 1 33 GLY HA2 H -13.274 -5.296 -7.279 1.00 . A A . 27 GLY HA2 1 1
10 20083 1 1 33 GLY HA3 H -11.817 -4.585 -7.482 1.00 . A A . 27 GLY HA3 1 1
10 20084 1 1 33 GLY N N -13.232 -3.932 -8.780 1.00 . A A . 27 GLY N 1 1
10 20085 1 1 33 GLY O O -13.273 -2.250 -6.545 1.00 . A A . 27 GLY O 1 1
10 20086 1 1 34 THR C C -12.134 -3.562 -3.053 1.00 . A A . 28 THR C 1 1
10 20087 1 1 34 THR CA C -13.405 -3.287 -3.869 1.00 . A A . 28 THR CA 1 1
10 20088 1 1 34 THR CB C -14.681 -3.687 -3.107 1.00 . A A . 28 THR CB 1 1
10 20089 1 1 34 THR CG2 C -14.802 -3.039 -1.718 1.00 . A A . 28 THR CG2 1 1
10 20090 1 1 34 THR H H -13.293 -5.025 -5.105 1.00 . A A . 28 THR H 1 1
10 20091 1 1 34 THR HA H -13.461 -2.308 -4.065 1.00 . A A . 28 THR HA 1 1
10 20092 1 1 34 THR HB H -14.684 -4.683 -3.014 1.00 . A A . 28 THR HB 1 1
10 20093 1 1 34 THR HG1 H -16.710 -3.696 -3.684 1.00 . A A . 28 THR HG1 1 1
10 20094 1 1 34 THR HG21 H -15.648 -3.337 -1.275 1.00 . A A . 28 THR HG21 1 1
10 20095 1 1 34 THR HG22 H -14.019 -3.311 -1.158 1.00 . A A . 28 THR HG22 1 1
10 20096 1 1 34 THR HG23 H -14.810 -2.044 -1.818 1.00 . A A . 28 THR HG23 1 1
10 20097 1 1 34 THR N N -13.272 -4.026 -5.139 1.00 . A A . 28 THR N 1 1
10 20098 1 1 34 THR O O -11.747 -4.708 -2.849 1.00 . A A . 28 THR O 1 1
10 20099 1 1 34 THR OG1 O -15.808 -3.319 -3.895 1.00 . A A . 28 THR OG1 1 1
10 20100 1 1 35 GLN C C -10.510 -2.087 -0.344 1.00 . A A . 29 GLN C 1 1
10 20101 1 1 35 GLN CA C -10.296 -2.455 -1.826 1.00 . A A . 29 GLN CA 1 1
10 20102 1 1 35 GLN CB C -9.439 -1.438 -2.605 1.00 . A A . 29 GLN CB 1 1
10 20103 1 1 35 GLN CD C -7.573 -3.075 -3.136 1.00 . A A . 29 GLN CD 1 1
10 20104 1 1 35 GLN CG C -7.937 -1.706 -2.548 1.00 . A A . 29 GLN CG 1 1
10 20105 1 1 35 GLN H H -12.095 -1.607 -2.605 1.00 . A A . 29 GLN H 1 1
10 20106 1 1 35 GLN HA H -9.919 -3.380 -1.861 1.00 . A A . 29 GLN HA 1 1
10 20107 1 1 35 GLN HB2 H -9.724 -1.457 -3.563 1.00 . A A . 29 GLN HB2 1 1
10 20108 1 1 35 GLN HB3 H -9.609 -0.529 -2.225 1.00 . A A . 29 GLN HB3 1 1
10 20109 1 1 35 GLN HE21 H -7.712 -2.355 -5.009 1.00 . A A . 29 GLN HE21 1 1
10 20110 1 1 35 GLN HE22 H -7.219 -4.010 -4.881 1.00 . A A . 29 GLN HE22 1 1
10 20111 1 1 35 GLN HG2 H -7.462 -0.996 -3.068 1.00 . A A . 29 GLN HG2 1 1
10 20112 1 1 35 GLN HG3 H -7.639 -1.676 -1.594 1.00 . A A . 29 GLN HG3 1 1
10 20113 1 1 35 GLN N N -11.593 -2.468 -2.524 1.00 . A A . 29 GLN N 1 1
10 20114 1 1 35 GLN NE2 N -7.495 -3.153 -4.447 1.00 . A A . 29 GLN NE2 1 1
10 20115 1 1 35 GLN O O -11.545 -2.427 0.225 1.00 . A A . 29 GLN O 1 1
10 20116 1 1 35 GLN OE1 O -7.315 -4.030 -2.427 1.00 . A A . 29 GLN OE1 1 1
10 20117 1 1 36 SER C C -10.182 -1.777 2.757 1.00 . A A . 30 SER C 1 1
10 20118 1 1 36 SER CA C -9.524 -0.929 1.650 1.00 . A A . 30 SER CA 1 1
10 20119 1 1 36 SER CB C -10.154 0.470 1.580 1.00 . A A . 30 SER CB 1 1
10 20120 1 1 36 SER H H -8.594 -1.533 -0.182 1.00 . A A . 30 SER H 1 1
10 20121 1 1 36 SER HA H -8.574 -0.786 1.929 1.00 . A A . 30 SER HA 1 1
10 20122 1 1 36 SER HB2 H -10.145 0.878 2.493 1.00 . A A . 30 SER HB2 1 1
10 20123 1 1 36 SER HB3 H -9.619 1.038 0.955 1.00 . A A . 30 SER HB3 1 1
10 20124 1 1 36 SER HG H -12.095 -0.348 1.399 1.00 . A A . 30 SER HG 1 1
10 20125 1 1 36 SER N N -9.475 -1.537 0.292 1.00 . A A . 30 SER N 1 1
10 20126 1 1 36 SER O O -11.380 -1.686 3.010 1.00 . A A . 30 SER O 1 1
10 20127 1 1 36 SER OG O -11.502 0.404 1.112 1.00 . A A . 30 SER OG 1 1
10 20128 1 1 37 LEU C C -8.566 -3.868 5.456 1.00 . A A . 31 LEU C 1 1
10 20129 1 1 37 LEU CA C -9.744 -3.424 4.551 1.00 . A A . 31 LEU CA 1 1
10 20130 1 1 37 LEU CB C -10.729 -4.572 4.225 1.00 . A A . 31 LEU CB 1 1
10 20131 1 1 37 LEU CD1 C -12.349 -4.419 6.171 1.00 . A A . 31 LEU CD1 1 1
10 20132 1 1 37 LEU CD2 C -11.836 -6.656 5.106 1.00 . A A . 31 LEU CD2 1 1
10 20133 1 1 37 LEU CG C -11.290 -5.271 5.472 1.00 . A A . 31 LEU CG 1 1
10 20134 1 1 37 LEU H H -8.459 -2.795 2.951 1.00 . A A . 31 LEU H 1 1
10 20135 1 1 37 LEU HA H -10.334 -2.835 5.104 1.00 . A A . 31 LEU HA 1 1
10 20136 1 1 37 LEU HB2 H -11.494 -4.194 3.703 1.00 . A A . 31 LEU HB2 1 1
10 20137 1 1 37 LEU HB3 H -10.250 -5.252 3.670 1.00 . A A . 31 LEU HB3 1 1
10 20138 1 1 37 LEU HD11 H -11.940 -3.550 6.449 1.00 . A A . 31 LEU HD11 1 1
10 20139 1 1 37 LEU HD12 H -13.102 -4.245 5.537 1.00 . A A . 31 LEU HD12 1 1
10 20140 1 1 37 LEU HD13 H -12.696 -4.898 6.977 1.00 . A A . 31 LEU HD13 1 1
10 20141 1 1 37 LEU HD21 H -12.201 -7.111 5.918 1.00 . A A . 31 LEU HD21 1 1
10 20142 1 1 37 LEU HD22 H -12.563 -6.551 4.427 1.00 . A A . 31 LEU HD22 1 1
10 20143 1 1 37 LEU HD23 H -11.096 -7.206 4.720 1.00 . A A . 31 LEU HD23 1 1
10 20144 1 1 37 LEU HG H -10.540 -5.443 6.110 1.00 . A A . 31 LEU HG 1 1
10 20145 1 1 37 LEU N N -9.368 -2.652 3.344 1.00 . A A . 31 LEU N 1 1
10 20146 1 1 37 LEU O O -8.241 -3.108 6.361 1.00 . A A . 31 LEU O 1 1
10 20147 1 1 38 PRO C C -5.859 -4.874 6.831 1.00 . A A . 32 PRO C 1 1
10 20148 1 1 38 PRO CA C -6.995 -5.663 6.150 1.00 . A A . 32 PRO CA 1 1
10 20149 1 1 38 PRO CB C -6.475 -6.902 5.411 1.00 . A A . 32 PRO CB 1 1
10 20150 1 1 38 PRO CD C -7.489 -5.434 3.782 1.00 . A A . 32 PRO CD 1 1
10 20151 1 1 38 PRO CG C -6.327 -6.405 3.975 1.00 . A A . 32 PRO CG 1 1
10 20152 1 1 38 PRO HA H -7.598 -6.034 6.857 1.00 . A A . 32 PRO HA 1 1
10 20153 1 1 38 PRO HB2 H -5.594 -7.200 5.780 1.00 . A A . 32 PRO HB2 1 1
10 20154 1 1 38 PRO HB3 H -7.130 -7.656 5.464 1.00 . A A . 32 PRO HB3 1 1
10 20155 1 1 38 PRO HD2 H -7.216 -4.670 3.198 1.00 . A A . 32 PRO HD2 1 1
10 20156 1 1 38 PRO HD3 H -8.274 -5.901 3.375 1.00 . A A . 32 PRO HD3 1 1
10 20157 1 1 38 PRO HG2 H -5.451 -5.938 3.853 1.00 . A A . 32 PRO HG2 1 1
10 20158 1 1 38 PRO HG3 H -6.391 -7.167 3.331 1.00 . A A . 32 PRO HG3 1 1
10 20159 1 1 38 PRO N N -7.821 -4.951 5.150 1.00 . A A . 32 PRO N 1 1
10 20160 1 1 38 PRO O O -5.440 -5.263 7.916 1.00 . A A . 32 PRO O 1 1
10 20161 1 1 39 ASN C C -3.990 -1.850 5.615 1.00 . A A . 33 ASN C 1 1
10 20162 1 1 39 ASN CA C -4.276 -2.957 6.630 1.00 . A A . 33 ASN CA 1 1
10 20163 1 1 39 ASN CB C -2.945 -3.595 7.063 1.00 . A A . 33 ASN CB 1 1
10 20164 1 1 39 ASN CG C -2.257 -4.403 5.967 1.00 . A A . 33 ASN CG 1 1
10 20165 1 1 39 ASN H H -5.488 -3.886 5.134 1.00 . A A . 33 ASN H 1 1
10 20166 1 1 39 ASN HA H -4.703 -2.519 7.421 1.00 . A A . 33 ASN HA 1 1
10 20167 1 1 39 ASN HB2 H -2.326 -2.865 7.351 1.00 . A A . 33 ASN HB2 1 1
10 20168 1 1 39 ASN HB3 H -3.125 -4.203 7.836 1.00 . A A . 33 ASN HB3 1 1
10 20169 1 1 39 ASN HD21 H -3.019 -6.109 6.723 1.00 . A A . 33 ASN HD21 1 1
10 20170 1 1 39 ASN HD22 H -2.019 -6.298 5.321 1.00 . A A . 33 ASN HD22 1 1
10 20171 1 1 39 ASN N N -5.259 -3.936 6.106 1.00 . A A . 33 ASN N 1 1
10 20172 1 1 39 ASN ND2 N -2.447 -5.709 6.007 1.00 . A A . 33 ASN ND2 1 1
10 20173 1 1 39 ASN O O -4.125 -2.052 4.411 1.00 . A A . 33 ASN O 1 1
10 20174 1 1 39 ASN OD1 O -1.564 -3.890 5.104 1.00 . A A . 33 ASN OD1 1 1
10 20175 1 1 40 MET C C -2.166 1.300 5.951 1.00 . A A . 34 MET C 1 1
10 20176 1 1 40 MET CA C -3.383 0.542 5.392 1.00 . A A . 34 MET CA 1 1
10 20177 1 1 40 MET CB C -4.602 1.459 5.199 1.00 . A A . 34 MET CB 1 1
10 20178 1 1 40 MET CE C -6.913 3.779 7.776 1.00 . A A . 34 MET CE 1 1
10 20179 1 1 40 MET CG C -5.169 2.082 6.476 1.00 . A A . 34 MET CG 1 1
10 20180 1 1 40 MET H H -3.910 -0.558 7.149 1.00 . A A . 34 MET H 1 1
10 20181 1 1 40 MET HA H -3.132 0.225 4.477 1.00 . A A . 34 MET HA 1 1
10 20182 1 1 40 MET HB2 H -4.334 2.203 4.587 1.00 . A A . 34 MET HB2 1 1
10 20183 1 1 40 MET HB3 H -5.328 0.921 4.771 1.00 . A A . 34 MET HB3 1 1
10 20184 1 1 40 MET HE1 H -7.612 4.493 7.744 1.00 . A A . 34 MET HE1 1 1
10 20185 1 1 40 MET HE2 H -7.287 2.966 8.222 1.00 . A A . 34 MET HE2 1 1
10 20186 1 1 40 MET HE3 H -6.123 4.109 8.293 1.00 . A A . 34 MET HE3 1 1
10 20187 1 1 40 MET HG2 H -5.596 1.360 7.021 1.00 . A A . 34 MET HG2 1 1
10 20188 1 1 40 MET HG3 H -4.417 2.489 6.993 1.00 . A A . 34 MET HG3 1 1
10 20189 1 1 40 MET N N -3.785 -0.653 6.161 1.00 . A A . 34 MET N 1 1
10 20190 1 1 40 MET O O -1.925 2.457 5.615 1.00 . A A . 34 MET O 1 1
10 20191 1 1 40 MET SD S -6.415 3.374 6.111 1.00 . A A . 34 MET SD 1 1
10 20192 1 1 41 ILE C C 1.262 0.755 6.783 1.00 . A A . 35 ILE C 1 1
10 20193 1 1 41 ILE CA C -0.119 1.193 7.321 1.00 . A A . 35 ILE CA 1 1
10 20194 1 1 41 ILE CB C -0.299 0.952 8.838 1.00 . A A . 35 ILE CB 1 1
10 20195 1 1 41 ILE CD1 C 0.264 2.034 11.118 1.00 . A A . 35 ILE CD1 1 1
10 20196 1 1 41 ILE CG1 C 0.657 1.845 9.646 1.00 . A A . 35 ILE CG1 1 1
10 20197 1 1 41 ILE CG2 C -0.184 -0.532 9.223 1.00 . A A . 35 ILE CG2 1 1
10 20198 1 1 41 ILE H H -1.338 -0.422 6.583 1.00 . A A . 35 ILE H 1 1
10 20199 1 1 41 ILE HA H -0.187 2.172 7.137 1.00 . A A . 35 ILE HA 1 1
10 20200 1 1 41 ILE HB H -1.235 1.197 9.082 1.00 . A A . 35 ILE HB 1 1
10 20201 1 1 41 ILE HD11 H 0.907 2.652 11.571 1.00 . A A . 35 ILE HD11 1 1
10 20202 1 1 41 ILE HD12 H -0.657 2.419 11.163 1.00 . A A . 35 ILE HD12 1 1
10 20203 1 1 41 ILE HD13 H 0.275 1.146 11.576 1.00 . A A . 35 ILE HD13 1 1
10 20204 1 1 41 ILE HG12 H 1.570 1.443 9.611 1.00 . A A . 35 ILE HG12 1 1
10 20205 1 1 41 ILE HG13 H 0.686 2.744 9.212 1.00 . A A . 35 ILE HG13 1 1
10 20206 1 1 41 ILE HG21 H -0.877 -1.047 8.720 1.00 . A A . 35 ILE HG21 1 1
10 20207 1 1 41 ILE HG22 H 0.727 -0.866 8.979 1.00 . A A . 35 ILE HG22 1 1
10 20208 1 1 41 ILE HG23 H -0.334 -0.649 10.205 1.00 . A A . 35 ILE HG23 1 1
10 20209 1 1 41 ILE N N -1.255 0.575 6.592 1.00 . A A . 35 ILE N 1 1
10 20210 1 1 41 ILE O O 1.438 -0.378 6.338 1.00 . A A . 35 ILE O 1 1
10 20211 1 1 42 ILE C C 4.368 1.592 7.901 1.00 . A A . 36 ILE C 1 1
10 20212 1 1 42 ILE CA C 3.623 1.476 6.563 1.00 . A A . 36 ILE CA 1 1
10 20213 1 1 42 ILE CB C 4.174 2.510 5.549 1.00 . A A . 36 ILE CB 1 1
10 20214 1 1 42 ILE CD1 C 3.629 3.633 3.294 1.00 . A A . 36 ILE CD1 1 1
10 20215 1 1 42 ILE CG1 C 3.454 2.410 4.207 1.00 . A A . 36 ILE CG1 1 1
10 20216 1 1 42 ILE CG2 C 5.690 2.349 5.333 1.00 . A A . 36 ILE CG2 1 1
10 20217 1 1 42 ILE H H 1.898 2.652 7.012 1.00 . A A . 36 ILE H 1 1
10 20218 1 1 42 ILE HA H 3.703 0.526 6.267 1.00 . A A . 36 ILE HA 1 1
10 20219 1 1 42 ILE HB H 4.010 3.421 5.921 1.00 . A A . 36 ILE HB 1 1
10 20220 1 1 42 ILE HD11 H 3.104 3.516 2.451 1.00 . A A . 36 ILE HD11 1 1
10 20221 1 1 42 ILE HD12 H 3.308 4.448 3.776 1.00 . A A . 36 ILE HD12 1 1
10 20222 1 1 42 ILE HD13 H 4.598 3.739 3.072 1.00 . A A . 36 ILE HD13 1 1
10 20223 1 1 42 ILE HG12 H 3.793 1.605 3.725 1.00 . A A . 36 ILE HG12 1 1
10 20224 1 1 42 ILE HG13 H 2.478 2.290 4.384 1.00 . A A . 36 ILE HG13 1 1
10 20225 1 1 42 ILE HG21 H 6.155 2.458 6.211 1.00 . A A . 36 ILE HG21 1 1
10 20226 1 1 42 ILE HG22 H 5.879 1.439 4.962 1.00 . A A . 36 ILE HG22 1 1
10 20227 1 1 42 ILE HG23 H 6.018 3.047 4.697 1.00 . A A . 36 ILE HG23 1 1
10 20228 1 1 42 ILE N N 2.192 1.717 6.811 1.00 . A A . 36 ILE N 1 1
10 20229 1 1 42 ILE O O 4.078 2.470 8.728 1.00 . A A . 36 ILE O 1 1
10 20230 1 1 43 LEU C C 7.663 1.467 8.766 1.00 . A A . 37 LEU C 1 1
10 20231 1 1 43 LEU CA C 6.326 0.840 9.195 1.00 . A A . 37 LEU CA 1 1
10 20232 1 1 43 LEU CB C 6.555 -0.555 9.789 1.00 . A A . 37 LEU CB 1 1
10 20233 1 1 43 LEU CD1 C 4.268 -1.711 9.610 1.00 . A A . 37 LEU CD1 1 1
10 20234 1 1 43 LEU CD2 C 5.818 -2.197 11.541 1.00 . A A . 37 LEU CD2 1 1
10 20235 1 1 43 LEU CG C 5.338 -1.134 10.543 1.00 . A A . 37 LEU CG 1 1
10 20236 1 1 43 LEU H H 5.599 0.117 7.309 1.00 . A A . 37 LEU H 1 1
10 20237 1 1 43 LEU HA H 5.912 1.420 9.896 1.00 . A A . 37 LEU HA 1 1
10 20238 1 1 43 LEU HB2 H 6.786 -1.180 9.043 1.00 . A A . 37 LEU HB2 1 1
10 20239 1 1 43 LEU HB3 H 7.322 -0.502 10.429 1.00 . A A . 37 LEU HB3 1 1
10 20240 1 1 43 LEU HD11 H 4.676 -2.444 9.065 1.00 . A A . 37 LEU HD11 1 1
10 20241 1 1 43 LEU HD12 H 3.499 -2.075 10.136 1.00 . A A . 37 LEU HD12 1 1
10 20242 1 1 43 LEU HD13 H 3.943 -0.986 9.003 1.00 . A A . 37 LEU HD13 1 1
10 20243 1 1 43 LEU HD21 H 6.287 -2.928 11.045 1.00 . A A . 37 LEU HD21 1 1
10 20244 1 1 43 LEU HD22 H 6.450 -1.777 12.192 1.00 . A A . 37 LEU HD22 1 1
10 20245 1 1 43 LEU HD23 H 5.035 -2.577 12.034 1.00 . A A . 37 LEU HD23 1 1
10 20246 1 1 43 LEU HG H 4.925 -0.403 11.086 1.00 . A A . 37 LEU HG 1 1
10 20247 1 1 43 LEU N N 5.417 0.786 8.029 1.00 . A A . 37 LEU N 1 1
10 20248 1 1 43 LEU O O 8.212 1.160 7.715 1.00 . A A . 37 LEU O 1 1
10 20249 1 1 44 ASN C C 10.520 2.700 10.308 1.00 . A A . 38 ASN C 1 1
10 20250 1 1 44 ASN CA C 9.382 3.140 9.373 1.00 . A A . 38 ASN CA 1 1
10 20251 1 1 44 ASN CB C 9.099 4.638 9.555 1.00 . A A . 38 ASN CB 1 1
10 20252 1 1 44 ASN CG C 10.342 5.540 9.477 1.00 . A A . 38 ASN CG 1 1
10 20253 1 1 44 ASN H H 7.642 2.533 10.471 1.00 . A A . 38 ASN H 1 1
10 20254 1 1 44 ASN HA H 9.674 2.920 8.442 1.00 . A A . 38 ASN HA 1 1
10 20255 1 1 44 ASN HB2 H 8.461 4.924 8.840 1.00 . A A . 38 ASN HB2 1 1
10 20256 1 1 44 ASN HB3 H 8.675 4.769 10.451 1.00 . A A . 38 ASN HB3 1 1
10 20257 1 1 44 ASN HD21 H 10.544 5.459 11.479 1.00 . A A . 38 ASN HD21 1 1
10 20258 1 1 44 ASN HD22 H 11.789 6.322 10.639 1.00 . A A . 38 ASN HD22 1 1
10 20259 1 1 44 ASN N N 8.143 2.369 9.621 1.00 . A A . 38 ASN N 1 1
10 20260 1 1 44 ASN ND2 N 10.940 5.794 10.624 1.00 . A A . 38 ASN ND2 1 1
10 20261 1 1 44 ASN O O 10.427 2.820 11.522 1.00 . A A . 38 ASN O 1 1
10 20262 1 1 44 ASN OD1 O 10.821 5.947 8.425 1.00 . A A . 38 ASN OD1 1 1
10 20263 1 1 45 ILE C C 14.014 3.248 9.862 1.00 . A A . 39 ILE C 1 1
10 20264 1 1 45 ILE CA C 12.948 2.225 10.322 1.00 . A A . 39 ILE CA 1 1
10 20265 1 1 45 ILE CB C 13.305 0.728 10.173 1.00 . A A . 39 ILE CB 1 1
10 20266 1 1 45 ILE CD1 C 14.670 -1.119 11.344 1.00 . A A . 39 ILE CD1 1 1
10 20267 1 1 45 ILE CG1 C 14.532 0.378 11.026 1.00 . A A . 39 ILE CG1 1 1
10 20268 1 1 45 ILE CG2 C 13.433 0.271 8.708 1.00 . A A . 39 ILE CG2 1 1
10 20269 1 1 45 ILE H H 11.647 2.546 8.656 1.00 . A A . 39 ILE H 1 1
10 20270 1 1 45 ILE HA H 12.797 2.389 11.295 1.00 . A A . 39 ILE HA 1 1
10 20271 1 1 45 ILE HB H 12.532 0.190 10.504 1.00 . A A . 39 ILE HB 1 1
10 20272 1 1 45 ILE HD11 H 15.466 -1.273 11.930 1.00 . A A . 39 ILE HD11 1 1
10 20273 1 1 45 ILE HD12 H 13.845 -1.432 11.813 1.00 . A A . 39 ILE HD12 1 1
10 20274 1 1 45 ILE HD13 H 14.780 -1.627 10.491 1.00 . A A . 39 ILE HD13 1 1
10 20275 1 1 45 ILE HG12 H 15.352 0.678 10.542 1.00 . A A . 39 ILE HG12 1 1
10 20276 1 1 45 ILE HG13 H 14.468 0.878 11.889 1.00 . A A . 39 ILE HG13 1 1
10 20277 1 1 45 ILE HG21 H 12.567 0.452 8.244 1.00 . A A . 39 ILE HG21 1 1
10 20278 1 1 45 ILE HG22 H 14.166 0.790 8.267 1.00 . A A . 39 ILE HG22 1 1
10 20279 1 1 45 ILE HG23 H 13.636 -0.707 8.659 1.00 . A A . 39 ILE HG23 1 1
10 20280 1 1 45 ILE N N 11.661 2.503 9.655 1.00 . A A . 39 ILE N 1 1
10 20281 1 1 45 ILE O O 14.963 2.944 9.153 1.00 . A A . 39 ILE O 1 1
10 20282 1 1 46 GLY C C 14.854 5.926 8.408 1.00 . A A . 40 GLY C 1 1
10 20283 1 1 46 GLY CA C 14.489 5.708 9.889 1.00 . A A . 40 GLY CA 1 1
10 20284 1 1 46 GLY H H 12.718 4.664 10.451 1.00 . A A . 40 GLY H 1 1
10 20285 1 1 46 GLY HA2 H 13.995 6.512 10.218 1.00 . A A . 40 GLY HA2 1 1
10 20286 1 1 46 GLY HA3 H 15.333 5.598 10.414 1.00 . A A . 40 GLY HA3 1 1
10 20287 1 1 46 GLY N N 13.643 4.515 10.101 1.00 . A A . 40 GLY N 1 1
10 20288 1 1 46 GLY O O 15.835 5.357 7.925 1.00 . A A . 40 GLY O 1 1
10 20289 1 1 47 ASN C C 13.691 5.792 5.393 1.00 . A A . 41 ASN C 1 1
10 20290 1 1 47 ASN CA C 14.047 7.013 6.277 1.00 . A A . 41 ASN CA 1 1
10 20291 1 1 47 ASN CB C 15.385 7.608 5.821 1.00 . A A . 41 ASN CB 1 1
10 20292 1 1 47 ASN CG C 15.735 8.949 6.472 1.00 . A A . 41 ASN CG 1 1
10 20293 1 1 47 ASN H H 13.285 7.147 8.262 1.00 . A A . 41 ASN H 1 1
10 20294 1 1 47 ASN HA H 13.334 7.695 6.115 1.00 . A A . 41 ASN HA 1 1
10 20295 1 1 47 ASN HB2 H 16.110 6.955 6.041 1.00 . A A . 41 ASN HB2 1 1
10 20296 1 1 47 ASN HB3 H 15.347 7.742 4.831 1.00 . A A . 41 ASN HB3 1 1
10 20297 1 1 47 ASN HD21 H 16.580 9.591 4.766 1.00 . A A . 41 ASN HD21 1 1
10 20298 1 1 47 ASN HD22 H 16.674 10.687 6.104 1.00 . A A . 41 ASN HD22 1 1
10 20299 1 1 47 ASN N N 14.014 6.713 7.733 1.00 . A A . 41 ASN N 1 1
10 20300 1 1 47 ASN ND2 N 16.381 9.811 5.721 1.00 . A A . 41 ASN ND2 1 1
10 20301 1 1 47 ASN O O 13.156 5.933 4.296 1.00 . A A . 41 ASN O 1 1
10 20302 1 1 47 ASN OD1 O 15.495 9.228 7.644 1.00 . A A . 41 ASN OD1 1 1
10 20303 1 1 48 THR C C 12.403 2.962 5.786 1.00 . A A . 42 THR C 1 1
10 20304 1 1 48 THR CA C 13.826 3.306 5.320 1.00 . A A . 42 THR CA 1 1
10 20305 1 1 48 THR CB C 14.807 2.239 5.846 1.00 . A A . 42 THR CB 1 1
10 20306 1 1 48 THR CG2 C 14.854 1.038 4.895 1.00 . A A . 42 THR CG2 1 1
10 20307 1 1 48 THR H H 14.837 4.675 6.586 1.00 . A A . 42 THR H 1 1
10 20308 1 1 48 THR HA H 13.837 3.336 4.321 1.00 . A A . 42 THR HA 1 1
10 20309 1 1 48 THR HB H 14.504 1.978 6.762 1.00 . A A . 42 THR HB 1 1
10 20310 1 1 48 THR HG1 H 16.298 3.553 6.598 1.00 . A A . 42 THR HG1 1 1
10 20311 1 1 48 THR HG21 H 15.498 0.369 5.267 1.00 . A A . 42 THR HG21 1 1
10 20312 1 1 48 THR HG22 H 13.947 0.623 4.821 1.00 . A A . 42 THR HG22 1 1
10 20313 1 1 48 THR HG23 H 15.162 1.329 3.989 1.00 . A A . 42 THR HG23 1 1
10 20314 1 1 48 THR N N 14.176 4.636 5.836 1.00 . A A . 42 THR N 1 1
10 20315 1 1 48 THR O O 12.069 3.021 6.970 1.00 . A A . 42 THR O 1 1
10 20316 1 1 48 THR OG1 O 16.132 2.789 5.975 1.00 . A A . 42 THR OG1 1 1
10 20317 1 1 49 THR C C 9.826 0.878 4.403 1.00 . A A . 43 THR C 1 1
10 20318 1 1 49 THR CA C 10.174 2.289 4.901 1.00 . A A . 43 THR CA 1 1
10 20319 1 1 49 THR CB C 9.352 3.406 4.192 1.00 . A A . 43 THR CB 1 1
10 20320 1 1 49 THR CG2 C 10.108 4.273 3.165 1.00 . A A . 43 THR CG2 1 1
10 20321 1 1 49 THR H H 12.051 2.379 3.920 1.00 . A A . 43 THR H 1 1
10 20322 1 1 49 THR HA H 9.909 2.353 5.863 1.00 . A A . 43 THR HA 1 1
10 20323 1 1 49 THR HB H 9.068 4.056 4.897 1.00 . A A . 43 THR HB 1 1
10 20324 1 1 49 THR HG1 H 7.404 3.499 3.377 1.00 . A A . 43 THR HG1 1 1
10 20325 1 1 49 THR HG21 H 10.869 4.726 3.630 1.00 . A A . 43 THR HG21 1 1
10 20326 1 1 49 THR HG22 H 10.464 3.677 2.446 1.00 . A A . 43 THR HG22 1 1
10 20327 1 1 49 THR HG23 H 9.507 4.962 2.760 1.00 . A A . 43 THR HG23 1 1
10 20328 1 1 49 THR N N 11.620 2.541 4.807 1.00 . A A . 43 THR N 1 1
10 20329 1 1 49 THR O O 10.428 0.374 3.458 1.00 . A A . 43 THR O 1 1
10 20330 1 1 49 THR OG1 O 8.163 2.886 3.596 1.00 . A A . 43 THR OG1 1 1
10 20331 1 1 50 ILE C C 6.959 -1.240 4.808 1.00 . A A . 44 ILE C 1 1
10 20332 1 1 50 ILE CA C 8.494 -1.160 4.832 1.00 . A A . 44 ILE CA 1 1
10 20333 1 1 50 ILE CB C 9.221 -2.203 5.703 1.00 . A A . 44 ILE CB 1 1
10 20334 1 1 50 ILE CD1 C 7.862 -4.395 5.102 1.00 . A A . 44 ILE CD1 1 1
10 20335 1 1 50 ILE CG1 C 9.200 -3.635 5.128 1.00 . A A . 44 ILE CG1 1 1
10 20336 1 1 50 ILE CG2 C 8.867 -2.130 7.200 1.00 . A A . 44 ILE CG2 1 1
10 20337 1 1 50 ILE H H 8.620 0.640 5.997 1.00 . A A . 44 ILE H 1 1
10 20338 1 1 50 ILE HA H 8.798 -1.330 3.896 1.00 . A A . 44 ILE HA 1 1
10 20339 1 1 50 ILE HB H 10.177 -1.923 5.765 1.00 . A A . 44 ILE HB 1 1
10 20340 1 1 50 ILE HD11 H 7.963 -5.324 4.745 1.00 . A A . 44 ILE HD11 1 1
10 20341 1 1 50 ILE HD12 H 7.510 -4.433 6.036 1.00 . A A . 44 ILE HD12 1 1
10 20342 1 1 50 ILE HD13 H 7.224 -3.884 4.527 1.00 . A A . 44 ILE HD13 1 1
10 20343 1 1 50 ILE HG12 H 9.535 -3.585 4.189 1.00 . A A . 44 ILE HG12 1 1
10 20344 1 1 50 ILE HG13 H 9.840 -4.180 5.668 1.00 . A A . 44 ILE HG13 1 1
10 20345 1 1 50 ILE HG21 H 9.091 -1.214 7.530 1.00 . A A . 44 ILE HG21 1 1
10 20346 1 1 50 ILE HG22 H 7.887 -2.296 7.309 1.00 . A A . 44 ILE HG22 1 1
10 20347 1 1 50 ILE HG23 H 9.384 -2.806 7.725 1.00 . A A . 44 ILE HG23 1 1
10 20348 1 1 50 ILE N N 8.964 0.205 5.165 1.00 . A A . 44 ILE N 1 1
10 20349 1 1 50 ILE O O 6.261 -0.905 5.771 1.00 . A A . 44 ILE O 1 1
10 20350 1 1 51 ILE C C 4.763 -3.373 3.171 1.00 . A A . 45 ILE C 1 1
10 20351 1 1 51 ILE CA C 5.056 -1.867 3.322 1.00 . A A . 45 ILE CA 1 1
10 20352 1 1 51 ILE CB C 4.708 -1.156 1.989 1.00 . A A . 45 ILE CB 1 1
10 20353 1 1 51 ILE CD1 C 5.272 0.922 0.535 1.00 . A A . 45 ILE CD1 1 1
10 20354 1 1 51 ILE CG1 C 5.293 0.272 1.923 1.00 . A A . 45 ILE CG1 1 1
10 20355 1 1 51 ILE CG2 C 3.181 -1.107 1.833 1.00 . A A . 45 ILE CG2 1 1
10 20356 1 1 51 ILE H H 7.146 -1.955 2.955 1.00 . A A . 45 ILE H 1 1
10 20357 1 1 51 ILE HA H 4.540 -1.550 4.116 1.00 . A A . 45 ILE HA 1 1
10 20358 1 1 51 ILE HB H 5.112 -1.686 1.246 1.00 . A A . 45 ILE HB 1 1
10 20359 1 1 51 ILE HD11 H 5.698 1.826 0.565 1.00 . A A . 45 ILE HD11 1 1
10 20360 1 1 51 ILE HD12 H 5.773 0.339 -0.104 1.00 . A A . 45 ILE HD12 1 1
10 20361 1 1 51 ILE HD13 H 4.324 1.010 0.231 1.00 . A A . 45 ILE HD13 1 1
10 20362 1 1 51 ILE HG12 H 4.776 0.851 2.550 1.00 . A A . 45 ILE HG12 1 1
10 20363 1 1 51 ILE HG13 H 6.242 0.232 2.233 1.00 . A A . 45 ILE HG13 1 1
10 20364 1 1 51 ILE HG21 H 2.813 -2.036 1.839 1.00 . A A . 45 ILE HG21 1 1
10 20365 1 1 51 ILE HG22 H 2.775 -0.579 2.579 1.00 . A A . 45 ILE HG22 1 1
10 20366 1 1 51 ILE HG23 H 2.967 -0.673 0.958 1.00 . A A . 45 ILE HG23 1 1
10 20367 1 1 51 ILE N N 6.480 -1.700 3.656 1.00 . A A . 45 ILE N 1 1
10 20368 1 1 51 ILE O O 5.483 -4.102 2.479 1.00 . A A . 45 ILE O 1 1
10 20369 1 1 52 ARG C C 2.282 -5.454 2.583 1.00 . A A . 46 ARG C 1 1
10 20370 1 1 52 ARG CA C 3.199 -5.179 3.787 1.00 . A A . 46 ARG CA 1 1
10 20371 1 1 52 ARG CB C 2.643 -5.646 5.137 1.00 . A A . 46 ARG CB 1 1
10 20372 1 1 52 ARG CD C 1.331 -5.127 7.237 1.00 . A A . 46 ARG CD 1 1
10 20373 1 1 52 ARG CG C 1.608 -4.716 5.788 1.00 . A A . 46 ARG CG 1 1
10 20374 1 1 52 ARG CZ C 3.362 -5.685 8.630 1.00 . A A . 46 ARG CZ 1 1
10 20375 1 1 52 ARG H H 3.240 -3.152 4.450 1.00 . A A . 46 ARG H 1 1
10 20376 1 1 52 ARG HA H 3.986 -5.792 3.715 1.00 . A A . 46 ARG HA 1 1
10 20377 1 1 52 ARG HB2 H 2.211 -6.538 5.001 1.00 . A A . 46 ARG HB2 1 1
10 20378 1 1 52 ARG HB3 H 3.411 -5.741 5.771 1.00 . A A . 46 ARG HB3 1 1
10 20379 1 1 52 ARG HD2 H 0.534 -4.627 7.575 1.00 . A A . 46 ARG HD2 1 1
10 20380 1 1 52 ARG HD3 H 1.148 -6.109 7.272 1.00 . A A . 46 ARG HD3 1 1
10 20381 1 1 52 ARG HE H 2.754 -3.878 8.330 1.00 . A A . 46 ARG HE 1 1
10 20382 1 1 52 ARG HG2 H 1.956 -3.779 5.777 1.00 . A A . 46 ARG HG2 1 1
10 20383 1 1 52 ARG HG3 H 0.754 -4.760 5.269 1.00 . A A . 46 ARG HG3 1 1
10 20384 1 1 52 ARG HH11 H 2.551 -7.359 7.839 1.00 . A A . 46 ARG HH11 1 1
10 20385 1 1 52 ARG HH12 H 3.988 -7.602 8.774 1.00 . A A . 46 ARG HH12 1 1
10 20386 1 1 52 ARG HH21 H 4.435 -4.254 9.563 1.00 . A A . 46 ARG HH21 1 1
10 20387 1 1 52 ARG HH22 H 5.039 -5.868 9.736 1.00 . A A . 46 ARG HH22 1 1
10 20388 1 1 52 ARG N N 3.712 -3.802 3.854 1.00 . A A . 46 ARG N 1 1
10 20389 1 1 52 ARG NE N 2.504 -4.815 8.087 1.00 . A A . 46 ARG NE 1 1
10 20390 1 1 52 ARG NH1 N 3.295 -6.989 8.395 1.00 . A A . 46 ARG NH1 1 1
10 20391 1 1 52 ARG NH2 N 4.360 -5.232 9.370 1.00 . A A . 46 ARG NH2 1 1
10 20392 1 1 52 ARG O O 2.753 -5.953 1.560 1.00 . A A . 46 ARG O 1 1
10 20393 1 1 53 ASN C C 0.162 -4.234 0.422 1.00 . A A . 47 ASN C 1 1
10 20394 1 1 53 ASN CA C 0.015 -5.257 1.578 1.00 . A A . 47 ASN CA 1 1
10 20395 1 1 53 ASN CB C -1.401 -5.248 2.178 1.00 . A A . 47 ASN CB 1 1
10 20396 1 1 53 ASN CG C -1.732 -6.502 3.003 1.00 . A A . 47 ASN CG 1 1
10 20397 1 1 53 ASN H H 0.690 -4.662 3.526 1.00 . A A . 47 ASN H 1 1
10 20398 1 1 53 ASN HA H 0.201 -6.155 1.179 1.00 . A A . 47 ASN HA 1 1
10 20399 1 1 53 ASN HB2 H -1.487 -4.448 2.772 1.00 . A A . 47 ASN HB2 1 1
10 20400 1 1 53 ASN HB3 H -2.061 -5.180 1.430 1.00 . A A . 47 ASN HB3 1 1
10 20401 1 1 53 ASN HD21 H -3.591 -6.538 2.249 1.00 . A A . 47 ASN HD21 1 1
10 20402 1 1 53 ASN HD22 H -3.297 -7.624 3.566 1.00 . A A . 47 ASN HD22 1 1
10 20403 1 1 53 ASN N N 1.001 -5.082 2.673 1.00 . A A . 47 ASN N 1 1
10 20404 1 1 53 ASN ND2 N -2.971 -6.921 2.934 1.00 . A A . 47 ASN ND2 1 1
10 20405 1 1 53 ASN O O -0.815 -3.641 -0.048 1.00 . A A . 47 ASN O 1 1
10 20406 1 1 53 ASN OD1 O -0.980 -6.974 3.842 1.00 . A A . 47 ASN OD1 1 1
10 20407 1 1 54 PHE C C 0.848 -3.279 -2.488 1.00 . A A . 48 PHE C 1 1
10 20408 1 1 54 PHE CA C 1.743 -3.293 -1.244 1.00 . A A . 48 PHE CA 1 1
10 20409 1 1 54 PHE CB C 3.215 -3.439 -1.625 1.00 . A A . 48 PHE CB 1 1
10 20410 1 1 54 PHE CD1 C 3.552 -5.125 -3.505 1.00 . A A . 48 PHE CD1 1 1
10 20411 1 1 54 PHE CD2 C 4.194 -5.766 -1.254 1.00 . A A . 48 PHE CD2 1 1
10 20412 1 1 54 PHE CE1 C 4.040 -6.348 -3.984 1.00 . A A . 48 PHE CE1 1 1
10 20413 1 1 54 PHE CE2 C 4.681 -6.989 -1.733 1.00 . A A . 48 PHE CE2 1 1
10 20414 1 1 54 PHE CG C 3.636 -4.825 -2.132 1.00 . A A . 48 PHE CG 1 1
10 20415 1 1 54 PHE CZ C 4.599 -7.279 -3.106 1.00 . A A . 48 PHE CZ 1 1
10 20416 1 1 54 PHE H H 2.025 -4.909 0.139 1.00 . A A . 48 PHE H 1 1
10 20417 1 1 54 PHE HA H 1.658 -2.381 -0.843 1.00 . A A . 48 PHE HA 1 1
10 20418 1 1 54 PHE HB2 H 3.415 -2.776 -2.346 1.00 . A A . 48 PHE HB2 1 1
10 20419 1 1 54 PHE HB3 H 3.766 -3.229 -0.817 1.00 . A A . 48 PHE HB3 1 1
10 20420 1 1 54 PHE HD1 H 3.145 -4.466 -4.138 1.00 . A A . 48 PHE HD1 1 1
10 20421 1 1 54 PHE HD2 H 4.245 -5.561 -0.276 1.00 . A A . 48 PHE HD2 1 1
10 20422 1 1 54 PHE HE1 H 3.987 -6.553 -4.961 1.00 . A A . 48 PHE HE1 1 1
10 20423 1 1 54 PHE HE2 H 5.084 -7.651 -1.101 1.00 . A A . 48 PHE HE2 1 1
10 20424 1 1 54 PHE HZ H 4.941 -8.152 -3.454 1.00 . A A . 48 PHE HZ 1 1
10 20425 1 1 54 PHE N N 1.352 -4.235 -0.164 1.00 . A A . 48 PHE N 1 1
10 20426 1 1 54 PHE O O 0.530 -2.214 -3.009 1.00 . A A . 48 PHE O 1 1
10 20427 1 1 55 ALA C C -1.914 -3.767 -3.776 1.00 . A A . 49 ALA C 1 1
10 20428 1 1 55 ALA CA C -0.649 -4.622 -3.956 1.00 . A A . 49 ALA CA 1 1
10 20429 1 1 55 ALA CB C -1.005 -6.100 -4.096 1.00 . A A . 49 ALA CB 1 1
10 20430 1 1 55 ALA H H 0.635 -5.274 -2.370 1.00 . A A . 49 ALA H 1 1
10 20431 1 1 55 ALA HA H -0.207 -4.340 -4.808 1.00 . A A . 49 ALA HA 1 1
10 20432 1 1 55 ALA HB1 H -1.669 -6.209 -4.836 1.00 . A A . 49 ALA HB1 1 1
10 20433 1 1 55 ALA HB2 H -0.181 -6.625 -4.308 1.00 . A A . 49 ALA HB2 1 1
10 20434 1 1 55 ALA HB3 H -1.402 -6.433 -3.240 1.00 . A A . 49 ALA HB3 1 1
10 20435 1 1 55 ALA N N 0.336 -4.456 -2.860 1.00 . A A . 49 ALA N 1 1
10 20436 1 1 55 ALA O O -2.252 -2.974 -4.651 1.00 . A A . 49 ALA O 1 1
10 20437 1 1 56 GLU C C -3.215 -1.478 -2.077 1.00 . A A . 50 GLU C 1 1
10 20438 1 1 56 GLU CA C -3.664 -2.944 -2.260 1.00 . A A . 50 GLU CA 1 1
10 20439 1 1 56 GLU CB C -4.502 -3.447 -1.069 1.00 . A A . 50 GLU CB 1 1
10 20440 1 1 56 GLU CD C -4.934 -3.671 1.411 1.00 . A A . 50 GLU CD 1 1
10 20441 1 1 56 GLU CG C -3.976 -3.142 0.345 1.00 . A A . 50 GLU CG 1 1
10 20442 1 1 56 GLU H H -2.199 -4.480 -1.905 1.00 . A A . 50 GLU H 1 1
10 20443 1 1 56 GLU HA H -4.336 -2.991 -2.999 1.00 . A A . 50 GLU HA 1 1
10 20444 1 1 56 GLU HB2 H -5.411 -3.036 -1.146 1.00 . A A . 50 GLU HB2 1 1
10 20445 1 1 56 GLU HB3 H -4.577 -4.441 -1.153 1.00 . A A . 50 GLU HB3 1 1
10 20446 1 1 56 GLU HG2 H -3.083 -3.577 0.463 1.00 . A A . 50 GLU HG2 1 1
10 20447 1 1 56 GLU HG3 H -3.881 -2.152 0.453 1.00 . A A . 50 GLU HG3 1 1
10 20448 1 1 56 GLU N N -2.523 -3.825 -2.588 1.00 . A A . 50 GLU N 1 1
10 20449 1 1 56 GLU O O -3.793 -0.583 -2.685 1.00 . A A . 50 GLU O 1 1
10 20450 1 1 56 GLU OE1 O -5.875 -2.926 1.781 1.00 . A A . 50 GLU OE1 1 1
10 20451 1 1 56 GLU OE2 O -4.726 -4.834 1.817 1.00 . A A . 50 GLU OE2 1 1
10 20452 1 1 57 TYR C C -1.277 0.919 -2.320 1.00 . A A . 51 TYR C 1 1
10 20453 1 1 57 TYR CA C -1.451 -0.010 -1.099 1.00 . A A . 51 TYR CA 1 1
10 20454 1 1 57 TYR CB C -0.099 -0.286 -0.429 1.00 . A A . 51 TYR CB 1 1
10 20455 1 1 57 TYR CD1 C 0.644 1.825 0.758 1.00 . A A . 51 TYR CD1 1 1
10 20456 1 1 57 TYR CD2 C -0.318 0.028 2.078 1.00 . A A . 51 TYR CD2 1 1
10 20457 1 1 57 TYR CE1 C 0.725 2.618 1.904 1.00 . A A . 51 TYR CE1 1 1
10 20458 1 1 57 TYR CE2 C -0.209 0.817 3.228 1.00 . A A . 51 TYR CE2 1 1
10 20459 1 1 57 TYR CG C 0.102 0.533 0.842 1.00 . A A . 51 TYR CG 1 1
10 20460 1 1 57 TYR CZ C 0.284 2.126 3.143 1.00 . A A . 51 TYR CZ 1 1
10 20461 1 1 57 TYR H H -1.539 -2.130 -1.190 1.00 . A A . 51 TYR H 1 1
10 20462 1 1 57 TYR HA H -2.073 0.445 -0.462 1.00 . A A . 51 TYR HA 1 1
10 20463 1 1 57 TYR HB2 H -0.049 -1.257 -0.195 1.00 . A A . 51 TYR HB2 1 1
10 20464 1 1 57 TYR HB3 H 0.631 -0.060 -1.074 1.00 . A A . 51 TYR HB3 1 1
10 20465 1 1 57 TYR HD1 H 0.971 2.176 -0.120 1.00 . A A . 51 TYR HD1 1 1
10 20466 1 1 57 TYR HD2 H -0.696 -0.896 2.139 1.00 . A A . 51 TYR HD2 1 1
10 20467 1 1 57 TYR HE1 H 1.100 3.543 1.843 1.00 . A A . 51 TYR HE1 1 1
10 20468 1 1 57 TYR HE2 H -0.484 0.446 4.115 1.00 . A A . 51 TYR HE2 1 1
10 20469 1 1 57 TYR HH H -0.486 2.906 4.869 1.00 . A A . 51 TYR HH 1 1
10 20470 1 1 57 TYR N N -2.047 -1.308 -1.446 1.00 . A A . 51 TYR N 1 1
10 20471 1 1 57 TYR O O -1.829 2.026 -2.335 1.00 . A A . 51 TYR O 1 1
10 20472 1 1 57 TYR OH O 0.261 2.961 4.206 1.00 . A A . 51 TYR OH 1 1
10 20473 1 1 58 CYS C C -1.763 1.446 -5.360 1.00 . A A . 52 CYS C 1 1
10 20474 1 1 58 CYS CA C -0.441 1.113 -4.635 1.00 . A A . 52 CYS CA 1 1
10 20475 1 1 58 CYS CB C 0.509 0.324 -5.547 1.00 . A A . 52 CYS CB 1 1
10 20476 1 1 58 CYS H H -0.283 -0.540 -3.287 1.00 . A A . 52 CYS H 1 1
10 20477 1 1 58 CYS HA H 0.006 1.980 -4.417 1.00 . A A . 52 CYS HA 1 1
10 20478 1 1 58 CYS HB2 H 0.646 0.859 -6.381 1.00 . A A . 52 CYS HB2 1 1
10 20479 1 1 58 CYS HB3 H 1.381 0.225 -5.067 1.00 . A A . 52 CYS HB3 1 1
10 20480 1 1 58 CYS HG H -0.946 -1.516 -5.622 1.00 . A A . 52 CYS HG 1 1
10 20481 1 1 58 CYS N N -0.641 0.390 -3.367 1.00 . A A . 52 CYS N 1 1
10 20482 1 1 58 CYS O O -1.974 2.588 -5.766 1.00 . A A . 52 CYS O 1 1
10 20483 1 1 58 CYS SG S -0.053 -1.342 -6.037 1.00 . A A . 52 CYS SG 1 1
10 20484 1 1 59 ASP C C -4.854 1.753 -5.145 1.00 . A A . 53 ASP C 1 1
10 20485 1 1 59 ASP CA C -4.052 0.671 -5.901 1.00 . A A . 53 ASP CA 1 1
10 20486 1 1 59 ASP CB C -4.748 -0.693 -5.861 1.00 . A A . 53 ASP CB 1 1
10 20487 1 1 59 ASP CG C -6.118 -0.717 -6.555 1.00 . A A . 53 ASP CG 1 1
10 20488 1 1 59 ASP H H -2.453 -0.393 -4.955 1.00 . A A . 53 ASP H 1 1
10 20489 1 1 59 ASP HA H -3.940 1.003 -6.838 1.00 . A A . 53 ASP HA 1 1
10 20490 1 1 59 ASP HB2 H -4.156 -1.361 -6.311 1.00 . A A . 53 ASP HB2 1 1
10 20491 1 1 59 ASP HB3 H -4.876 -0.953 -4.904 1.00 . A A . 53 ASP HB3 1 1
10 20492 1 1 59 ASP N N -2.690 0.493 -5.353 1.00 . A A . 53 ASP N 1 1
10 20493 1 1 59 ASP O O -5.460 2.611 -5.785 1.00 . A A . 53 ASP O 1 1
10 20494 1 1 59 ASP OD1 O -6.132 -0.995 -7.767 1.00 . A A . 53 ASP OD1 1 1
10 20495 1 1 59 ASP OD2 O -7.122 -0.587 -5.821 1.00 . A A . 53 ASP OD2 1 1
10 20496 1 1 60 ARG C C -4.947 4.155 -3.108 1.00 . A A . 54 ARG C 1 1
10 20497 1 1 60 ARG CA C -5.426 2.704 -2.911 1.00 . A A . 54 ARG CA 1 1
10 20498 1 1 60 ARG CB C -5.208 2.283 -1.448 1.00 . A A . 54 ARG CB 1 1
10 20499 1 1 60 ARG CD C -5.376 0.429 0.234 1.00 . A A . 54 ARG CD 1 1
10 20500 1 1 60 ARG CG C -5.985 1.042 -1.030 1.00 . A A . 54 ARG CG 1 1
10 20501 1 1 60 ARG CZ C -6.774 1.451 2.094 1.00 . A A . 54 ARG CZ 1 1
10 20502 1 1 60 ARG H H -4.232 1.002 -3.404 1.00 . A A . 54 ARG H 1 1
10 20503 1 1 60 ARG HA H -6.409 2.679 -3.093 1.00 . A A . 54 ARG HA 1 1
10 20504 1 1 60 ARG HB2 H -4.233 2.101 -1.316 1.00 . A A . 54 ARG HB2 1 1
10 20505 1 1 60 ARG HB3 H -5.488 3.041 -0.859 1.00 . A A . 54 ARG HB3 1 1
10 20506 1 1 60 ARG HD2 H -5.138 -0.519 0.025 1.00 . A A . 54 ARG HD2 1 1
10 20507 1 1 60 ARG HD3 H -4.544 0.942 0.447 1.00 . A A . 54 ARG HD3 1 1
10 20508 1 1 60 ARG HE H -6.461 -0.431 1.914 1.00 . A A . 54 ARG HE 1 1
10 20509 1 1 60 ARG HG2 H -6.936 1.292 -0.846 1.00 . A A . 54 ARG HG2 1 1
10 20510 1 1 60 ARG HG3 H -5.954 0.367 -1.768 1.00 . A A . 54 ARG HG3 1 1
10 20511 1 1 60 ARG HH11 H -6.464 2.867 0.691 1.00 . A A . 54 ARG HH11 1 1
10 20512 1 1 60 ARG HH12 H -7.451 3.350 2.030 1.00 . A A . 54 ARG HH12 1 1
10 20513 1 1 60 ARG HH21 H -7.322 0.350 3.696 1.00 . A A . 54 ARG HH21 1 1
10 20514 1 1 60 ARG HH22 H -7.920 1.976 3.672 1.00 . A A . 54 ARG HH22 1 1
10 20515 1 1 60 ARG N N -4.774 1.731 -3.821 1.00 . A A . 54 ARG N 1 1
10 20516 1 1 60 ARG NE N -6.221 0.421 1.448 1.00 . A A . 54 ARG NE 1 1
10 20517 1 1 60 ARG NH1 N -6.907 2.654 1.562 1.00 . A A . 54 ARG NH1 1 1
10 20518 1 1 60 ARG NH2 N -7.389 1.242 3.248 1.00 . A A . 54 ARG NH2 1 1
10 20519 1 1 60 ARG O O -5.752 5.073 -3.008 1.00 . A A . 54 ARG O 1 1
10 20520 1 1 61 ILE C C -3.473 6.065 -5.109 1.00 . A A . 55 ILE C 1 1
10 20521 1 1 61 ILE CA C -3.088 5.683 -3.664 1.00 . A A . 55 ILE CA 1 1
10 20522 1 1 61 ILE CB C -1.588 5.850 -3.311 1.00 . A A . 55 ILE CB 1 1
10 20523 1 1 61 ILE CD1 C -0.803 7.879 -4.829 1.00 . A A . 55 ILE CD1 1 1
10 20524 1 1 61 ILE CG1 C -1.056 7.294 -3.436 1.00 . A A . 55 ILE CG1 1 1
10 20525 1 1 61 ILE CG2 C -0.668 4.804 -3.963 1.00 . A A . 55 ILE CG2 1 1
10 20526 1 1 61 ILE H H -3.002 3.585 -3.161 1.00 . A A . 55 ILE H 1 1
10 20527 1 1 61 ILE HA H -3.546 6.342 -3.069 1.00 . A A . 55 ILE HA 1 1
10 20528 1 1 61 ILE HB H -1.477 5.576 -2.358 1.00 . A A . 55 ILE HB 1 1
10 20529 1 1 61 ILE HD11 H -0.426 8.805 -4.793 1.00 . A A . 55 ILE HD11 1 1
10 20530 1 1 61 ILE HD12 H -0.161 7.277 -5.302 1.00 . A A . 55 ILE HD12 1 1
10 20531 1 1 61 ILE HD13 H -1.672 7.891 -5.322 1.00 . A A . 55 ILE HD13 1 1
10 20532 1 1 61 ILE HG12 H -1.711 7.891 -2.977 1.00 . A A . 55 ILE HG12 1 1
10 20533 1 1 61 ILE HG13 H -0.189 7.330 -2.941 1.00 . A A . 55 ILE HG13 1 1
10 20534 1 1 61 ILE HG21 H -0.972 3.897 -3.676 1.00 . A A . 55 ILE HG21 1 1
10 20535 1 1 61 ILE HG22 H -0.740 4.884 -4.957 1.00 . A A . 55 ILE HG22 1 1
10 20536 1 1 61 ILE HG23 H 0.282 4.938 -3.682 1.00 . A A . 55 ILE HG23 1 1
10 20537 1 1 61 ILE N N -3.632 4.352 -3.286 1.00 . A A . 55 ILE N 1 1
10 20538 1 1 61 ILE O O -3.927 7.179 -5.331 1.00 . A A . 55 ILE O 1 1
10 20539 1 1 62 ARG C C -3.743 3.944 -8.219 1.00 . A A . 56 ARG C 1 1
10 20540 1 1 62 ARG CA C -3.726 5.257 -7.441 1.00 . A A . 56 ARG CA 1 1
10 20541 1 1 62 ARG CB C -3.019 6.323 -8.281 1.00 . A A . 56 ARG CB 1 1
10 20542 1 1 62 ARG CD C -5.052 7.599 -9.327 1.00 . A A . 56 ARG CD 1 1
10 20543 1 1 62 ARG CG C -3.848 7.615 -8.365 1.00 . A A . 56 ARG CG 1 1
10 20544 1 1 62 ARG CZ C -6.834 6.298 -8.042 1.00 . A A . 56 ARG CZ 1 1
10 20545 1 1 62 ARG H H -2.741 4.328 -5.790 1.00 . A A . 56 ARG H 1 1
10 20546 1 1 62 ARG HA H -4.664 5.604 -7.414 1.00 . A A . 56 ARG HA 1 1
10 20547 1 1 62 ARG HB2 H -2.134 6.532 -7.865 1.00 . A A . 56 ARG HB2 1 1
10 20548 1 1 62 ARG HB3 H -2.877 5.969 -9.205 1.00 . A A . 56 ARG HB3 1 1
10 20549 1 1 62 ARG HD2 H -5.477 8.502 -9.271 1.00 . A A . 56 ARG HD2 1 1
10 20550 1 1 62 ARG HD3 H -4.684 7.460 -10.247 1.00 . A A . 56 ARG HD3 1 1
10 20551 1 1 62 ARG HE H -6.438 6.036 -9.903 1.00 . A A . 56 ARG HE 1 1
10 20552 1 1 62 ARG HG2 H -4.197 7.815 -7.449 1.00 . A A . 56 ARG HG2 1 1
10 20553 1 1 62 ARG HG3 H -3.238 8.352 -8.658 1.00 . A A . 56 ARG HG3 1 1
10 20554 1 1 62 ARG HH11 H -5.803 7.413 -6.703 1.00 . A A . 56 ARG HH11 1 1
10 20555 1 1 62 ARG HH12 H -7.039 6.402 -6.031 1.00 . A A . 56 ARG HH12 1 1
10 20556 1 1 62 ARG HH21 H -8.075 5.046 -9.023 1.00 . A A . 56 ARG HH21 1 1
10 20557 1 1 62 ARG HH22 H -8.284 5.105 -7.304 1.00 . A A . 56 ARG HH22 1 1
10 20558 1 1 62 ARG N N -3.256 5.146 -6.047 1.00 . A A . 56 ARG N 1 1
10 20559 1 1 62 ARG NE N -6.129 6.606 -9.142 1.00 . A A . 56 ARG NE 1 1
10 20560 1 1 62 ARG NH1 N -6.534 6.741 -6.825 1.00 . A A . 56 ARG NH1 1 1
10 20561 1 1 62 ARG NH2 N -7.810 5.411 -8.130 1.00 . A A . 56 ARG NH2 1 1
10 20562 1 1 62 ARG O O -2.714 3.360 -8.565 1.00 . A A . 56 ARG O 1 1
10 20563 1 1 63 ARG C C -4.563 2.802 -10.961 1.00 . A A . 57 ARG C 1 1
10 20564 1 1 63 ARG CA C -5.259 2.554 -9.604 1.00 . A A . 57 ARG CA 1 1
10 20565 1 1 63 ARG CB C -6.774 2.440 -9.782 1.00 . A A . 57 ARG CB 1 1
10 20566 1 1 63 ARG CD C -8.934 2.134 -8.474 1.00 . A A . 57 ARG CD 1 1
10 20567 1 1 63 ARG CG C -7.420 1.944 -8.482 1.00 . A A . 57 ARG CG 1 1
10 20568 1 1 63 ARG CZ C -9.433 2.362 -5.995 1.00 . A A . 57 ARG CZ 1 1
10 20569 1 1 63 ARG H H -5.731 4.159 -8.278 1.00 . A A . 57 ARG H 1 1
10 20570 1 1 63 ARG HA H -4.916 1.693 -9.229 1.00 . A A . 57 ARG HA 1 1
10 20571 1 1 63 ARG HB2 H -7.149 3.337 -10.016 1.00 . A A . 57 ARG HB2 1 1
10 20572 1 1 63 ARG HB3 H -6.974 1.793 -10.518 1.00 . A A . 57 ARG HB3 1 1
10 20573 1 1 63 ARG HD2 H -9.138 3.098 -8.647 1.00 . A A . 57 ARG HD2 1 1
10 20574 1 1 63 ARG HD3 H -9.332 1.573 -9.200 1.00 . A A . 57 ARG HD3 1 1
10 20575 1 1 63 ARG HE H -10.106 0.926 -7.102 1.00 . A A . 57 ARG HE 1 1
10 20576 1 1 63 ARG HG2 H -7.220 0.970 -8.373 1.00 . A A . 57 ARG HG2 1 1
10 20577 1 1 63 ARG HG3 H -7.030 2.452 -7.714 1.00 . A A . 57 ARG HG3 1 1
10 20578 1 1 63 ARG HH11 H -7.933 3.633 -6.455 1.00 . A A . 57 ARG HH11 1 1
10 20579 1 1 63 ARG HH12 H -8.345 3.547 -4.775 1.00 . A A . 57 ARG HH12 1 1
10 20580 1 1 63 ARG HH21 H -10.860 1.227 -5.122 1.00 . A A . 57 ARG HH21 1 1
10 20581 1 1 63 ARG HH22 H -9.948 2.230 -4.045 1.00 . A A . 57 ARG HH22 1 1
10 20582 1 1 63 ARG N N -4.963 3.631 -8.639 1.00 . A A . 57 ARG N 1 1
10 20583 1 1 63 ARG NE N -9.536 1.743 -7.184 1.00 . A A . 57 ARG NE 1 1
10 20584 1 1 63 ARG NH1 N -8.494 3.253 -5.719 1.00 . A A . 57 ARG NH1 1 1
10 20585 1 1 63 ARG NH2 N -10.138 1.902 -4.970 1.00 . A A . 57 ARG NH2 1 1
10 20586 1 1 63 ARG O O -4.116 1.875 -11.634 1.00 . A A . 57 ARG O 1 1
10 20587 1 1 64 GLU C C -2.055 4.457 -12.048 1.00 . A A . 58 GLU C 1 1
10 20588 1 1 64 GLU CA C -3.545 4.520 -12.427 1.00 . A A . 58 GLU CA 1 1
10 20589 1 1 64 GLU CB C -3.946 5.918 -12.934 1.00 . A A . 58 GLU CB 1 1
10 20590 1 1 64 GLU CD C -6.440 6.363 -12.607 1.00 . A A . 58 GLU CD 1 1
10 20591 1 1 64 GLU CG C -5.338 5.957 -13.584 1.00 . A A . 58 GLU CG 1 1
10 20592 1 1 64 GLU H H -4.770 4.786 -10.698 1.00 . A A . 58 GLU H 1 1
10 20593 1 1 64 GLU HA H -3.720 3.922 -13.209 1.00 . A A . 58 GLU HA 1 1
10 20594 1 1 64 GLU HB2 H -3.941 6.550 -12.159 1.00 . A A . 58 GLU HB2 1 1
10 20595 1 1 64 GLU HB3 H -3.272 6.215 -13.611 1.00 . A A . 58 GLU HB3 1 1
10 20596 1 1 64 GLU HG2 H -5.321 6.616 -14.336 1.00 . A A . 58 GLU HG2 1 1
10 20597 1 1 64 GLU HG3 H -5.549 5.047 -13.942 1.00 . A A . 58 GLU HG3 1 1
10 20598 1 1 64 GLU N N -4.354 4.084 -11.276 1.00 . A A . 58 GLU N 1 1
10 20599 1 1 64 GLU O O -1.437 5.430 -11.597 1.00 . A A . 58 GLU O 1 1
10 20600 1 1 64 GLU OE1 O -6.863 5.503 -11.807 1.00 . A A . 58 GLU OE1 1 1
10 20601 1 1 64 GLU OE2 O -6.793 7.566 -12.622 1.00 . A A . 58 GLU OE2 1 1
10 20602 1 1 65 ASP C C 0.973 3.895 -12.289 1.00 . A A . 59 ASP C 1 1
10 20603 1 1 65 ASP CA C -0.126 2.896 -11.877 1.00 . A A . 59 ASP CA 1 1
10 20604 1 1 65 ASP CB C 0.179 1.484 -12.402 1.00 . A A . 59 ASP CB 1 1
10 20605 1 1 65 ASP CG C 1.524 0.936 -11.897 1.00 . A A . 59 ASP CG 1 1
10 20606 1 1 65 ASP H H -2.082 2.550 -12.645 1.00 . A A . 59 ASP H 1 1
10 20607 1 1 65 ASP HA H -0.104 2.868 -10.878 1.00 . A A . 59 ASP HA 1 1
10 20608 1 1 65 ASP HB2 H -0.550 0.868 -12.102 1.00 . A A . 59 ASP HB2 1 1
10 20609 1 1 65 ASP HB3 H 0.201 1.513 -13.401 1.00 . A A . 59 ASP HB3 1 1
10 20610 1 1 65 ASP N N -1.510 3.259 -12.233 1.00 . A A . 59 ASP N 1 1
10 20611 1 1 65 ASP O O 1.929 4.072 -11.541 1.00 . A A . 59 ASP O 1 1
10 20612 1 1 65 ASP OD1 O 1.511 0.309 -10.817 1.00 . A A . 59 ASP OD1 1 1
10 20613 1 1 65 ASP OD2 O 2.518 1.150 -12.620 1.00 . A A . 59 ASP OD2 1 1
10 20614 1 1 66 LYS C C 1.996 6.726 -12.873 1.00 . A A . 60 LYS C 1 1
10 20615 1 1 66 LYS CA C 1.748 5.613 -13.900 1.00 . A A . 60 LYS CA 1 1
10 20616 1 1 66 LYS CB C 1.271 6.209 -15.236 1.00 . A A . 60 LYS CB 1 1
10 20617 1 1 66 LYS CD C 0.933 5.813 -17.707 1.00 . A A . 60 LYS CD 1 1
10 20618 1 1 66 LYS CE C 1.118 4.856 -18.885 1.00 . A A . 60 LYS CE 1 1
10 20619 1 1 66 LYS CG C 1.410 5.207 -16.385 1.00 . A A . 60 LYS CG 1 1
10 20620 1 1 66 LYS H H 0.013 4.348 -14.002 1.00 . A A . 60 LYS H 1 1
10 20621 1 1 66 LYS HA H 2.625 5.172 -14.092 1.00 . A A . 60 LYS HA 1 1
10 20622 1 1 66 LYS HB2 H 0.310 6.471 -15.149 1.00 . A A . 60 LYS HB2 1 1
10 20623 1 1 66 LYS HB3 H 1.820 7.019 -15.444 1.00 . A A . 60 LYS HB3 1 1
10 20624 1 1 66 LYS HD2 H -0.038 6.039 -17.626 1.00 . A A . 60 LYS HD2 1 1
10 20625 1 1 66 LYS HD3 H 1.455 6.647 -17.886 1.00 . A A . 60 LYS HD3 1 1
10 20626 1 1 66 LYS HE2 H 0.684 3.984 -18.661 1.00 . A A . 60 LYS HE2 1 1
10 20627 1 1 66 LYS HE3 H 0.677 5.250 -19.691 1.00 . A A . 60 LYS HE3 1 1
10 20628 1 1 66 LYS HG2 H 2.371 4.944 -16.475 1.00 . A A . 60 LYS HG2 1 1
10 20629 1 1 66 LYS HG3 H 0.860 4.397 -16.180 1.00 . A A . 60 LYS HG3 1 1
10 20630 1 1 66 LYS HZ1 H 2.800 4.053 -19.978 1.00 . A A . 60 LYS HZ1 1 1
10 20631 1 1 66 LYS HZ2 H 3.152 5.386 -19.386 1.00 . A A . 60 LYS HZ2 1 1
10 20632 1 1 66 LYS HZ3 H 3.131 4.162 -18.519 1.00 . A A . 60 LYS HZ3 1 1
10 20633 1 1 66 LYS N N 0.807 4.564 -13.434 1.00 . A A . 60 LYS N 1 1
10 20634 1 1 66 LYS NZ N 2.545 4.615 -19.191 1.00 . A A . 60 LYS NZ 1 1
10 20635 1 1 66 LYS O O 3.111 6.842 -12.357 1.00 . A A . 60 LYS O 1 1
10 20636 1 1 67 ILE C C 1.336 7.874 -10.027 1.00 . A A . 61 ILE C 1 1
10 20637 1 1 67 ILE CA C 0.996 8.462 -11.413 1.00 . A A . 61 ILE CA 1 1
10 20638 1 1 67 ILE CB C -0.241 9.383 -11.445 1.00 . A A . 61 ILE CB 1 1
10 20639 1 1 67 ILE CD1 C -1.014 11.742 -10.689 1.00 . A A . 61 ILE CD1 1 1
10 20640 1 1 67 ILE CG1 C -0.057 10.565 -10.465 1.00 . A A . 61 ILE CG1 1 1
10 20641 1 1 67 ILE CG2 C -1.552 8.621 -11.195 1.00 . A A . 61 ILE CG2 1 1
10 20642 1 1 67 ILE H H 0.054 7.242 -12.904 1.00 . A A . 61 ILE H 1 1
10 20643 1 1 67 ILE HA H 1.763 9.051 -11.659 1.00 . A A . 61 ILE HA 1 1
10 20644 1 1 67 ILE HB H -0.330 9.754 -12.367 1.00 . A A . 61 ILE HB 1 1
10 20645 1 1 67 ILE HD11 H -0.813 12.480 -10.045 1.00 . A A . 61 ILE HD11 1 1
10 20646 1 1 67 ILE HD12 H -0.905 12.077 -11.624 1.00 . A A . 61 ILE HD12 1 1
10 20647 1 1 67 ILE HD13 H -1.954 11.429 -10.556 1.00 . A A . 61 ILE HD13 1 1
10 20648 1 1 67 ILE HG12 H -0.185 10.225 -9.535 1.00 . A A . 61 ILE HG12 1 1
10 20649 1 1 67 ILE HG13 H 0.879 10.902 -10.557 1.00 . A A . 61 ILE HG13 1 1
10 20650 1 1 67 ILE HG21 H -1.647 7.911 -11.891 1.00 . A A . 61 ILE HG21 1 1
10 20651 1 1 67 ILE HG22 H -1.521 8.201 -10.288 1.00 . A A . 61 ILE HG22 1 1
10 20652 1 1 67 ILE HG23 H -2.331 9.245 -11.251 1.00 . A A . 61 ILE HG23 1 1
10 20653 1 1 67 ILE N N 0.936 7.426 -12.470 1.00 . A A . 61 ILE N 1 1
10 20654 1 1 67 ILE O O 2.092 8.489 -9.273 1.00 . A A . 61 ILE O 1 1
10 20655 1 1 68 CYS C C 2.799 5.694 -8.424 1.00 . A A . 62 CYS C 1 1
10 20656 1 1 68 CYS CA C 1.271 5.905 -8.541 1.00 . A A . 62 CYS CA 1 1
10 20657 1 1 68 CYS CB C 0.519 4.568 -8.532 1.00 . A A . 62 CYS CB 1 1
10 20658 1 1 68 CYS H H 0.265 6.217 -10.410 1.00 . A A . 62 CYS H 1 1
10 20659 1 1 68 CYS HA H 0.982 6.449 -7.753 1.00 . A A . 62 CYS HA 1 1
10 20660 1 1 68 CYS HB2 H -0.461 4.757 -8.592 1.00 . A A . 62 CYS HB2 1 1
10 20661 1 1 68 CYS HB3 H 0.806 4.040 -9.331 1.00 . A A . 62 CYS HB3 1 1
10 20662 1 1 68 CYS HG H 1.448 4.043 -6.432 1.00 . A A . 62 CYS HG 1 1
10 20663 1 1 68 CYS N N 0.888 6.651 -9.759 1.00 . A A . 62 CYS N 1 1
10 20664 1 1 68 CYS O O 3.405 6.058 -7.422 1.00 . A A . 62 CYS O 1 1
10 20665 1 1 68 CYS SG S 0.819 3.562 -7.042 1.00 . A A . 62 CYS SG 1 1
10 20666 1 1 69 MET C C 5.573 6.509 -9.613 1.00 . A A . 63 MET C 1 1
10 20667 1 1 69 MET CA C 4.884 5.134 -9.665 1.00 . A A . 63 MET CA 1 1
10 20668 1 1 69 MET CB C 5.195 4.422 -10.987 1.00 . A A . 63 MET CB 1 1
10 20669 1 1 69 MET CE C 8.797 3.025 -12.576 1.00 . A A . 63 MET CE 1 1
10 20670 1 1 69 MET CG C 6.667 4.056 -11.140 1.00 . A A . 63 MET CG 1 1
10 20671 1 1 69 MET H H 2.856 4.945 -10.287 1.00 . A A . 63 MET H 1 1
10 20672 1 1 69 MET HA H 5.227 4.597 -8.895 1.00 . A A . 63 MET HA 1 1
10 20673 1 1 69 MET HB2 H 4.653 3.583 -11.032 1.00 . A A . 63 MET HB2 1 1
10 20674 1 1 69 MET HB3 H 4.938 5.025 -11.742 1.00 . A A . 63 MET HB3 1 1
10 20675 1 1 69 MET HE1 H 9.154 2.581 -13.398 1.00 . A A . 63 MET HE1 1 1
10 20676 1 1 69 MET HE2 H 9.236 3.916 -12.461 1.00 . A A . 63 MET HE2 1 1
10 20677 1 1 69 MET HE3 H 8.989 2.453 -11.778 1.00 . A A . 63 MET HE3 1 1
10 20678 1 1 69 MET HG2 H 7.209 4.893 -11.069 1.00 . A A . 63 MET HG2 1 1
10 20679 1 1 69 MET HG3 H 6.916 3.434 -10.398 1.00 . A A . 63 MET HG3 1 1
10 20680 1 1 69 MET N N 3.423 5.237 -9.517 1.00 . A A . 63 MET N 1 1
10 20681 1 1 69 MET O O 6.618 6.675 -8.980 1.00 . A A . 63 MET O 1 1
10 20682 1 1 69 MET SD S 7.033 3.245 -12.744 1.00 . A A . 63 MET SD 1 1
10 20683 1 1 70 LYS C C 5.223 9.541 -8.771 1.00 . A A . 64 LYS C 1 1
10 20684 1 1 70 LYS CA C 5.321 8.916 -10.179 1.00 . A A . 64 LYS CA 1 1
10 20685 1 1 70 LYS CB C 4.486 9.669 -11.232 1.00 . A A . 64 LYS CB 1 1
10 20686 1 1 70 LYS CD C 4.454 11.578 -12.925 1.00 . A A . 64 LYS CD 1 1
10 20687 1 1 70 LYS CE C 4.924 10.978 -14.254 1.00 . A A . 64 LYS CE 1 1
10 20688 1 1 70 LYS CG C 5.134 10.987 -11.686 1.00 . A A . 64 LYS CG 1 1
10 20689 1 1 70 LYS H H 4.129 7.252 -10.788 1.00 . A A . 64 LYS H 1 1
10 20690 1 1 70 LYS HA H 6.274 8.982 -10.475 1.00 . A A . 64 LYS HA 1 1
10 20691 1 1 70 LYS HB2 H 4.373 9.078 -12.031 1.00 . A A . 64 LYS HB2 1 1
10 20692 1 1 70 LYS HB3 H 3.589 9.874 -10.840 1.00 . A A . 64 LYS HB3 1 1
10 20693 1 1 70 LYS HD2 H 3.469 11.425 -12.845 1.00 . A A . 64 LYS HD2 1 1
10 20694 1 1 70 LYS HD3 H 4.638 12.561 -12.944 1.00 . A A . 64 LYS HD3 1 1
10 20695 1 1 70 LYS HE2 H 4.548 11.530 -14.998 1.00 . A A . 64 LYS HE2 1 1
10 20696 1 1 70 LYS HE3 H 5.923 11.019 -14.281 1.00 . A A . 64 LYS HE3 1 1
10 20697 1 1 70 LYS HG2 H 5.072 11.649 -10.939 1.00 . A A . 64 LYS HG2 1 1
10 20698 1 1 70 LYS HG3 H 6.096 10.815 -11.899 1.00 . A A . 64 LYS HG3 1 1
10 20699 1 1 70 LYS HZ1 H 5.129 8.929 -14.896 1.00 . A A . 64 LYS HZ1 1 1
10 20700 1 1 70 LYS HZ2 H 4.272 9.008 -13.668 1.00 . A A . 64 LYS HZ2 1 1
10 20701 1 1 70 LYS HZ3 H 3.699 9.370 -15.006 1.00 . A A . 64 LYS HZ3 1 1
10 20702 1 1 70 LYS N N 4.930 7.493 -10.240 1.00 . A A . 64 LYS N 1 1
10 20703 1 1 70 LYS NZ N 4.508 9.577 -14.455 1.00 . A A . 64 LYS NZ 1 1
10 20704 1 1 70 LYS O O 5.601 10.684 -8.576 1.00 . A A . 64 LYS O 1 1
10 20705 1 1 71 TYR C C 5.786 8.289 -5.737 1.00 . A A . 65 TYR C 1 1
10 20706 1 1 71 TYR CA C 4.676 9.130 -6.398 1.00 . A A . 65 TYR CA 1 1
10 20707 1 1 71 TYR CB C 3.352 8.886 -5.662 1.00 . A A . 65 TYR CB 1 1
10 20708 1 1 71 TYR CD1 C 2.069 10.743 -6.892 1.00 . A A . 65 TYR CD1 1 1
10 20709 1 1 71 TYR CD2 C 1.722 10.427 -4.518 1.00 . A A . 65 TYR CD2 1 1
10 20710 1 1 71 TYR CE1 C 1.117 11.779 -6.896 1.00 . A A . 65 TYR CE1 1 1
10 20711 1 1 71 TYR CE2 C 0.773 11.453 -4.515 1.00 . A A . 65 TYR CE2 1 1
10 20712 1 1 71 TYR CG C 2.379 10.066 -5.702 1.00 . A A . 65 TYR CG 1 1
10 20713 1 1 71 TYR CZ C 0.479 12.138 -5.703 1.00 . A A . 65 TYR CZ 1 1
10 20714 1 1 71 TYR H H 3.919 8.132 -8.141 1.00 . A A . 65 TYR H 1 1
10 20715 1 1 71 TYR HA H 4.925 10.093 -6.296 1.00 . A A . 65 TYR HA 1 1
10 20716 1 1 71 TYR HB2 H 2.902 8.097 -6.080 1.00 . A A . 65 TYR HB2 1 1
10 20717 1 1 71 TYR HB3 H 3.558 8.684 -4.705 1.00 . A A . 65 TYR HB3 1 1
10 20718 1 1 71 TYR HD1 H 2.527 10.488 -7.743 1.00 . A A . 65 TYR HD1 1 1
10 20719 1 1 71 TYR HD2 H 1.934 9.946 -3.667 1.00 . A A . 65 TYR HD2 1 1
10 20720 1 1 71 TYR HE1 H 0.898 12.256 -7.747 1.00 . A A . 65 TYR HE1 1 1
10 20721 1 1 71 TYR HE2 H 0.303 11.699 -3.667 1.00 . A A . 65 TYR HE2 1 1
10 20722 1 1 71 TYR HH H -1.394 12.962 -5.659 1.00 . A A . 65 TYR HH 1 1
10 20723 1 1 71 TYR N N 4.542 8.856 -7.844 1.00 . A A . 65 TYR N 1 1
10 20724 1 1 71 TYR O O 6.694 8.844 -5.121 1.00 . A A . 65 TYR O 1 1
10 20725 1 1 71 TYR OH O -0.414 13.157 -5.690 1.00 . A A . 65 TYR OH 1 1
10 20726 1 1 72 LEU C C 8.199 6.314 -5.801 1.00 . A A . 66 LEU C 1 1
10 20727 1 1 72 LEU CA C 6.714 5.967 -5.589 1.00 . A A . 66 LEU CA 1 1
10 20728 1 1 72 LEU CB C 6.322 4.631 -6.247 1.00 . A A . 66 LEU CB 1 1
10 20729 1 1 72 LEU CD1 C 6.099 2.224 -5.597 1.00 . A A . 66 LEU CD1 1 1
10 20730 1 1 72 LEU CD2 C 8.207 3.002 -6.668 1.00 . A A . 66 LEU CD2 1 1
10 20731 1 1 72 LEU CG C 7.073 3.401 -5.718 1.00 . A A . 66 LEU CG 1 1
10 20732 1 1 72 LEU H H 5.043 6.701 -6.689 1.00 . A A . 66 LEU H 1 1
10 20733 1 1 72 LEU HA H 6.569 5.862 -4.605 1.00 . A A . 66 LEU HA 1 1
10 20734 1 1 72 LEU HB2 H 5.344 4.486 -6.096 1.00 . A A . 66 LEU HB2 1 1
10 20735 1 1 72 LEU HB3 H 6.500 4.704 -7.228 1.00 . A A . 66 LEU HB3 1 1
10 20736 1 1 72 LEU HD11 H 5.363 2.458 -4.962 1.00 . A A . 66 LEU HD11 1 1
10 20737 1 1 72 LEU HD12 H 5.711 2.012 -6.494 1.00 . A A . 66 LEU HD12 1 1
10 20738 1 1 72 LEU HD13 H 6.596 1.428 -5.252 1.00 . A A . 66 LEU HD13 1 1
10 20739 1 1 72 LEU HD21 H 8.693 2.201 -6.320 1.00 . A A . 66 LEU HD21 1 1
10 20740 1 1 72 LEU HD22 H 7.819 2.792 -7.565 1.00 . A A . 66 LEU HD22 1 1
10 20741 1 1 72 LEU HD23 H 8.844 3.768 -6.751 1.00 . A A . 66 LEU HD23 1 1
10 20742 1 1 72 LEU HG H 7.459 3.608 -4.819 1.00 . A A . 66 LEU HG 1 1
10 20743 1 1 72 LEU N N 5.765 7.000 -6.065 1.00 . A A . 66 LEU N 1 1
10 20744 1 1 72 LEU O O 9.051 5.808 -5.074 1.00 . A A . 66 LEU O 1 1
10 20745 1 1 73 LEU C C 9.989 9.108 -6.658 1.00 . A A . 67 LEU C 1 1
10 20746 1 1 73 LEU CA C 9.852 7.621 -7.043 1.00 . A A . 67 LEU CA 1 1
10 20747 1 1 73 LEU CB C 10.302 7.345 -8.490 1.00 . A A . 67 LEU CB 1 1
10 20748 1 1 73 LEU CD1 C 12.474 8.715 -8.692 1.00 . A A . 67 LEU CD1 1 1
10 20749 1 1 73 LEU CD2 C 12.545 6.332 -7.832 1.00 . A A . 67 LEU CD2 1 1
10 20750 1 1 73 LEU CG C 11.819 7.325 -8.745 1.00 . A A . 67 LEU CG 1 1
10 20751 1 1 73 LEU H H 7.777 7.287 -7.518 1.00 . A A . 67 LEU H 1 1
10 20752 1 1 73 LEU HA H 10.471 7.099 -6.456 1.00 . A A . 67 LEU HA 1 1
10 20753 1 1 73 LEU HB2 H 9.938 6.453 -8.757 1.00 . A A . 67 LEU HB2 1 1
10 20754 1 1 73 LEU HB3 H 9.906 8.055 -9.073 1.00 . A A . 67 LEU HB3 1 1
10 20755 1 1 73 LEU HD11 H 12.050 9.296 -9.387 1.00 . A A . 67 LEU HD11 1 1
10 20756 1 1 73 LEU HD12 H 12.316 9.109 -7.787 1.00 . A A . 67 LEU HD12 1 1
10 20757 1 1 73 LEU HD13 H 13.457 8.655 -8.863 1.00 . A A . 67 LEU HD13 1 1
10 20758 1 1 73 LEU HD21 H 12.378 6.593 -6.881 1.00 . A A . 67 LEU HD21 1 1
10 20759 1 1 73 LEU HD22 H 12.175 5.418 -7.997 1.00 . A A . 67 LEU HD22 1 1
10 20760 1 1 73 LEU HD23 H 13.529 6.330 -8.009 1.00 . A A . 67 LEU HD23 1 1
10 20761 1 1 73 LEU HG H 11.981 6.935 -9.651 1.00 . A A . 67 LEU HG 1 1
10 20762 1 1 73 LEU N N 8.490 7.077 -6.849 1.00 . A A . 67 LEU N 1 1
10 20763 1 1 73 LEU O O 10.861 9.427 -5.863 1.00 . A A . 67 LEU O 1 1
10 20764 1 1 74 LYS C C 9.283 11.844 -5.399 1.00 . A A . 68 LYS C 1 1
10 20765 1 1 74 LYS CA C 9.166 11.427 -6.882 1.00 . A A . 68 LYS CA 1 1
10 20766 1 1 74 LYS CB C 7.971 12.107 -7.546 1.00 . A A . 68 LYS CB 1 1
10 20767 1 1 74 LYS CD C 6.762 14.240 -8.248 1.00 . A A . 68 LYS CD 1 1
10 20768 1 1 74 LYS CE C 6.793 14.086 -9.779 1.00 . A A . 68 LYS CE 1 1
10 20769 1 1 74 LYS CG C 7.987 13.637 -7.539 1.00 . A A . 68 LYS CG 1 1
10 20770 1 1 74 LYS H H 8.278 9.607 -7.591 1.00 . A A . 68 LYS H 1 1
10 20771 1 1 74 LYS HA H 9.986 11.749 -7.355 1.00 . A A . 68 LYS HA 1 1
10 20772 1 1 74 LYS HB2 H 7.936 11.805 -8.499 1.00 . A A . 68 LYS HB2 1 1
10 20773 1 1 74 LYS HB3 H 7.144 11.807 -7.071 1.00 . A A . 68 LYS HB3 1 1
10 20774 1 1 74 LYS HD2 H 5.941 13.785 -7.902 1.00 . A A . 68 LYS HD2 1 1
10 20775 1 1 74 LYS HD3 H 6.719 15.215 -8.030 1.00 . A A . 68 LYS HD3 1 1
10 20776 1 1 74 LYS HE2 H 6.928 13.121 -10.002 1.00 . A A . 68 LYS HE2 1 1
10 20777 1 1 74 LYS HE3 H 5.918 14.395 -10.151 1.00 . A A . 68 LYS HE3 1 1
10 20778 1 1 74 LYS HG2 H 7.997 13.954 -6.591 1.00 . A A . 68 LYS HG2 1 1
10 20779 1 1 74 LYS HG3 H 8.814 13.952 -8.004 1.00 . A A . 68 LYS HG3 1 1
10 20780 1 1 74 LYS HZ1 H 7.990 14.889 -11.374 1.00 . A A . 68 LYS HZ1 1 1
10 20781 1 1 74 LYS HZ2 H 7.914 15.863 -10.236 1.00 . A A . 68 LYS HZ2 1 1
10 20782 1 1 74 LYS HZ3 H 8.827 14.676 -10.148 1.00 . A A . 68 LYS HZ3 1 1
10 20783 1 1 74 LYS N N 9.069 9.966 -7.096 1.00 . A A . 68 LYS N 1 1
10 20784 1 1 74 LYS NZ N 7.875 14.874 -10.381 1.00 . A A . 68 LYS NZ 1 1
10 20785 1 1 74 LYS O O 10.076 12.735 -5.068 1.00 . A A . 68 LYS O 1 1
10 20786 1 1 75 GLU C C 9.980 10.968 -2.418 1.00 . A A . 69 GLU C 1 1
10 20787 1 1 75 GLU CA C 8.626 11.376 -3.063 1.00 . A A . 69 GLU CA 1 1
10 20788 1 1 75 GLU CB C 7.474 10.596 -2.423 1.00 . A A . 69 GLU CB 1 1
10 20789 1 1 75 GLU CD C 6.334 12.510 -1.118 1.00 . A A . 69 GLU CD 1 1
10 20790 1 1 75 GLU CG C 7.060 11.160 -1.063 1.00 . A A . 69 GLU CG 1 1
10 20791 1 1 75 GLU H H 7.983 10.414 -4.862 1.00 . A A . 69 GLU H 1 1
10 20792 1 1 75 GLU HA H 8.470 12.349 -2.890 1.00 . A A . 69 GLU HA 1 1
10 20793 1 1 75 GLU HB2 H 6.685 10.630 -3.036 1.00 . A A . 69 GLU HB2 1 1
10 20794 1 1 75 GLU HB3 H 7.760 9.646 -2.301 1.00 . A A . 69 GLU HB3 1 1
10 20795 1 1 75 GLU HG2 H 6.452 10.499 -0.623 1.00 . A A . 69 GLU HG2 1 1
10 20796 1 1 75 GLU HG3 H 7.884 11.275 -0.508 1.00 . A A . 69 GLU HG3 1 1
10 20797 1 1 75 GLU N N 8.578 11.141 -4.519 1.00 . A A . 69 GLU N 1 1
10 20798 1 1 75 GLU O O 10.304 11.367 -1.296 1.00 . A A . 69 GLU O 1 1
10 20799 1 1 75 GLU OE1 O 5.596 12.738 -2.099 1.00 . A A . 69 GLU OE1 1 1
10 20800 1 1 75 GLU OE2 O 6.443 13.238 -0.110 1.00 . A A . 69 GLU OE2 1 1
10 20801 1 1 76 LEU C C 13.209 10.471 -2.735 1.00 . A A . 70 LEU C 1 1
10 20802 1 1 76 LEU CA C 11.999 9.545 -2.608 1.00 . A A . 70 LEU CA 1 1
10 20803 1 1 76 LEU CB C 12.221 8.203 -3.327 1.00 . A A . 70 LEU CB 1 1
10 20804 1 1 76 LEU CD1 C 10.106 7.062 -2.406 1.00 . A A . 70 LEU CD1 1 1
10 20805 1 1 76 LEU CD2 C 11.931 5.759 -3.546 1.00 . A A . 70 LEU CD2 1 1
10 20806 1 1 76 LEU CG C 11.614 6.963 -2.660 1.00 . A A . 70 LEU CG 1 1
10 20807 1 1 76 LEU H H 10.459 9.908 -4.043 1.00 . A A . 70 LEU H 1 1
10 20808 1 1 76 LEU HA H 11.868 9.348 -1.636 1.00 . A A . 70 LEU HA 1 1
10 20809 1 1 76 LEU HB2 H 11.827 8.279 -4.243 1.00 . A A . 70 LEU HB2 1 1
10 20810 1 1 76 LEU HB3 H 13.207 8.056 -3.400 1.00 . A A . 70 LEU HB3 1 1
10 20811 1 1 76 LEU HD11 H 9.934 7.848 -1.812 1.00 . A A . 70 LEU HD11 1 1
10 20812 1 1 76 LEU HD12 H 9.644 7.199 -3.282 1.00 . A A . 70 LEU HD12 1 1
10 20813 1 1 76 LEU HD13 H 9.756 6.232 -1.971 1.00 . A A . 70 LEU HD13 1 1
10 20814 1 1 76 LEU HD21 H 11.531 5.893 -4.453 1.00 . A A . 70 LEU HD21 1 1
10 20815 1 1 76 LEU HD22 H 12.922 5.654 -3.631 1.00 . A A . 70 LEU HD22 1 1
10 20816 1 1 76 LEU HD23 H 11.543 4.937 -3.129 1.00 . A A . 70 LEU HD23 1 1
10 20817 1 1 76 LEU HG H 12.071 6.825 -1.782 1.00 . A A . 70 LEU HG 1 1
10 20818 1 1 76 LEU N N 10.747 10.142 -3.114 1.00 . A A . 70 LEU N 1 1
10 20819 1 1 76 LEU O O 13.988 10.409 -3.685 1.00 . A A . 70 LEU O 1 1
10 20820 1 1 77 ALA C C 15.873 11.354 -1.566 1.00 . A A . 71 ALA C 1 1
10 20821 1 1 77 ALA CA C 14.553 12.155 -1.486 1.00 . A A . 71 ALA CA 1 1
10 20822 1 1 77 ALA CB C 14.427 12.844 -0.127 1.00 . A A . 71 ALA CB 1 1
10 20823 1 1 77 ALA H H 12.591 11.392 -1.059 1.00 . A A . 71 ALA H 1 1
10 20824 1 1 77 ALA HA H 14.576 12.857 -2.198 1.00 . A A . 71 ALA HA 1 1
10 20825 1 1 77 ALA HB1 H 15.239 13.408 0.026 1.00 . A A . 71 ALA HB1 1 1
10 20826 1 1 77 ALA HB2 H 13.612 13.423 -0.116 1.00 . A A . 71 ALA HB2 1 1
10 20827 1 1 77 ALA HB3 H 14.358 12.156 0.596 1.00 . A A . 71 ALA HB3 1 1
10 20828 1 1 77 ALA N N 13.345 11.317 -1.712 1.00 . A A . 71 ALA N 1 1
10 20829 1 1 77 ALA O O 16.924 11.896 -1.894 1.00 . A A . 71 ALA O 1 1
10 20830 1 1 78 ALA C C 16.026 7.915 -2.127 1.00 . A A . 72 ALA C 1 1
10 20831 1 1 78 ALA CA C 16.777 9.045 -1.386 1.00 . A A . 72 ALA CA 1 1
10 20832 1 1 78 ALA CB C 17.360 8.526 -0.071 1.00 . A A . 72 ALA CB 1 1
10 20833 1 1 78 ALA H H 14.998 9.870 -0.554 1.00 . A A . 72 ALA H 1 1
10 20834 1 1 78 ALA HA H 17.500 9.404 -1.976 1.00 . A A . 72 ALA HA 1 1
10 20835 1 1 78 ALA HB1 H 18.028 7.807 -0.262 1.00 . A A . 72 ALA HB1 1 1
10 20836 1 1 78 ALA HB2 H 17.808 9.277 0.413 1.00 . A A . 72 ALA HB2 1 1
10 20837 1 1 78 ALA HB3 H 16.624 8.156 0.496 1.00 . A A . 72 ALA HB3 1 1
10 20838 1 1 78 ALA N N 15.790 10.107 -1.117 1.00 . A A . 72 ALA N 1 1
10 20839 1 1 78 ALA O O 15.046 7.416 -1.574 1.00 . A A . 72 ALA O 1 1
10 20840 1 1 79 PRO C C 15.988 5.219 -3.797 1.00 . A A . 73 PRO C 1 1
10 20841 1 1 79 PRO CA C 15.628 6.653 -4.220 1.00 . A A . 73 PRO CA 1 1
10 20842 1 1 79 PRO CB C 16.008 6.980 -5.665 1.00 . A A . 73 PRO CB 1 1
10 20843 1 1 79 PRO CD C 17.288 8.430 -4.240 1.00 . A A . 73 PRO CD 1 1
10 20844 1 1 79 PRO CG C 17.390 7.634 -5.543 1.00 . A A . 73 PRO CG 1 1
10 20845 1 1 79 PRO HA H 14.638 6.785 -4.172 1.00 . A A . 73 PRO HA 1 1
10 20846 1 1 79 PRO HB2 H 16.057 6.149 -6.219 1.00 . A A . 73 PRO HB2 1 1
10 20847 1 1 79 PRO HB3 H 15.351 7.614 -6.073 1.00 . A A . 73 PRO HB3 1 1
10 20848 1 1 79 PRO HD2 H 18.176 8.471 -3.782 1.00 . A A . 73 PRO HD2 1 1
10 20849 1 1 79 PRO HD3 H 16.963 9.358 -4.420 1.00 . A A . 73 PRO HD3 1 1
10 20850 1 1 79 PRO HG2 H 18.109 6.941 -5.486 1.00 . A A . 73 PRO HG2 1 1
10 20851 1 1 79 PRO HG3 H 17.569 8.237 -6.320 1.00 . A A . 73 PRO HG3 1 1
10 20852 1 1 79 PRO N N 16.313 7.690 -3.415 1.00 . A A . 73 PRO N 1 1
10 20853 1 1 79 PRO O O 16.936 4.614 -4.284 1.00 . A A . 73 PRO O 1 1
10 20854 1 1 80 GLY C C 14.808 2.277 -3.084 1.00 . A A . 74 GLY C 1 1
10 20855 1 1 80 GLY CA C 15.414 3.396 -2.215 1.00 . A A . 74 GLY CA 1 1
10 20856 1 1 80 GLY H H 14.537 5.334 -2.418 1.00 . A A . 74 GLY H 1 1
10 20857 1 1 80 GLY HA2 H 16.391 3.217 -2.102 1.00 . A A . 74 GLY HA2 1 1
10 20858 1 1 80 GLY HA3 H 14.967 3.381 -1.320 1.00 . A A . 74 GLY HA3 1 1
10 20859 1 1 80 GLY N N 15.249 4.743 -2.798 1.00 . A A . 74 GLY N 1 1
10 20860 1 1 80 GLY O O 13.668 2.357 -3.516 1.00 . A A . 74 GLY O 1 1
10 20861 1 1 81 ASN C C 14.023 -0.810 -3.186 1.00 . A A . 75 ASN C 1 1
10 20862 1 1 81 ASN CA C 15.175 -0.061 -3.855 1.00 . A A . 75 ASN CA 1 1
10 20863 1 1 81 ASN CB C 16.406 -0.972 -4.003 1.00 . A A . 75 ASN CB 1 1
10 20864 1 1 81 ASN CG C 17.071 -1.339 -2.672 1.00 . A A . 75 ASN CG 1 1
10 20865 1 1 81 ASN H H 16.426 1.183 -2.647 1.00 . A A . 75 ASN H 1 1
10 20866 1 1 81 ASN HA H 14.842 0.228 -4.752 1.00 . A A . 75 ASN HA 1 1
10 20867 1 1 81 ASN HB2 H 16.120 -1.817 -4.455 1.00 . A A . 75 ASN HB2 1 1
10 20868 1 1 81 ASN HB3 H 17.080 -0.501 -4.572 1.00 . A A . 75 ASN HB3 1 1
10 20869 1 1 81 ASN HD21 H 16.261 -3.175 -2.700 1.00 . A A . 75 ASN HD21 1 1
10 20870 1 1 81 ASN HD22 H 17.154 -2.774 -1.271 1.00 . A A . 75 ASN HD22 1 1
10 20871 1 1 81 ASN N N 15.552 1.176 -3.132 1.00 . A A . 75 ASN N 1 1
10 20872 1 1 81 ASN ND2 N 16.808 -2.523 -2.175 1.00 . A A . 75 ASN ND2 1 1
10 20873 1 1 81 ASN O O 13.914 -0.860 -1.963 1.00 . A A . 75 ASN O 1 1
10 20874 1 1 81 ASN OD1 O 17.740 -0.533 -2.036 1.00 . A A . 75 ASN OD1 1 1
10 20875 1 1 82 VAL C C 12.330 -3.805 -3.591 1.00 . A A . 76 VAL C 1 1
10 20876 1 1 82 VAL CA C 12.086 -2.293 -3.596 1.00 . A A . 76 VAL CA 1 1
10 20877 1 1 82 VAL CB C 10.808 -1.946 -4.400 1.00 . A A . 76 VAL CB 1 1
10 20878 1 1 82 VAL CG1 C 10.353 -0.517 -4.100 1.00 . A A . 76 VAL CG1 1 1
10 20879 1 1 82 VAL CG2 C 10.956 -2.135 -5.919 1.00 . A A . 76 VAL CG2 1 1
10 20880 1 1 82 VAL H H 13.503 -1.517 -5.003 1.00 . A A . 76 VAL H 1 1
10 20881 1 1 82 VAL HA H 11.885 -2.022 -2.655 1.00 . A A . 76 VAL HA 1 1
10 20882 1 1 82 VAL HB H 10.082 -2.564 -4.097 1.00 . A A . 76 VAL HB 1 1
10 20883 1 1 82 VAL HG11 H 11.073 0.129 -4.354 1.00 . A A . 76 VAL HG11 1 1
10 20884 1 1 82 VAL HG12 H 9.529 -0.324 -4.633 1.00 . A A . 76 VAL HG12 1 1
10 20885 1 1 82 VAL HG13 H 10.150 -0.423 -3.125 1.00 . A A . 76 VAL HG13 1 1
10 20886 1 1 82 VAL HG21 H 11.695 -1.546 -6.246 1.00 . A A . 76 VAL HG21 1 1
10 20887 1 1 82 VAL HG22 H 11.185 -3.091 -6.104 1.00 . A A . 76 VAL HG22 1 1
10 20888 1 1 82 VAL HG23 H 10.107 -1.899 -6.392 1.00 . A A . 76 VAL HG23 1 1
10 20889 1 1 82 VAL N N 13.263 -1.516 -4.032 1.00 . A A . 76 VAL N 1 1
10 20890 1 1 82 VAL O O 12.806 -4.384 -4.575 1.00 . A A . 76 VAL O 1 1
10 20891 1 1 83 ASP C C 10.683 -6.667 -2.509 1.00 . A A . 77 ASP C 1 1
10 20892 1 1 83 ASP CA C 12.016 -5.915 -2.369 1.00 . A A . 77 ASP CA 1 1
10 20893 1 1 83 ASP CB C 12.783 -6.276 -1.086 1.00 . A A . 77 ASP CB 1 1
10 20894 1 1 83 ASP CG C 14.292 -6.002 -1.150 1.00 . A A . 77 ASP CG 1 1
10 20895 1 1 83 ASP H H 11.461 -3.925 -1.776 1.00 . A A . 77 ASP H 1 1
10 20896 1 1 83 ASP HA H 12.591 -6.221 -3.128 1.00 . A A . 77 ASP HA 1 1
10 20897 1 1 83 ASP HB2 H 12.400 -5.742 -0.332 1.00 . A A . 77 ASP HB2 1 1
10 20898 1 1 83 ASP HB3 H 12.649 -7.251 -0.906 1.00 . A A . 77 ASP HB3 1 1
10 20899 1 1 83 ASP N N 11.890 -4.449 -2.512 1.00 . A A . 77 ASP N 1 1
10 20900 1 1 83 ASP O O 10.423 -7.678 -1.851 1.00 . A A . 77 ASP O 1 1
10 20901 1 1 83 ASP OD1 O 14.704 -4.999 -1.769 1.00 . A A . 77 ASP OD1 1 1
10 20902 1 1 83 ASP OD2 O 15.018 -6.825 -0.556 1.00 . A A . 77 ASP OD2 1 1
10 20903 1 1 84 ASP C C 8.496 -8.377 -4.055 1.00 . A A . 78 ASP C 1 1
10 20904 1 1 84 ASP CA C 8.671 -6.847 -4.002 1.00 . A A . 78 ASP CA 1 1
10 20905 1 1 84 ASP CB C 8.211 -6.212 -5.322 1.00 . A A . 78 ASP CB 1 1
10 20906 1 1 84 ASP CG C 9.217 -6.385 -6.470 1.00 . A A . 78 ASP CG 1 1
10 20907 1 1 84 ASP H H 10.454 -5.692 -4.243 1.00 . A A . 78 ASP H 1 1
10 20908 1 1 84 ASP HA H 8.051 -6.530 -3.284 1.00 . A A . 78 ASP HA 1 1
10 20909 1 1 84 ASP HB2 H 7.346 -6.636 -5.592 1.00 . A A . 78 ASP HB2 1 1
10 20910 1 1 84 ASP HB3 H 8.069 -5.234 -5.170 1.00 . A A . 78 ASP HB3 1 1
10 20911 1 1 84 ASP N N 10.014 -6.337 -3.618 1.00 . A A . 78 ASP N 1 1
10 20912 1 1 84 ASP O O 7.396 -8.863 -3.822 1.00 . A A . 78 ASP O 1 1
10 20913 1 1 84 ASP OD1 O 10.094 -5.498 -6.570 1.00 . A A . 78 ASP OD1 1 1
10 20914 1 1 84 ASP OD2 O 9.191 -7.464 -7.098 1.00 . A A . 78 ASP OD2 1 1
10 20915 1 1 85 LYS C C 9.222 -11.223 -3.002 1.00 . A A . 79 LYS C 1 1
10 20916 1 1 85 LYS CA C 9.619 -10.575 -4.345 1.00 . A A . 79 LYS CA 1 1
10 20917 1 1 85 LYS CB C 11.030 -11.046 -4.735 1.00 . A A . 79 LYS CB 1 1
10 20918 1 1 85 LYS CD C 12.803 -11.148 -6.515 1.00 . A A . 79 LYS CD 1 1
10 20919 1 1 85 LYS CE C 13.188 -10.852 -7.966 1.00 . A A . 79 LYS CE 1 1
10 20920 1 1 85 LYS CG C 11.369 -10.714 -6.186 1.00 . A A . 79 LYS CG 1 1
10 20921 1 1 85 LYS H H 10.406 -8.608 -4.621 1.00 . A A . 79 LYS H 1 1
10 20922 1 1 85 LYS HA H 8.978 -10.903 -5.039 1.00 . A A . 79 LYS HA 1 1
10 20923 1 1 85 LYS HB2 H 11.695 -10.598 -4.138 1.00 . A A . 79 LYS HB2 1 1
10 20924 1 1 85 LYS HB3 H 11.084 -12.037 -4.610 1.00 . A A . 79 LYS HB3 1 1
10 20925 1 1 85 LYS HD2 H 13.433 -10.660 -5.911 1.00 . A A . 79 LYS HD2 1 1
10 20926 1 1 85 LYS HD3 H 12.885 -12.132 -6.356 1.00 . A A . 79 LYS HD3 1 1
10 20927 1 1 85 LYS HE2 H 12.994 -9.890 -8.159 1.00 . A A . 79 LYS HE2 1 1
10 20928 1 1 85 LYS HE3 H 14.167 -11.023 -8.079 1.00 . A A . 79 LYS HE3 1 1
10 20929 1 1 85 LYS HG2 H 10.734 -11.194 -6.791 1.00 . A A . 79 LYS HG2 1 1
10 20930 1 1 85 LYS HG3 H 11.284 -9.728 -6.327 1.00 . A A . 79 LYS HG3 1 1
10 20931 1 1 85 LYS HZ1 H 12.540 -12.686 -8.894 1.00 . A A . 79 LYS HZ1 1 1
10 20932 1 1 85 LYS HZ2 H 11.444 -11.663 -8.938 1.00 . A A . 79 LYS HZ2 1 1
10 20933 1 1 85 LYS HZ3 H 12.588 -11.578 -9.904 1.00 . A A . 79 LYS HZ3 1 1
10 20934 1 1 85 LYS N N 9.574 -9.098 -4.362 1.00 . A A . 79 LYS N 1 1
10 20935 1 1 85 LYS NZ N 12.443 -11.691 -8.921 1.00 . A A . 79 LYS NZ 1 1
10 20936 1 1 85 LYS O O 8.821 -12.382 -2.971 1.00 . A A . 79 LYS O 1 1
10 20937 1 1 86 GLY C C 8.210 -9.808 0.132 1.00 . A A . 80 GLY C 1 1
10 20938 1 1 86 GLY CA C 9.086 -10.880 -0.541 1.00 . A A . 80 GLY CA 1 1
10 20939 1 1 86 GLY H H 9.899 -9.595 -2.044 1.00 . A A . 80 GLY H 1 1
10 20940 1 1 86 GLY HA2 H 8.580 -11.742 -0.574 1.00 . A A . 80 GLY HA2 1 1
10 20941 1 1 86 GLY HA3 H 9.921 -11.004 -0.005 1.00 . A A . 80 GLY HA3 1 1
10 20942 1 1 86 GLY N N 9.451 -10.480 -1.918 1.00 . A A . 80 GLY N 1 1
10 20943 1 1 86 GLY O O 6.988 -9.817 0.048 1.00 . A A . 80 GLY O 1 1
10 20944 1 1 87 GLU C C 8.756 -6.416 0.840 1.00 . A A . 81 GLU C 1 1
10 20945 1 1 87 GLU CA C 8.284 -7.724 1.465 1.00 . A A . 81 GLU CA 1 1
10 20946 1 1 87 GLU CB C 8.663 -7.742 2.957 1.00 . A A . 81 GLU CB 1 1
10 20947 1 1 87 GLU CD C 8.491 -8.988 5.175 1.00 . A A . 81 GLU CD 1 1
10 20948 1 1 87 GLU CG C 8.042 -8.920 3.713 1.00 . A A . 81 GLU CG 1 1
10 20949 1 1 87 GLU H H 9.908 -8.934 0.774 1.00 . A A . 81 GLU H 1 1
10 20950 1 1 87 GLU HA H 7.289 -7.792 1.390 1.00 . A A . 81 GLU HA 1 1
10 20951 1 1 87 GLU HB2 H 9.658 -7.803 3.033 1.00 . A A . 81 GLU HB2 1 1
10 20952 1 1 87 GLU HB3 H 8.348 -6.891 3.377 1.00 . A A . 81 GLU HB3 1 1
10 20953 1 1 87 GLU HG2 H 7.047 -8.828 3.689 1.00 . A A . 81 GLU HG2 1 1
10 20954 1 1 87 GLU HG3 H 8.309 -9.770 3.258 1.00 . A A . 81 GLU HG3 1 1
10 20955 1 1 87 GLU N N 8.910 -8.864 0.769 1.00 . A A . 81 GLU N 1 1
10 20956 1 1 87 GLU O O 9.957 -6.235 0.595 1.00 . A A . 81 GLU O 1 1
10 20957 1 1 87 GLU OE1 O 9.715 -8.878 5.414 1.00 . A A . 81 GLU OE1 1 1
10 20958 1 1 87 GLU OE2 O 7.606 -9.205 6.029 1.00 . A A . 81 GLU OE2 1 1
10 20959 1 1 88 LEU C C 8.848 -3.212 0.995 1.00 . A A . 82 LEU C 1 1
10 20960 1 1 88 LEU CA C 8.121 -4.174 0.053 1.00 . A A . 82 LEU CA 1 1
10 20961 1 1 88 LEU CB C 6.809 -3.580 -0.483 1.00 . A A . 82 LEU CB 1 1
10 20962 1 1 88 LEU CD1 C 7.684 -1.347 -1.419 1.00 . A A . 82 LEU CD1 1 1
10 20963 1 1 88 LEU CD2 C 7.426 -3.349 -2.934 1.00 . A A . 82 LEU CD2 1 1
10 20964 1 1 88 LEU CG C 6.897 -2.630 -1.689 1.00 . A A . 82 LEU CG 1 1
10 20965 1 1 88 LEU H H 6.921 -5.611 1.097 1.00 . A A . 82 LEU H 1 1
10 20966 1 1 88 LEU HA H 8.718 -4.357 -0.728 1.00 . A A . 82 LEU HA 1 1
10 20967 1 1 88 LEU HB2 H 6.220 -4.344 -0.747 1.00 . A A . 82 LEU HB2 1 1
10 20968 1 1 88 LEU HB3 H 6.382 -3.073 0.266 1.00 . A A . 82 LEU HB3 1 1
10 20969 1 1 88 LEU HD11 H 7.243 -0.854 -0.669 1.00 . A A . 82 LEU HD11 1 1
10 20970 1 1 88 LEU HD12 H 8.616 -1.594 -1.152 1.00 . A A . 82 LEU HD12 1 1
10 20971 1 1 88 LEU HD13 H 7.713 -0.763 -2.230 1.00 . A A . 82 LEU HD13 1 1
10 20972 1 1 88 LEU HD21 H 8.337 -3.710 -2.734 1.00 . A A . 82 LEU HD21 1 1
10 20973 1 1 88 LEU HD22 H 6.809 -4.104 -3.155 1.00 . A A . 82 LEU HD22 1 1
10 20974 1 1 88 LEU HD23 H 7.480 -2.723 -3.712 1.00 . A A . 82 LEU HD23 1 1
10 20975 1 1 88 LEU HG H 5.967 -2.377 -1.956 1.00 . A A . 82 LEU HG 1 1
10 20976 1 1 88 LEU N N 7.834 -5.455 0.721 1.00 . A A . 82 LEU N 1 1
10 20977 1 1 88 LEU O O 8.249 -2.407 1.704 1.00 . A A . 82 LEU O 1 1
10 20978 1 1 89 VAL C C 11.481 -1.458 0.555 1.00 . A A . 83 VAL C 1 1
10 20979 1 1 89 VAL CA C 11.073 -2.428 1.669 1.00 . A A . 83 VAL CA 1 1
10 20980 1 1 89 VAL CB C 12.249 -3.085 2.421 1.00 . A A . 83 VAL CB 1 1
10 20981 1 1 89 VAL CG1 C 13.294 -3.745 1.514 1.00 . A A . 83 VAL CG1 1 1
10 20982 1 1 89 VAL CG2 C 12.885 -2.100 3.406 1.00 . A A . 83 VAL CG2 1 1
10 20983 1 1 89 VAL H H 10.515 -4.326 0.817 1.00 . A A . 83 VAL H 1 1
10 20984 1 1 89 VAL HA H 10.582 -1.911 2.370 1.00 . A A . 83 VAL HA 1 1
10 20985 1 1 89 VAL HB H 11.860 -3.813 2.986 1.00 . A A . 83 VAL HB 1 1
10 20986 1 1 89 VAL HG11 H 13.676 -3.051 0.904 1.00 . A A . 83 VAL HG11 1 1
10 20987 1 1 89 VAL HG12 H 14.028 -4.152 2.058 1.00 . A A . 83 VAL HG12 1 1
10 20988 1 1 89 VAL HG13 H 12.848 -4.457 0.972 1.00 . A A . 83 VAL HG13 1 1
10 20989 1 1 89 VAL HG21 H 13.228 -1.303 2.908 1.00 . A A . 83 VAL HG21 1 1
10 20990 1 1 89 VAL HG22 H 12.201 -1.807 4.074 1.00 . A A . 83 VAL HG22 1 1
10 20991 1 1 89 VAL HG23 H 13.643 -2.549 3.880 1.00 . A A . 83 VAL HG23 1 1
10 20992 1 1 89 VAL N N 10.149 -3.444 1.112 1.00 . A A . 83 VAL N 1 1
10 20993 1 1 89 VAL O O 11.557 -1.837 -0.619 1.00 . A A . 83 VAL O 1 1
10 20994 1 1 90 ILE C C 12.442 2.053 1.061 1.00 . A A . 84 ILE C 1 1
10 20995 1 1 90 ILE CA C 11.789 1.001 0.133 1.00 . A A . 84 ILE CA 1 1
10 20996 1 1 90 ILE CB C 10.496 1.481 -0.563 1.00 . A A . 84 ILE CB 1 1
10 20997 1 1 90 ILE CD1 C 9.633 2.908 -2.539 1.00 . A A . 84 ILE CD1 1 1
10 20998 1 1 90 ILE CG1 C 10.777 2.619 -1.571 1.00 . A A . 84 ILE CG1 1 1
10 20999 1 1 90 ILE CG2 C 9.371 1.839 0.426 1.00 . A A . 84 ILE CG2 1 1
10 21000 1 1 90 ILE H H 11.227 -0.028 1.906 1.00 . A A . 84 ILE H 1 1
10 21001 1 1 90 ILE HA H 12.485 0.720 -0.525 1.00 . A A . 84 ILE HA 1 1
10 21002 1 1 90 ILE HB H 10.116 0.710 -1.070 1.00 . A A . 84 ILE HB 1 1
10 21003 1 1 90 ILE HD11 H 9.899 3.627 -3.181 1.00 . A A . 84 ILE HD11 1 1
10 21004 1 1 90 ILE HD12 H 9.413 2.074 -3.045 1.00 . A A . 84 ILE HD12 1 1
10 21005 1 1 90 ILE HD13 H 8.831 3.203 -2.020 1.00 . A A . 84 ILE HD13 1 1
10 21006 1 1 90 ILE HG12 H 10.977 3.451 -1.058 1.00 . A A . 84 ILE HG12 1 1
10 21007 1 1 90 ILE HG13 H 11.584 2.370 -2.105 1.00 . A A . 84 ILE HG13 1 1
10 21008 1 1 90 ILE HG21 H 9.169 1.033 0.981 1.00 . A A . 84 ILE HG21 1 1
10 21009 1 1 90 ILE HG22 H 9.679 2.586 1.016 1.00 . A A . 84 ILE HG22 1 1
10 21010 1 1 90 ILE HG23 H 8.546 2.117 -0.066 1.00 . A A . 84 ILE HG23 1 1
10 21011 1 1 90 ILE N N 11.473 -0.194 0.951 1.00 . A A . 84 ILE N 1 1
10 21012 1 1 90 ILE O O 12.388 1.926 2.287 1.00 . A A . 84 ILE O 1 1
10 21013 1 1 91 GLN C C 13.355 5.464 0.616 1.00 . A A . 85 GLN C 1 1
10 21014 1 1 91 GLN CA C 13.724 4.131 1.288 1.00 . A A . 85 GLN CA 1 1
10 21015 1 1 91 GLN CB C 15.250 3.972 1.460 1.00 . A A . 85 GLN CB 1 1
10 21016 1 1 91 GLN CD C 17.304 4.730 2.738 1.00 . A A . 85 GLN CD 1 1
10 21017 1 1 91 GLN CG C 15.807 4.936 2.511 1.00 . A A . 85 GLN CG 1 1
10 21018 1 1 91 GLN H H 13.399 2.937 -0.473 1.00 . A A . 85 GLN H 1 1
10 21019 1 1 91 GLN HA H 13.287 4.112 2.187 1.00 . A A . 85 GLN HA 1 1
10 21020 1 1 91 GLN HB2 H 15.448 3.034 1.744 1.00 . A A . 85 GLN HB2 1 1
10 21021 1 1 91 GLN HB3 H 15.696 4.156 0.584 1.00 . A A . 85 GLN HB3 1 1
10 21022 1 1 91 GLN HE21 H 16.973 3.470 4.273 1.00 . A A . 85 GLN HE21 1 1
10 21023 1 1 91 GLN HE22 H 18.637 3.822 3.943 1.00 . A A . 85 GLN HE22 1 1
10 21024 1 1 91 GLN HG2 H 15.653 5.875 2.203 1.00 . A A . 85 GLN HG2 1 1
10 21025 1 1 91 GLN HG3 H 15.326 4.786 3.375 1.00 . A A . 85 GLN HG3 1 1
10 21026 1 1 91 GLN N N 13.190 2.995 0.503 1.00 . A A . 85 GLN N 1 1
10 21027 1 1 91 GLN NE2 N 17.667 3.944 3.731 1.00 . A A . 85 GLN NE2 1 1
10 21028 1 1 91 GLN O O 13.310 5.553 -0.604 1.00 . A A . 85 GLN O 1 1
10 21029 1 1 91 GLN OE1 O 18.148 5.316 2.068 1.00 . A A . 85 GLN OE1 1 1
10 21030 1 1 92 GLY C C 11.434 8.272 1.904 1.00 . A A . 86 GLY C 1 1
10 21031 1 1 92 GLY CA C 12.642 7.813 1.081 1.00 . A A . 86 GLY CA 1 1
10 21032 1 1 92 GLY H H 13.123 6.239 2.445 1.00 . A A . 86 GLY H 1 1
10 21033 1 1 92 GLY HA2 H 13.403 8.442 1.237 1.00 . A A . 86 GLY HA2 1 1
10 21034 1 1 92 GLY HA3 H 12.399 7.818 0.111 1.00 . A A . 86 GLY HA3 1 1
10 21035 1 1 92 GLY N N 13.059 6.443 1.468 1.00 . A A . 86 GLY N 1 1
10 21036 1 1 92 GLY O O 11.067 7.638 2.893 1.00 . A A . 86 GLY O 1 1
10 21037 1 1 93 LYS C C 8.246 9.104 1.911 1.00 . A A . 87 LYS C 1 1
10 21038 1 1 93 LYS CA C 9.571 9.877 2.121 1.00 . A A . 87 LYS CA 1 1
10 21039 1 1 93 LYS CB C 9.491 11.366 1.748 1.00 . A A . 87 LYS CB 1 1
10 21040 1 1 93 LYS CD C 8.726 13.673 2.371 1.00 . A A . 87 LYS CD 1 1
10 21041 1 1 93 LYS CE C 8.013 14.554 3.404 1.00 . A A . 87 LYS CE 1 1
10 21042 1 1 93 LYS CG C 8.730 12.193 2.775 1.00 . A A . 87 LYS CG 1 1
10 21043 1 1 93 LYS H H 10.948 9.634 0.496 1.00 . A A . 87 LYS H 1 1
10 21044 1 1 93 LYS HA H 9.784 9.866 3.098 1.00 . A A . 87 LYS HA 1 1
10 21045 1 1 93 LYS HB2 H 10.421 11.726 1.673 1.00 . A A . 87 LYS HB2 1 1
10 21046 1 1 93 LYS HB3 H 9.029 11.449 0.865 1.00 . A A . 87 LYS HB3 1 1
10 21047 1 1 93 LYS HD2 H 9.672 13.985 2.280 1.00 . A A . 87 LYS HD2 1 1
10 21048 1 1 93 LYS HD3 H 8.259 13.766 1.492 1.00 . A A . 87 LYS HD3 1 1
10 21049 1 1 93 LYS HE2 H 8.430 14.397 4.299 1.00 . A A . 87 LYS HE2 1 1
10 21050 1 1 93 LYS HE3 H 8.133 15.512 3.144 1.00 . A A . 87 LYS HE3 1 1
10 21051 1 1 93 LYS HG2 H 7.787 11.865 2.831 1.00 . A A . 87 LYS HG2 1 1
10 21052 1 1 93 LYS HG3 H 9.169 12.097 3.668 1.00 . A A . 87 LYS HG3 1 1
10 21053 1 1 93 LYS HZ1 H 5.980 14.410 2.698 1.00 . A A . 87 LYS HZ1 1 1
10 21054 1 1 93 LYS HZ2 H 6.260 13.335 3.705 1.00 . A A . 87 LYS HZ2 1 1
10 21055 1 1 93 LYS HZ3 H 6.002 14.740 4.162 1.00 . A A . 87 LYS HZ3 1 1
10 21056 1 1 93 LYS N N 10.709 9.276 1.399 1.00 . A A . 87 LYS N 1 1
10 21057 1 1 93 LYS NZ N 6.570 14.261 3.492 1.00 . A A . 87 LYS NZ 1 1
10 21058 1 1 93 LYS O O 7.151 9.653 1.746 1.00 . A A . 87 LYS O 1 1
10 21059 1 1 94 PHE C C 6.961 6.068 3.211 1.00 . A A . 88 PHE C 1 1
10 21060 1 1 94 PHE CA C 7.271 6.817 1.902 1.00 . A A . 88 PHE CA 1 1
10 21061 1 1 94 PHE CB C 7.636 5.848 0.767 1.00 . A A . 88 PHE CB 1 1
10 21062 1 1 94 PHE CD1 C 6.390 7.284 -0.969 1.00 . A A . 88 PHE CD1 1 1
10 21063 1 1 94 PHE CD2 C 6.372 4.876 -1.197 1.00 . A A . 88 PHE CD2 1 1
10 21064 1 1 94 PHE CE1 C 5.576 7.399 -2.103 1.00 . A A . 88 PHE CE1 1 1
10 21065 1 1 94 PHE CE2 C 5.557 4.981 -2.330 1.00 . A A . 88 PHE CE2 1 1
10 21066 1 1 94 PHE CG C 6.778 6.018 -0.504 1.00 . A A . 88 PHE CG 1 1
10 21067 1 1 94 PHE CZ C 5.149 6.239 -2.770 1.00 . A A . 88 PHE CZ 1 1
10 21068 1 1 94 PHE H H 9.286 7.431 2.272 1.00 . A A . 88 PHE H 1 1
10 21069 1 1 94 PHE HA H 6.455 7.354 1.687 1.00 . A A . 88 PHE HA 1 1
10 21070 1 1 94 PHE HB2 H 8.594 5.997 0.520 1.00 . A A . 88 PHE HB2 1 1
10 21071 1 1 94 PHE HB3 H 7.519 4.912 1.100 1.00 . A A . 88 PHE HB3 1 1
10 21072 1 1 94 PHE HD1 H 6.695 8.107 -0.490 1.00 . A A . 88 PHE HD1 1 1
10 21073 1 1 94 PHE HD2 H 6.666 3.974 -0.881 1.00 . A A . 88 PHE HD2 1 1
10 21074 1 1 94 PHE HE1 H 5.301 8.302 -2.434 1.00 . A A . 88 PHE HE1 1 1
10 21075 1 1 94 PHE HE2 H 5.270 4.157 -2.819 1.00 . A A . 88 PHE HE2 1 1
10 21076 1 1 94 PHE HZ H 4.548 6.318 -3.566 1.00 . A A . 88 PHE HZ 1 1
10 21077 1 1 94 PHE N N 8.378 7.788 2.051 1.00 . A A . 88 PHE N 1 1
10 21078 1 1 94 PHE O O 6.482 4.928 3.201 1.00 . A A . 88 PHE O 1 1
10 21079 1 1 95 SER C C 5.558 6.613 6.220 1.00 . A A . 89 SER C 1 1
10 21080 1 1 95 SER CA C 6.924 6.167 5.680 1.00 . A A . 89 SER CA 1 1
10 21081 1 1 95 SER CB C 8.034 6.598 6.646 1.00 . A A . 89 SER CB 1 1
10 21082 1 1 95 SER H H 7.518 7.680 4.275 1.00 . A A . 89 SER H 1 1
10 21083 1 1 95 SER HA H 6.904 5.172 5.585 1.00 . A A . 89 SER HA 1 1
10 21084 1 1 95 SER HB2 H 8.048 7.596 6.712 1.00 . A A . 89 SER HB2 1 1
10 21085 1 1 95 SER HB3 H 7.859 6.207 7.549 1.00 . A A . 89 SER HB3 1 1
10 21086 1 1 95 SER HG H 10.047 5.957 6.806 1.00 . A A . 89 SER HG 1 1
10 21087 1 1 95 SER N N 7.174 6.743 4.337 1.00 . A A . 89 SER N 1 1
10 21088 1 1 95 SER O O 5.416 7.683 6.808 1.00 . A A . 89 SER O 1 1
10 21089 1 1 95 SER OG O 9.302 6.134 6.163 1.00 . A A . 89 SER OG 1 1
10 21090 1 1 96 SER C C 2.582 7.509 6.081 1.00 . A A . 90 SER C 1 1
10 21091 1 1 96 SER CA C 3.093 6.054 6.083 1.00 . A A . 90 SER CA 1 1
10 21092 1 1 96 SER CB C 2.749 5.329 7.394 1.00 . A A . 90 SER CB 1 1
10 21093 1 1 96 SER H H 4.769 5.142 5.125 1.00 . A A . 90 SER H 1 1
10 21094 1 1 96 SER HA H 2.581 5.568 5.374 1.00 . A A . 90 SER HA 1 1
10 21095 1 1 96 SER HB2 H 3.487 4.697 7.630 1.00 . A A . 90 SER HB2 1 1
10 21096 1 1 96 SER HB3 H 2.638 6.000 8.127 1.00 . A A . 90 SER HB3 1 1
10 21097 1 1 96 SER HG H 1.260 4.295 6.310 1.00 . A A . 90 SER HG 1 1
10 21098 1 1 96 SER N N 4.538 5.882 5.757 1.00 . A A . 90 SER N 1 1
10 21099 1 1 96 SER O O 1.716 7.894 6.873 1.00 . A A . 90 SER O 1 1
10 21100 1 1 96 SER OG O 1.533 4.603 7.221 1.00 . A A . 90 SER OG 1 1
10 21101 1 1 97 GLN C C 1.907 10.069 3.768 1.00 . A A . 91 GLN C 1 1
10 21102 1 1 97 GLN CA C 2.754 9.719 5.006 1.00 . A A . 91 GLN CA 1 1
10 21103 1 1 97 GLN CB C 4.059 10.523 5.097 1.00 . A A . 91 GLN CB 1 1
10 21104 1 1 97 GLN CD C 3.655 11.796 7.250 1.00 . A A . 91 GLN CD 1 1
10 21105 1 1 97 GLN CG C 3.854 11.903 5.732 1.00 . A A . 91 GLN CG 1 1
10 21106 1 1 97 GLN H H 3.675 7.868 4.432 1.00 . A A . 91 GLN H 1 1
10 21107 1 1 97 GLN HA H 2.211 9.960 5.810 1.00 . A A . 91 GLN HA 1 1
10 21108 1 1 97 GLN HB2 H 4.715 10.010 5.651 1.00 . A A . 91 GLN HB2 1 1
10 21109 1 1 97 GLN HB3 H 4.426 10.647 4.175 1.00 . A A . 91 GLN HB3 1 1
10 21110 1 1 97 GLN HE21 H 1.667 11.621 7.058 1.00 . A A . 91 GLN HE21 1 1
10 21111 1 1 97 GLN HE22 H 2.268 11.593 8.683 1.00 . A A . 91 GLN HE22 1 1
10 21112 1 1 97 GLN HG2 H 4.658 12.469 5.549 1.00 . A A . 91 GLN HG2 1 1
10 21113 1 1 97 GLN HG3 H 3.046 12.331 5.328 1.00 . A A . 91 GLN HG3 1 1
10 21114 1 1 97 GLN N N 3.070 8.279 5.114 1.00 . A A . 91 GLN N 1 1
10 21115 1 1 97 GLN NE2 N 2.434 11.659 7.699 1.00 . A A . 91 GLN NE2 1 1
10 21116 1 1 97 GLN O O 0.694 9.869 3.798 1.00 . A A . 91 GLN O 1 1
10 21117 1 1 97 GLN OE1 O 4.598 11.844 8.020 1.00 . A A . 91 GLN OE1 1 1
10 21118 1 1 98 VAL C C 0.695 10.013 0.930 1.00 . A A . 92 VAL C 1 1
10 21119 1 1 98 VAL CA C 1.908 10.852 1.400 1.00 . A A . 92 VAL CA 1 1
10 21120 1 1 98 VAL CB C 2.979 11.104 0.316 1.00 . A A . 92 VAL CB 1 1
10 21121 1 1 98 VAL CG1 C 3.725 9.839 -0.143 1.00 . A A . 92 VAL CG1 1 1
10 21122 1 1 98 VAL CG2 C 2.415 11.874 -0.881 1.00 . A A . 92 VAL CG2 1 1
10 21123 1 1 98 VAL H H 3.553 10.276 2.644 1.00 . A A . 92 VAL H 1 1
10 21124 1 1 98 VAL HA H 1.567 11.773 1.587 1.00 . A A . 92 VAL HA 1 1
10 21125 1 1 98 VAL HB H 3.664 11.710 0.720 1.00 . A A . 92 VAL HB 1 1
10 21126 1 1 98 VAL HG11 H 4.183 9.429 0.646 1.00 . A A . 92 VAL HG11 1 1
10 21127 1 1 98 VAL HG12 H 3.062 9.190 -0.517 1.00 . A A . 92 VAL HG12 1 1
10 21128 1 1 98 VAL HG13 H 4.403 10.064 -0.843 1.00 . A A . 92 VAL HG13 1 1
10 21129 1 1 98 VAL HG21 H 1.670 11.348 -1.290 1.00 . A A . 92 VAL HG21 1 1
10 21130 1 1 98 VAL HG22 H 2.067 12.758 -0.570 1.00 . A A . 92 VAL HG22 1 1
10 21131 1 1 98 VAL HG23 H 3.133 12.019 -1.561 1.00 . A A . 92 VAL HG23 1 1
10 21132 1 1 98 VAL N N 2.558 10.375 2.646 1.00 . A A . 92 VAL N 1 1
10 21133 1 1 98 VAL O O -0.419 10.535 0.863 1.00 . A A . 92 VAL O 1 1
10 21134 1 1 99 ILE C C -1.276 7.693 1.438 1.00 . A A . 93 ILE C 1 1
10 21135 1 1 99 ILE CA C -0.123 7.704 0.423 1.00 . A A . 93 ILE CA 1 1
10 21136 1 1 99 ILE CB C 0.538 6.311 0.348 1.00 . A A . 93 ILE CB 1 1
10 21137 1 1 99 ILE CD1 C 2.703 5.139 -0.334 1.00 . A A . 93 ILE CD1 1 1
10 21138 1 1 99 ILE CG1 C 1.737 6.296 -0.616 1.00 . A A . 93 ILE CG1 1 1
10 21139 1 1 99 ILE CG2 C -0.485 5.247 -0.079 1.00 . A A . 93 ILE CG2 1 1
10 21140 1 1 99 ILE H H 1.839 8.373 0.942 1.00 . A A . 93 ILE H 1 1
10 21141 1 1 99 ILE HA H -0.512 8.018 -0.441 1.00 . A A . 93 ILE HA 1 1
10 21142 1 1 99 ILE HB H 0.875 6.083 1.259 1.00 . A A . 93 ILE HB 1 1
10 21143 1 1 99 ILE HD11 H 3.479 5.198 -0.963 1.00 . A A . 93 ILE HD11 1 1
10 21144 1 1 99 ILE HD12 H 3.032 5.198 0.608 1.00 . A A . 93 ILE HD12 1 1
10 21145 1 1 99 ILE HD13 H 2.231 4.268 -0.466 1.00 . A A . 93 ILE HD13 1 1
10 21146 1 1 99 ILE HG12 H 1.400 6.218 -1.552 1.00 . A A . 93 ILE HG12 1 1
10 21147 1 1 99 ILE HG13 H 2.233 7.159 -0.525 1.00 . A A . 93 ILE HG13 1 1
10 21148 1 1 99 ILE HG21 H -1.238 5.233 0.578 1.00 . A A . 93 ILE HG21 1 1
10 21149 1 1 99 ILE HG22 H -0.837 5.464 -0.990 1.00 . A A . 93 ILE HG22 1 1
10 21150 1 1 99 ILE HG23 H -0.043 4.351 -0.093 1.00 . A A . 93 ILE HG23 1 1
10 21151 1 1 99 ILE N N 0.909 8.706 0.789 1.00 . A A . 93 ILE N 1 1
10 21152 1 1 99 ILE O O -2.435 7.906 1.093 1.00 . A A . 93 ILE O 1 1
10 21153 1 1 100 ASN C C -2.834 8.498 4.037 1.00 . A A . 94 ASN C 1 1
10 21154 1 1 100 ASN CA C -1.751 7.414 3.870 1.00 . A A . 94 ASN CA 1 1
10 21155 1 1 100 ASN CB C -0.853 7.288 5.102 1.00 . A A . 94 ASN CB 1 1
10 21156 1 1 100 ASN CG C -1.554 6.748 6.352 1.00 . A A . 94 ASN CG 1 1
10 21157 1 1 100 ASN H H 0.102 7.764 2.893 1.00 . A A . 94 ASN H 1 1
10 21158 1 1 100 ASN HA H -2.236 6.558 3.691 1.00 . A A . 94 ASN HA 1 1
10 21159 1 1 100 ASN HB2 H -0.099 6.671 4.877 1.00 . A A . 94 ASN HB2 1 1
10 21160 1 1 100 ASN HB3 H -0.489 8.194 5.317 1.00 . A A . 94 ASN HB3 1 1
10 21161 1 1 100 ASN HD21 H -0.251 7.736 7.530 1.00 . A A . 94 ASN HD21 1 1
10 21162 1 1 100 ASN HD22 H -1.396 6.737 8.361 1.00 . A A . 94 ASN HD22 1 1
10 21163 1 1 100 ASN N N -0.874 7.640 2.713 1.00 . A A . 94 ASN N 1 1
10 21164 1 1 100 ASN ND2 N -1.024 7.102 7.508 1.00 . A A . 94 ASN ND2 1 1
10 21165 1 1 100 ASN O O -3.963 8.167 4.391 1.00 . A A . 94 ASN O 1 1
10 21166 1 1 100 ASN OD1 O -2.494 5.979 6.310 1.00 . A A . 94 ASN OD1 1 1
10 21167 1 1 101 THR C C -4.797 10.439 2.798 1.00 . A A . 95 THR C 1 1
10 21168 1 1 101 THR CA C -3.490 10.854 3.523 1.00 . A A . 95 THR CA 1 1
10 21169 1 1 101 THR CB C -2.868 12.042 2.767 1.00 . A A . 95 THR CB 1 1
10 21170 1 1 101 THR CG2 C -3.435 13.376 3.288 1.00 . A A . 95 THR CG2 1 1
10 21171 1 1 101 THR H H -1.588 9.902 3.341 1.00 . A A . 95 THR H 1 1
10 21172 1 1 101 THR HA H -3.729 11.133 4.453 1.00 . A A . 95 THR HA 1 1
10 21173 1 1 101 THR HB H -3.096 11.929 1.800 1.00 . A A . 95 THR HB 1 1
10 21174 1 1 101 THR HG1 H -0.884 12.103 2.033 1.00 . A A . 95 THR HG1 1 1
10 21175 1 1 101 THR HG21 H -4.426 13.402 3.154 1.00 . A A . 95 THR HG21 1 1
10 21176 1 1 101 THR HG22 H -3.227 13.479 4.261 1.00 . A A . 95 THR HG22 1 1
10 21177 1 1 101 THR HG23 H -3.009 14.122 2.775 1.00 . A A . 95 THR HG23 1 1
10 21178 1 1 101 THR N N -2.534 9.727 3.616 1.00 . A A . 95 THR N 1 1
10 21179 1 1 101 THR O O -5.824 10.209 3.445 1.00 . A A . 95 THR O 1 1
10 21180 1 1 101 THR OG1 O -1.440 12.045 2.862 1.00 . A A . 95 THR OG1 1 1
10 21181 1 1 102 LEU C C -6.331 8.354 1.121 1.00 . A A . 96 LEU C 1 1
10 21182 1 1 102 LEU CA C -5.783 9.704 0.643 1.00 . A A . 96 LEU CA 1 1
10 21183 1 1 102 LEU CB C -5.290 9.593 -0.809 1.00 . A A . 96 LEU CB 1 1
10 21184 1 1 102 LEU CD1 C -7.395 10.060 -2.169 1.00 . A A . 96 LEU CD1 1 1
10 21185 1 1 102 LEU CD2 C -5.659 8.437 -3.000 1.00 . A A . 96 LEU CD2 1 1
10 21186 1 1 102 LEU CG C -6.345 9.024 -1.777 1.00 . A A . 96 LEU CG 1 1
10 21187 1 1 102 LEU H H -3.783 10.329 1.065 1.00 . A A . 96 LEU H 1 1
10 21188 1 1 102 LEU HA H -6.524 10.374 0.695 1.00 . A A . 96 LEU HA 1 1
10 21189 1 1 102 LEU HB2 H -5.030 10.505 -1.126 1.00 . A A . 96 LEU HB2 1 1
10 21190 1 1 102 LEU HB3 H -4.490 8.994 -0.827 1.00 . A A . 96 LEU HB3 1 1
10 21191 1 1 102 LEU HD11 H -6.942 10.832 -2.615 1.00 . A A . 96 LEU HD11 1 1
10 21192 1 1 102 LEU HD12 H -8.062 9.658 -2.796 1.00 . A A . 96 LEU HD12 1 1
10 21193 1 1 102 LEU HD13 H -7.863 10.379 -1.345 1.00 . A A . 96 LEU HD13 1 1
10 21194 1 1 102 LEU HD21 H -5.135 9.154 -3.460 1.00 . A A . 96 LEU HD21 1 1
10 21195 1 1 102 LEU HD22 H -5.041 7.706 -2.712 1.00 . A A . 96 LEU HD22 1 1
10 21196 1 1 102 LEU HD23 H -6.342 8.067 -3.630 1.00 . A A . 96 LEU HD23 1 1
10 21197 1 1 102 LEU HG H -6.803 8.254 -1.333 1.00 . A A . 96 LEU HG 1 1
10 21198 1 1 102 LEU N N -4.676 10.185 1.492 1.00 . A A . 96 LEU N 1 1
10 21199 1 1 102 LEU O O -7.537 8.194 1.322 1.00 . A A . 96 LEU O 1 1
10 21200 1 1 103 MET C C -6.652 6.027 3.120 1.00 . A A . 97 MET C 1 1
10 21201 1 1 103 MET CA C -5.701 6.073 1.908 1.00 . A A . 97 MET CA 1 1
10 21202 1 1 103 MET CB C -4.324 5.479 2.175 1.00 . A A . 97 MET CB 1 1
10 21203 1 1 103 MET CE C -2.739 2.684 1.193 1.00 . A A . 97 MET CE 1 1
10 21204 1 1 103 MET CG C -4.324 4.122 2.876 1.00 . A A . 97 MET CG 1 1
10 21205 1 1 103 MET H H -4.458 7.691 1.314 1.00 . A A . 97 MET H 1 1
10 21206 1 1 103 MET HA H -6.152 5.583 1.162 1.00 . A A . 97 MET HA 1 1
10 21207 1 1 103 MET HB2 H -3.856 5.372 1.298 1.00 . A A . 97 MET HB2 1 1
10 21208 1 1 103 MET HB3 H -3.814 6.121 2.748 1.00 . A A . 97 MET HB3 1 1
10 21209 1 1 103 MET HE1 H -1.878 2.212 1.006 1.00 . A A . 97 MET HE1 1 1
10 21210 1 1 103 MET HE2 H -3.497 2.036 1.119 1.00 . A A . 97 MET HE2 1 1
10 21211 1 1 103 MET HE3 H -2.865 3.422 0.530 1.00 . A A . 97 MET HE3 1 1
10 21212 1 1 103 MET HG2 H -4.602 4.252 3.828 1.00 . A A . 97 MET HG2 1 1
10 21213 1 1 103 MET HG3 H -4.980 3.523 2.416 1.00 . A A . 97 MET HG3 1 1
10 21214 1 1 103 MET N N -5.418 7.435 1.424 1.00 . A A . 97 MET N 1 1
10 21215 1 1 103 MET O O -7.656 5.316 3.117 1.00 . A A . 97 MET O 1 1
10 21216 1 1 103 MET SD S -2.674 3.351 2.833 1.00 . A A . 97 MET SD 1 1
10 21217 1 1 104 GLU C C -8.528 7.674 4.982 1.00 . A A . 98 GLU C 1 1
10 21218 1 1 104 GLU CA C -7.175 7.043 5.325 1.00 . A A . 98 GLU CA 1 1
10 21219 1 1 104 GLU CB C -6.442 7.894 6.364 1.00 . A A . 98 GLU CB 1 1
10 21220 1 1 104 GLU CD C -4.345 8.023 7.828 1.00 . A A . 98 GLU CD 1 1
10 21221 1 1 104 GLU CG C -5.303 7.131 7.035 1.00 . A A . 98 GLU CG 1 1
10 21222 1 1 104 GLU H H -5.481 7.365 4.058 1.00 . A A . 98 GLU H 1 1
10 21223 1 1 104 GLU HA H -7.329 6.156 5.760 1.00 . A A . 98 GLU HA 1 1
10 21224 1 1 104 GLU HB2 H -6.065 8.702 5.911 1.00 . A A . 98 GLU HB2 1 1
10 21225 1 1 104 GLU HB3 H -7.095 8.180 7.066 1.00 . A A . 98 GLU HB3 1 1
10 21226 1 1 104 GLU HG2 H -5.698 6.459 7.662 1.00 . A A . 98 GLU HG2 1 1
10 21227 1 1 104 GLU HG3 H -4.778 6.658 6.327 1.00 . A A . 98 GLU HG3 1 1
10 21228 1 1 104 GLU N N -6.335 6.850 4.123 1.00 . A A . 98 GLU N 1 1
10 21229 1 1 104 GLU O O -9.548 7.047 5.281 1.00 . A A . 98 GLU O 1 1
10 21230 1 1 104 GLU OE1 O -4.073 9.156 7.370 1.00 . A A . 98 GLU OE1 1 1
10 21231 1 1 104 GLU OE2 O -3.822 7.520 8.854 1.00 . A A . 98 GLU OE2 1 1
10 21232 1 1 105 ARG C C -10.721 8.531 2.990 1.00 . A A . 99 ARG C 1 1
10 21233 1 1 105 ARG CA C -9.816 9.431 3.846 1.00 . A A . 99 ARG CA 1 1
10 21234 1 1 105 ARG CB C -9.597 10.831 3.251 1.00 . A A . 99 ARG CB 1 1
10 21235 1 1 105 ARG CD C -8.884 12.323 1.356 1.00 . A A . 99 ARG CD 1 1
10 21236 1 1 105 ARG CG C -9.133 10.885 1.797 1.00 . A A . 99 ARG CG 1 1
10 21237 1 1 105 ARG CZ C -8.498 13.431 -0.867 1.00 . A A . 99 ARG CZ 1 1
10 21238 1 1 105 ARG H H -7.679 9.178 3.931 1.00 . A A . 99 ARG H 1 1
10 21239 1 1 105 ARG HA H -10.312 9.659 4.684 1.00 . A A . 99 ARG HA 1 1
10 21240 1 1 105 ARG HB2 H -10.463 11.327 3.312 1.00 . A A . 99 ARG HB2 1 1
10 21241 1 1 105 ARG HB3 H -8.907 11.294 3.808 1.00 . A A . 99 ARG HB3 1 1
10 21242 1 1 105 ARG HD2 H -9.627 12.905 1.686 1.00 . A A . 99 ARG HD2 1 1
10 21243 1 1 105 ARG HD3 H -8.016 12.642 1.737 1.00 . A A . 99 ARG HD3 1 1
10 21244 1 1 105 ARG HE H -9.049 11.584 -0.679 1.00 . A A . 99 ARG HE 1 1
10 21245 1 1 105 ARG HG2 H -8.284 10.364 1.703 1.00 . A A . 99 ARG HG2 1 1
10 21246 1 1 105 ARG HG3 H -9.837 10.483 1.212 1.00 . A A . 99 ARG HG3 1 1
10 21247 1 1 105 ARG HH11 H -7.963 14.661 0.643 1.00 . A A . 99 ARG HH11 1 1
10 21248 1 1 105 ARG HH12 H -7.725 15.295 -0.950 1.00 . A A . 99 ARG HH12 1 1
10 21249 1 1 105 ARG HH21 H -8.910 12.508 -2.621 1.00 . A A . 99 ARG HH21 1 1
10 21250 1 1 105 ARG HH22 H -8.249 14.103 -2.760 1.00 . A A . 99 ARG HH22 1 1
10 21251 1 1 105 ARG N N -8.545 8.780 4.235 1.00 . A A . 99 ARG N 1 1
10 21252 1 1 105 ARG NE N -8.829 12.378 -0.112 1.00 . A A . 99 ARG NE 1 1
10 21253 1 1 105 ARG NH1 N -8.023 14.554 -0.349 1.00 . A A . 99 ARG NH1 1 1
10 21254 1 1 105 ARG NH2 N -8.557 13.340 -2.192 1.00 . A A . 99 ARG NH2 1 1
10 21255 1 1 105 ARG O O -11.937 8.523 3.185 1.00 . A A . 99 ARG O 1 1
10 21256 1 1 106 PHE C C -11.478 5.589 2.373 1.00 . A A . 100 PHE C 1 1
10 21257 1 1 106 PHE CA C -10.764 6.583 1.436 1.00 . A A . 100 PHE CA 1 1
10 21258 1 1 106 PHE CB C -9.717 5.922 0.514 1.00 . A A . 100 PHE CB 1 1
10 21259 1 1 106 PHE CD1 C -11.487 4.454 -0.657 1.00 . A A . 100 PHE CD1 1 1
10 21260 1 1 106 PHE CD2 C -9.153 3.769 -0.667 1.00 . A A . 100 PHE CD2 1 1
10 21261 1 1 106 PHE CE1 C -11.820 3.292 -1.367 1.00 . A A . 100 PHE CE1 1 1
10 21262 1 1 106 PHE CE2 C -9.491 2.617 -1.385 1.00 . A A . 100 PHE CE2 1 1
10 21263 1 1 106 PHE CG C -10.145 4.691 -0.295 1.00 . A A . 100 PHE CG 1 1
10 21264 1 1 106 PHE CZ C -10.831 2.370 -1.725 1.00 . A A . 100 PHE CZ 1 1
10 21265 1 1 106 PHE H H -9.118 7.779 2.060 1.00 . A A . 100 PHE H 1 1
10 21266 1 1 106 PHE HA H -11.479 7.011 0.883 1.00 . A A . 100 PHE HA 1 1
10 21267 1 1 106 PHE HB2 H -9.415 6.616 -0.139 1.00 . A A . 100 PHE HB2 1 1
10 21268 1 1 106 PHE HB3 H -8.946 5.646 1.088 1.00 . A A . 100 PHE HB3 1 1
10 21269 1 1 106 PHE HD1 H -12.198 5.112 -0.409 1.00 . A A . 100 PHE HD1 1 1
10 21270 1 1 106 PHE HD2 H -8.200 3.938 -0.417 1.00 . A A . 100 PHE HD2 1 1
10 21271 1 1 106 PHE HE1 H -12.773 3.123 -1.618 1.00 . A A . 100 PHE HE1 1 1
10 21272 1 1 106 PHE HE2 H -8.778 1.970 -1.656 1.00 . A A . 100 PHE HE2 1 1
10 21273 1 1 106 PHE HZ H -11.078 1.538 -2.221 1.00 . A A . 100 PHE HZ 1 1
10 21274 1 1 106 PHE N N -10.106 7.674 2.177 1.00 . A A . 100 PHE N 1 1
10 21275 1 1 106 PHE O O -12.705 5.602 2.430 1.00 . A A . 100 PHE O 1 1
10 21276 1 1 107 LEU C C -12.192 4.415 5.197 1.00 . A A . 101 LEU C 1 1
10 21277 1 1 107 LEU CA C -11.274 3.830 4.104 1.00 . A A . 101 LEU CA 1 1
10 21278 1 1 107 LEU CB C -10.140 2.986 4.697 1.00 . A A . 101 LEU CB 1 1
10 21279 1 1 107 LEU CD1 C -11.536 0.875 5.069 1.00 . A A . 101 LEU CD1 1 1
10 21280 1 1 107 LEU CD2 C -9.349 1.152 6.222 1.00 . A A . 101 LEU CD2 1 1
10 21281 1 1 107 LEU CG C -10.571 1.887 5.681 1.00 . A A . 101 LEU CG 1 1
10 21282 1 1 107 LEU H H -9.726 4.970 3.139 1.00 . A A . 101 LEU H 1 1
10 21283 1 1 107 LEU HA H -11.821 3.193 3.562 1.00 . A A . 101 LEU HA 1 1
10 21284 1 1 107 LEU HB2 H -9.655 2.547 3.941 1.00 . A A . 101 LEU HB2 1 1
10 21285 1 1 107 LEU HB3 H -9.517 3.602 5.179 1.00 . A A . 101 LEU HB3 1 1
10 21286 1 1 107 LEU HD11 H -11.092 0.438 4.287 1.00 . A A . 101 LEU HD11 1 1
10 21287 1 1 107 LEU HD12 H -11.791 0.179 5.740 1.00 . A A . 101 LEU HD12 1 1
10 21288 1 1 107 LEU HD13 H -12.356 1.357 4.760 1.00 . A A . 101 LEU HD13 1 1
10 21289 1 1 107 LEU HD21 H -8.852 0.739 5.459 1.00 . A A . 101 LEU HD21 1 1
10 21290 1 1 107 LEU HD22 H -8.756 1.806 6.692 1.00 . A A . 101 LEU HD22 1 1
10 21291 1 1 107 LEU HD23 H -9.630 0.437 6.862 1.00 . A A . 101 LEU HD23 1 1
10 21292 1 1 107 LEU HG H -11.019 2.321 6.463 1.00 . A A . 101 LEU HG 1 1
10 21293 1 1 107 LEU N N -10.717 4.843 3.170 1.00 . A A . 101 LEU N 1 1
10 21294 1 1 107 LEU O O -13.214 3.819 5.525 1.00 . A A . 101 LEU O 1 1
10 21295 1 1 108 LYS C C -13.804 6.982 6.389 1.00 . A A . 102 LYS C 1 1
10 21296 1 1 108 LYS CA C -12.553 6.213 6.856 1.00 . A A . 102 LYS CA 1 1
10 21297 1 1 108 LYS CB C -11.652 7.193 7.625 1.00 . A A . 102 LYS CB 1 1
10 21298 1 1 108 LYS CD C -10.987 5.650 9.523 1.00 . A A . 102 LYS CD 1 1
10 21299 1 1 108 LYS CE C -9.805 5.073 10.303 1.00 . A A . 102 LYS CE 1 1
10 21300 1 1 108 LYS CG C -10.498 6.539 8.381 1.00 . A A . 102 LYS CG 1 1
10 21301 1 1 108 LYS H H -10.960 5.977 5.443 1.00 . A A . 102 LYS H 1 1
10 21302 1 1 108 LYS HA H -12.853 5.504 7.494 1.00 . A A . 102 LYS HA 1 1
10 21303 1 1 108 LYS HB2 H -11.267 7.842 6.969 1.00 . A A . 102 LYS HB2 1 1
10 21304 1 1 108 LYS HB3 H -12.219 7.684 8.286 1.00 . A A . 102 LYS HB3 1 1
10 21305 1 1 108 LYS HD2 H -11.555 6.193 10.142 1.00 . A A . 102 LYS HD2 1 1
10 21306 1 1 108 LYS HD3 H -11.529 4.899 9.146 1.00 . A A . 102 LYS HD3 1 1
10 21307 1 1 108 LYS HE2 H -9.244 4.523 9.685 1.00 . A A . 102 LYS HE2 1 1
10 21308 1 1 108 LYS HE3 H -9.257 5.825 10.669 1.00 . A A . 102 LYS HE3 1 1
10 21309 1 1 108 LYS HG2 H -9.969 5.980 7.742 1.00 . A A . 102 LYS HG2 1 1
10 21310 1 1 108 LYS HG3 H -9.913 7.256 8.759 1.00 . A A . 102 LYS HG3 1 1
10 21311 1 1 108 LYS HZ1 H -9.618 3.839 12.054 1.00 . A A . 102 LYS HZ1 1 1
10 21312 1 1 108 LYS HZ2 H -10.907 4.605 12.090 1.00 . A A . 102 LYS HZ2 1 1
10 21313 1 1 108 LYS HZ3 H -10.781 3.390 11.220 1.00 . A A . 102 LYS HZ3 1 1
10 21314 1 1 108 LYS N N -11.804 5.549 5.767 1.00 . A A . 102 LYS N 1 1
10 21315 1 1 108 LYS NZ N -10.275 4.231 11.411 1.00 . A A . 102 LYS NZ 1 1
10 21316 1 1 108 LYS O O -14.830 6.923 7.075 1.00 . A A . 102 LYS O 1 1
10 21317 1 1 109 ALA C C -14.837 9.889 5.773 1.00 . A A . 103 ALA C 1 1
10 21318 1 1 109 ALA CA C -14.601 8.745 4.766 1.00 . A A . 103 ALA CA 1 1
10 21319 1 1 109 ALA CB C -15.903 8.129 4.219 1.00 . A A . 103 ALA CB 1 1
10 21320 1 1 109 ALA H H -12.867 7.502 4.707 1.00 . A A . 103 ALA H 1 1
10 21321 1 1 109 ALA HA H -14.196 9.141 3.942 1.00 . A A . 103 ALA HA 1 1
10 21322 1 1 109 ALA HB1 H -15.681 7.508 3.467 1.00 . A A . 103 ALA HB1 1 1
10 21323 1 1 109 ALA HB2 H -16.356 7.619 4.950 1.00 . A A . 103 ALA HB2 1 1
10 21324 1 1 109 ALA HB3 H -16.513 8.849 3.887 1.00 . A A . 103 ALA HB3 1 1
10 21325 1 1 109 ALA N N -13.672 7.694 5.268 1.00 . A A . 103 ALA N 1 1
10 21326 1 1 109 ALA O O -14.103 10.876 5.785 1.00 . A A . 103 ALA O 1 1
10 21327 1 1 110 TYR C C -14.961 11.141 8.686 1.00 . A A . 104 TYR C 1 1
10 21328 1 1 110 TYR CA C -16.058 10.377 7.918 1.00 . A A . 104 TYR CA 1 1
10 21329 1 1 110 TYR CB C -16.882 9.417 8.801 1.00 . A A . 104 TYR CB 1 1
10 21330 1 1 110 TYR CD1 C -18.663 10.725 10.034 1.00 . A A . 104 TYR CD1 1 1
10 21331 1 1 110 TYR CD2 C -16.865 9.712 11.309 1.00 . A A . 104 TYR CD2 1 1
10 21332 1 1 110 TYR CE1 C -19.299 11.094 11.228 1.00 . A A . 104 TYR CE1 1 1
10 21333 1 1 110 TYR CE2 C -17.500 10.090 12.503 1.00 . A A . 104 TYR CE2 1 1
10 21334 1 1 110 TYR CG C -17.452 10.020 10.078 1.00 . A A . 104 TYR CG 1 1
10 21335 1 1 110 TYR CZ C -18.714 10.776 12.459 1.00 . A A . 104 TYR CZ 1 1
10 21336 1 1 110 TYR H H -15.836 8.569 6.862 1.00 . A A . 104 TYR H 1 1
10 21337 1 1 110 TYR HA H -16.663 11.063 7.515 1.00 . A A . 104 TYR HA 1 1
10 21338 1 1 110 TYR HB2 H -17.647 9.076 8.254 1.00 . A A . 104 TYR HB2 1 1
10 21339 1 1 110 TYR HB3 H -16.291 8.653 9.059 1.00 . A A . 104 TYR HB3 1 1
10 21340 1 1 110 TYR HD1 H -19.073 10.964 9.154 1.00 . A A . 104 TYR HD1 1 1
10 21341 1 1 110 TYR HD2 H -15.993 9.223 11.340 1.00 . A A . 104 TYR HD2 1 1
10 21342 1 1 110 TYR HE1 H -20.170 11.584 11.200 1.00 . A A . 104 TYR HE1 1 1
10 21343 1 1 110 TYR HE2 H -17.082 9.867 13.384 1.00 . A A . 104 TYR HE2 1 1
10 21344 1 1 110 TYR HH H -20.177 11.661 13.577 1.00 . A A . 104 TYR HH 1 1
10 21345 1 1 110 TYR N N -15.576 9.534 6.819 1.00 . A A . 104 TYR N 1 1
10 21346 1 1 110 TYR O O -14.729 12.320 8.421 1.00 . A A . 104 TYR O 1 1
10 21347 1 1 110 TYR OH O -19.373 11.067 13.601 1.00 . A A . 104 TYR OH 1 1
10 21348 1 1 111 VAL C C -12.070 11.744 9.977 1.00 . A A . 105 VAL C 1 1
10 21349 1 1 111 VAL CA C -13.337 11.070 10.562 1.00 . A A . 105 VAL CA 1 1
10 21350 1 1 111 VAL CB C -13.054 10.083 11.720 1.00 . A A . 105 VAL CB 1 1
10 21351 1 1 111 VAL CG1 C -12.202 8.876 11.326 1.00 . A A . 105 VAL CG1 1 1
10 21352 1 1 111 VAL CG2 C -12.483 10.805 12.951 1.00 . A A . 105 VAL CG2 1 1
10 21353 1 1 111 VAL H H -14.360 9.449 9.590 1.00 . A A . 105 VAL H 1 1
10 21354 1 1 111 VAL HA H -13.857 11.790 11.021 1.00 . A A . 105 VAL HA 1 1
10 21355 1 1 111 VAL HB H -13.939 9.725 12.018 1.00 . A A . 105 VAL HB 1 1
10 21356 1 1 111 VAL HG11 H -12.673 8.368 10.605 1.00 . A A . 105 VAL HG11 1 1
10 21357 1 1 111 VAL HG12 H -11.320 9.200 10.983 1.00 . A A . 105 VAL HG12 1 1
10 21358 1 1 111 VAL HG13 H -12.054 8.278 12.114 1.00 . A A . 105 VAL HG13 1 1
10 21359 1 1 111 VAL HG21 H -11.626 11.257 12.703 1.00 . A A . 105 VAL HG21 1 1
10 21360 1 1 111 VAL HG22 H -13.140 11.488 13.269 1.00 . A A . 105 VAL HG22 1 1
10 21361 1 1 111 VAL HG23 H -12.311 10.143 13.680 1.00 . A A . 105 VAL HG23 1 1
10 21362 1 1 111 VAL N N -14.260 10.444 9.580 1.00 . A A . 105 VAL N 1 1
10 21363 1 1 111 VAL O O -11.744 12.855 10.380 1.00 . A A . 105 VAL O 1 1
10 21364 1 1 112 GLU C C -10.482 13.023 7.631 1.00 . A A . 106 GLU C 1 1
10 21365 1 1 112 GLU CA C -10.236 11.676 8.341 1.00 . A A . 106 GLU CA 1 1
10 21366 1 1 112 GLU CB C -9.603 10.654 7.379 1.00 . A A . 106 GLU CB 1 1
10 21367 1 1 112 GLU CD C -7.124 11.003 8.032 1.00 . A A . 106 GLU CD 1 1
10 21368 1 1 112 GLU CG C -8.196 11.060 6.931 1.00 . A A . 106 GLU CG 1 1
10 21369 1 1 112 GLU H H -11.807 10.241 8.659 1.00 . A A . 106 GLU H 1 1
10 21370 1 1 112 GLU HA H -9.536 11.808 9.043 1.00 . A A . 106 GLU HA 1 1
10 21371 1 1 112 GLU HB2 H -9.549 9.769 7.842 1.00 . A A . 106 GLU HB2 1 1
10 21372 1 1 112 GLU HB3 H -10.185 10.572 6.570 1.00 . A A . 106 GLU HB3 1 1
10 21373 1 1 112 GLU HG2 H -7.914 10.447 6.193 1.00 . A A . 106 GLU HG2 1 1
10 21374 1 1 112 GLU HG3 H -8.236 11.998 6.587 1.00 . A A . 106 GLU HG3 1 1
10 21375 1 1 112 GLU N N -11.447 11.116 8.982 1.00 . A A . 106 GLU N 1 1
10 21376 1 1 112 GLU O O -9.600 13.880 7.612 1.00 . A A . 106 GLU O 1 1
10 21377 1 1 112 GLU OE1 O -7.133 10.001 8.793 1.00 . A A . 106 GLU OE1 1 1
10 21378 1 1 112 GLU OE2 O -6.286 11.926 8.061 1.00 . A A . 106 GLU OE2 1 1
10 21379 1 1 113 CYS C C -13.168 15.152 7.362 1.00 . A A . 107 CYS C 1 1
10 21380 1 1 113 CYS CA C -12.123 14.451 6.463 1.00 . A A . 107 CYS CA 1 1
10 21381 1 1 113 CYS CB C -12.671 14.109 5.075 1.00 . A A . 107 CYS CB 1 1
10 21382 1 1 113 CYS H H -12.321 12.408 7.085 1.00 . A A . 107 CYS H 1 1
10 21383 1 1 113 CYS HA H -11.326 15.050 6.390 1.00 . A A . 107 CYS HA 1 1
10 21384 1 1 113 CYS HB2 H -11.998 13.537 4.606 1.00 . A A . 107 CYS HB2 1 1
10 21385 1 1 113 CYS HB3 H -13.520 13.595 5.193 1.00 . A A . 107 CYS HB3 1 1
10 21386 1 1 113 CYS HG H -12.803 16.396 4.507 1.00 . A A . 107 CYS HG 1 1
10 21387 1 1 113 CYS N N -11.687 13.181 7.080 1.00 . A A . 107 CYS N 1 1
10 21388 1 1 113 CYS O O -14.056 15.855 6.875 1.00 . A A . 107 CYS O 1 1
10 21389 1 1 113 CYS SG S -13.027 15.558 4.009 1.00 . A A . 107 CYS SG 1 1
10 21390 1 1 114 SER C C -15.139 16.176 9.425 1.00 . A A . 108 SER C 1 1
10 21391 1 1 114 SER CA C -13.858 15.414 9.796 1.00 . A A . 108 SER CA 1 1
10 21392 1 1 114 SER CB C -13.059 16.156 10.877 1.00 . A A . 108 SER CB 1 1
10 21393 1 1 114 SER H H -12.091 14.609 8.937 1.00 . A A . 108 SER H 1 1
10 21394 1 1 114 SER HA H -14.151 14.562 10.229 1.00 . A A . 108 SER HA 1 1
10 21395 1 1 114 SER HB2 H -13.661 16.364 11.648 1.00 . A A . 108 SER HB2 1 1
10 21396 1 1 114 SER HB3 H -12.307 15.575 11.189 1.00 . A A . 108 SER HB3 1 1
10 21397 1 1 114 SER HG H -13.084 17.943 9.741 1.00 . A A . 108 SER HG 1 1
10 21398 1 1 114 SER N N -12.962 15.023 8.673 1.00 . A A . 108 SER N 1 1
10 21399 1 1 114 SER O O -15.168 17.409 9.389 1.00 . A A . 108 SER O 1 1
10 21400 1 1 114 SER OG O -12.527 17.377 10.349 1.00 . A A . 108 SER OG 1 1
10 21401 1 1 115 THR C C -17.473 17.134 7.666 1.00 . A A . 109 THR C 1 1
10 21402 1 1 115 THR CA C -17.443 15.814 8.485 1.00 . A A . 109 THR CA 1 1
10 21403 1 1 115 THR CB C -18.438 15.875 9.652 1.00 . A A . 109 THR CB 1 1
10 21404 1 1 115 THR CG2 C -18.708 14.491 10.260 1.00 . A A . 109 THR CG2 1 1
10 21405 1 1 115 THR H H -15.864 14.415 8.818 1.00 . A A . 109 THR H 1 1
10 21406 1 1 115 THR HA H -17.809 15.092 7.898 1.00 . A A . 109 THR HA 1 1
10 21407 1 1 115 THR HB H -19.304 16.220 9.290 1.00 . A A . 109 THR HB 1 1
10 21408 1 1 115 THR HG1 H -18.563 16.995 11.441 1.00 . A A . 109 THR HG1 1 1
10 21409 1 1 115 THR HG21 H -19.359 14.584 11.013 1.00 . A A . 109 THR HG21 1 1
10 21410 1 1 115 THR HG22 H -19.090 13.886 9.561 1.00 . A A . 109 THR HG22 1 1
10 21411 1 1 115 THR HG23 H -17.853 14.103 10.605 1.00 . A A . 109 THR HG23 1 1
10 21412 1 1 115 THR N N -16.087 15.385 8.917 1.00 . A A . 109 THR N 1 1
10 21413 1 1 115 THR O O -18.186 18.071 8.024 1.00 . A A . 109 THR O 1 1
10 21414 1 1 115 THR OG1 O -17.992 16.803 10.643 1.00 . A A . 109 THR OG1 1 1
10 21415 1 1 116 CYS C C -16.145 19.772 6.512 1.00 . A A . 110 CYS C 1 1
10 21416 1 1 116 CYS CA C -16.306 18.398 5.820 1.00 . A A . 110 CYS CA 1 1
10 21417 1 1 116 CYS CB C -17.340 18.430 4.690 1.00 . A A . 110 CYS CB 1 1
10 21418 1 1 116 CYS H H -15.920 16.463 6.623 1.00 . A A . 110 CYS H 1 1
10 21419 1 1 116 CYS HA H -15.451 18.216 5.335 1.00 . A A . 110 CYS HA 1 1
10 21420 1 1 116 CYS HB2 H -17.043 19.116 4.025 1.00 . A A . 110 CYS HB2 1 1
10 21421 1 1 116 CYS HB3 H -17.346 17.528 4.258 1.00 . A A . 110 CYS HB3 1 1
10 21422 1 1 116 CYS HG H -19.089 18.980 6.163 1.00 . A A . 110 CYS HG 1 1
10 21423 1 1 116 CYS N N -16.537 17.243 6.729 1.00 . A A . 110 CYS N 1 1
10 21424 1 1 116 CYS O O -16.302 20.816 5.873 1.00 . A A . 110 CYS O 1 1
10 21425 1 1 116 CYS SG S -19.063 18.830 5.175 1.00 . A A . 110 CYS SG 1 1
10 21426 1 1 117 LYS C C -15.638 22.279 8.174 1.00 . A A . 111 LYS C 1 1
10 21427 1 1 117 LYS CA C -15.348 20.844 8.672 1.00 . A A . 111 LYS CA 1 1
10 21428 1 1 117 LYS CB C -13.910 20.637 9.175 1.00 . A A . 111 LYS CB 1 1
10 21429 1 1 117 LYS CD C -12.099 21.297 10.854 1.00 . A A . 111 LYS CD 1 1
10 21430 1 1 117 LYS CE C -11.058 21.836 9.865 1.00 . A A . 111 LYS CE 1 1
10 21431 1 1 117 LYS CG C -13.548 21.516 10.384 1.00 . A A . 111 LYS CG 1 1
10 21432 1 1 117 LYS H H -15.415 18.813 8.090 1.00 . A A . 111 LYS H 1 1
10 21433 1 1 117 LYS HA H -15.913 20.698 9.484 1.00 . A A . 111 LYS HA 1 1
10 21434 1 1 117 LYS HB2 H -13.802 19.678 9.438 1.00 . A A . 111 LYS HB2 1 1
10 21435 1 1 117 LYS HB3 H -13.280 20.851 8.429 1.00 . A A . 111 LYS HB3 1 1
10 21436 1 1 117 LYS HD2 H -11.975 21.761 11.731 1.00 . A A . 111 LYS HD2 1 1
10 21437 1 1 117 LYS HD3 H -11.947 20.316 10.972 1.00 . A A . 111 LYS HD3 1 1
10 21438 1 1 117 LYS HE2 H -11.196 21.398 8.977 1.00 . A A . 111 LYS HE2 1 1
10 21439 1 1 117 LYS HE3 H -11.180 22.824 9.771 1.00 . A A . 111 LYS HE3 1 1
10 21440 1 1 117 LYS HG2 H -13.661 22.476 10.129 1.00 . A A . 111 LYS HG2 1 1
10 21441 1 1 117 LYS HG3 H -14.167 21.296 11.138 1.00 . A A . 111 LYS HG3 1 1
10 21442 1 1 117 LYS HZ1 H -9.369 21.983 11.177 1.00 . A A . 111 LYS HZ1 1 1
10 21443 1 1 117 LYS HZ2 H -9.432 20.620 10.554 1.00 . A A . 111 LYS HZ2 1 1
10 21444 1 1 117 LYS HZ3 H -8.917 21.785 9.761 1.00 . A A . 111 LYS HZ3 1 1
10 21445 1 1 117 LYS N N -15.634 19.726 7.746 1.00 . A A . 111 LYS N 1 1
10 21446 1 1 117 LYS NZ N -9.703 21.558 10.336 1.00 . A A . 111 LYS NZ 1 1
10 21447 1 1 117 LYS O O -16.711 22.807 8.436 1.00 . A A . 111 LYS O 1 1
10 21448 1 1 118 SER C C -14.839 24.258 5.357 1.00 . A A . 112 SER C 1 1
10 21449 1 1 118 SER CA C -14.822 24.245 6.899 1.00 . A A . 112 SER CA 1 1
10 21450 1 1 118 SER CB C -13.667 25.101 7.424 1.00 . A A . 112 SER CB 1 1
10 21451 1 1 118 SER H H -13.816 22.404 7.327 1.00 . A A . 112 SER H 1 1
10 21452 1 1 118 SER HA H -15.704 24.602 7.207 1.00 . A A . 112 SER HA 1 1
10 21453 1 1 118 SER HB2 H -13.777 26.041 7.100 1.00 . A A . 112 SER HB2 1 1
10 21454 1 1 118 SER HB3 H -13.674 25.090 8.424 1.00 . A A . 112 SER HB3 1 1
10 21455 1 1 118 SER HG H -11.696 25.204 6.663 1.00 . A A . 112 SER HG 1 1
10 21456 1 1 118 SER N N -14.678 22.890 7.472 1.00 . A A . 112 SER N 1 1
10 21457 1 1 118 SER O O -14.435 25.232 4.715 1.00 . A A . 112 SER O 1 1
10 21458 1 1 118 SER OG O -12.422 24.580 6.953 1.00 . A A . 112 SER OG 1 1
10 21459 1 1 119 LEU C C -13.922 23.090 2.645 1.00 . A A . 113 LEU C 1 1
10 21460 1 1 119 LEU CA C -15.299 22.873 3.322 1.00 . A A . 113 LEU CA 1 1
10 21461 1 1 119 LEU CB C -16.458 23.619 2.627 1.00 . A A . 113 LEU CB 1 1
10 21462 1 1 119 LEU CD1 C -17.826 21.549 2.042 1.00 . A A . 113 LEU CD1 1 1
10 21463 1 1 119 LEU CD2 C -18.440 22.918 4.094 1.00 . A A . 113 LEU CD2 1 1
10 21464 1 1 119 LEU CG C -17.843 22.946 2.691 1.00 . A A . 113 LEU CG 1 1
10 21465 1 1 119 LEU H H -15.670 22.446 5.376 1.00 . A A . 113 LEU H 1 1
10 21466 1 1 119 LEU HA H -15.547 21.912 3.200 1.00 . A A . 113 LEU HA 1 1
10 21467 1 1 119 LEU HB2 H -16.539 24.521 3.052 1.00 . A A . 113 LEU HB2 1 1
10 21468 1 1 119 LEU HB3 H -16.217 23.726 1.662 1.00 . A A . 113 LEU HB3 1 1
10 21469 1 1 119 LEU HD11 H -17.556 21.635 1.083 1.00 . A A . 113 LEU HD11 1 1
10 21470 1 1 119 LEU HD12 H -17.167 20.971 2.523 1.00 . A A . 113 LEU HD12 1 1
10 21471 1 1 119 LEU HD13 H -18.735 21.135 2.097 1.00 . A A . 113 LEU HD13 1 1
10 21472 1 1 119 LEU HD21 H -17.813 22.418 4.692 1.00 . A A . 113 LEU HD21 1 1
10 21473 1 1 119 LEU HD22 H -18.527 23.860 4.417 1.00 . A A . 113 LEU HD22 1 1
10 21474 1 1 119 LEU HD23 H -19.337 22.477 4.107 1.00 . A A . 113 LEU HD23 1 1
10 21475 1 1 119 LEU HG H -18.504 23.520 2.208 1.00 . A A . 113 LEU HG 1 1
10 21476 1 1 119 LEU N N -15.295 23.153 4.776 1.00 . A A . 113 LEU N 1 1
10 21477 1 1 119 LEU O O -12.889 23.035 3.317 1.00 . A A . 113 LEU O 1 1
10 21478 1 1 120 ASP C C -12.981 23.919 -0.916 1.00 . A A . 114 ASP C 1 1
10 21479 1 1 120 ASP CA C -12.687 23.427 0.511 1.00 . A A . 114 ASP CA 1 1
10 21480 1 1 120 ASP CB C -11.854 22.133 0.481 1.00 . A A . 114 ASP CB 1 1
10 21481 1 1 120 ASP CG C -12.575 20.880 -0.044 1.00 . A A . 114 ASP CG 1 1
10 21482 1 1 120 ASP H H -14.799 23.309 0.853 1.00 . A A . 114 ASP H 1 1
10 21483 1 1 120 ASP HA H -12.144 24.142 0.952 1.00 . A A . 114 ASP HA 1 1
10 21484 1 1 120 ASP HB2 H -11.058 22.295 -0.102 1.00 . A A . 114 ASP HB2 1 1
10 21485 1 1 120 ASP HB3 H -11.550 21.943 1.415 1.00 . A A . 114 ASP HB3 1 1
10 21486 1 1 120 ASP N N -13.918 23.273 1.324 1.00 . A A . 114 ASP N 1 1
10 21487 1 1 120 ASP O O -13.559 23.210 -1.733 1.00 . A A . 114 ASP O 1 1
10 21488 1 1 120 ASP OD1 O -13.566 20.453 0.584 1.00 . A A . 114 ASP OD1 1 1
10 21489 1 1 120 ASP OD2 O -12.081 20.348 -1.063 1.00 . A A . 114 ASP OD2 1 1
10 21490 1 1 121 THR C C -11.709 25.550 -3.313 1.00 . A A . 115 THR C 1 1
10 21491 1 1 121 THR CA C -12.886 25.904 -2.398 1.00 . A A . 115 THR CA 1 1
10 21492 1 1 121 THR CB C -12.959 27.426 -2.205 1.00 . A A . 115 THR CB 1 1
10 21493 1 1 121 THR CG2 C -13.634 28.098 -3.416 1.00 . A A . 115 THR CG2 1 1
10 21494 1 1 121 THR H H -12.503 25.767 -0.289 1.00 . A A . 115 THR H 1 1
10 21495 1 1 121 THR HA H -13.727 25.586 -2.835 1.00 . A A . 115 THR HA 1 1
10 21496 1 1 121 THR HB H -12.026 27.757 -2.065 1.00 . A A . 115 THR HB 1 1
10 21497 1 1 121 THR HG1 H -14.300 28.554 -1.006 1.00 . A A . 115 THR HG1 1 1
10 21498 1 1 121 THR HG21 H -13.109 27.911 -4.247 1.00 . A A . 115 THR HG21 1 1
10 21499 1 1 121 THR HG22 H -14.565 27.750 -3.525 1.00 . A A . 115 THR HG22 1 1
10 21500 1 1 121 THR HG23 H -13.664 29.085 -3.255 1.00 . A A . 115 THR HG23 1 1
10 21501 1 1 121 THR N N -12.763 25.221 -1.086 1.00 . A A . 115 THR N 1 1
10 21502 1 1 121 THR O O -10.675 26.216 -3.347 1.00 . A A . 115 THR O 1 1
10 21503 1 1 121 THR OG1 O -13.708 27.748 -1.020 1.00 . A A . 115 THR OG1 1 1
10 21504 1 1 122 ILE C C -11.651 23.278 -6.153 1.00 . A A . 116 ILE C 1 1
10 21505 1 1 122 ILE CA C -10.882 23.844 -4.930 1.00 . A A . 116 ILE CA 1 1
10 21506 1 1 122 ILE CB C -9.961 22.806 -4.236 1.00 . A A . 116 ILE CB 1 1
10 21507 1 1 122 ILE CD1 C -7.663 21.640 -4.482 1.00 . A A . 116 ILE CD1 1 1
10 21508 1 1 122 ILE CG1 C -8.827 22.356 -5.178 1.00 . A A . 116 ILE CG1 1 1
10 21509 1 1 122 ILE CG2 C -10.750 21.628 -3.643 1.00 . A A . 116 ILE CG2 1 1
10 21510 1 1 122 ILE H H -12.669 23.842 -3.754 1.00 . A A . 116 ILE H 1 1
10 21511 1 1 122 ILE HA H -10.352 24.624 -5.260 1.00 . A A . 116 ILE HA 1 1
10 21512 1 1 122 ILE HB H -9.548 23.244 -3.440 1.00 . A A . 116 ILE HB 1 1
10 21513 1 1 122 ILE HD11 H -6.951 21.410 -5.146 1.00 . A A . 116 ILE HD11 1 1
10 21514 1 1 122 ILE HD12 H -7.283 22.241 -3.780 1.00 . A A . 116 ILE HD12 1 1
10 21515 1 1 122 ILE HD13 H -8.003 20.803 -4.054 1.00 . A A . 116 ILE HD13 1 1
10 21516 1 1 122 ILE HG12 H -9.212 21.742 -5.864 1.00 . A A . 116 ILE HG12 1 1
10 21517 1 1 122 ILE HG13 H -8.465 23.165 -5.639 1.00 . A A . 116 ILE HG13 1 1
10 21518 1 1 122 ILE HG21 H -11.410 21.984 -2.982 1.00 . A A . 116 ILE HG21 1 1
10 21519 1 1 122 ILE HG22 H -11.233 21.150 -4.377 1.00 . A A . 116 ILE HG22 1 1
10 21520 1 1 122 ILE HG23 H -10.128 20.996 -3.181 1.00 . A A . 116 ILE HG23 1 1
10 21521 1 1 122 ILE N N -11.852 24.385 -3.951 1.00 . A A . 116 ILE N 1 1
10 21522 1 1 122 ILE O O -12.855 23.057 -6.058 1.00 . A A . 116 ILE O 1 1
10 21523 1 1 123 LEU C C -10.444 21.890 -9.265 1.00 . A A . 117 LEU C 1 1
10 21524 1 1 123 LEU CA C -11.522 22.724 -8.554 1.00 . A A . 117 LEU CA 1 1
10 21525 1 1 123 LEU CB C -12.071 23.755 -9.554 1.00 . A A . 117 LEU CB 1 1
10 21526 1 1 123 LEU CD1 C -14.529 23.310 -8.969 1.00 . A A . 117 LEU CD1 1 1
10 21527 1 1 123 LEU CD2 C -13.392 25.480 -8.209 1.00 . A A . 117 LEU CD2 1 1
10 21528 1 1 123 LEU CG C -13.461 24.374 -9.266 1.00 . A A . 117 LEU CG 1 1
10 21529 1 1 123 LEU H H -10.138 23.831 -7.350 1.00 . A A . 117 LEU H 1 1
10 21530 1 1 123 LEU HA H -12.273 22.112 -8.306 1.00 . A A . 117 LEU HA 1 1
10 21531 1 1 123 LEU HB2 H -11.414 24.508 -9.598 1.00 . A A . 117 LEU HB2 1 1
10 21532 1 1 123 LEU HB3 H -12.125 23.307 -10.446 1.00 . A A . 117 LEU HB3 1 1
10 21533 1 1 123 LEU HD11 H -14.248 22.780 -8.169 1.00 . A A . 117 LEU HD11 1 1
10 21534 1 1 123 LEU HD12 H -15.412 23.744 -8.788 1.00 . A A . 117 LEU HD12 1 1
10 21535 1 1 123 LEU HD13 H -14.612 22.702 -9.759 1.00 . A A . 117 LEU HD13 1 1
10 21536 1 1 123 LEU HD21 H -13.028 25.091 -7.363 1.00 . A A . 117 LEU HD21 1 1
10 21537 1 1 123 LEU HD22 H -12.778 26.198 -8.537 1.00 . A A . 117 LEU HD22 1 1
10 21538 1 1 123 LEU HD23 H -14.296 25.869 -8.034 1.00 . A A . 117 LEU HD23 1 1
10 21539 1 1 123 LEU HG H -13.747 24.902 -10.066 1.00 . A A . 117 LEU HG 1 1
10 21540 1 1 123 LEU N N -11.009 23.342 -7.314 1.00 . A A . 117 LEU N 1 1
10 21541 1 1 123 LEU O O -9.292 22.319 -9.367 1.00 . A A . 117 LEU O 1 1
10 21542 1 1 124 LYS C C -10.878 19.089 -11.560 1.00 . A A . 118 LYS C 1 1
10 21543 1 1 124 LYS CA C -10.023 19.764 -10.476 1.00 . A A . 118 LYS CA 1 1
10 21544 1 1 124 LYS CB C -9.332 18.695 -9.632 1.00 . A A . 118 LYS CB 1 1
10 21545 1 1 124 LYS CD C -7.365 18.104 -8.183 1.00 . A A . 118 LYS CD 1 1
10 21546 1 1 124 LYS CE C -6.111 18.617 -7.462 1.00 . A A . 118 LYS CE 1 1
10 21547 1 1 124 LYS CG C -8.108 19.231 -8.887 1.00 . A A . 118 LYS CG 1 1
10 21548 1 1 124 LYS H H -11.743 20.380 -9.372 1.00 . A A . 118 LYS H 1 1
10 21549 1 1 124 LYS HA H -9.301 20.291 -10.924 1.00 . A A . 118 LYS HA 1 1
10 21550 1 1 124 LYS HB2 H -9.986 18.344 -8.962 1.00 . A A . 118 LYS HB2 1 1
10 21551 1 1 124 LYS HB3 H -9.040 17.951 -10.233 1.00 . A A . 118 LYS HB3 1 1
10 21552 1 1 124 LYS HD2 H -7.974 17.682 -7.511 1.00 . A A . 118 LYS HD2 1 1
10 21553 1 1 124 LYS HD3 H -7.092 17.421 -8.860 1.00 . A A . 118 LYS HD3 1 1
10 21554 1 1 124 LYS HE2 H -6.383 19.340 -6.827 1.00 . A A . 118 LYS HE2 1 1
10 21555 1 1 124 LYS HE3 H -5.707 17.859 -6.950 1.00 . A A . 118 LYS HE3 1 1
10 21556 1 1 124 LYS HG2 H -7.493 19.670 -9.542 1.00 . A A . 118 LYS HG2 1 1
10 21557 1 1 124 LYS HG3 H -8.406 19.902 -8.208 1.00 . A A . 118 LYS HG3 1 1
10 21558 1 1 124 LYS HZ1 H -4.227 19.466 -8.037 1.00 . A A . 118 LYS HZ1 1 1
10 21559 1 1 124 LYS HZ2 H -4.756 18.578 -9.125 1.00 . A A . 118 LYS HZ2 1 1
10 21560 1 1 124 LYS HZ3 H -5.320 19.956 -8.940 1.00 . A A . 118 LYS HZ3 1 1
10 21561 1 1 124 LYS N N -10.834 20.687 -9.654 1.00 . A A . 118 LYS N 1 1
10 21562 1 1 124 LYS NZ N -5.110 19.151 -8.385 1.00 . A A . 118 LYS NZ 1 1
10 21563 1 1 124 LYS O O -12.103 19.041 -11.472 1.00 . A A . 118 LYS O 1 1
10 21564 1 1 125 LYS C C -11.206 16.458 -13.399 1.00 . A A . 119 LYS C 1 1
10 21565 1 1 125 LYS CA C -10.878 17.927 -13.722 1.00 . A A . 119 LYS CA 1 1
10 21566 1 1 125 LYS CB C -10.092 18.033 -15.033 1.00 . A A . 119 LYS CB 1 1
10 21567 1 1 125 LYS CD C -9.473 19.648 -16.924 1.00 . A A . 119 LYS CD 1 1
10 21568 1 1 125 LYS CE C -7.972 19.784 -16.684 1.00 . A A . 119 LYS CE 1 1
10 21569 1 1 125 LYS CG C -10.261 19.441 -15.632 1.00 . A A . 119 LYS CG 1 1
10 21570 1 1 125 LYS H H -9.231 18.855 -12.702 1.00 . A A . 119 LYS H 1 1
10 21571 1 1 125 LYS HA H -11.741 18.393 -13.918 1.00 . A A . 119 LYS HA 1 1
10 21572 1 1 125 LYS HB2 H -9.123 17.863 -14.854 1.00 . A A . 119 LYS HB2 1 1
10 21573 1 1 125 LYS HB3 H -10.435 17.354 -15.682 1.00 . A A . 119 LYS HB3 1 1
10 21574 1 1 125 LYS HD2 H -9.631 18.864 -17.524 1.00 . A A . 119 LYS HD2 1 1
10 21575 1 1 125 LYS HD3 H -9.802 20.481 -17.370 1.00 . A A . 119 LYS HD3 1 1
10 21576 1 1 125 LYS HE2 H -7.812 20.521 -16.027 1.00 . A A . 119 LYS HE2 1 1
10 21577 1 1 125 LYS HE3 H -7.621 18.924 -16.312 1.00 . A A . 119 LYS HE3 1 1
10 21578 1 1 125 LYS HG2 H -11.231 19.589 -15.824 1.00 . A A . 119 LYS HG2 1 1
10 21579 1 1 125 LYS HG3 H -9.949 20.111 -14.959 1.00 . A A . 119 LYS HG3 1 1
10 21580 1 1 125 LYS HZ1 H -6.274 20.181 -17.950 1.00 . A A . 119 LYS HZ1 1 1
10 21581 1 1 125 LYS HZ2 H -7.346 19.471 -18.722 1.00 . A A . 119 LYS HZ2 1 1
10 21582 1 1 125 LYS HZ3 H -7.475 20.938 -18.435 1.00 . A A . 119 LYS HZ3 1 1
10 21583 1 1 125 LYS N N -10.211 18.666 -12.633 1.00 . A A . 119 LYS N 1 1
10 21584 1 1 125 LYS NZ N -7.270 20.092 -17.942 1.00 . A A . 119 LYS NZ 1 1
10 21585 1 1 125 LYS O O -10.457 15.734 -12.740 1.00 . A A . 119 LYS O 1 1
10 21586 1 1 126 GLU C C -12.015 13.781 -14.611 1.00 . A A . 120 GLU C 1 1
10 21587 1 1 126 GLU CA C -12.962 14.740 -13.860 1.00 . A A . 120 GLU CA 1 1
10 21588 1 1 126 GLU CB C -14.330 14.847 -14.558 1.00 . A A . 120 GLU CB 1 1
10 21589 1 1 126 GLU CD C -14.961 12.365 -14.794 1.00 . A A . 120 GLU CD 1 1
10 21590 1 1 126 GLU CG C -15.335 13.735 -14.237 1.00 . A A . 120 GLU CG 1 1
10 21591 1 1 126 GLU H H -12.947 16.818 -14.303 1.00 . A A . 120 GLU H 1 1
10 21592 1 1 126 GLU HA H -13.069 14.435 -12.914 1.00 . A A . 120 GLU HA 1 1
10 21593 1 1 126 GLU HB2 H -14.743 15.718 -14.292 1.00 . A A . 120 GLU HB2 1 1
10 21594 1 1 126 GLU HB3 H -14.172 14.841 -15.545 1.00 . A A . 120 GLU HB3 1 1
10 21595 1 1 126 GLU HG2 H -15.410 13.657 -13.243 1.00 . A A . 120 GLU HG2 1 1
10 21596 1 1 126 GLU HG3 H -16.222 13.995 -14.618 1.00 . A A . 120 GLU HG3 1 1
10 21597 1 1 126 GLU N N -12.392 16.100 -13.884 1.00 . A A . 120 GLU N 1 1
10 21598 1 1 126 GLU O O -11.787 13.957 -15.811 1.00 . A A . 120 GLU O 1 1
10 21599 1 1 126 GLU OE1 O -14.253 11.646 -14.056 1.00 . A A . 120 GLU OE1 1 1
10 21600 1 1 126 GLU OE2 O -15.336 12.093 -15.956 1.00 . A A . 120 GLU OE2 1 1
10 21601 1 1 127 LYS C C -8.967 12.694 -14.577 1.00 . A A . 121 LYS C 1 1
10 21602 1 1 127 LYS CA C -10.294 11.985 -14.273 1.00 . A A . 121 LYS CA 1 1
10 21603 1 1 127 LYS CB C -10.675 11.059 -15.448 1.00 . A A . 121 LYS CB 1 1
10 21604 1 1 127 LYS CD C -10.941 8.862 -14.145 1.00 . A A . 121 LYS CD 1 1
10 21605 1 1 127 LYS CE C -9.942 7.957 -14.867 1.00 . A A . 121 LYS CE 1 1
10 21606 1 1 127 LYS CG C -11.612 9.908 -15.043 1.00 . A A . 121 LYS CG 1 1
10 21607 1 1 127 LYS H H -11.706 12.804 -12.899 1.00 . A A . 121 LYS H 1 1
10 21608 1 1 127 LYS HA H -10.128 11.339 -13.528 1.00 . A A . 121 LYS HA 1 1
10 21609 1 1 127 LYS HB2 H -11.132 11.608 -16.148 1.00 . A A . 121 LYS HB2 1 1
10 21610 1 1 127 LYS HB3 H -9.837 10.667 -15.827 1.00 . A A . 121 LYS HB3 1 1
10 21611 1 1 127 LYS HD2 H -10.456 9.342 -13.414 1.00 . A A . 121 LYS HD2 1 1
10 21612 1 1 127 LYS HD3 H -11.655 8.285 -13.749 1.00 . A A . 121 LYS HD3 1 1
10 21613 1 1 127 LYS HE2 H -9.281 8.530 -15.352 1.00 . A A . 121 LYS HE2 1 1
10 21614 1 1 127 LYS HE3 H -9.465 7.400 -14.188 1.00 . A A . 121 LYS HE3 1 1
10 21615 1 1 127 LYS HG2 H -12.393 10.293 -14.552 1.00 . A A . 121 LYS HG2 1 1
10 21616 1 1 127 LYS HG3 H -11.933 9.453 -15.874 1.00 . A A . 121 LYS HG3 1 1
10 21617 1 1 127 LYS HZ1 H -10.071 6.379 -16.328 1.00 . A A . 121 LYS HZ1 1 1
10 21618 1 1 127 LYS HZ2 H -11.342 6.463 -15.537 1.00 . A A . 121 LYS HZ2 1 1
10 21619 1 1 127 LYS HZ3 H -11.073 7.453 -16.630 1.00 . A A . 121 LYS HZ3 1 1
10 21620 1 1 127 LYS N N -11.398 12.882 -13.847 1.00 . A A . 121 LYS N 1 1
10 21621 1 1 127 LYS NZ N -10.604 7.067 -15.836 1.00 . A A . 121 LYS NZ 1 1
10 21622 1 1 127 LYS O O -7.973 12.443 -13.906 1.00 . A A . 121 LYS O 1 1
10 21623 1 1 128 LYS C C -7.266 15.513 -14.947 1.00 . A A . 122 LYS C 1 1
10 21624 1 1 128 LYS CA C -7.829 14.459 -15.939 1.00 . A A . 122 LYS CA 1 1
10 21625 1 1 128 LYS CB C -8.118 15.072 -17.310 1.00 . A A . 122 LYS CB 1 1
10 21626 1 1 128 LYS CD C -8.295 14.585 -19.818 1.00 . A A . 122 LYS CD 1 1
10 21627 1 1 128 LYS CE C -9.627 15.284 -20.109 1.00 . A A . 122 LYS CE 1 1
10 21628 1 1 128 LYS CG C -8.197 14.007 -18.406 1.00 . A A . 122 LYS CG 1 1
10 21629 1 1 128 LYS H H -9.891 13.911 -15.878 1.00 . A A . 122 LYS H 1 1
10 21630 1 1 128 LYS HA H -7.095 13.805 -16.122 1.00 . A A . 122 LYS HA 1 1
10 21631 1 1 128 LYS HB2 H -8.990 15.559 -17.269 1.00 . A A . 122 LYS HB2 1 1
10 21632 1 1 128 LYS HB3 H -7.387 15.716 -17.537 1.00 . A A . 122 LYS HB3 1 1
10 21633 1 1 128 LYS HD2 H -7.558 15.250 -19.939 1.00 . A A . 122 LYS HD2 1 1
10 21634 1 1 128 LYS HD3 H -8.182 13.838 -20.474 1.00 . A A . 122 LYS HD3 1 1
10 21635 1 1 128 LYS HE2 H -10.371 14.624 -20.005 1.00 . A A . 122 LYS HE2 1 1
10 21636 1 1 128 LYS HE3 H -9.752 16.031 -19.456 1.00 . A A . 122 LYS HE3 1 1
10 21637 1 1 128 LYS HG2 H -7.376 13.438 -18.354 1.00 . A A . 122 LYS HG2 1 1
10 21638 1 1 128 LYS HG3 H -9.005 13.442 -18.240 1.00 . A A . 122 LYS HG3 1 1
10 21639 1 1 128 LYS HZ1 H -10.447 16.319 -21.804 1.00 . A A . 122 LYS HZ1 1 1
10 21640 1 1 128 LYS HZ2 H -8.958 16.494 -21.753 1.00 . A A . 122 LYS HZ2 1 1
10 21641 1 1 128 LYS HZ3 H -9.545 15.208 -22.254 1.00 . A A . 122 LYS HZ3 1 1
10 21642 1 1 128 LYS N N -9.002 13.681 -15.481 1.00 . A A . 122 LYS N 1 1
10 21643 1 1 128 LYS NZ N -9.644 15.823 -21.472 1.00 . A A . 122 LYS NZ 1 1
10 21644 1 1 128 LYS O O -6.876 16.621 -15.307 1.00 . A A . 122 LYS O 1 1
10 21645 1 1 129 SER C C -6.809 14.832 -11.306 1.00 . A A . 123 SER C 1 1
10 21646 1 1 129 SER CA C -6.671 15.795 -12.498 1.00 . A A . 123 SER CA 1 1
10 21647 1 1 129 SER CB C -7.364 17.133 -12.182 1.00 . A A . 123 SER CB 1 1
10 21648 1 1 129 SER H H -7.546 14.166 -13.521 1.00 . A A . 123 SER H 1 1
10 21649 1 1 129 SER HA H -5.700 15.986 -12.643 1.00 . A A . 123 SER HA 1 1
10 21650 1 1 129 SER HB2 H -8.336 16.953 -12.031 1.00 . A A . 123 SER HB2 1 1
10 21651 1 1 129 SER HB3 H -6.960 17.504 -11.346 1.00 . A A . 123 SER HB3 1 1
10 21652 1 1 129 SER HG H -6.977 17.854 -14.130 1.00 . A A . 123 SER HG 1 1
10 21653 1 1 129 SER N N -7.196 15.088 -13.686 1.00 . A A . 123 SER N 1 1
10 21654 1 1 129 SER O O -5.954 13.970 -11.142 1.00 . A A . 123 SER O 1 1
10 21655 1 1 129 SER OG O -7.250 18.121 -13.206 1.00 . A A . 123 SER OG 1 1
10 21656 1 1 130 TRP C C -9.789 14.230 -9.024 1.00 . A A . 124 TRP C 1 1
10 21657 1 1 130 TRP CA C -8.357 13.947 -9.536 1.00 . A A . 124 TRP CA 1 1
10 21658 1 1 130 TRP CB C -7.360 13.960 -8.363 1.00 . A A . 124 TRP CB 1 1
10 21659 1 1 130 TRP CD1 C -8.092 11.628 -7.538 1.00 . A A . 124 TRP CD1 1 1
10 21660 1 1 130 TRP CD2 C -5.973 12.080 -7.224 1.00 . A A . 124 TRP CD2 1 1
10 21661 1 1 130 TRP CE2 C -6.243 10.797 -6.754 1.00 . A A . 124 TRP CE2 1 1
10 21662 1 1 130 TRP CE3 C -4.670 12.593 -7.118 1.00 . A A . 124 TRP CE3 1 1
10 21663 1 1 130 TRP CG C -7.166 12.579 -7.718 1.00 . A A . 124 TRP CG 1 1
10 21664 1 1 130 TRP CH2 C -3.923 10.530 -6.089 1.00 . A A . 124 TRP CH2 1 1
10 21665 1 1 130 TRP CZ2 C -5.225 10.017 -6.194 1.00 . A A . 124 TRP CZ2 1 1
10 21666 1 1 130 TRP CZ3 C -3.651 11.824 -6.559 1.00 . A A . 124 TRP CZ3 1 1
10 21667 1 1 130 TRP H H -8.534 15.697 -10.748 1.00 . A A . 124 TRP H 1 1
10 21668 1 1 130 TRP HA H -8.371 13.044 -9.965 1.00 . A A . 124 TRP HA 1 1
10 21669 1 1 130 TRP HB2 H -6.473 14.277 -8.698 1.00 . A A . 124 TRP HB2 1 1
10 21670 1 1 130 TRP HB3 H -7.696 14.589 -7.662 1.00 . A A . 124 TRP HB3 1 1
10 21671 1 1 130 TRP HD1 H -9.057 11.713 -7.787 1.00 . A A . 124 TRP HD1 1 1
10 21672 1 1 130 TRP HE1 H -8.013 9.702 -6.763 1.00 . A A . 124 TRP HE1 1 1
10 21673 1 1 130 TRP HE3 H -4.470 13.516 -7.445 1.00 . A A . 124 TRP HE3 1 1
10 21674 1 1 130 TRP HH2 H -3.196 9.977 -5.682 1.00 . A A . 124 TRP HH2 1 1
10 21675 1 1 130 TRP HZ2 H -5.426 9.093 -5.869 1.00 . A A . 124 TRP HZ2 1 1
10 21676 1 1 130 TRP HZ3 H -2.725 12.197 -6.494 1.00 . A A . 124 TRP HZ3 1 1
10 21677 1 1 130 TRP N N -7.933 14.916 -10.576 1.00 . A A . 124 TRP N 1 1
10 21678 1 1 130 TRP NE1 N -7.536 10.554 -6.979 1.00 . A A . 124 TRP NE1 1 1
10 21679 1 1 130 TRP O O -10.123 13.966 -7.867 1.00 . A A . 124 TRP O 1 1
10 21680 1 1 131 TYR C C -12.205 16.258 -8.718 1.00 . A A . 125 TYR C 1 1
10 21681 1 1 131 TYR CA C -12.071 15.076 -9.705 1.00 . A A . 125 TYR CA 1 1
10 21682 1 1 131 TYR CB C -12.989 13.924 -9.240 1.00 . A A . 125 TYR CB 1 1
10 21683 1 1 131 TYR CD1 C -13.032 12.095 -11.019 1.00 . A A . 125 TYR CD1 1 1
10 21684 1 1 131 TYR CD2 C -11.947 11.659 -8.897 1.00 . A A . 125 TYR CD2 1 1
10 21685 1 1 131 TYR CE1 C -12.714 10.793 -11.444 1.00 . A A . 125 TYR CE1 1 1
10 21686 1 1 131 TYR CE2 C -11.637 10.358 -9.316 1.00 . A A . 125 TYR CE2 1 1
10 21687 1 1 131 TYR CG C -12.641 12.527 -9.744 1.00 . A A . 125 TYR CG 1 1
10 21688 1 1 131 TYR CZ C -12.022 9.925 -10.583 1.00 . A A . 125 TYR CZ 1 1
10 21689 1 1 131 TYR H H -10.308 14.749 -10.875 1.00 . A A . 125 TYR H 1 1
10 21690 1 1 131 TYR HA H -12.446 15.372 -10.583 1.00 . A A . 125 TYR HA 1 1
10 21691 1 1 131 TYR HB2 H -12.964 13.901 -8.241 1.00 . A A . 125 TYR HB2 1 1
10 21692 1 1 131 TYR HB3 H -13.918 14.134 -9.545 1.00 . A A . 125 TYR HB3 1 1
10 21693 1 1 131 TYR HD1 H -13.536 12.710 -11.625 1.00 . A A . 125 TYR HD1 1 1
10 21694 1 1 131 TYR HD2 H -11.670 11.967 -7.987 1.00 . A A . 125 TYR HD2 1 1
10 21695 1 1 131 TYR HE1 H -12.980 10.485 -12.358 1.00 . A A . 125 TYR HE1 1 1
10 21696 1 1 131 TYR HE2 H -11.140 9.741 -8.706 1.00 . A A . 125 TYR HE2 1 1
10 21697 1 1 131 TYR HH H -11.030 8.138 -10.654 1.00 . A A . 125 TYR HH 1 1
10 21698 1 1 131 TYR N N -10.648 14.675 -9.937 1.00 . A A . 125 TYR N 1 1
10 21699 1 1 131 TYR O O -12.385 17.397 -9.148 1.00 . A A . 125 TYR O 1 1
10 21700 1 1 131 TYR OH O -11.863 8.624 -10.918 1.00 . A A . 125 TYR OH 1 1
10 21701 1 1 132 ILE C C -13.523 17.537 -6.079 1.00 . A A . 126 ILE C 1 1
10 21702 1 1 132 ILE CA C -12.131 16.908 -6.296 1.00 . A A . 126 ILE CA 1 1
10 21703 1 1 132 ILE CB C -10.911 17.874 -6.315 1.00 . A A . 126 ILE CB 1 1
10 21704 1 1 132 ILE CD1 C -9.296 16.328 -5.076 1.00 . A A . 126 ILE CD1 1 1
10 21705 1 1 132 ILE CG1 C -10.047 17.672 -5.064 1.00 . A A . 126 ILE CG1 1 1
10 21706 1 1 132 ILE CG2 C -11.225 19.363 -6.531 1.00 . A A . 126 ILE CG2 1 1
10 21707 1 1 132 ILE H H -11.767 15.025 -7.217 1.00 . A A . 126 ILE H 1 1
10 21708 1 1 132 ILE HA H -11.964 16.348 -5.486 1.00 . A A . 126 ILE HA 1 1
10 21709 1 1 132 ILE HB H -10.357 17.658 -7.116 1.00 . A A . 126 ILE HB 1 1
10 21710 1 1 132 ILE HD11 H -8.779 16.231 -4.225 1.00 . A A . 126 ILE HD11 1 1
10 21711 1 1 132 ILE HD12 H -9.952 15.578 -5.154 1.00 . A A . 126 ILE HD12 1 1
10 21712 1 1 132 ILE HD13 H -8.668 16.302 -5.853 1.00 . A A . 126 ILE HD13 1 1
10 21713 1 1 132 ILE HG12 H -9.383 18.415 -5.004 1.00 . A A . 126 ILE HG12 1 1
10 21714 1 1 132 ILE HG13 H -10.636 17.703 -4.258 1.00 . A A . 126 ILE HG13 1 1
10 21715 1 1 132 ILE HG21 H -11.711 19.449 -7.400 1.00 . A A . 126 ILE HG21 1 1
10 21716 1 1 132 ILE HG22 H -11.814 19.673 -5.784 1.00 . A A . 126 ILE HG22 1 1
10 21717 1 1 132 ILE HG23 H -10.396 19.921 -6.560 1.00 . A A . 126 ILE HG23 1 1
10 21718 1 1 132 ILE N N -12.014 15.969 -7.435 1.00 . A A . 126 ILE N 1 1
10 21719 1 1 132 ILE O O -14.479 17.309 -6.818 1.00 . A A . 126 ILE O 1 1
10 21720 1 1 133 VAL C C -15.099 20.026 -5.302 1.00 . A A . 127 VAL C 1 1
10 21721 1 1 133 VAL CA C -14.820 18.828 -4.369 1.00 . A A . 127 VAL CA 1 1
10 21722 1 1 133 VAL CB C -14.536 19.274 -2.918 1.00 . A A . 127 VAL CB 1 1
10 21723 1 1 133 VAL CG1 C -15.674 20.085 -2.301 1.00 . A A . 127 VAL CG1 1 1
10 21724 1 1 133 VAL CG2 C -14.246 18.084 -2.004 1.00 . A A . 127 VAL CG2 1 1
10 21725 1 1 133 VAL H H -12.865 17.982 -4.250 1.00 . A A . 127 VAL H 1 1
10 21726 1 1 133 VAL HA H -15.611 18.218 -4.400 1.00 . A A . 127 VAL HA 1 1
10 21727 1 1 133 VAL HB H -13.735 19.871 -2.946 1.00 . A A . 127 VAL HB 1 1
10 21728 1 1 133 VAL HG11 H -16.506 19.530 -2.293 1.00 . A A . 127 VAL HG11 1 1
10 21729 1 1 133 VAL HG12 H -15.440 20.348 -1.365 1.00 . A A . 127 VAL HG12 1 1
10 21730 1 1 133 VAL HG13 H -15.826 20.907 -2.850 1.00 . A A . 127 VAL HG13 1 1
10 21731 1 1 133 VAL HG21 H -15.036 17.471 -1.997 1.00 . A A . 127 VAL HG21 1 1
10 21732 1 1 133 VAL HG22 H -13.446 17.592 -2.346 1.00 . A A . 127 VAL HG22 1 1
10 21733 1 1 133 VAL HG23 H -14.067 18.407 -1.075 1.00 . A A . 127 VAL HG23 1 1
10 21734 1 1 133 VAL N N -13.641 18.083 -4.873 1.00 . A A . 127 VAL N 1 1
10 21735 1 1 133 VAL O O -14.185 20.756 -5.664 1.00 . A A . 127 VAL O 1 1
10 21736 1 1 134 CYS C C -16.747 22.560 -5.483 1.00 . A A . 128 CYS C 1 1
10 21737 1 1 134 CYS CA C -16.878 21.341 -6.417 1.00 . A A . 128 CYS CA 1 1
10 21738 1 1 134 CYS CB C -18.352 21.070 -6.750 1.00 . A A . 128 CYS CB 1 1
10 21739 1 1 134 CYS H H -16.976 19.374 -5.566 1.00 . A A . 128 CYS H 1 1
10 21740 1 1 134 CYS HA H -16.318 21.506 -7.229 1.00 . A A . 128 CYS HA 1 1
10 21741 1 1 134 CYS HB2 H -18.404 20.211 -7.259 1.00 . A A . 128 CYS HB2 1 1
10 21742 1 1 134 CYS HB3 H -18.854 20.978 -5.890 1.00 . A A . 128 CYS HB3 1 1
10 21743 1 1 134 CYS HG H -18.503 23.102 -7.939 1.00 . A A . 128 CYS HG 1 1
10 21744 1 1 134 CYS N N -16.352 20.140 -5.724 1.00 . A A . 128 CYS N 1 1
10 21745 1 1 134 CYS O O -16.740 22.384 -4.267 1.00 . A A . 128 CYS O 1 1
10 21746 1 1 134 CYS SG S -19.162 22.375 -7.748 1.00 . A A . 128 CYS SG 1 1
10 21747 1 1 135 LEU C C -17.071 25.189 -3.940 1.00 . A A . 129 LEU C 1 1
10 21748 1 1 135 LEU CA C -16.413 25.038 -5.329 1.00 . A A . 129 LEU CA 1 1
10 21749 1 1 135 LEU CB C -16.650 26.282 -6.214 1.00 . A A . 129 LEU CB 1 1
10 21750 1 1 135 LEU CD1 C -17.534 25.613 -8.512 1.00 . A A . 129 LEU CD1 1 1
10 21751 1 1 135 LEU CD2 C -19.188 26.063 -6.665 1.00 . A A . 129 LEU CD2 1 1
10 21752 1 1 135 LEU CG C -17.806 26.401 -7.236 1.00 . A A . 129 LEU CG 1 1
10 21753 1 1 135 LEU H H -16.706 23.806 -7.050 1.00 . A A . 129 LEU H 1 1
10 21754 1 1 135 LEU HA H -15.426 25.120 -5.190 1.00 . A A . 129 LEU HA 1 1
10 21755 1 1 135 LEU HB2 H -16.766 27.049 -5.582 1.00 . A A . 129 LEU HB2 1 1
10 21756 1 1 135 LEU HB3 H -15.809 26.408 -6.740 1.00 . A A . 129 LEU HB3 1 1
10 21757 1 1 135 LEU HD11 H -17.415 24.647 -8.281 1.00 . A A . 129 LEU HD11 1 1
10 21758 1 1 135 LEU HD12 H -18.299 25.712 -9.148 1.00 . A A . 129 LEU HD12 1 1
10 21759 1 1 135 LEU HD13 H -16.699 25.959 -8.939 1.00 . A A . 129 LEU HD13 1 1
10 21760 1 1 135 LEU HD21 H -19.162 25.123 -6.325 1.00 . A A . 129 LEU HD21 1 1
10 21761 1 1 135 LEU HD22 H -19.371 26.687 -5.906 1.00 . A A . 129 LEU HD22 1 1
10 21762 1 1 135 LEU HD23 H -19.912 26.150 -7.350 1.00 . A A . 129 LEU HD23 1 1
10 21763 1 1 135 LEU HG H -17.926 27.365 -7.472 1.00 . A A . 129 LEU HG 1 1
10 21764 1 1 135 LEU N N -16.635 23.762 -6.054 1.00 . A A . 129 LEU N 1 1
10 21765 1 1 135 LEU O O -18.226 25.597 -3.802 1.00 . A A . 129 LEU O 1 1
10 21766 1 1 136 ALA C C -18.076 23.950 -1.245 1.00 . A A . 130 ALA C 1 1
10 21767 1 1 136 ALA CA C -16.739 24.678 -1.504 1.00 . A A . 130 ALA CA 1 1
10 21768 1 1 136 ALA CB C -16.714 26.089 -0.885 1.00 . A A . 130 ALA CB 1 1
10 21769 1 1 136 ALA H H -15.390 24.464 -3.139 1.00 . A A . 130 ALA H 1 1
10 21770 1 1 136 ALA HA H -16.027 24.176 -1.013 1.00 . A A . 130 ALA HA 1 1
10 21771 1 1 136 ALA HB1 H -15.788 26.462 -0.939 1.00 . A A . 130 ALA HB1 1 1
10 21772 1 1 136 ALA HB2 H -17.343 26.685 -1.384 1.00 . A A . 130 ALA HB2 1 1
10 21773 1 1 136 ALA HB3 H -16.996 26.034 0.073 1.00 . A A . 130 ALA HB3 1 1
10 21774 1 1 136 ALA N N -16.321 24.759 -2.923 1.00 . A A . 130 ALA N 1 1
10 21775 1 1 136 ALA O O -18.666 24.080 -0.167 1.00 . A A . 130 ALA O 1 1
10 21776 1 1 137 CYS C C -19.679 20.956 -2.838 1.00 . A A . 131 CYS C 1 1
10 21777 1 1 137 CYS CA C -19.728 22.327 -2.143 1.00 . A A . 131 CYS CA 1 1
10 21778 1 1 137 CYS CB C -20.726 23.254 -2.854 1.00 . A A . 131 CYS CB 1 1
10 21779 1 1 137 CYS H H -17.736 22.744 -2.805 1.00 . A A . 131 CYS H 1 1
10 21780 1 1 137 CYS HA H -20.002 22.173 -1.194 1.00 . A A . 131 CYS HA 1 1
10 21781 1 1 137 CYS HB2 H -20.633 24.170 -2.464 1.00 . A A . 131 CYS HB2 1 1
10 21782 1 1 137 CYS HB3 H -20.489 23.280 -3.825 1.00 . A A . 131 CYS HB3 1 1
10 21783 1 1 137 CYS HG H -22.536 21.911 -2.166 1.00 . A A . 131 CYS HG 1 1
10 21784 1 1 137 CYS N N -18.413 23.009 -2.119 1.00 . A A . 131 CYS N 1 1
10 21785 1 1 137 CYS O O -18.687 20.587 -3.460 1.00 . A A . 131 CYS O 1 1
10 21786 1 1 137 CYS SG S -22.478 22.749 -2.708 1.00 . A A . 131 CYS SG 1 1
10 21787 1 1 138 GLY C C -20.077 17.641 -2.695 1.00 . A A . 132 GLY C 1 1
10 21788 1 1 138 GLY CA C -20.936 18.824 -3.175 1.00 . A A . 132 GLY CA 1 1
10 21789 1 1 138 GLY H H -21.335 20.434 -1.824 1.00 . A A . 132 GLY H 1 1
10 21790 1 1 138 GLY HA2 H -21.894 18.585 -3.019 1.00 . A A . 132 GLY HA2 1 1
10 21791 1 1 138 GLY HA3 H -20.776 18.936 -4.156 1.00 . A A . 132 GLY HA3 1 1
10 21792 1 1 138 GLY N N -20.695 20.138 -2.533 1.00 . A A . 132 GLY N 1 1
10 21793 1 1 138 GLY O O -20.552 16.511 -2.683 1.00 . A A . 132 GLY O 1 1
10 21794 1 1 139 ALA C C -17.458 15.841 -2.831 1.00 . A A . 133 ALA C 1 1
10 21795 1 1 139 ALA CA C -17.807 16.979 -1.841 1.00 . A A . 133 ALA CA 1 1
10 21796 1 1 139 ALA CB C -18.160 16.487 -0.430 1.00 . A A . 133 ALA CB 1 1
10 21797 1 1 139 ALA H H -18.540 18.896 -2.419 1.00 . A A . 133 ALA H 1 1
10 21798 1 1 139 ALA HA H -16.967 17.493 -1.664 1.00 . A A . 133 ALA HA 1 1
10 21799 1 1 139 ALA HB1 H -18.199 17.270 0.191 1.00 . A A . 133 ALA HB1 1 1
10 21800 1 1 139 ALA HB2 H -19.052 16.035 -0.453 1.00 . A A . 133 ALA HB2 1 1
10 21801 1 1 139 ALA HB3 H -17.468 15.841 -0.109 1.00 . A A . 133 ALA HB3 1 1
10 21802 1 1 139 ALA N N -18.820 17.939 -2.340 1.00 . A A . 133 ALA N 1 1
10 21803 1 1 139 ALA O O -17.658 14.658 -2.589 1.00 . A A . 133 ALA O 1 1
10 21804 1 1 140 GLN C C -17.148 14.787 -5.849 1.00 . A A . 134 GLN C 1 1
10 21805 1 1 140 GLN CA C -16.122 15.500 -4.947 1.00 . A A . 134 GLN CA 1 1
10 21806 1 1 140 GLN CB C -15.000 14.556 -4.488 1.00 . A A . 134 GLN CB 1 1
10 21807 1 1 140 GLN CD C -13.005 13.143 -5.242 1.00 . A A . 134 GLN CD 1 1
10 21808 1 1 140 GLN CG C -14.302 13.847 -5.657 1.00 . A A . 134 GLN CG 1 1
10 21809 1 1 140 GLN H H -16.402 17.234 -3.775 1.00 . A A . 134 GLN H 1 1
10 21810 1 1 140 GLN HA H -15.646 16.158 -5.530 1.00 . A A . 134 GLN HA 1 1
10 21811 1 1 140 GLN HB2 H -14.318 15.088 -3.986 1.00 . A A . 134 GLN HB2 1 1
10 21812 1 1 140 GLN HB3 H -15.392 13.862 -3.884 1.00 . A A . 134 GLN HB3 1 1
10 21813 1 1 140 GLN HE21 H -14.036 11.507 -4.692 1.00 . A A . 134 GLN HE21 1 1
10 21814 1 1 140 GLN HE22 H -12.313 11.378 -4.572 1.00 . A A . 134 GLN HE22 1 1
10 21815 1 1 140 GLN HG2 H -14.928 13.165 -6.036 1.00 . A A . 134 GLN HG2 1 1
10 21816 1 1 140 GLN HG3 H -14.085 14.526 -6.358 1.00 . A A . 134 GLN HG3 1 1
10 21817 1 1 140 GLN N N -16.663 16.270 -3.813 1.00 . A A . 134 GLN N 1 1
10 21818 1 1 140 GLN NE2 N -13.128 11.911 -4.800 1.00 . A A . 134 GLN NE2 1 1
10 21819 1 1 140 GLN O O -17.974 13.996 -5.407 1.00 . A A . 134 GLN O 1 1
10 21820 1 1 140 GLN OE1 O -11.908 13.660 -5.383 1.00 . A A . 134 GLN OE1 1 1
10 21821 1 1 141 THR C C -17.136 12.826 -8.346 1.00 . A A . 135 THR C 1 1
10 21822 1 1 141 THR CA C -17.686 14.266 -8.211 1.00 . A A . 135 THR CA 1 1
10 21823 1 1 141 THR CB C -17.715 14.998 -9.574 1.00 . A A . 135 THR CB 1 1
10 21824 1 1 141 THR CG2 C -16.348 15.468 -10.087 1.00 . A A . 135 THR CG2 1 1
10 21825 1 1 141 THR H H -16.304 15.709 -7.424 1.00 . A A . 135 THR H 1 1
10 21826 1 1 141 THR HA H -18.650 14.208 -7.950 1.00 . A A . 135 THR HA 1 1
10 21827 1 1 141 THR HB H -18.263 15.827 -9.464 1.00 . A A . 135 THR HB 1 1
10 21828 1 1 141 THR HG1 H -17.834 13.587 -11.141 1.00 . A A . 135 THR HG1 1 1
10 21829 1 1 141 THR HG21 H -16.445 15.930 -10.968 1.00 . A A . 135 THR HG21 1 1
10 21830 1 1 141 THR HG22 H -15.951 16.100 -9.421 1.00 . A A . 135 THR HG22 1 1
10 21831 1 1 141 THR HG23 H -15.749 14.674 -10.191 1.00 . A A . 135 THR HG23 1 1
10 21832 1 1 141 THR N N -16.963 15.008 -7.150 1.00 . A A . 135 THR N 1 1
10 21833 1 1 141 THR O O -15.947 12.655 -8.649 1.00 . A A . 135 THR O 1 1
10 21834 1 1 141 THR OG1 O -18.372 14.167 -10.529 1.00 . A A . 135 THR OG1 1 1
10 21835 1 1 142 PRO C C -17.507 9.922 -9.583 1.00 . A A . 136 PRO C 1 1
10 21836 1 1 142 PRO CA C -17.524 10.396 -8.123 1.00 . A A . 136 PRO CA 1 1
10 21837 1 1 142 PRO CB C -18.525 9.650 -7.230 1.00 . A A . 136 PRO CB 1 1
10 21838 1 1 142 PRO CD C -19.316 11.915 -7.470 1.00 . A A . 136 PRO CD 1 1
10 21839 1 1 142 PRO CG C -19.807 10.465 -7.374 1.00 . A A . 136 PRO CG 1 1
10 21840 1 1 142 PRO HA H -16.626 10.267 -7.702 1.00 . A A . 136 PRO HA 1 1
10 21841 1 1 142 PRO HB2 H -18.661 8.712 -7.549 1.00 . A A . 136 PRO HB2 1 1
10 21842 1 1 142 PRO HB3 H -18.216 9.636 -6.279 1.00 . A A . 136 PRO HB3 1 1
10 21843 1 1 142 PRO HD2 H -19.902 12.447 -8.081 1.00 . A A . 136 PRO HD2 1 1
10 21844 1 1 142 PRO HD3 H -19.300 12.343 -6.567 1.00 . A A . 136 PRO HD3 1 1
10 21845 1 1 142 PRO HG2 H -20.304 10.202 -8.201 1.00 . A A . 136 PRO HG2 1 1
10 21846 1 1 142 PRO HG3 H -20.398 10.341 -6.577 1.00 . A A . 136 PRO HG3 1 1
10 21847 1 1 142 PRO N N -17.941 11.810 -8.024 1.00 . A A . 136 PRO N 1 1
10 21848 1 1 142 PRO O O -18.463 9.324 -10.069 1.00 . A A . 136 PRO O 1 1
10 21849 1 1 143 VAL C C -17.264 10.428 -12.644 1.00 . A A . 137 VAL C 1 1
10 21850 1 1 143 VAL CA C -16.130 9.979 -11.695 1.00 . A A . 137 VAL CA 1 1
10 21851 1 1 143 VAL CB C -15.516 8.571 -11.935 1.00 . A A . 137 VAL CB 1 1
10 21852 1 1 143 VAL CG1 C -16.386 7.372 -11.533 1.00 . A A . 137 VAL CG1 1 1
10 21853 1 1 143 VAL CG2 C -15.008 8.418 -13.377 1.00 . A A . 137 VAL CG2 1 1
10 21854 1 1 143 VAL H H -15.693 10.737 -9.754 1.00 . A A . 137 VAL H 1 1
10 21855 1 1 143 VAL HA H -15.314 10.502 -11.943 1.00 . A A . 137 VAL HA 1 1
10 21856 1 1 143 VAL HB H -14.693 8.522 -11.368 1.00 . A A . 137 VAL HB 1 1
10 21857 1 1 143 VAL HG11 H -17.239 7.412 -12.053 1.00 . A A . 137 VAL HG11 1 1
10 21858 1 1 143 VAL HG12 H -15.924 6.505 -11.717 1.00 . A A . 137 VAL HG12 1 1
10 21859 1 1 143 VAL HG13 H -16.587 7.441 -10.556 1.00 . A A . 137 VAL HG13 1 1
10 21860 1 1 143 VAL HG21 H -15.769 8.545 -14.013 1.00 . A A . 137 VAL HG21 1 1
10 21861 1 1 143 VAL HG22 H -14.305 9.106 -13.557 1.00 . A A . 137 VAL HG22 1 1
10 21862 1 1 143 VAL HG23 H -14.620 7.505 -13.500 1.00 . A A . 137 VAL HG23 1 1
10 21863 1 1 143 VAL N N -16.405 10.254 -10.263 1.00 . A A . 137 VAL N 1 1
10 21864 1 1 143 VAL O O -17.242 11.562 -13.120 1.00 . A A . 137 VAL O 1 1
10 21865 1 1 144 LYS C C -20.662 9.715 -12.616 1.00 . A A . 138 LYS C 1 1
10 21866 1 1 144 LYS CA C -19.481 9.874 -13.601 1.00 . A A . 138 LYS CA 1 1
10 21867 1 1 144 LYS CB C -19.565 8.920 -14.807 1.00 . A A . 138 LYS CB 1 1
10 21868 1 1 144 LYS CD C -22.052 8.824 -15.432 1.00 . A A . 138 LYS CD 1 1
10 21869 1 1 144 LYS CE C -23.083 9.199 -16.499 1.00 . A A . 138 LYS CE 1 1
10 21870 1 1 144 LYS CG C -20.646 9.281 -15.839 1.00 . A A . 138 LYS CG 1 1
10 21871 1 1 144 LYS H H -18.165 8.659 -12.448 1.00 . A A . 138 LYS H 1 1
10 21872 1 1 144 LYS HA H -19.448 10.817 -13.933 1.00 . A A . 138 LYS HA 1 1
10 21873 1 1 144 LYS HB2 H -18.679 8.925 -15.270 1.00 . A A . 138 LYS HB2 1 1
10 21874 1 1 144 LYS HB3 H -19.757 8.000 -14.464 1.00 . A A . 138 LYS HB3 1 1
10 21875 1 1 144 LYS HD2 H -22.052 7.831 -15.313 1.00 . A A . 138 LYS HD2 1 1
10 21876 1 1 144 LYS HD3 H -22.301 9.263 -14.569 1.00 . A A . 138 LYS HD3 1 1
10 21877 1 1 144 LYS HE2 H -23.085 10.192 -16.614 1.00 . A A . 138 LYS HE2 1 1
10 21878 1 1 144 LYS HE3 H -22.829 8.764 -17.363 1.00 . A A . 138 LYS HE3 1 1
10 21879 1 1 144 LYS HG2 H -20.656 10.274 -15.953 1.00 . A A . 138 LYS HG2 1 1
10 21880 1 1 144 LYS HG3 H -20.411 8.848 -16.709 1.00 . A A . 138 LYS HG3 1 1
10 21881 1 1 144 LYS HZ1 H -24.623 7.779 -16.016 1.00 . A A . 138 LYS HZ1 1 1
10 21882 1 1 144 LYS HZ2 H -24.818 9.048 -15.240 1.00 . A A . 138 LYS HZ2 1 1
10 21883 1 1 144 LYS HZ3 H -25.214 8.984 -16.685 1.00 . A A . 138 LYS HZ3 1 1
10 21884 1 1 144 LYS N N -18.255 9.574 -12.842 1.00 . A A . 138 LYS N 1 1
10 21885 1 1 144 LYS NZ N -24.427 8.755 -16.112 1.00 . A A . 138 LYS NZ 1 1
10 21886 1 1 144 LYS O O -21.028 8.584 -12.286 1.00 . A A . 138 LYS O 1 1
10 21887 1 1 145 PRO C C -23.613 10.452 -11.774 1.00 . A A . 139 PRO C 1 1
10 21888 1 1 145 PRO CA C -22.281 10.793 -11.086 1.00 . A A . 139 PRO CA 1 1
10 21889 1 1 145 PRO CB C -22.265 12.186 -10.425 1.00 . A A . 139 PRO CB 1 1
10 21890 1 1 145 PRO CD C -20.631 12.193 -12.194 1.00 . A A . 139 PRO CD 1 1
10 21891 1 1 145 PRO CG C -21.669 13.083 -11.507 1.00 . A A . 139 PRO CG 1 1
10 21892 1 1 145 PRO HA H -22.097 10.143 -10.348 1.00 . A A . 139 PRO HA 1 1
10 21893 1 1 145 PRO HB2 H -23.190 12.481 -10.186 1.00 . A A . 139 PRO HB2 1 1
10 21894 1 1 145 PRO HB3 H -21.693 12.187 -9.605 1.00 . A A . 139 PRO HB3 1 1
10 21895 1 1 145 PRO HD2 H -20.549 12.429 -13.162 1.00 . A A . 139 PRO HD2 1 1
10 21896 1 1 145 PRO HD3 H -19.739 12.285 -11.752 1.00 . A A . 139 PRO HD3 1 1
10 21897 1 1 145 PRO HG2 H -22.373 13.374 -12.154 1.00 . A A . 139 PRO HG2 1 1
10 21898 1 1 145 PRO HG3 H -21.236 13.888 -11.102 1.00 . A A . 139 PRO HG3 1 1
10 21899 1 1 145 PRO N N -21.152 10.818 -12.034 1.00 . A A . 139 PRO N 1 1
10 21900 1 1 145 PRO O O -24.336 11.295 -12.281 1.00 . A A . 139 PRO O 1 1
10 21901 1 1 146 LEU C C -26.346 8.849 -11.719 1.00 . A A . 140 LEU C 1 1
10 21902 1 1 146 LEU CA C -25.041 8.550 -12.487 1.00 . A A . 140 LEU CA 1 1
10 21903 1 1 146 LEU CB C -24.876 7.037 -12.709 1.00 . A A . 140 LEU CB 1 1
10 21904 1 1 146 LEU CD1 C -25.122 4.756 -11.723 1.00 . A A . 140 LEU CD1 1 1
10 21905 1 1 146 LEU CD2 C -23.201 6.152 -11.012 1.00 . A A . 140 LEU CD2 1 1
10 21906 1 1 146 LEU CG C -24.666 6.182 -11.437 1.00 . A A . 140 LEU CG 1 1
10 21907 1 1 146 LEU H H -23.097 8.527 -11.599 1.00 . A A . 140 LEU H 1 1
10 21908 1 1 146 LEU HA H -25.146 8.927 -13.407 1.00 . A A . 140 LEU HA 1 1
10 21909 1 1 146 LEU HB2 H -25.699 6.703 -13.168 1.00 . A A . 140 LEU HB2 1 1
10 21910 1 1 146 LEU HB3 H -24.084 6.899 -13.303 1.00 . A A . 140 LEU HB3 1 1
10 21911 1 1 146 LEU HD11 H -26.091 4.750 -11.969 1.00 . A A . 140 LEU HD11 1 1
10 21912 1 1 146 LEU HD12 H -24.585 4.369 -12.473 1.00 . A A . 140 LEU HD12 1 1
10 21913 1 1 146 LEU HD13 H -24.984 4.209 -10.897 1.00 . A A . 140 LEU HD13 1 1
10 21914 1 1 146 LEU HD21 H -22.658 5.767 -11.758 1.00 . A A . 140 LEU HD21 1 1
10 21915 1 1 146 LEU HD22 H -22.900 7.088 -10.830 1.00 . A A . 140 LEU HD22 1 1
10 21916 1 1 146 LEU HD23 H -23.079 5.597 -10.189 1.00 . A A . 140 LEU HD23 1 1
10 21917 1 1 146 LEU HG H -25.204 6.564 -10.685 1.00 . A A . 140 LEU HG 1 1
10 21918 1 1 146 LEU N N -23.818 9.147 -11.909 1.00 . A A . 140 LEU N 1 1
10 21919 1 1 146 LEU O O -27.391 8.916 -12.393 1.00 . A A . 140 LEU O 1 1
10 21920 1 1 146 LEU OXT O -26.271 8.918 -10.470 1.00 . A A . 140 LEU OXT 1 1
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