NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
409084 |
1z8s   |
6716 | cing | 4-filtered-FRED | STAR | entry | full | 1296 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1z8s
# This FRED archive file contains, for PDB entry <1z8s>:
#
# - 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_1z8s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1z8s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16806.38
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $DNA_primase A . 1 1
stop_
save_
save_DNA_primase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA primase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAKKLLPAFQNAERLLLAHMMRSRDVALVVQERIGGRFNIEEHRALAAYIYAFYEEGHEADPGALISRIPGELQPLASELSLLLIADDVSEQELEDYIRHVLNRPKWLMLKVKEQEKTEAERRKDFLTAARIAKEMIEMKKMLSSS
_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 MET . 1 1
2 ALA . 1 1
3 LYS . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 LEU . 1 1
7 PRO . 1 1
8 ALA . 1 1
9 PHE . 1 1
10 GLN . 1 1
11 ASN . 1 1
12 ALA . 1 1
13 GLU . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 HIS . 1 1
20 MET . 1 1
21 MET . 1 1
22 ARG . 1 1
23 SER . 1 1
24 ARG . 1 1
25 ASP . 1 1
26 VAL . 1 1
27 ALA . 1 1
28 LEU . 1 1
29 VAL . 1 1
30 VAL . 1 1
31 GLN . 1 1
32 GLU . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 GLY . 1 1
36 GLY . 1 1
37 ARG . 1 1
38 PHE . 1 1
39 ASN . 1 1
40 ILE . 1 1
41 GLU . 1 1
42 GLU . 1 1
43 HIS . 1 1
44 ARG . 1 1
45 ALA . 1 1
46 LEU . 1 1
47 ALA . 1 1
48 ALA . 1 1
49 TYR . 1 1
50 ILE . 1 1
51 TYR . 1 1
52 ALA . 1 1
53 PHE . 1 1
54 TYR . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 GLY . 1 1
58 HIS . 1 1
59 GLU . 1 1
60 ALA . 1 1
61 ASP . 1 1
62 PRO . 1 1
63 GLY . 1 1
64 ALA . 1 1
65 LEU . 1 1
66 ILE . 1 1
67 SER . 1 1
68 ARG . 1 1
69 ILE . 1 1
70 PRO . 1 1
71 GLY . 1 1
72 GLU . 1 1
73 LEU . 1 1
74 GLN . 1 1
75 PRO . 1 1
76 LEU . 1 1
77 ALA . 1 1
78 SER . 1 1
79 GLU . 1 1
80 LEU . 1 1
81 SER . 1 1
82 LEU . 1 1
83 LEU . 1 1
84 LEU . 1 1
85 ILE . 1 1
86 ALA . 1 1
87 ASP . 1 1
88 ASP . 1 1
89 VAL . 1 1
90 SER . 1 1
91 GLU . 1 1
92 GLN . 1 1
93 GLU . 1 1
94 LEU . 1 1
95 GLU . 1 1
96 ASP . 1 1
97 TYR . 1 1
98 ILE . 1 1
99 ARG . 1 1
100 HIS . 1 1
101 VAL . 1 1
102 LEU . 1 1
103 ASN . 1 1
104 ARG . 1 1
105 PRO . 1 1
106 LYS . 1 1
107 TRP . 1 1
108 LEU . 1 1
109 MET . 1 1
110 LEU . 1 1
111 LYS . 1 1
112 VAL . 1 1
113 LYS . 1 1
114 GLU . 1 1
115 GLN . 1 1
116 GLU . 1 1
117 LYS . 1 1
118 THR . 1 1
119 GLU . 1 1
120 ALA . 1 1
121 GLU . 1 1
122 ARG . 1 1
123 ARG . 1 1
124 LYS . 1 1
125 ASP . 1 1
126 PHE . 1 1
127 LEU . 1 1
128 THR . 1 1
129 ALA . 1 1
130 ALA . 1 1
131 ARG . 1 1
132 ILE . 1 1
133 ALA . 1 1
134 LYS . 1 1
135 GLU . 1 1
136 MET . 1 1
137 ILE . 1 1
138 GLU . 1 1
139 MET . 1 1
140 LYS . 1 1
141 LYS . 1 1
142 MET . 1 1
143 LEU . 1 1
144 SER . 1 1
145 SER . 1 1
146 SER . 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
MET 1 1 1 1
ALA 2 2 1 1
LYS 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
LEU 6 6 1 1
PRO 7 7 1 1
ALA 8 8 1 1
PHE 9 9 1 1
GLN 10 10 1 1
ASN 11 11 1 1
ALA 12 12 1 1
GLU 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
HIS 19 19 1 1
MET 20 20 1 1
MET 21 21 1 1
ARG 22 22 1 1
SER 23 23 1 1
ARG 24 24 1 1
ASP 25 25 1 1
VAL 26 26 1 1
ALA 27 27 1 1
LEU 28 28 1 1
VAL 29 29 1 1
VAL 30 30 1 1
GLN 31 31 1 1
GLU 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
GLY 35 35 1 1
GLY 36 36 1 1
ARG 37 37 1 1
PHE 38 38 1 1
ASN 39 39 1 1
ILE 40 40 1 1
GLU 41 41 1 1
GLU 42 42 1 1
HIS 43 43 1 1
ARG 44 44 1 1
ALA 45 45 1 1
LEU 46 46 1 1
ALA 47 47 1 1
ALA 48 48 1 1
TYR 49 49 1 1
ILE 50 50 1 1
TYR 51 51 1 1
ALA 52 52 1 1
PHE 53 53 1 1
TYR 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
GLY 57 57 1 1
HIS 58 58 1 1
GLU 59 59 1 1
ALA 60 60 1 1
ASP 61 61 1 1
PRO 62 62 1 1
GLY 63 63 1 1
ALA 64 64 1 1
LEU 65 65 1 1
ILE 66 66 1 1
SER 67 67 1 1
ARG 68 68 1 1
ILE 69 69 1 1
PRO 70 70 1 1
GLY 71 71 1 1
GLU 72 72 1 1
LEU 73 73 1 1
GLN 74 74 1 1
PRO 75 75 1 1
LEU 76 76 1 1
ALA 77 77 1 1
SER 78 78 1 1
GLU 79 79 1 1
LEU 80 80 1 1
SER 81 81 1 1
LEU 82 82 1 1
LEU 83 83 1 1
LEU 84 84 1 1
ILE 85 85 1 1
ALA 86 86 1 1
ASP 87 87 1 1
ASP 88 88 1 1
VAL 89 89 1 1
SER 90 90 1 1
GLU 91 91 1 1
GLN 92 92 1 1
GLU 93 93 1 1
LEU 94 94 1 1
GLU 95 95 1 1
ASP 96 96 1 1
TYR 97 97 1 1
ILE 98 98 1 1
ARG 99 99 1 1
HIS 100 100 1 1
VAL 101 101 1 1
LEU 102 102 1 1
ASN 103 103 1 1
ARG 104 104 1 1
PRO 105 105 1 1
LYS 106 106 1 1
TRP 107 107 1 1
LEU 108 108 1 1
MET 109 109 1 1
LEU 110 110 1 1
LYS 111 111 1 1
VAL 112 112 1 1
LYS 113 113 1 1
GLU 114 114 1 1
GLN 115 115 1 1
GLU 116 116 1 1
LYS 117 117 1 1
THR 118 118 1 1
GLU 119 119 1 1
ALA 120 120 1 1
GLU 121 121 1 1
ARG 122 122 1 1
ARG 123 123 1 1
LYS 124 124 1 1
ASP 125 125 1 1
PHE 126 126 1 1
LEU 127 127 1 1
THR 128 128 1 1
ALA 129 129 1 1
ALA 130 130 1 1
ARG 131 131 1 1
ILE 132 132 1 1
ALA 133 133 1 1
LYS 134 134 1 1
GLU 135 135 1 1
MET 136 136 1 1
ILE 137 137 1 1
GLU 138 138 1 1
MET 139 139 1 1
LYS 140 140 1 1
LYS 141 141 1 1
MET 142 142 1 1
LEU 143 143 1 1
SER 144 144 1 1
SER 145 145 1 1
SER 146 146 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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186 1 . . . 1 1
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188 1 . . . 1 1
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280 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
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395 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
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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436 1 . . . 1 1
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440 1 . . . 1 1
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457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 LYS HA . 4 . HA 1 1
1 1 2 1 1 5 LEU H . 5 . HN 1 1
2 1 1 1 1 5 LEU HA . 5 . HA 1 1
2 1 2 1 1 5 LEU QD . 5 . HD++ 1 1
3 1 1 1 1 5 LEU HA . 5 . HA 1 1
3 1 2 1 1 5 LEU HG . 5 . HG 1 1
4 1 1 1 1 5 LEU H . 5 . HN 1 1
4 1 2 1 1 5 LEU QD . 5 . HD++ 1 1
5 1 1 1 1 5 LEU HA . 5 . HA 1 1
5 1 2 1 1 6 LEU H . 6 . HN 1 1
6 1 1 1 1 6 LEU HA . 6 . HA 1 1
6 1 2 1 1 6 LEU QD . 6 . HD++ 1 1
7 1 1 1 1 6 LEU H . 6 . HN 1 1
7 1 2 1 1 6 LEU QD . 6 . HD++ 1 1
8 1 1 1 1 6 LEU H . 6 . HN 1 1
8 1 2 1 1 6 LEU HG . 6 . HG 1 1
9 1 1 1 1 6 LEU HA . 6 . HA 1 1
9 1 2 1 1 7 PRO QG . 7 . HG+ 1 1
10 1 1 1 1 6 LEU HA . 6 . HA 1 1
10 1 2 1 1 7 PRO QD . 7 . HD+ 1 1
11 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
11 1 2 1 1 7 PRO QD . 7 . HD+ 1 1
12 1 1 1 1 8 ALA H . 8 . HN 1 1
12 1 2 1 1 8 ALA MB . 8 . HB+ 1 1
13 1 1 1 1 9 PHE QD . 9 . HD+ 1 1
13 1 2 1 1 11 ASN QB . 11 . HB+ 1 1
14 1 1 1 1 9 PHE QE . 9 . HE+ 1 1
14 1 2 1 1 11 ASN QB . 11 . HB+ 1 1
15 1 1 1 1 10 GLN HA . 10 . HA 1 1
15 1 2 1 1 10 GLN QE . 10 . HE2+ 1 1
16 1 1 1 1 10 GLN HA . 10 . HA 1 1
16 1 2 1 1 11 ASN H . 11 . HN 1 1
17 1 1 1 1 10 GLN H . 10 . HN 1 1
17 1 2 1 1 11 ASN H . 11 . HN 1 1
18 1 1 1 1 10 GLN HA . 10 . HA 1 1
18 1 2 1 1 13 GLU H . 13 . HN 1 1
19 1 1 1 1 10 GLN QE . 10 . HE2+ 1 1
19 1 2 1 1 15 LEU QD . 15 . HD++ 1 1
20 1 1 1 1 11 ASN QB . 11 . HB+ 1 1
20 1 2 1 1 12 ALA H . 12 . HN 1 1
21 1 1 1 1 11 ASN H . 11 . HN 1 1
21 1 2 1 1 12 ALA H . 12 . HN 1 1
22 1 1 1 1 11 ASN HA . 11 . HA 1 1
22 1 2 1 1 14 ARG H . 14 . HN 1 1
23 1 1 1 1 11 ASN QB . 11 . HB+ 1 1
23 1 2 1 1 15 LEU QD . 15 . HD++ 1 1
24 1 1 1 1 12 ALA MB . 12 . HB+ 1 1
24 1 2 1 1 13 GLU H . 13 . HN 1 1
25 1 1 1 1 12 ALA MB . 12 . HB+ 1 1
25 1 2 1 1 15 LEU QD . 15 . HD++ 1 1
26 1 1 1 1 12 ALA H . 12 . HN 1 1
26 1 2 1 1 15 LEU QD . 15 . HD++ 1 1
27 1 1 1 1 12 ALA MB . 12 . HB+ 1 1
27 1 2 1 1 97 TYR HA . 97 . HA 1 1
28 1 1 1 1 12 ALA MB . 12 . HB+ 1 1
28 1 2 1 1 97 TYR QD . 97 . HD+ 1 1
29 1 1 1 1 12 ALA MB . 12 . HB+ 1 1
29 1 2 1 1 97 TYR QE . 97 . HE+ 1 1
30 1 1 1 1 12 ALA MB . 12 . HB+ 1 1
30 1 2 1 1 100 HIS HA . 100 . HA 1 1
31 1 1 1 1 12 ALA MB . 12 . HB+ 1 1
31 1 2 1 1 100 HIS QB . 100 . HB+ 1 1
32 1 1 1 1 12 ALA MB . 12 . HB+ 1 1
32 1 2 1 1 100 HIS HD2 . 100 . HD2 1 1
33 1 1 1 1 12 ALA MB . 12 . HB+ 1 1
33 1 2 1 1 101 VAL QG . 101 . HG++ 1 1
34 1 1 1 1 12 ALA MB . 12 . HB+ 1 1
34 1 2 1 1 101 VAL H . 101 . HN 1 1
35 1 1 1 1 12 ALA H . 12 . HN 1 1
35 1 2 1 1 101 VAL QG . 101 . HG++ 1 1
36 1 1 1 1 13 GLU H . 13 . HN 1 1
36 1 2 1 1 14 ARG H . 14 . HN 1 1
37 1 1 1 1 13 GLU HA . 13 . HA 1 1
37 1 2 1 1 101 VAL QG . 101 . HG++ 1 1
38 1 1 1 1 13 GLU H . 13 . HN 1 1
38 1 2 1 1 101 VAL QG . 101 . HG++ 1 1
39 1 1 1 1 14 ARG H . 14 . HN 1 1
39 1 2 1 1 15 LEU H . 15 . HN 1 1
40 1 1 1 1 14 ARG H . 14 . HN 1 1
40 1 2 1 1 15 LEU QD . 15 . HD++ 1 1
41 1 1 1 1 14 ARG HA . 14 . HA 1 1
41 1 2 1 1 17 LEU QD . 17 . HD++ 1 1
42 1 1 1 1 14 ARG HA . 14 . HA 1 1
42 1 2 1 1 80 LEU QD . 80 . HD++ 1 1
43 1 1 1 1 14 ARG H . 14 . HN 1 1
43 1 2 1 1 80 LEU QD . 80 . HD++ 1 1
44 1 1 1 1 15 LEU HA . 15 . HA 1 1
44 1 2 1 1 15 LEU QD . 15 . HD++ 1 1
45 1 1 1 1 15 LEU H . 15 . HN 1 1
45 1 2 1 1 15 LEU QD . 15 . HD++ 1 1
46 1 1 1 1 15 LEU HA . 15 . HA 1 1
46 1 2 1 1 16 LEU H . 16 . HN 1 1
47 1 1 1 1 15 LEU H . 15 . HN 1 1
47 1 2 1 1 16 LEU H . 16 . HN 1 1
48 1 1 1 1 15 LEU HA . 15 . HA 1 1
48 1 2 1 1 18 ALA MB . 18 . HB+ 1 1
49 1 1 1 1 15 LEU HA . 15 . HA 1 1
49 1 2 1 1 18 ALA H . 18 . HN 1 1
50 1 1 1 1 15 LEU HA . 15 . HA 1 1
50 1 2 1 1 80 LEU QD . 80 . HD++ 1 1
51 1 1 1 1 15 LEU QB . 15 . HB+ 1 1
51 1 2 1 1 80 LEU HG . 80 . HG 1 1
52 1 1 1 1 15 LEU QD . 15 . HD++ 1 1
52 1 2 1 1 97 TYR QE . 97 . HE+ 1 1
53 1 1 1 1 16 LEU H . 16 . HN 1 1
53 1 2 1 1 16 LEU QD . 16 . HD++ 1 1
54 1 1 1 1 16 LEU H . 16 . HN 1 1
54 1 2 1 1 16 LEU HG . 16 . HG 1 1
55 1 1 1 1 16 LEU QD . 16 . HD++ 1 1
55 1 2 1 1 17 LEU H . 17 . HN 1 1
56 1 1 1 1 16 LEU H . 16 . HN 1 1
56 1 2 1 1 18 ALA MB . 18 . HB+ 1 1
57 1 1 1 1 16 LEU HA . 16 . HA 1 1
57 1 2 1 1 19 HIS H . 19 . HN 1 1
58 1 1 1 1 16 LEU QD . 16 . HD++ 1 1
58 1 2 1 1 29 VAL HA . 29 . HA 1 1
59 1 1 1 1 16 LEU QD . 16 . HD++ 1 1
59 1 2 1 1 30 VAL QG . 30 . HG++ 1 1
60 1 1 1 1 16 LEU QD . 16 . HD++ 1 1
60 1 2 1 1 34 ILE HA . 34 . HA 1 1
61 1 1 1 1 16 LEU QD . 16 . HD++ 1 1
61 1 2 1 1 34 ILE MD . 34 . HD1+ 1 1
62 1 1 1 1 16 LEU QD . 16 . HD++ 1 1
62 1 2 1 1 47 ALA HA . 47 . HA 1 1
63 1 1 1 1 16 LEU QD . 16 . HD++ 1 1
63 1 2 1 1 97 TYR QD . 97 . HD+ 1 1
64 1 1 1 1 16 LEU QD . 16 . HD++ 1 1
64 1 2 1 1 97 TYR H . 97 . HN 1 1
65 1 1 1 1 16 LEU QD . 16 . HD++ 1 1
65 1 2 1 1 97 TYR QE . 97 . HE+ 1 1
66 1 1 1 1 16 LEU QD . 16 . HD++ 1 1
66 1 2 1 1 98 ILE HA . 98 . HA 1 1
67 1 1 1 1 16 LEU QD . 16 . HD++ 1 1
67 1 2 1 1 98 ILE H . 98 . HN 1 1
68 1 1 1 1 16 LEU QD . 16 . HD++ 1 1
68 1 2 1 1 101 VAL QG . 101 . HG++ 1 1
69 1 1 1 1 17 LEU H . 17 . HN 1 1
69 1 2 1 1 17 LEU QD . 17 . HD++ 1 1
70 1 1 1 1 17 LEU H . 17 . HN 1 1
70 1 2 1 1 17 LEU HG . 17 . HG 1 1
71 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
71 1 2 1 1 18 ALA H . 18 . HN 1 1
72 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
72 1 2 1 1 18 ALA MB . 18 . HB+ 1 1
73 1 1 1 1 17 LEU H . 17 . HN 1 1
73 1 2 1 1 18 ALA H . 18 . HN 1 1
74 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
74 1 2 1 1 20 MET ME . 20 . HE+ 1 1
75 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
75 1 2 1 1 20 MET H . 20 . HN 1 1
76 1 1 1 1 17 LEU H . 17 . HN 1 1
76 1 2 1 1 20 MET ME . 20 . HE+ 1 1
77 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
77 1 2 1 1 21 MET ME . 21 . HE+ 1 1
78 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
78 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
79 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
79 1 2 1 1 43 HIS H . 43 . HN 1 1
80 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
80 1 2 1 1 44 ARG H . 44 . HN 1 1
81 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
81 1 2 1 1 46 LEU H . 46 . HN 1 1
82 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
82 1 2 1 1 47 ALA MB . 47 . HB+ 1 1
83 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
83 1 2 1 1 47 ALA HA . 47 . HA 1 1
84 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
84 1 2 1 1 47 ALA H . 47 . HN 1 1
85 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
85 1 2 1 1 73 LEU QD . 73 . HD++ 1 1
86 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
86 1 2 1 1 77 ALA H . 77 . HN 1 1
87 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
87 1 2 1 1 80 LEU QD . 80 . HD++ 1 1
88 1 1 1 1 18 ALA HA . 18 . HA 1 1
88 1 2 1 1 19 HIS H . 19 . HN 1 1
89 1 1 1 1 18 ALA MB . 18 . HB+ 1 1
89 1 2 1 1 19 HIS H . 19 . HN 1 1
90 1 1 1 1 18 ALA H . 18 . HN 1 1
90 1 2 1 1 19 HIS H . 19 . HN 1 1
91 1 1 1 1 18 ALA HA . 18 . HA 1 1
91 1 2 1 1 21 MET H . 21 . HN 1 1
92 1 1 1 1 18 ALA MB . 18 . HB+ 1 1
92 1 2 1 1 21 MET ME . 21 . HE+ 1 1
93 1 1 1 1 18 ALA MB . 18 . HB+ 1 1
93 1 2 1 1 21 MET H . 21 . HN 1 1
94 1 1 1 1 18 ALA MB . 18 . HB+ 1 1
94 1 2 1 1 80 LEU QD . 80 . HD++ 1 1
95 1 1 1 1 18 ALA MB . 18 . HB+ 1 1
95 1 2 1 1 83 LEU QD . 83 . HD++ 1 1
96 1 1 1 1 18 ALA MB . 18 . HB+ 1 1
96 1 2 1 1 83 LEU H . 83 . HN 1 1
97 1 1 1 1 18 ALA H . 18 . HN 1 1
97 1 2 1 1 83 LEU QD . 83 . HD++ 1 1
98 1 1 1 1 18 ALA MB . 18 . HB+ 1 1
98 1 2 1 1 84 LEU HA . 84 . HA 1 1
99 1 1 1 1 18 ALA MB . 18 . HB+ 1 1
99 1 2 1 1 85 ILE MG . 85 . HG2+ 1 1
100 1 1 1 1 18 ALA MB . 18 . HB+ 1 1
100 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
101 1 1 1 1 18 ALA H . 18 . HN 1 1
101 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
102 1 1 1 1 18 ALA H . 18 . HN 1 1
102 1 2 1 1 85 ILE MG . 85 . HG2+ 1 1
103 1 1 1 1 19 HIS H . 19 . HN 1 1
103 1 2 1 1 20 MET H . 20 . HN 1 1
104 1 1 1 1 19 HIS HA . 19 . HA 1 1
104 1 2 1 1 21 MET H . 21 . HN 1 1
105 1 1 1 1 19 HIS HA . 19 . HA 1 1
105 1 2 1 1 22 ARG H . 22 . HN 1 1
106 1 1 1 1 19 HIS QB . 19 . HB+ 1 1
106 1 2 1 1 26 VAL QG . 26 . HG++ 1 1
107 1 1 1 1 19 HIS H . 19 . HN 1 1
107 1 2 1 1 26 VAL QG . 26 . HG++ 1 1
108 1 1 1 1 19 HIS HA . 19 . HA 1 1
108 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
109 1 1 1 1 19 HIS H . 19 . HN 1 1
109 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
110 1 1 1 1 19 HIS QB . 19 . HB+ 1 1
110 1 2 1 1 94 LEU QD . 94 . HD++ 1 1
111 1 1 1 1 19 HIS H . 19 . HN 1 1
111 1 2 1 1 94 LEU QD . 94 . HD++ 1 1
112 1 1 1 1 20 MET ME . 20 . HE+ 1 1
112 1 2 1 1 20 MET QG . 20 . HG+ 1 1
113 1 1 1 1 20 MET H . 20 . HN 1 1
113 1 2 1 1 20 MET ME . 20 . HE+ 1 1
114 1 1 1 1 20 MET H . 20 . HN 1 1
114 1 2 1 1 20 MET QG . 20 . HG+ 1 1
115 1 1 1 1 20 MET ME . 20 . HE+ 1 1
115 1 2 1 1 21 MET HA . 21 . HA 1 1
116 1 1 1 1 20 MET ME . 20 . HE+ 1 1
116 1 2 1 1 21 MET H . 21 . HN 1 1
117 1 1 1 1 20 MET H . 20 . HN 1 1
117 1 2 1 1 21 MET H . 21 . HN 1 1
118 1 1 1 1 20 MET ME . 20 . HE+ 1 1
118 1 2 1 1 22 ARG H . 22 . HN 1 1
119 1 1 1 1 20 MET H . 20 . HN 1 1
119 1 2 1 1 26 VAL QG . 26 . HG++ 1 1
120 1 1 1 1 20 MET ME . 20 . HE+ 1 1
120 1 2 1 1 27 ALA MB . 27 . HB+ 1 1
121 1 1 1 1 20 MET ME . 20 . HE+ 1 1
121 1 2 1 1 30 VAL QG . 30 . HG++ 1 1
122 1 1 1 1 20 MET ME . 20 . HE+ 1 1
122 1 2 1 1 30 VAL H . 30 . HN 1 1
123 1 1 1 1 20 MET ME . 20 . HE+ 1 1
123 1 2 1 1 34 ILE MD . 34 . HD1+ 1 1
124 1 1 1 1 20 MET ME . 20 . HE+ 1 1
124 1 2 1 1 47 ALA MB . 47 . HB+ 1 1
125 1 1 1 1 20 MET ME . 20 . HE+ 1 1
125 1 2 1 1 54 TYR QE . 54 . HE+ 1 1
126 1 1 1 1 20 MET ME . 20 . HE+ 1 1
126 1 2 1 1 65 LEU QD . 65 . HD++ 1 1
127 1 1 1 1 20 MET ME . 20 . HE+ 1 1
127 1 2 1 1 66 ILE MD . 66 . HD1+ 1 1
128 1 1 1 1 21 MET H . 21 . HN 1 1
128 1 2 1 1 21 MET ME . 21 . HE+ 1 1
129 1 1 1 1 21 MET H . 21 . HN 1 1
129 1 2 1 1 21 MET QG . 21 . HG+ 1 1
130 1 1 1 1 21 MET HA . 21 . HA 1 1
130 1 2 1 1 22 ARG H . 22 . HN 1 1
131 1 1 1 1 21 MET H . 21 . HN 1 1
131 1 2 1 1 22 ARG H . 22 . HN 1 1
132 1 1 1 1 21 MET H . 21 . HN 1 1
132 1 2 1 1 23 SER H . 23 . HN 1 1
133 1 1 1 1 21 MET ME . 21 . HE+ 1 1
133 1 2 1 1 49 TYR QE . 49 . HE+ 1 1
134 1 1 1 1 21 MET HA . 21 . HA 1 1
134 1 2 1 1 65 LEU QD . 65 . HD++ 1 1
135 1 1 1 1 21 MET ME . 21 . HE+ 1 1
135 1 2 1 1 65 LEU QD . 65 . HD++ 1 1
136 1 1 1 1 21 MET H . 21 . HN 1 1
136 1 2 1 1 65 LEU QD . 65 . HD++ 1 1
137 1 1 1 1 21 MET HA . 21 . HA 1 1
137 1 2 1 1 66 ILE MD . 66 . HD1+ 1 1
138 1 1 1 1 21 MET ME . 21 . HE+ 1 1
138 1 2 1 1 66 ILE MD . 66 . HD1+ 1 1
139 1 1 1 1 21 MET ME . 21 . HE+ 1 1
139 1 2 1 1 66 ILE MG . 66 . HG2+ 1 1
140 1 1 1 1 21 MET ME . 21 . HE+ 1 1
140 1 2 1 1 69 ILE MD . 69 . HD1+ 1 1
141 1 1 1 1 21 MET ME . 21 . HE+ 1 1
141 1 2 1 1 77 ALA HA . 77 . HA 1 1
142 1 1 1 1 21 MET ME . 21 . HE+ 1 1
142 1 2 1 1 77 ALA MB . 77 . HB+ 1 1
143 1 1 1 1 21 MET ME . 21 . HE+ 1 1
143 1 2 1 1 78 SER H . 78 . HN 1 1
144 1 1 1 1 21 MET ME . 21 . HE+ 1 1
144 1 2 1 1 81 SER HA . 81 . HA 1 1
145 1 1 1 1 21 MET ME . 21 . HE+ 1 1
145 1 2 1 1 81 SER H . 81 . HN 1 1
146 1 1 1 1 21 MET ME . 21 . HE+ 1 1
146 1 2 1 1 83 LEU H . 83 . HN 1 1
147 1 1 1 1 21 MET H . 21 . HN 1 1
147 1 2 1 1 85 ILE MG . 85 . HG2+ 1 1
148 1 1 1 1 22 ARG HA . 22 . HA 1 1
148 1 2 1 1 22 ARG QD . 22 . HD+ 1 1
149 1 1 1 1 22 ARG H . 22 . HN 1 1
149 1 2 1 1 22 ARG QD . 22 . HD+ 1 1
150 1 1 1 1 22 ARG HA . 22 . HA 1 1
150 1 2 1 1 23 SER H . 23 . HN 1 1
151 1 1 1 1 22 ARG QD . 22 . HD+ 1 1
151 1 2 1 1 23 SER H . 23 . HN 1 1
152 1 1 1 1 22 ARG H . 22 . HN 1 1
152 1 2 1 1 23 SER H . 23 . HN 1 1
153 1 1 1 1 22 ARG QD . 22 . HD+ 1 1
153 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
154 1 1 1 1 22 ARG QD . 22 . HD+ 1 1
154 1 2 1 1 85 ILE MG . 85 . HG2+ 1 1
155 1 1 1 1 22 ARG H . 22 . HN 1 1
155 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
156 1 1 1 1 23 SER H . 23 . HN 1 1
156 1 2 1 1 24 ARG H . 24 . HN 1 1
157 1 1 1 1 23 SER QB . 23 . HB+ 1 1
157 1 2 1 1 26 VAL QG . 26 . HG++ 1 1
158 1 1 1 1 23 SER H . 23 . HN 1 1
158 1 2 1 1 60 ALA MB . 60 . HB+ 1 1
159 1 1 1 1 23 SER H . 23 . HN 1 1
159 1 2 1 1 89 VAL QG . 89 . HG++ 1 1
160 1 1 1 1 24 ARG H . 24 . HN 1 1
160 1 2 1 1 24 ARG QD . 24 . HD+ 1 1
161 1 1 1 1 24 ARG H . 24 . HN 1 1
161 1 2 1 1 24 ARG QG . 24 . HG+ 1 1
162 1 1 1 1 24 ARG HA . 24 . HA 1 1
162 1 2 1 1 25 ASP H . 25 . HN 1 1
163 1 1 1 1 24 ARG H . 24 . HN 1 1
163 1 2 1 1 25 ASP H . 25 . HN 1 1
164 1 1 1 1 24 ARG HA . 24 . HA 1 1
164 1 2 1 1 27 ALA MB . 27 . HB+ 1 1
165 1 1 1 1 24 ARG HA . 24 . HA 1 1
165 1 2 1 1 54 TYR QE . 54 . HE+ 1 1
166 1 1 1 1 24 ARG QB . 24 . HB+ 1 1
166 1 2 1 1 58 HIS H . 58 . HN 1 1
167 1 1 1 1 24 ARG H . 24 . HN 1 1
167 1 2 1 1 60 ALA MB . 60 . HB+ 1 1
168 1 1 1 1 25 ASP HA . 25 . HA 1 1
168 1 2 1 1 26 VAL H . 26 . HN 1 1
169 1 1 1 1 25 ASP QB . 25 . HB+ 1 1
169 1 2 1 1 26 VAL H . 26 . HN 1 1
170 1 1 1 1 25 ASP QB . 25 . HB+ 1 1
170 1 2 1 1 26 VAL QG . 26 . HG++ 1 1
171 1 1 1 1 25 ASP H . 25 . HN 1 1
171 1 2 1 1 26 VAL HA . 26 . HA 1 1
172 1 1 1 1 25 ASP H . 25 . HN 1 1
172 1 2 1 1 26 VAL QG . 26 . HG++ 1 1
173 1 1 1 1 25 ASP H . 25 . HN 1 1
173 1 2 1 1 26 VAL H . 26 . HN 1 1
174 1 1 1 1 25 ASP HA . 25 . HA 1 1
174 1 2 1 1 28 LEU QD . 28 . HD++ 1 1
175 1 1 1 1 25 ASP QB . 25 . HB+ 1 1
175 1 2 1 1 28 LEU QD . 28 . HD++ 1 1
176 1 1 1 1 26 VAL HA . 26 . HA 1 1
176 1 2 1 1 27 ALA H . 27 . HN 1 1
177 1 1 1 1 26 VAL HB . 26 . HB 1 1
177 1 2 1 1 27 ALA H . 27 . HN 1 1
178 1 1 1 1 26 VAL QG . 26 . HG++ 1 1
178 1 2 1 1 27 ALA H . 27 . HN 1 1
179 1 1 1 1 26 VAL QG . 26 . HG++ 1 1
179 1 2 1 1 27 ALA HA . 27 . HA 1 1
180 1 1 1 1 26 VAL H . 26 . HN 1 1
180 1 2 1 1 27 ALA H . 27 . HN 1 1
181 1 1 1 1 26 VAL HA . 26 . HA 1 1
181 1 2 1 1 29 VAL QG . 29 . HG++ 1 1
182 1 1 1 1 26 VAL HA . 26 . HA 1 1
182 1 2 1 1 29 VAL HB . 29 . HB 1 1
183 1 1 1 1 26 VAL HA . 26 . HA 1 1
183 1 2 1 1 29 VAL H . 29 . HN 1 1
184 1 1 1 1 26 VAL HA . 26 . HA 1 1
184 1 2 1 1 30 VAL QG . 30 . HG++ 1 1
185 1 1 1 1 26 VAL HA . 26 . HA 1 1
185 1 2 1 1 30 VAL H . 30 . HN 1 1
186 1 1 1 1 26 VAL QG . 26 . HG++ 1 1
186 1 2 1 1 30 VAL HA . 30 . HA 1 1
187 1 1 1 1 26 VAL QG . 26 . HG++ 1 1
187 1 2 1 1 30 VAL QG . 30 . HG++ 1 1
188 1 1 1 1 26 VAL QG . 26 . HG++ 1 1
188 1 2 1 1 89 VAL QG . 89 . HG++ 1 1
189 1 1 1 1 26 VAL HA . 26 . HA 1 1
189 1 2 1 1 94 LEU QD . 94 . HD++ 1 1
190 1 1 1 1 27 ALA H . 27 . HN 1 1
190 1 2 1 1 27 ALA MB . 27 . HB+ 1 1
191 1 1 1 1 27 ALA MB . 27 . HB+ 1 1
191 1 2 1 1 28 LEU H . 28 . HN 1 1
192 1 1 1 1 27 ALA H . 27 . HN 1 1
192 1 2 1 1 28 LEU QD . 28 . HD++ 1 1
193 1 1 1 1 27 ALA H . 27 . HN 1 1
193 1 2 1 1 28 LEU H . 28 . HN 1 1
194 1 1 1 1 27 ALA MB . 27 . HB+ 1 1
194 1 2 1 1 29 VAL H . 29 . HN 1 1
195 1 1 1 1 27 ALA MB . 27 . HB+ 1 1
195 1 2 1 1 30 VAL QG . 30 . HG++ 1 1
196 1 1 1 1 27 ALA H . 27 . HN 1 1
196 1 2 1 1 30 VAL QG . 30 . HG++ 1 1
197 1 1 1 1 27 ALA MB . 27 . HB+ 1 1
197 1 2 1 1 31 GLN H . 31 . HN 1 1
198 1 1 1 1 27 ALA MB . 27 . HB+ 1 1
198 1 2 1 1 54 TYR QD . 54 . HD+ 1 1
199 1 1 1 1 27 ALA MB . 27 . HB+ 1 1
199 1 2 1 1 54 TYR QE . 54 . HE+ 1 1
200 1 1 1 1 27 ALA MB . 27 . HB+ 1 1
200 1 2 1 1 59 GLU QG . 59 . HG+ 1 1
201 1 1 1 1 28 LEU HA . 28 . HA 1 1
201 1 2 1 1 28 LEU QD . 28 . HD++ 1 1
202 1 1 1 1 28 LEU H . 28 . HN 1 1
202 1 2 1 1 28 LEU QD . 28 . HD++ 1 1
203 1 1 1 1 28 LEU H . 28 . HN 1 1
203 1 2 1 1 28 LEU HG . 28 . HG 1 1
204 1 1 1 1 28 LEU QB . 28 . HB+ 1 1
204 1 2 1 1 29 VAL H . 29 . HN 1 1
205 1 1 1 1 28 LEU QD . 28 . HD++ 1 1
205 1 2 1 1 29 VAL H . 29 . HN 1 1
206 1 1 1 1 28 LEU HG . 28 . HG 1 1
206 1 2 1 1 29 VAL QG . 29 . HG++ 1 1
207 1 1 1 1 28 LEU H . 28 . HN 1 1
207 1 2 1 1 29 VAL QG . 29 . HG++ 1 1
208 1 1 1 1 28 LEU H . 28 . HN 1 1
208 1 2 1 1 29 VAL H . 29 . HN 1 1
209 1 1 1 1 28 LEU HG . 28 . HG 1 1
209 1 2 1 1 30 VAL QG . 30 . HG++ 1 1
210 1 1 1 1 28 LEU H . 28 . HN 1 1
210 1 2 1 1 30 VAL H . 30 . HN 1 1
211 1 1 1 1 28 LEU QD . 28 . HD++ 1 1
211 1 2 1 1 31 GLN H . 31 . HN 1 1
212 1 1 1 1 29 VAL HA . 29 . HA 1 1
212 1 2 1 1 30 VAL QG . 30 . HG++ 1 1
213 1 1 1 1 29 VAL HA . 29 . HA 1 1
213 1 2 1 1 30 VAL H . 30 . HN 1 1
214 1 1 1 1 29 VAL HB . 29 . HB 1 1
214 1 2 1 1 30 VAL H . 30 . HN 1 1
215 1 1 1 1 29 VAL QG . 29 . HG++ 1 1
215 1 2 1 1 30 VAL HA . 30 . HA 1 1
216 1 1 1 1 29 VAL QG . 29 . HG++ 1 1
216 1 2 1 1 30 VAL H . 30 . HN 1 1
217 1 1 1 1 29 VAL H . 29 . HN 1 1
217 1 2 1 1 30 VAL QG . 30 . HG++ 1 1
218 1 1 1 1 29 VAL H . 29 . HN 1 1
218 1 2 1 1 30 VAL H . 30 . HN 1 1
219 1 1 1 1 29 VAL H . 29 . HN 1 1
219 1 2 1 1 31 GLN H . 31 . HN 1 1
220 1 1 1 1 29 VAL HA . 29 . HA 1 1
220 1 2 1 1 32 GLU QB . 32 . HB+ 1 1
221 1 1 1 1 29 VAL QG . 29 . HG++ 1 1
221 1 2 1 1 33 ARG H . 33 . HN 1 1
222 1 1 1 1 29 VAL QG . 29 . HG++ 1 1
222 1 2 1 1 34 ILE H . 34 . HN 1 1
223 1 1 1 1 30 VAL QG . 30 . HG++ 1 1
223 1 2 1 1 31 GLN H . 31 . HN 1 1
224 1 1 1 1 30 VAL H . 30 . HN 1 1
224 1 2 1 1 31 GLN H . 31 . HN 1 1
225 1 1 1 1 30 VAL HA . 30 . HA 1 1
225 1 2 1 1 33 ARG H . 33 . HN 1 1
226 1 1 1 1 30 VAL HA . 30 . HA 1 1
226 1 2 1 1 34 ILE MD . 34 . HD1+ 1 1
227 1 1 1 1 30 VAL QG . 30 . HG++ 1 1
227 1 2 1 1 34 ILE MG . 34 . HG2+ 1 1
228 1 1 1 1 30 VAL QG . 30 . HG++ 1 1
228 1 2 1 1 34 ILE H . 34 . HN 1 1
229 1 1 1 1 30 VAL QG . 30 . HG++ 1 1
229 1 2 1 1 34 ILE MD . 34 . HD1+ 1 1
230 1 1 1 1 30 VAL H . 30 . HN 1 1
230 1 2 1 1 34 ILE MD . 34 . HD1+ 1 1
231 1 1 1 1 30 VAL QG . 30 . HG++ 1 1
231 1 2 1 1 35 GLY H . 35 . HN 1 1
232 1 1 1 1 30 VAL QG . 30 . HG++ 1 1
232 1 2 1 1 54 TYR QE . 54 . HE+ 1 1
233 1 1 1 1 30 VAL QG . 30 . HG++ 1 1
233 1 2 1 1 98 ILE MD . 98 . HD1+ 1 1
234 1 1 1 1 31 GLN H . 31 . HN 1 1
234 1 2 1 1 31 GLN QG . 31 . HG+ 1 1
235 1 1 1 1 31 GLN H . 31 . HN 1 1
235 1 2 1 1 32 GLU H . 32 . HN 1 1
236 1 1 1 1 31 GLN HA . 31 . HA 1 1
236 1 2 1 1 34 ILE MG . 34 . HG2+ 1 1
237 1 1 1 1 31 GLN H . 31 . HN 1 1
237 1 2 1 1 54 TYR QE . 54 . HE+ 1 1
238 1 1 1 1 32 GLU HA . 32 . HA 1 1
238 1 2 1 1 32 GLU QG . 32 . HG+ 1 1
239 1 1 1 1 32 GLU H . 32 . HN 1 1
239 1 2 1 1 32 GLU QB . 32 . HB+ 1 1
240 1 1 1 1 32 GLU H . 32 . HN 1 1
240 1 2 1 1 32 GLU QG . 32 . HG+ 1 1
241 1 1 1 1 32 GLU HA . 32 . HA 1 1
241 1 2 1 1 33 ARG H . 33 . HN 1 1
242 1 1 1 1 32 GLU QG . 32 . HG+ 1 1
242 1 2 1 1 33 ARG H . 33 . HN 1 1
243 1 1 1 1 32 GLU H . 32 . HN 1 1
243 1 2 1 1 33 ARG H . 33 . HN 1 1
244 1 1 1 1 32 GLU H . 32 . HN 1 1
244 1 2 1 1 34 ILE H . 34 . HN 1 1
245 1 1 1 1 33 ARG HA . 33 . HA 1 1
245 1 2 1 1 33 ARG QD . 33 . HD+ 1 1
246 1 1 1 1 33 ARG HA . 33 . HA 1 1
246 1 2 1 1 33 ARG QG . 33 . HG+ 1 1
247 1 1 1 1 33 ARG H . 33 . HN 1 1
247 1 2 1 1 33 ARG QD . 33 . HD+ 1 1
248 1 1 1 1 33 ARG H . 33 . HN 1 1
248 1 2 1 1 33 ARG QG . 33 . HG+ 1 1
249 1 1 1 1 33 ARG H . 33 . HN 1 1
249 1 2 1 1 34 ILE H . 34 . HN 1 1
250 1 1 1 1 33 ARG QD . 33 . HD+ 1 1
250 1 2 1 1 98 ILE MG . 98 . HG2+ 1 1
251 1 1 1 1 33 ARG H . 33 . HN 1 1
251 1 2 1 1 98 ILE MD . 98 . HD1+ 1 1
252 1 1 1 1 33 ARG H . 33 . HN 1 1
252 1 2 1 1 98 ILE MG . 98 . HG2+ 1 1
253 1 1 1 1 34 ILE MD . 34 . HD1+ 1 1
253 1 2 1 1 34 ILE MG . 34 . HG2+ 1 1
254 1 1 1 1 34 ILE H . 34 . HN 1 1
254 1 2 1 1 34 ILE MD . 34 . HD1+ 1 1
255 1 1 1 1 34 ILE H . 34 . HN 1 1
255 1 2 1 1 34 ILE QG . 34 . HG1+ 1 1
256 1 1 1 1 34 ILE MD . 34 . HD1+ 1 1
256 1 2 1 1 35 GLY H . 35 . HN 1 1
257 1 1 1 1 34 ILE MG . 34 . HG2+ 1 1
257 1 2 1 1 35 GLY H . 35 . HN 1 1
258 1 1 1 1 34 ILE H . 34 . HN 1 1
258 1 2 1 1 35 GLY H . 35 . HN 1 1
259 1 1 1 1 34 ILE MD . 34 . HD1+ 1 1
259 1 2 1 1 47 ALA HA . 47 . HA 1 1
260 1 1 1 1 34 ILE MD . 34 . HD1+ 1 1
260 1 2 1 1 97 TYR QE . 97 . HE+ 1 1
261 1 1 1 1 34 ILE MD . 34 . HD1+ 1 1
261 1 2 1 1 98 ILE HA . 98 . HA 1 1
262 1 1 1 1 34 ILE MD . 34 . HD1+ 1 1
262 1 2 1 1 98 ILE MG . 98 . HG2+ 1 1
263 1 1 1 1 34 ILE QG . 34 . HG1+ 1 1
263 1 2 1 1 98 ILE MG . 98 . HG2+ 1 1
264 1 1 1 1 34 ILE MG . 34 . HG2+ 1 1
264 1 2 1 1 98 ILE MD . 98 . HD1+ 1 1
265 1 1 1 1 34 ILE MG . 34 . HG2+ 1 1
265 1 2 1 1 98 ILE MG . 98 . HG2+ 1 1
266 1 1 1 1 34 ILE H . 34 . HN 1 1
266 1 2 1 1 98 ILE MG . 98 . HG2+ 1 1
267 1 1 1 1 34 ILE MD . 34 . HD1+ 1 1
267 1 2 1 1 101 VAL QG . 101 . HG++ 1 1
268 1 1 1 1 34 ILE MD . 34 . HD1+ 1 1
268 1 2 1 1 101 VAL H . 101 . HN 1 1
269 1 1 1 1 34 ILE MG . 34 . HG2+ 1 1
269 1 2 1 1 101 VAL QG . 101 . HG++ 1 1
270 1 1 1 1 35 GLY H . 35 . HN 1 1
270 1 2 1 1 98 ILE MG . 98 . HG2+ 1 1
271 1 1 1 1 35 GLY H . 35 . HN 1 1
271 1 2 1 1 101 VAL QG . 101 . HG++ 1 1
272 1 1 1 1 42 GLU HA . 42 . HA 1 1
272 1 2 1 1 42 GLU QG . 42 . HG+ 1 1
273 1 1 1 1 42 GLU H . 42 . HN 1 1
273 1 2 1 1 42 GLU QG . 42 . HG+ 1 1
274 1 1 1 1 42 GLU QG . 42 . HG+ 1 1
274 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
275 1 1 1 1 42 GLU QG . 42 . HG+ 1 1
275 1 2 1 1 43 HIS H . 43 . HN 1 1
276 1 1 1 1 42 GLU H . 42 . HN 1 1
276 1 2 1 1 43 HIS H . 43 . HN 1 1
277 1 1 1 1 42 GLU HA . 42 . HA 1 1
277 1 2 1 1 45 ALA MB . 45 . HB+ 1 1
278 1 1 1 1 42 GLU H . 42 . HN 1 1
278 1 2 1 1 45 ALA MB . 45 . HB+ 1 1
279 1 1 1 1 42 GLU HA . 42 . HA 1 1
279 1 2 1 1 69 ILE MG . 69 . HG2+ 1 1
280 1 1 1 1 42 GLU QB . 42 . HB+ 1 1
280 1 2 1 1 69 ILE MG . 69 . HG2+ 1 1
281 1 1 1 1 42 GLU QG . 42 . HG+ 1 1
281 1 2 1 1 69 ILE MG . 69 . HG2+ 1 1
282 1 1 1 1 42 GLU H . 42 . HN 1 1
282 1 2 1 1 69 ILE MG . 69 . HG2+ 1 1
283 1 1 1 1 42 GLU HA . 42 . HA 1 1
283 1 2 1 1 73 LEU QD . 73 . HD++ 1 1
284 1 1 1 1 42 GLU H . 42 . HN 1 1
284 1 2 1 1 73 LEU QD . 73 . HD++ 1 1
285 1 1 1 1 43 HIS HA . 43 . HA 1 1
285 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
286 1 1 1 1 43 HIS H . 43 . HN 1 1
286 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
287 1 1 1 1 43 HIS H . 43 . HN 1 1
287 1 2 1 1 44 ARG H . 44 . HN 1 1
288 1 1 1 1 43 HIS H . 43 . HN 1 1
288 1 2 1 1 45 ALA H . 45 . HN 1 1
289 1 1 1 1 43 HIS H . 43 . HN 1 1
289 1 2 1 1 69 ILE MG . 69 . HG2+ 1 1
290 1 1 1 1 43 HIS HD2 . 43 . HD2 1 1
290 1 2 1 1 76 LEU QD . 76 . HD++ 1 1
291 1 1 1 1 43 HIS H . 43 . HN 1 1
291 1 2 1 1 76 LEU QD . 76 . HD++ 1 1
292 1 1 1 1 44 ARG H . 44 . HN 1 1
292 1 2 1 1 45 ALA MB . 45 . HB+ 1 1
293 1 1 1 1 44 ARG H . 44 . HN 1 1
293 1 2 1 1 45 ALA H . 45 . HN 1 1
294 1 1 1 1 45 ALA H . 45 . HN 1 1
294 1 2 1 1 45 ALA MB . 45 . HB+ 1 1
295 1 1 1 1 45 ALA MB . 45 . HB+ 1 1
295 1 2 1 1 46 LEU H . 46 . HN 1 1
296 1 1 1 1 45 ALA MB . 45 . HB+ 1 1
296 1 2 1 1 47 ALA H . 47 . HN 1 1
297 1 1 1 1 45 ALA H . 45 . HN 1 1
297 1 2 1 1 47 ALA MB . 47 . HB+ 1 1
298 1 1 1 1 45 ALA H . 45 . HN 1 1
298 1 2 1 1 47 ALA H . 47 . HN 1 1
299 1 1 1 1 45 ALA HA . 45 . HA 1 1
299 1 2 1 1 48 ALA MB . 48 . HB+ 1 1
300 1 1 1 1 45 ALA HA . 45 . HA 1 1
300 1 2 1 1 48 ALA H . 48 . HN 1 1
301 1 1 1 1 45 ALA MB . 45 . HB+ 1 1
301 1 2 1 1 48 ALA H . 48 . HN 1 1
302 1 1 1 1 45 ALA H . 45 . HN 1 1
302 1 2 1 1 48 ALA MB . 48 . HB+ 1 1
303 1 1 1 1 45 ALA MB . 45 . HB+ 1 1
303 1 2 1 1 49 TYR HA . 49 . HA 1 1
304 1 1 1 1 45 ALA MB . 45 . HB+ 1 1
304 1 2 1 1 49 TYR QE . 49 . HE+ 1 1
305 1 1 1 1 46 LEU H . 46 . HN 1 1
305 1 2 1 1 47 ALA H . 47 . HN 1 1
306 1 1 1 1 47 ALA H . 47 . HN 1 1
306 1 2 1 1 47 ALA MB . 47 . HB+ 1 1
307 1 1 1 1 47 ALA HA . 47 . HA 1 1
307 1 2 1 1 48 ALA H . 48 . HN 1 1
308 1 1 1 1 47 ALA MB . 47 . HB+ 1 1
308 1 2 1 1 48 ALA MB . 48 . HB+ 1 1
309 1 1 1 1 47 ALA MB . 47 . HB+ 1 1
309 1 2 1 1 48 ALA H . 48 . HN 1 1
310 1 1 1 1 47 ALA H . 47 . HN 1 1
310 1 2 1 1 48 ALA MB . 48 . HB+ 1 1
311 1 1 1 1 47 ALA H . 47 . HN 1 1
311 1 2 1 1 48 ALA H . 48 . HN 1 1
312 1 1 1 1 47 ALA MB . 47 . HB+ 1 1
312 1 2 1 1 51 TYR H . 51 . HN 1 1
313 1 1 1 1 48 ALA H . 48 . HN 1 1
313 1 2 1 1 48 ALA MB . 48 . HB+ 1 1
314 1 1 1 1 48 ALA HA . 48 . HA 1 1
314 1 2 1 1 49 TYR H . 49 . HN 1 1
315 1 1 1 1 48 ALA MB . 48 . HB+ 1 1
315 1 2 1 1 49 TYR HA . 49 . HA 1 1
316 1 1 1 1 48 ALA MB . 48 . HB+ 1 1
316 1 2 1 1 49 TYR QE . 49 . HE+ 1 1
317 1 1 1 1 48 ALA MB . 48 . HB+ 1 1
317 1 2 1 1 49 TYR H . 49 . HN 1 1
318 1 1 1 1 48 ALA MB . 48 . HB+ 1 1
318 1 2 1 1 49 TYR QD . 49 . HD+ 1 1
319 1 1 1 1 48 ALA H . 48 . HN 1 1
319 1 2 1 1 49 TYR H . 49 . HN 1 1
320 1 1 1 1 49 TYR HA . 49 . HA 1 1
320 1 2 1 1 49 TYR QE . 49 . HE+ 1 1
321 1 1 1 1 49 TYR H . 49 . HN 1 1
321 1 2 1 1 49 TYR QD . 49 . HD+ 1 1
322 1 1 1 1 49 TYR H . 49 . HN 1 1
322 1 2 1 1 49 TYR QE . 49 . HE+ 1 1
323 1 1 1 1 49 TYR QD . 49 . HD+ 1 1
323 1 2 1 1 65 LEU QD . 65 . HD++ 1 1
324 1 1 1 1 49 TYR QE . 49 . HE+ 1 1
324 1 2 1 1 65 LEU QD . 65 . HD++ 1 1
325 1 1 1 1 49 TYR H . 49 . HN 1 1
325 1 2 1 1 65 LEU QD . 65 . HD++ 1 1
326 1 1 1 1 49 TYR QD . 49 . HD+ 1 1
326 1 2 1 1 69 ILE MG . 69 . HG2+ 1 1
327 1 1 1 1 49 TYR QE . 49 . HE+ 1 1
327 1 2 1 1 69 ILE MD . 69 . HD1+ 1 1
328 1 1 1 1 49 TYR QE . 49 . HE+ 1 1
328 1 2 1 1 69 ILE MG . 69 . HG2+ 1 1
329 1 1 1 1 49 TYR QE . 49 . HE+ 1 1
329 1 2 1 1 70 PRO QD . 70 . HD+ 1 1
330 1 1 1 1 49 TYR QD . 49 . HD+ 1 1
330 1 2 1 1 73 LEU QD . 73 . HD++ 1 1
331 1 1 1 1 49 TYR QE . 49 . HE+ 1 1
331 1 2 1 1 73 LEU QD . 73 . HD++ 1 1
332 1 1 1 1 49 TYR H . 49 . HN 1 1
332 1 2 1 1 73 LEU QD . 73 . HD++ 1 1
333 1 1 1 1 50 ILE H . 50 . HN 1 1
333 1 2 1 1 51 TYR H . 51 . HN 1 1
334 1 1 1 1 51 TYR H . 51 . HN 1 1
334 1 2 1 1 52 ALA H . 52 . HN 1 1
335 1 1 1 1 52 ALA H . 52 . HN 1 1
335 1 2 1 1 52 ALA MB . 52 . HB+ 1 1
336 1 1 1 1 52 ALA MB . 52 . HB+ 1 1
336 1 2 1 1 53 PHE H . 53 . HN 1 1
337 1 1 1 1 52 ALA H . 52 . HN 1 1
337 1 2 1 1 53 PHE H . 53 . HN 1 1
338 1 1 1 1 52 ALA MB . 52 . HB+ 1 1
338 1 2 1 1 55 GLU QB . 55 . HB+ 1 1
339 1 1 1 1 52 ALA MB . 52 . HB+ 1 1
339 1 2 1 1 55 GLU H . 55 . HN 1 1
340 1 1 1 1 52 ALA MB . 52 . HB+ 1 1
340 1 2 1 1 56 GLU H . 56 . HN 1 1
341 1 1 1 1 53 PHE HA . 53 . HA 1 1
341 1 2 1 1 53 PHE QE . 53 . HE+ 1 1
342 1 1 1 1 53 PHE H . 53 . HN 1 1
342 1 2 1 1 53 PHE QD . 53 . HD+ 1 1
343 1 1 1 1 53 PHE H . 53 . HN 1 1
343 1 2 1 1 53 PHE QE . 53 . HE+ 1 1
344 1 1 1 1 53 PHE HA . 53 . HA 1 1
344 1 2 1 1 54 TYR H . 54 . HN 1 1
345 1 1 1 1 53 PHE QB . 53 . HB+ 1 1
345 1 2 1 1 54 TYR H . 54 . HN 1 1
346 1 1 1 1 53 PHE QD . 53 . HD+ 1 1
346 1 2 1 1 54 TYR H . 54 . HN 1 1
347 1 1 1 1 53 PHE H . 53 . HN 1 1
347 1 2 1 1 54 TYR QB . 54 . HB+ 1 1
348 1 1 1 1 53 PHE QE . 53 . HE+ 1 1
348 1 2 1 1 60 ALA MB . 60 . HB+ 1 1
349 1 1 1 1 53 PHE QD . 53 . HD+ 1 1
349 1 2 1 1 64 ALA MB . 64 . HB+ 1 1
350 1 1 1 1 53 PHE QB . 53 . HB+ 1 1
350 1 2 1 1 65 LEU QD . 65 . HD++ 1 1
351 1 1 1 1 53 PHE QD . 53 . HD+ 1 1
351 1 2 1 1 65 LEU HA . 65 . HA 1 1
352 1 1 1 1 53 PHE QD . 53 . HD+ 1 1
352 1 2 1 1 65 LEU QD . 65 . HD++ 1 1
353 1 1 1 1 53 PHE H . 53 . HN 1 1
353 1 2 1 1 65 LEU QD . 65 . HD++ 1 1
354 1 1 1 1 53 PHE QD . 53 . HD+ 1 1
354 1 2 1 1 68 ARG QD . 68 . HD+ 1 1
355 1 1 1 1 54 TYR H . 54 . HN 1 1
355 1 2 1 1 54 TYR QD . 54 . HD+ 1 1
356 1 1 1 1 54 TYR H . 54 . HN 1 1
356 1 2 1 1 55 GLU H . 55 . HN 1 1
357 1 1 1 1 54 TYR H . 54 . HN 1 1
357 1 2 1 1 56 GLU H . 56 . HN 1 1
358 1 1 1 1 54 TYR QE . 54 . HE+ 1 1
358 1 2 1 1 60 ALA HA . 60 . HA 1 1
359 1 1 1 1 54 TYR QE . 54 . HE+ 1 1
359 1 2 1 1 60 ALA MB . 60 . HB+ 1 1
360 1 1 1 1 54 TYR QE . 54 . HE+ 1 1
360 1 2 1 1 60 ALA H . 60 . HN 1 1
361 1 1 1 1 55 GLU HA . 55 . HA 1 1
361 1 2 1 1 55 GLU QG . 55 . HG+ 1 1
362 1 1 1 1 55 GLU H . 55 . HN 1 1
362 1 2 1 1 55 GLU QG . 55 . HG+ 1 1
363 1 1 1 1 55 GLU HA . 55 . HA 1 1
363 1 2 1 1 56 GLU H . 56 . HN 1 1
364 1 1 1 1 55 GLU QB . 55 . HB+ 1 1
364 1 2 1 1 56 GLU H . 56 . HN 1 1
365 1 1 1 1 55 GLU QG . 55 . HG+ 1 1
365 1 2 1 1 56 GLU H . 56 . HN 1 1
366 1 1 1 1 55 GLU H . 55 . HN 1 1
366 1 2 1 1 56 GLU H . 56 . HN 1 1
367 1 1 1 1 55 GLU H . 55 . HN 1 1
367 1 2 1 1 57 GLY H . 57 . HN 1 1
368 1 1 1 1 56 GLU H . 56 . HN 1 1
368 1 2 1 1 56 GLU QG . 56 . HG+ 1 1
369 1 1 1 1 56 GLU HA . 56 . HA 1 1
369 1 2 1 1 57 GLY H . 57 . HN 1 1
370 1 1 1 1 56 GLU H . 56 . HN 1 1
370 1 2 1 1 57 GLY H . 57 . HN 1 1
371 1 1 1 1 56 GLU QB . 56 . HB+ 1 1
371 1 2 1 1 58 HIS H . 58 . HN 1 1
372 1 1 1 1 56 GLU QB . 56 . HB+ 1 1
372 1 2 1 1 58 HIS HD2 . 58 . HD2 1 1
373 1 1 1 1 56 GLU H . 56 . HN 1 1
373 1 2 1 1 58 HIS HD2 . 58 . HD2 1 1
374 1 1 1 1 56 GLU H . 56 . HN 1 1
374 1 2 1 1 58 HIS H . 58 . HN 1 1
375 1 1 1 1 57 GLY QA . 57 . HA+ 1 1
375 1 2 1 1 58 HIS H . 58 . HN 1 1
376 1 1 1 1 57 GLY H . 57 . HN 1 1
376 1 2 1 1 58 HIS H . 58 . HN 1 1
377 1 1 1 1 57 GLY H . 57 . HN 1 1
377 1 2 1 1 59 GLU H . 59 . HN 1 1
378 1 1 1 1 58 HIS H . 58 . HN 1 1
378 1 2 1 1 58 HIS HD2 . 58 . HD2 1 1
379 1 1 1 1 58 HIS HA . 58 . HA 1 1
379 1 2 1 1 59 GLU H . 59 . HN 1 1
380 1 1 1 1 58 HIS QB . 58 . HB+ 1 1
380 1 2 1 1 59 GLU H . 59 . HN 1 1
381 1 1 1 1 58 HIS H . 58 . HN 1 1
381 1 2 1 1 59 GLU H . 59 . HN 1 1
382 1 1 1 1 59 GLU H . 59 . HN 1 1
382 1 2 1 1 59 GLU QG . 59 . HG+ 1 1
383 1 1 1 1 59 GLU HA . 59 . HA 1 1
383 1 2 1 1 60 ALA H . 60 . HN 1 1
384 1 1 1 1 59 GLU QB . 59 . HB+ 1 1
384 1 2 1 1 60 ALA H . 60 . HN 1 1
385 1 1 1 1 59 GLU QG . 59 . HG+ 1 1
385 1 2 1 1 60 ALA H . 60 . HN 1 1
386 1 1 1 1 59 GLU H . 59 . HN 1 1
386 1 2 1 1 60 ALA H . 60 . HN 1 1
387 1 1 1 1 60 ALA H . 60 . HN 1 1
387 1 2 1 1 60 ALA MB . 60 . HB+ 1 1
388 1 1 1 1 60 ALA HA . 60 . HA 1 1
388 1 2 1 1 61 ASP H . 61 . HN 1 1
389 1 1 1 1 60 ALA MB . 60 . HB+ 1 1
389 1 2 1 1 61 ASP H . 61 . HN 1 1
390 1 1 1 1 60 ALA H . 60 . HN 1 1
390 1 2 1 1 61 ASP H . 61 . HN 1 1
391 1 1 1 1 61 ASP QB . 61 . HB+ 1 1
391 1 2 1 1 64 ALA MB . 64 . HB+ 1 1
392 1 1 1 1 61 ASP H . 61 . HN 1 1
392 1 2 1 1 64 ALA MB . 64 . HB+ 1 1
393 1 1 1 1 62 PRO HA . 62 . HA 1 1
393 1 2 1 1 63 GLY H . 63 . HN 1 1
394 1 1 1 1 62 PRO HA . 62 . HA 1 1
394 1 2 1 1 65 LEU QD . 65 . HD++ 1 1
395 1 1 1 1 63 GLY QA . 63 . HA+ 1 1
395 1 2 1 1 64 ALA H . 64 . HN 1 1
396 1 1 1 1 63 GLY H . 63 . HN 1 1
396 1 2 1 1 64 ALA MB . 64 . HB+ 1 1
397 1 1 1 1 63 GLY H . 63 . HN 1 1
397 1 2 1 1 64 ALA H . 64 . HN 1 1
398 1 1 1 1 63 GLY H . 63 . HN 1 1
398 1 2 1 1 66 ILE MD . 66 . HD1+ 1 1
399 1 1 1 1 64 ALA H . 64 . HN 1 1
399 1 2 1 1 64 ALA MB . 64 . HB+ 1 1
400 1 1 1 1 64 ALA HA . 64 . HA 1 1
400 1 2 1 1 65 LEU H . 65 . HN 1 1
401 1 1 1 1 64 ALA MB . 64 . HB+ 1 1
401 1 2 1 1 65 LEU HA . 65 . HA 1 1
402 1 1 1 1 64 ALA MB . 64 . HB+ 1 1
402 1 2 1 1 65 LEU H . 65 . HN 1 1
403 1 1 1 1 64 ALA H . 64 . HN 1 1
403 1 2 1 1 65 LEU QD . 65 . HD++ 1 1
404 1 1 1 1 64 ALA H . 64 . HN 1 1
404 1 2 1 1 65 LEU H . 65 . HN 1 1
405 1 1 1 1 64 ALA MB . 64 . HB+ 1 1
405 1 2 1 1 67 SER QB . 67 . HB+ 1 1
406 1 1 1 1 64 ALA MB . 64 . HB+ 1 1
406 1 2 1 1 67 SER H . 67 . HN 1 1
407 1 1 1 1 65 LEU H . 65 . HN 1 1
407 1 2 1 1 65 LEU QD . 65 . HD++ 1 1
408 1 1 1 1 65 LEU H . 65 . HN 1 1
408 1 2 1 1 65 LEU HG . 65 . HG 1 1
409 1 1 1 1 65 LEU QD . 65 . HD++ 1 1
409 1 2 1 1 66 ILE H . 66 . HN 1 1
410 1 1 1 1 65 LEU H . 65 . HN 1 1
410 1 2 1 1 66 ILE H . 66 . HN 1 1
411 1 1 1 1 65 LEU QD . 65 . HD++ 1 1
411 1 2 1 1 67 SER H . 67 . HN 1 1
412 1 1 1 1 65 LEU QD . 65 . HD++ 1 1
412 1 2 1 1 68 ARG QD . 68 . HD+ 1 1
413 1 1 1 1 65 LEU QD . 65 . HD++ 1 1
413 1 2 1 1 68 ARG H . 68 . HN 1 1
414 1 1 1 1 65 LEU QD . 65 . HD++ 1 1
414 1 2 1 1 68 ARG QG . 68 . HG+ 1 1
415 1 1 1 1 65 LEU QD . 65 . HD++ 1 1
415 1 2 1 1 69 ILE MD . 69 . HD1+ 1 1
416 1 1 1 1 65 LEU QD . 65 . HD++ 1 1
416 1 2 1 1 69 ILE H . 69 . HN 1 1
417 1 1 1 1 65 LEU HG . 65 . HG 1 1
417 1 2 1 1 69 ILE MD . 69 . HD1+ 1 1
418 1 1 1 1 65 LEU QD . 65 . HD++ 1 1
418 1 2 1 1 77 ALA MB . 77 . HB+ 1 1
419 1 1 1 1 66 ILE HB . 66 . HB 1 1
419 1 2 1 1 66 ILE MD . 66 . HD1+ 1 1
420 1 1 1 1 66 ILE MD . 66 . HD1+ 1 1
420 1 2 1 1 66 ILE MG . 66 . HG2+ 1 1
421 1 1 1 1 66 ILE H . 66 . HN 1 1
421 1 2 1 1 66 ILE MD . 66 . HD1+ 1 1
422 1 1 1 1 66 ILE H . 66 . HN 1 1
422 1 2 1 1 66 ILE QG . 66 . HG1+ 1 1
423 1 1 1 1 66 ILE HB . 66 . HB 1 1
423 1 2 1 1 67 SER H . 67 . HN 1 1
424 1 1 1 1 66 ILE MD . 66 . HD1+ 1 1
424 1 2 1 1 67 SER H . 67 . HN 1 1
425 1 1 1 1 66 ILE QG . 66 . HG1+ 1 1
425 1 2 1 1 67 SER H . 67 . HN 1 1
426 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1
426 1 2 1 1 67 SER QB . 67 . HB+ 1 1
427 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1
427 1 2 1 1 67 SER HA . 67 . HA 1 1
428 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1
428 1 2 1 1 67 SER H . 67 . HN 1 1
429 1 1 1 1 66 ILE H . 66 . HN 1 1
429 1 2 1 1 67 SER H . 67 . HN 1 1
430 1 1 1 1 66 ILE HA . 66 . HA 1 1
430 1 2 1 1 69 ILE MD . 69 . HD1+ 1 1
431 1 1 1 1 66 ILE HA . 66 . HA 1 1
431 1 2 1 1 69 ILE H . 69 . HN 1 1
432 1 1 1 1 66 ILE MD . 66 . HD1+ 1 1
432 1 2 1 1 69 ILE MD . 69 . HD1+ 1 1
433 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1
433 1 2 1 1 69 ILE MD . 69 . HD1+ 1 1
434 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1
434 1 2 1 1 69 ILE H . 69 . HN 1 1
435 1 1 1 1 66 ILE H . 66 . HN 1 1
435 1 2 1 1 69 ILE MD . 69 . HD1+ 1 1
436 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1
436 1 2 1 1 74 GLN QE . 74 . HE2+ 1 1
437 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1
437 1 2 1 1 74 GLN QG . 74 . HG+ 1 1
438 1 1 1 1 66 ILE HA . 66 . HA 1 1
438 1 2 1 1 77 ALA MB . 77 . HB+ 1 1
439 1 1 1 1 66 ILE MD . 66 . HD1+ 1 1
439 1 2 1 1 77 ALA HA . 77 . HA 1 1
440 1 1 1 1 66 ILE MD . 66 . HD1+ 1 1
440 1 2 1 1 77 ALA MB . 77 . HB+ 1 1
441 1 1 1 1 66 ILE QG . 66 . HG1+ 1 1
441 1 2 1 1 77 ALA MB . 77 . HB+ 1 1
442 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1
442 1 2 1 1 77 ALA MB . 77 . HB+ 1 1
443 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1
443 1 2 1 1 77 ALA H . 77 . HN 1 1
444 1 1 1 1 66 ILE MD . 66 . HD1+ 1 1
444 1 2 1 1 78 SER H . 78 . HN 1 1
445 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1
445 1 2 1 1 78 SER H . 78 . HN 1 1
446 1 1 1 1 66 ILE MG . 66 . HG2+ 1 1
446 1 2 1 1 80 LEU H . 80 . HN 1 1
447 1 1 1 1 66 ILE MD . 66 . HD1+ 1 1
447 1 2 1 1 81 SER HA . 81 . HA 1 1
448 1 1 1 1 66 ILE MD . 66 . HD1+ 1 1
448 1 2 1 1 81 SER H . 81 . HN 1 1
449 1 1 1 1 67 SER H . 67 . HN 1 1
449 1 2 1 1 67 SER QB . 67 . HB+ 1 1
450 1 1 1 1 67 SER HA . 67 . HA 1 1
450 1 2 1 1 68 ARG H . 68 . HN 1 1
451 1 1 1 1 67 SER QB . 67 . HB+ 1 1
451 1 2 1 1 68 ARG H . 68 . HN 1 1
452 1 1 1 1 67 SER H . 67 . HN 1 1
452 1 2 1 1 68 ARG QB . 68 . HB+ 1 1
453 1 1 1 1 67 SER H . 67 . HN 1 1
453 1 2 1 1 68 ARG QD . 68 . HD+ 1 1
454 1 1 1 1 67 SER H . 67 . HN 1 1
454 1 2 1 1 68 ARG H . 68 . HN 1 1
455 1 1 1 1 67 SER HA . 67 . HA 1 1
455 1 2 1 1 69 ILE H . 69 . HN 1 1
456 1 1 1 1 67 SER H . 67 . HN 1 1
456 1 2 1 1 69 ILE MD . 69 . HD1+ 1 1
457 1 1 1 1 67 SER HA . 67 . HA 1 1
457 1 2 1 1 74 GLN QE . 74 . HE2+ 1 1
458 1 1 1 1 68 ARG HA . 68 . HA 1 1
458 1 2 1 1 68 ARG QD . 68 . HD+ 1 1
459 1 1 1 1 68 ARG H . 68 . HN 1 1
459 1 2 1 1 68 ARG QD . 68 . HD+ 1 1
460 1 1 1 1 68 ARG H . 68 . HN 1 1
460 1 2 1 1 68 ARG QG . 68 . HG+ 1 1
461 1 1 1 1 68 ARG HA . 68 . HA 1 1
461 1 2 1 1 69 ILE H . 69 . HN 1 1
462 1 1 1 1 68 ARG QG . 68 . HG+ 1 1
462 1 2 1 1 69 ILE H . 69 . HN 1 1
463 1 1 1 1 68 ARG H . 68 . HN 1 1
463 1 2 1 1 69 ILE QG . 69 . HG1+ 1 1
464 1 1 1 1 68 ARG H . 68 . HN 1 1
464 1 2 1 1 69 ILE MD . 69 . HD1+ 1 1
465 1 1 1 1 68 ARG H . 68 . HN 1 1
465 1 2 1 1 69 ILE MG . 69 . HG2+ 1 1
466 1 1 1 1 68 ARG H . 68 . HN 1 1
466 1 2 1 1 69 ILE H . 69 . HN 1 1
467 1 1 1 1 68 ARG H . 68 . HN 1 1
467 1 2 1 1 73 LEU QD . 73 . HD++ 1 1
468 1 1 1 1 69 ILE MD . 69 . HD1+ 1 1
468 1 2 1 1 69 ILE MG . 69 . HG2+ 1 1
469 1 1 1 1 69 ILE H . 69 . HN 1 1
469 1 2 1 1 69 ILE MD . 69 . HD1+ 1 1
470 1 1 1 1 69 ILE H . 69 . HN 1 1
470 1 2 1 1 69 ILE QG . 69 . HG1+ 1 1
471 1 1 1 1 69 ILE HA . 69 . HA 1 1
471 1 2 1 1 70 PRO QD . 70 . HD+ 1 1
472 1 1 1 1 69 ILE MD . 69 . HD1+ 1 1
472 1 2 1 1 70 PRO QD . 70 . HD+ 1 1
473 1 1 1 1 69 ILE MG . 69 . HG2+ 1 1
473 1 2 1 1 70 PRO QD . 70 . HD+ 1 1
474 1 1 1 1 69 ILE MD . 69 . HD1+ 1 1
474 1 2 1 1 73 LEU QB . 73 . HB+ 1 1
475 1 1 1 1 69 ILE MD . 69 . HD1+ 1 1
475 1 2 1 1 73 LEU QD . 73 . HD++ 1 1
476 1 1 1 1 69 ILE MD . 69 . HD1+ 1 1
476 1 2 1 1 73 LEU HA . 73 . HA 1 1
477 1 1 1 1 69 ILE MD . 69 . HD1+ 1 1
477 1 2 1 1 73 LEU H . 73 . HN 1 1
478 1 1 1 1 69 ILE MG . 69 . HG2+ 1 1
478 1 2 1 1 73 LEU QB . 73 . HB+ 1 1
479 1 1 1 1 69 ILE MG . 69 . HG2+ 1 1
479 1 2 1 1 73 LEU QD . 73 . HD++ 1 1
480 1 1 1 1 69 ILE MG . 69 . HG2+ 1 1
480 1 2 1 1 73 LEU H . 73 . HN 1 1
481 1 1 1 1 69 ILE MD . 69 . HD1+ 1 1
481 1 2 1 1 74 GLN QE . 74 . HE2+ 1 1
482 1 1 1 1 69 ILE MD . 69 . HD1+ 1 1
482 1 2 1 1 74 GLN H . 74 . HN 1 1
483 1 1 1 1 69 ILE MD . 69 . HD1+ 1 1
483 1 2 1 1 74 GLN HA . 74 . HA 1 1
484 1 1 1 1 69 ILE MD . 69 . HD1+ 1 1
484 1 2 1 1 74 GLN QG . 74 . HG+ 1 1
485 1 1 1 1 69 ILE MG . 69 . HG2+ 1 1
485 1 2 1 1 74 GLN HA . 74 . HA 1 1
486 1 1 1 1 69 ILE MG . 69 . HG2+ 1 1
486 1 2 1 1 74 GLN QE . 74 . HE2+ 1 1
487 1 1 1 1 69 ILE MG . 69 . HG2+ 1 1
487 1 2 1 1 74 GLN QG . 74 . HG+ 1 1
488 1 1 1 1 69 ILE MG . 69 . HG2+ 1 1
488 1 2 1 1 74 GLN H . 74 . HN 1 1
489 1 1 1 1 69 ILE MD . 69 . HD1+ 1 1
489 1 2 1 1 77 ALA MB . 77 . HB+ 1 1
490 1 1 1 1 69 ILE MD . 69 . HD1+ 1 1
490 1 2 1 1 77 ALA H . 77 . HN 1 1
491 1 1 1 1 69 ILE MD . 69 . HD1+ 1 1
491 1 2 1 1 78 SER H . 78 . HN 1 1
492 1 1 1 1 70 PRO HA . 70 . HA 1 1
492 1 2 1 1 71 GLY H . 71 . HN 1 1
493 1 1 1 1 70 PRO QB . 70 . HB+ 1 1
493 1 2 1 1 71 GLY H . 71 . HN 1 1
494 1 1 1 1 70 PRO QB . 70 . HB+ 1 1
494 1 2 1 1 72 GLU H . 72 . HN 1 1
495 1 1 1 1 70 PRO QD . 70 . HD+ 1 1
495 1 2 1 1 73 LEU QD . 73 . HD++ 1 1
496 1 1 1 1 70 PRO QD . 70 . HD+ 1 1
496 1 2 1 1 73 LEU HG . 73 . HG 1 1
497 1 1 1 1 71 GLY QA . 71 . HA+ 1 1
497 1 2 1 1 72 GLU H . 72 . HN 1 1
498 1 1 1 1 71 GLY H . 71 . HN 1 1
498 1 2 1 1 72 GLU H . 72 . HN 1 1
499 1 1 1 1 71 GLY QA . 71 . HA+ 1 1
499 1 2 1 1 74 GLN QG . 74 . HG+ 1 1
500 1 1 1 1 71 GLY QA . 71 . HA+ 1 1
500 1 2 1 1 74 GLN H . 74 . HN 1 1
501 1 1 1 1 72 GLU HA . 72 . HA 1 1
501 1 2 1 1 72 GLU QG . 72 . HG+ 1 1
502 1 1 1 1 72 GLU H . 72 . HN 1 1
502 1 2 1 1 72 GLU QG . 72 . HG+ 1 1
503 1 1 1 1 72 GLU HA . 72 . HA 1 1
503 1 2 1 1 73 LEU H . 73 . HN 1 1
504 1 1 1 1 72 GLU H . 72 . HN 1 1
504 1 2 1 1 73 LEU H . 73 . HN 1 1
505 1 1 1 1 72 GLU HA . 72 . HA 1 1
505 1 2 1 1 74 GLN H . 74 . HN 1 1
506 1 1 1 1 72 GLU H . 72 . HN 1 1
506 1 2 1 1 74 GLN H . 74 . HN 1 1
507 1 1 1 1 73 LEU H . 73 . HN 1 1
507 1 2 1 1 73 LEU QD . 73 . HD++ 1 1
508 1 1 1 1 73 LEU H . 73 . HN 1 1
508 1 2 1 1 73 LEU HG . 73 . HG 1 1
509 1 1 1 1 73 LEU QD . 73 . HD++ 1 1
509 1 2 1 1 74 GLN H . 74 . HN 1 1
510 1 1 1 1 73 LEU H . 73 . HN 1 1
510 1 2 1 1 74 GLN HA . 74 . HA 1 1
511 1 1 1 1 73 LEU H . 73 . HN 1 1
511 1 2 1 1 74 GLN QB . 74 . HB+ 1 1
512 1 1 1 1 73 LEU H . 73 . HN 1 1
512 1 2 1 1 74 GLN QG . 74 . HG+ 1 1
513 1 1 1 1 73 LEU H . 73 . HN 1 1
513 1 2 1 1 74 GLN H . 74 . HN 1 1
514 1 1 1 1 73 LEU QD . 73 . HD++ 1 1
514 1 2 1 1 76 LEU H . 76 . HN 1 1
515 1 1 1 1 73 LEU QD . 73 . HD++ 1 1
515 1 2 1 1 77 ALA H . 77 . HN 1 1
516 1 1 1 1 74 GLN HA . 74 . HA 1 1
516 1 2 1 1 74 GLN QE . 74 . HE2+ 1 1
517 1 1 1 1 74 GLN H . 74 . HN 1 1
517 1 2 1 1 74 GLN QG . 74 . HG+ 1 1
518 1 1 1 1 74 GLN HA . 74 . HA 1 1
518 1 2 1 1 77 ALA MB . 77 . HB+ 1 1
519 1 1 1 1 74 GLN HA . 74 . HA 1 1
519 1 2 1 1 77 ALA H . 77 . HN 1 1
520 1 1 1 1 74 GLN QB . 74 . HB+ 1 1
520 1 2 1 1 77 ALA MB . 77 . HB+ 1 1
521 1 1 1 1 74 GLN H . 74 . HN 1 1
521 1 2 1 1 77 ALA MB . 77 . HB+ 1 1
522 1 1 1 1 74 GLN HA . 74 . HA 1 1
522 1 2 1 1 78 SER H . 78 . HN 1 1
523 1 1 1 1 76 LEU H . 76 . HN 1 1
523 1 2 1 1 76 LEU QD . 76 . HD++ 1 1
524 1 1 1 1 76 LEU HA . 76 . HA 1 1
524 1 2 1 1 77 ALA MB . 77 . HB+ 1 1
525 1 1 1 1 76 LEU HA . 76 . HA 1 1
525 1 2 1 1 77 ALA H . 77 . HN 1 1
526 1 1 1 1 76 LEU QD . 76 . HD++ 1 1
526 1 2 1 1 77 ALA H . 77 . HN 1 1
527 1 1 1 1 76 LEU H . 76 . HN 1 1
527 1 2 1 1 77 ALA MB . 77 . HB+ 1 1
528 1 1 1 1 76 LEU H . 76 . HN 1 1
528 1 2 1 1 77 ALA H . 77 . HN 1 1
529 1 1 1 1 76 LEU H . 76 . HN 1 1
529 1 2 1 1 78 SER H . 78 . HN 1 1
530 1 1 1 1 76 LEU HA . 76 . HA 1 1
530 1 2 1 1 79 GLU QG . 79 . HG+ 1 1
531 1 1 1 1 76 LEU HA . 76 . HA 1 1
531 1 2 1 1 79 GLU H . 79 . HN 1 1
532 1 1 1 1 76 LEU QD . 76 . HD++ 1 1
532 1 2 1 1 80 LEU QD . 80 . HD++ 1 1
533 1 1 1 1 77 ALA H . 77 . HN 1 1
533 1 2 1 1 77 ALA MB . 77 . HB+ 1 1
534 1 1 1 1 77 ALA HA . 77 . HA 1 1
534 1 2 1 1 78 SER H . 78 . HN 1 1
535 1 1 1 1 77 ALA MB . 77 . HB+ 1 1
535 1 2 1 1 78 SER H . 78 . HN 1 1
536 1 1 1 1 77 ALA H . 77 . HN 1 1
536 1 2 1 1 78 SER H . 78 . HN 1 1
537 1 1 1 1 77 ALA HA . 77 . HA 1 1
537 1 2 1 1 80 LEU H . 80 . HN 1 1
538 1 1 1 1 77 ALA HA . 77 . HA 1 1
538 1 2 1 1 80 LEU QD . 80 . HD++ 1 1
539 1 1 1 1 77 ALA MB . 77 . HB+ 1 1
539 1 2 1 1 80 LEU H . 80 . HN 1 1
540 1 1 1 1 77 ALA MB . 77 . HB+ 1 1
540 1 2 1 1 81 SER H . 81 . HN 1 1
541 1 1 1 1 78 SER QB . 78 . HB+ 1 1
541 1 2 1 1 79 GLU H . 79 . HN 1 1
542 1 1 1 1 78 SER H . 78 . HN 1 1
542 1 2 1 1 79 GLU H . 79 . HN 1 1
543 1 1 1 1 79 GLU H . 79 . HN 1 1
543 1 2 1 1 79 GLU QG . 79 . HG+ 1 1
544 1 1 1 1 79 GLU QG . 79 . HG+ 1 1
544 1 2 1 1 80 LEU H . 80 . HN 1 1
545 1 1 1 1 79 GLU H . 79 . HN 1 1
545 1 2 1 1 80 LEU QD . 80 . HD++ 1 1
546 1 1 1 1 79 GLU H . 79 . HN 1 1
546 1 2 1 1 80 LEU H . 80 . HN 1 1
547 1 1 1 1 80 LEU H . 80 . HN 1 1
547 1 2 1 1 80 LEU QD . 80 . HD++ 1 1
548 1 1 1 1 80 LEU H . 80 . HN 1 1
548 1 2 1 1 80 LEU HG . 80 . HG 1 1
549 1 1 1 1 80 LEU QD . 80 . HD++ 1 1
549 1 2 1 1 81 SER HA . 81 . HA 1 1
550 1 1 1 1 80 LEU QD . 80 . HD++ 1 1
550 1 2 1 1 81 SER H . 81 . HN 1 1
551 1 1 1 1 80 LEU H . 80 . HN 1 1
551 1 2 1 1 81 SER H . 81 . HN 1 1
552 1 1 1 1 80 LEU QD . 80 . HD++ 1 1
552 1 2 1 1 82 LEU H . 82 . HN 1 1
553 1 1 1 1 81 SER QB . 81 . HB+ 1 1
553 1 2 1 1 82 LEU H . 82 . HN 1 1
554 1 1 1 1 81 SER H . 81 . HN 1 1
554 1 2 1 1 82 LEU H . 82 . HN 1 1
555 1 1 1 1 81 SER HA . 81 . HA 1 1
555 1 2 1 1 83 LEU H . 83 . HN 1 1
556 1 1 1 1 82 LEU H . 82 . HN 1 1
556 1 2 1 1 82 LEU QD . 82 . HD++ 1 1
557 1 1 1 1 82 LEU QD . 82 . HD++ 1 1
557 1 2 1 1 90 SER QB . 90 . HB+ 1 1
558 1 1 1 1 83 LEU HA . 83 . HA 1 1
558 1 2 1 1 83 LEU QD . 83 . HD++ 1 1
559 1 1 1 1 83 LEU H . 83 . HN 1 1
559 1 2 1 1 83 LEU QD . 83 . HD++ 1 1
560 1 1 1 1 83 LEU H . 83 . HN 1 1
560 1 2 1 1 83 LEU HG . 83 . HG 1 1
561 1 1 1 1 83 LEU HA . 83 . HA 1 1
561 1 2 1 1 84 LEU QB . 84 . HB+ 1 1
562 1 1 1 1 83 LEU HA . 83 . HA 1 1
562 1 2 1 1 84 LEU H . 84 . HN 1 1
563 1 1 1 1 83 LEU QB . 83 . HB+ 1 1
563 1 2 1 1 84 LEU H . 84 . HN 1 1
564 1 1 1 1 83 LEU QD . 83 . HD++ 1 1
564 1 2 1 1 84 LEU H . 84 . HN 1 1
565 1 1 1 1 83 LEU H . 83 . HN 1 1
565 1 2 1 1 84 LEU HA . 84 . HA 1 1
566 1 1 1 1 83 LEU H . 83 . HN 1 1
566 1 2 1 1 84 LEU H . 84 . HN 1 1
567 1 1 1 1 83 LEU HA . 83 . HA 1 1
567 1 2 1 1 85 ILE MG . 85 . HG2+ 1 1
568 1 1 1 1 84 LEU HA . 84 . HA 1 1
568 1 2 1 1 84 LEU QD . 84 . HD++ 1 1
569 1 1 1 1 84 LEU H . 84 . HN 1 1
569 1 2 1 1 84 LEU QD . 84 . HD++ 1 1
570 1 1 1 1 84 LEU HA . 84 . HA 1 1
570 1 2 1 1 85 ILE H . 85 . HN 1 1
571 1 1 1 1 84 LEU QB . 84 . HB+ 1 1
571 1 2 1 1 85 ILE H . 85 . HN 1 1
572 1 1 1 1 84 LEU QD . 84 . HD++ 1 1
572 1 2 1 1 85 ILE H . 85 . HN 1 1
573 1 1 1 1 84 LEU HG . 84 . HG 1 1
573 1 2 1 1 85 ILE MG . 85 . HG2+ 1 1
574 1 1 1 1 84 LEU H . 84 . HN 1 1
574 1 2 1 1 85 ILE MG . 85 . HG2+ 1 1
575 1 1 1 1 84 LEU H . 84 . HN 1 1
575 1 2 1 1 85 ILE H . 85 . HN 1 1
576 1 1 1 1 85 ILE HA . 85 . HA 1 1
576 1 2 1 1 85 ILE MG . 85 . HG2+ 1 1
577 1 1 1 1 85 ILE MD . 85 . HD1+ 1 1
577 1 2 1 1 85 ILE MG . 85 . HG2+ 1 1
578 1 1 1 1 85 ILE H . 85 . HN 1 1
578 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
579 1 1 1 1 85 ILE H . 85 . HN 1 1
579 1 2 1 1 85 ILE QG . 85 . HG1+ 1 1
580 1 1 1 1 85 ILE HA . 85 . HA 1 1
580 1 2 1 1 86 ALA MB . 86 . HB+ 1 1
581 1 1 1 1 85 ILE HA . 85 . HA 1 1
581 1 2 1 1 86 ALA H . 86 . HN 1 1
582 1 1 1 1 85 ILE HB . 85 . HB 1 1
582 1 2 1 1 86 ALA H . 86 . HN 1 1
583 1 1 1 1 85 ILE MD . 85 . HD1+ 1 1
583 1 2 1 1 86 ALA MB . 86 . HB+ 1 1
584 1 1 1 1 85 ILE MD . 85 . HD1+ 1 1
584 1 2 1 1 86 ALA H . 86 . HN 1 1
585 1 1 1 1 85 ILE MG . 85 . HG2+ 1 1
585 1 2 1 1 86 ALA MB . 86 . HB+ 1 1
586 1 1 1 1 85 ILE MG . 85 . HG2+ 1 1
586 1 2 1 1 86 ALA H . 86 . HN 1 1
587 1 1 1 1 85 ILE H . 85 . HN 1 1
587 1 2 1 1 86 ALA MB . 86 . HB+ 1 1
588 1 1 1 1 85 ILE H . 85 . HN 1 1
588 1 2 1 1 86 ALA H . 86 . HN 1 1
589 1 1 1 1 85 ILE MG . 85 . HG2+ 1 1
589 1 2 1 1 89 VAL H . 89 . HN 1 1
590 1 1 1 1 86 ALA H . 86 . HN 1 1
590 1 2 1 1 86 ALA MB . 86 . HB+ 1 1
591 1 1 1 1 86 ALA HA . 86 . HA 1 1
591 1 2 1 1 87 ASP QB . 87 . HB+ 1 1
592 1 1 1 1 86 ALA HA . 86 . HA 1 1
592 1 2 1 1 87 ASP H . 87 . HN 1 1
593 1 1 1 1 86 ALA MB . 86 . HB+ 1 1
593 1 2 1 1 87 ASP HA . 87 . HA 1 1
594 1 1 1 1 86 ALA MB . 86 . HB+ 1 1
594 1 2 1 1 87 ASP QB . 87 . HB+ 1 1
595 1 1 1 1 86 ALA MB . 86 . HB+ 1 1
595 1 2 1 1 87 ASP H . 87 . HN 1 1
596 1 1 1 1 86 ALA H . 86 . HN 1 1
596 1 2 1 1 87 ASP H . 87 . HN 1 1
597 1 1 1 1 86 ALA HA . 86 . HA 1 1
597 1 2 1 1 88 ASP H . 88 . HN 1 1
598 1 1 1 1 86 ALA MB . 86 . HB+ 1 1
598 1 2 1 1 88 ASP H . 88 . HN 1 1
599 1 1 1 1 86 ALA MB . 86 . HB+ 1 1
599 1 2 1 1 89 VAL HA . 89 . HA 1 1
600 1 1 1 1 86 ALA MB . 86 . HB+ 1 1
600 1 2 1 1 89 VAL QG . 89 . HG++ 1 1
601 1 1 1 1 86 ALA MB . 86 . HB+ 1 1
601 1 2 1 1 90 SER H . 90 . HN 1 1
602 1 1 1 1 87 ASP HA . 87 . HA 1 1
602 1 2 1 1 88 ASP H . 88 . HN 1 1
603 1 1 1 1 87 ASP QB . 87 . HB+ 1 1
603 1 2 1 1 88 ASP H . 88 . HN 1 1
604 1 1 1 1 87 ASP H . 87 . HN 1 1
604 1 2 1 1 88 ASP H . 88 . HN 1 1
605 1 1 1 1 88 ASP H . 88 . HN 1 1
605 1 2 1 1 88 ASP QB . 88 . HB+ 1 1
606 1 1 1 1 88 ASP QB . 88 . HB+ 1 1
606 1 2 1 1 89 VAL H . 89 . HN 1 1
607 1 1 1 1 88 ASP H . 88 . HN 1 1
607 1 2 1 1 89 VAL QG . 89 . HG++ 1 1
608 1 1 1 1 89 VAL H . 89 . HN 1 1
608 1 2 1 1 89 VAL HB . 89 . HB 1 1
609 1 1 1 1 89 VAL H . 89 . HN 1 1
609 1 2 1 1 89 VAL QG . 89 . HG++ 1 1
610 1 1 1 1 89 VAL HA . 89 . HA 1 1
610 1 2 1 1 90 SER H . 90 . HN 1 1
611 1 1 1 1 89 VAL HB . 89 . HB 1 1
611 1 2 1 1 90 SER H . 90 . HN 1 1
612 1 1 1 1 89 VAL QG . 89 . HG++ 1 1
612 1 2 1 1 90 SER H . 90 . HN 1 1
613 1 1 1 1 89 VAL H . 89 . HN 1 1
613 1 2 1 1 90 SER H . 90 . HN 1 1
614 1 1 1 1 89 VAL QG . 89 . HG++ 1 1
614 1 2 1 1 93 GLU QG . 93 . HG+ 1 1
615 1 1 1 1 89 VAL QG . 89 . HG++ 1 1
615 1 2 1 1 93 GLU H . 93 . HN 1 1
616 1 1 1 1 89 VAL QG . 89 . HG++ 1 1
616 1 2 1 1 94 LEU QB . 94 . HB+ 1 1
617 1 1 1 1 89 VAL QG . 89 . HG++ 1 1
617 1 2 1 1 94 LEU H . 94 . HN 1 1
618 1 1 1 1 89 VAL QG . 89 . HG++ 1 1
618 1 2 1 1 94 LEU HA . 94 . HA 1 1
619 1 1 1 1 89 VAL QG . 89 . HG++ 1 1
619 1 2 1 1 97 TYR QD . 97 . HD+ 1 1
620 1 1 1 1 89 VAL QG . 89 . HG++ 1 1
620 1 2 1 1 97 TYR QE . 97 . HE+ 1 1
621 1 1 1 1 90 SER HA . 90 . HA 1 1
621 1 2 1 1 91 GLU QB . 91 . HB+ 1 1
622 1 1 1 1 90 SER HA . 90 . HA 1 1
622 1 2 1 1 91 GLU H . 91 . HN 1 1
623 1 1 1 1 90 SER QB . 90 . HB+ 1 1
623 1 2 1 1 91 GLU H . 91 . HN 1 1
624 1 1 1 1 90 SER H . 90 . HN 1 1
624 1 2 1 1 91 GLU QB . 91 . HB+ 1 1
625 1 1 1 1 90 SER H . 90 . HN 1 1
625 1 2 1 1 91 GLU H . 91 . HN 1 1
626 1 1 1 1 90 SER HA . 90 . HA 1 1
626 1 2 1 1 92 GLN H . 92 . HN 1 1
627 1 1 1 1 90 SER QB . 90 . HB+ 1 1
627 1 2 1 1 92 GLN H . 92 . HN 1 1
628 1 1 1 1 90 SER QB . 90 . HB+ 1 1
628 1 2 1 1 92 GLN QB . 92 . HB+ 1 1
629 1 1 1 1 90 SER H . 90 . HN 1 1
629 1 2 1 1 93 GLU QG . 93 . HG+ 1 1
630 1 1 1 1 90 SER H . 90 . HN 1 1
630 1 2 1 1 94 LEU QD . 94 . HD++ 1 1
631 1 1 1 1 91 GLU H . 91 . HN 1 1
631 1 2 1 1 91 GLU QG . 91 . HG+ 1 1
632 1 1 1 1 91 GLU QG . 91 . HG+ 1 1
632 1 2 1 1 92 GLN H . 92 . HN 1 1
633 1 1 1 1 91 GLU H . 91 . HN 1 1
633 1 2 1 1 92 GLN H . 92 . HN 1 1
634 1 1 1 1 91 GLU HA . 91 . HA 1 1
634 1 2 1 1 93 GLU H . 93 . HN 1 1
635 1 1 1 1 91 GLU H . 91 . HN 1 1
635 1 2 1 1 93 GLU H . 93 . HN 1 1
636 1 1 1 1 91 GLU QB . 91 . HB+ 1 1
636 1 2 1 1 94 LEU QD . 94 . HD++ 1 1
637 1 1 1 1 91 GLU QB . 91 . HB+ 1 1
637 1 2 1 1 94 LEU H . 94 . HN 1 1
638 1 1 1 1 92 GLN HA . 92 . HA 1 1
638 1 2 1 1 92 GLN QE . 92 . HE2+ 1 1
639 1 1 1 1 92 GLN HA . 92 . HA 1 1
639 1 2 1 1 92 GLN QG . 92 . HG+ 1 1
640 1 1 1 1 92 GLN H . 92 . HN 1 1
640 1 2 1 1 92 GLN QB . 92 . HB+ 1 1
641 1 1 1 1 92 GLN H . 92 . HN 1 1
641 1 2 1 1 92 GLN QG . 92 . HG+ 1 1
642 1 1 1 1 92 GLN QB . 92 . HB+ 1 1
642 1 2 1 1 93 GLU H . 93 . HN 1 1
643 1 1 1 1 92 GLN H . 92 . HN 1 1
643 1 2 1 1 93 GLU H . 93 . HN 1 1
644 1 1 1 1 92 GLN HA . 92 . HA 1 1
644 1 2 1 1 95 GLU H . 95 . HN 1 1
645 1 1 1 1 93 GLU H . 93 . HN 1 1
645 1 2 1 1 93 GLU QG . 93 . HG+ 1 1
646 1 1 1 1 93 GLU HA . 93 . HA 1 1
646 1 2 1 1 94 LEU H . 94 . HN 1 1
647 1 1 1 1 93 GLU QG . 93 . HG+ 1 1
647 1 2 1 1 94 LEU H . 94 . HN 1 1
648 1 1 1 1 93 GLU H . 93 . HN 1 1
648 1 2 1 1 94 LEU H . 94 . HN 1 1
649 1 1 1 1 93 GLU H . 93 . HN 1 1
649 1 2 1 1 95 GLU H . 95 . HN 1 1
650 1 1 1 1 93 GLU HA . 93 . HA 1 1
650 1 2 1 1 96 ASP QB . 96 . HB+ 1 1
651 1 1 1 1 93 GLU HA . 93 . HA 1 1
651 1 2 1 1 96 ASP H . 96 . HN 1 1
652 1 1 1 1 93 GLU QG . 93 . HG+ 1 1
652 1 2 1 1 97 TYR QE . 97 . HE+ 1 1
653 1 1 1 1 94 LEU HA . 94 . HA 1 1
653 1 2 1 1 94 LEU QD . 94 . HD++ 1 1
654 1 1 1 1 94 LEU HA . 94 . HA 1 1
654 1 2 1 1 94 LEU HG . 94 . HG 1 1
655 1 1 1 1 94 LEU H . 94 . HN 1 1
655 1 2 1 1 94 LEU QD . 94 . HD++ 1 1
656 1 1 1 1 94 LEU HA . 94 . HA 1 1
656 1 2 1 1 95 GLU H . 95 . HN 1 1
657 1 1 1 1 94 LEU QB . 94 . HB+ 1 1
657 1 2 1 1 95 GLU H . 95 . HN 1 1
658 1 1 1 1 94 LEU QD . 94 . HD++ 1 1
658 1 2 1 1 95 GLU H . 95 . HN 1 1
659 1 1 1 1 94 LEU H . 94 . HN 1 1
659 1 2 1 1 95 GLU H . 95 . HN 1 1
660 1 1 1 1 94 LEU HA . 94 . HA 1 1
660 1 2 1 1 97 TYR QD . 97 . HD+ 1 1
661 1 1 1 1 94 LEU HA . 94 . HA 1 1
661 1 2 1 1 97 TYR QE . 97 . HE+ 1 1
662 1 1 1 1 94 LEU QD . 94 . HD++ 1 1
662 1 2 1 1 97 TYR QD . 97 . HD+ 1 1
663 1 1 1 1 94 LEU QD . 94 . HD++ 1 1
663 1 2 1 1 97 TYR QE . 97 . HE+ 1 1
664 1 1 1 1 94 LEU HG . 94 . HG 1 1
664 1 2 1 1 98 ILE MD . 98 . HD1+ 1 1
665 1 1 1 1 95 GLU HA . 95 . HA 1 1
665 1 2 1 1 95 GLU QG . 95 . HG+ 1 1
666 1 1 1 1 95 GLU H . 95 . HN 1 1
666 1 2 1 1 95 GLU QG . 95 . HG+ 1 1
667 1 1 1 1 95 GLU QB . 95 . HB+ 1 1
667 1 2 1 1 96 ASP H . 96 . HN 1 1
668 1 1 1 1 95 GLU QB . 95 . HB+ 1 1
668 1 2 1 1 96 ASP QB . 96 . HB+ 1 1
669 1 1 1 1 95 GLU QG . 95 . HG+ 1 1
669 1 2 1 1 96 ASP H . 96 . HN 1 1
670 1 1 1 1 95 GLU H . 95 . HN 1 1
670 1 2 1 1 96 ASP H . 96 . HN 1 1
671 1 1 1 1 95 GLU HA . 95 . HA 1 1
671 1 2 1 1 98 ILE HB . 98 . HB 1 1
672 1 1 1 1 95 GLU HA . 95 . HA 1 1
672 1 2 1 1 98 ILE MD . 98 . HD1+ 1 1
673 1 1 1 1 95 GLU HA . 95 . HA 1 1
673 1 2 1 1 98 ILE H . 98 . HN 1 1
674 1 1 1 1 95 GLU H . 95 . HN 1 1
674 1 2 1 1 98 ILE MD . 98 . HD1+ 1 1
675 1 1 1 1 96 ASP H . 96 . HN 1 1
675 1 2 1 1 96 ASP QB . 96 . HB+ 1 1
676 1 1 1 1 96 ASP HA . 96 . HA 1 1
676 1 2 1 1 97 TYR H . 97 . HN 1 1
677 1 1 1 1 96 ASP QB . 96 . HB+ 1 1
677 1 2 1 1 97 TYR H . 97 . HN 1 1
678 1 1 1 1 96 ASP H . 96 . HN 1 1
678 1 2 1 1 97 TYR QB . 97 . HB+ 1 1
679 1 1 1 1 96 ASP H . 96 . HN 1 1
679 1 2 1 1 97 TYR QE . 97 . HE+ 1 1
680 1 1 1 1 96 ASP H . 96 . HN 1 1
680 1 2 1 1 97 TYR H . 97 . HN 1 1
681 1 1 1 1 96 ASP H . 96 . HN 1 1
681 1 2 1 1 98 ILE MD . 98 . HD1+ 1 1
682 1 1 1 1 96 ASP HA . 96 . HA 1 1
682 1 2 1 1 99 ARG H . 99 . HN 1 1
683 1 1 1 1 96 ASP QB . 96 . HB+ 1 1
683 1 2 1 1 109 MET ME . 109 . HE+ 1 1
684 1 1 1 1 97 TYR H . 97 . HN 1 1
684 1 2 1 1 97 TYR QD . 97 . HD+ 1 1
685 1 1 1 1 97 TYR H . 97 . HN 1 1
685 1 2 1 1 97 TYR QE . 97 . HE+ 1 1
686 1 1 1 1 97 TYR H . 97 . HN 1 1
686 1 2 1 1 98 ILE H . 98 . HN 1 1
687 1 1 1 1 97 TYR H . 97 . HN 1 1
687 1 2 1 1 112 VAL QG . 112 . HG++ 1 1
688 1 1 1 1 98 ILE MD . 98 . HD1+ 1 1
688 1 2 1 1 98 ILE MG . 98 . HG2+ 1 1
689 1 1 1 1 98 ILE H . 98 . HN 1 1
689 1 2 1 1 98 ILE MD . 98 . HD1+ 1 1
690 1 1 1 1 98 ILE HB . 98 . HB 1 1
690 1 2 1 1 99 ARG H . 99 . HN 1 1
691 1 1 1 1 98 ILE MD . 98 . HD1+ 1 1
691 1 2 1 1 99 ARG H . 99 . HN 1 1
692 1 1 1 1 98 ILE MG . 98 . HG2+ 1 1
692 1 2 1 1 99 ARG H . 99 . HN 1 1
693 1 1 1 1 98 ILE H . 98 . HN 1 1
693 1 2 1 1 99 ARG H . 99 . HN 1 1
694 1 1 1 1 98 ILE HA . 98 . HA 1 1
694 1 2 1 1 101 VAL QG . 101 . HG++ 1 1
695 1 1 1 1 98 ILE HA . 98 . HA 1 1
695 1 2 1 1 101 VAL H . 101 . HN 1 1
696 1 1 1 1 98 ILE MG . 98 . HG2+ 1 1
696 1 2 1 1 101 VAL H . 101 . HN 1 1
697 1 1 1 1 99 ARG H . 99 . HN 1 1
697 1 2 1 1 99 ARG QD . 99 . HD+ 1 1
698 1 1 1 1 99 ARG HA . 99 . HA 1 1
698 1 2 1 1 100 HIS H . 100 . HN 1 1
699 1 1 1 1 99 ARG H . 99 . HN 1 1
699 1 2 1 1 100 HIS H . 100 . HN 1 1
700 1 1 1 1 100 HIS H . 100 . HN 1 1
700 1 2 1 1 100 HIS HD2 . 100 . HD2 1 1
701 1 1 1 1 100 HIS HA . 100 . HA 1 1
701 1 2 1 1 101 VAL H . 101 . HN 1 1
702 1 1 1 1 100 HIS H . 100 . HN 1 1
702 1 2 1 1 101 VAL HB . 101 . HB 1 1
703 1 1 1 1 100 HIS H . 100 . HN 1 1
703 1 2 1 1 101 VAL QG . 101 . HG++ 1 1
704 1 1 1 1 101 VAL QG . 101 . HG++ 1 1
704 1 2 1 1 102 LEU H . 102 . HN 1 1
705 1 1 1 1 101 VAL H . 101 . HN 1 1
705 1 2 1 1 102 LEU H . 102 . HN 1 1
706 1 1 1 1 102 LEU H . 102 . HN 1 1
706 1 2 1 1 102 LEU QD . 102 . HD++ 1 1
707 1 1 1 1 102 LEU H . 102 . HN 1 1
707 1 2 1 1 102 LEU HG . 102 . HG 1 1
708 1 1 1 1 102 LEU QD . 102 . HD++ 1 1
708 1 2 1 1 107 TRP HA . 107 . HA 1 1
709 1 1 1 1 107 TRP HA . 107 . HA 1 1
709 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1
710 1 1 1 1 107 TRP HA . 107 . HA 1 1
710 1 2 1 1 107 TRP HE3 . 107 . HE3 1 1
711 1 1 1 1 107 TRP H . 107 . HN 1 1
711 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1
712 1 1 1 1 107 TRP HD1 . 107 . HD1 1 1
712 1 2 1 1 108 LEU QD . 108 . HD++ 1 1
713 1 1 1 1 107 TRP HE3 . 107 . HE3 1 1
713 1 2 1 1 108 LEU QD . 108 . HD++ 1 1
714 1 1 1 1 107 TRP HZ3 . 107 . HZ3 1 1
714 1 2 1 1 108 LEU QD . 108 . HD++ 1 1
715 1 1 1 1 107 TRP HZ3 . 107 . HZ3 1 1
715 1 2 1 1 110 LEU QD . 110 . HD++ 1 1
716 1 1 1 1 107 TRP HD1 . 107 . HD1 1 1
716 1 2 1 1 143 LEU QD . 143 . HD++ 1 1
717 1 1 1 1 107 TRP HE1 . 107 . HE1 1 1
717 1 2 1 1 143 LEU QD . 143 . HD++ 1 1
718 1 1 1 1 107 TRP H . 107 . HN 1 1
718 1 2 1 1 143 LEU QD . 143 . HD++ 1 1
719 1 1 1 1 108 LEU HA . 108 . HA 1 1
719 1 2 1 1 108 LEU QD . 108 . HD++ 1 1
720 1 1 1 1 108 LEU H . 108 . HN 1 1
720 1 2 1 1 108 LEU QD . 108 . HD++ 1 1
721 1 1 1 1 108 LEU QD . 108 . HD++ 1 1
721 1 2 1 1 109 MET H . 109 . HN 1 1
722 1 1 1 1 108 LEU H . 108 . HN 1 1
722 1 2 1 1 109 MET H . 109 . HN 1 1
723 1 1 1 1 108 LEU QD . 108 . HD++ 1 1
723 1 2 1 1 111 LYS H . 111 . HN 1 1
724 1 1 1 1 108 LEU QD . 108 . HD++ 1 1
724 1 2 1 1 112 VAL H . 112 . HN 1 1
725 1 1 1 1 109 MET HA . 109 . HA 1 1
725 1 2 1 1 109 MET ME . 109 . HE+ 1 1
726 1 1 1 1 109 MET H . 109 . HN 1 1
726 1 2 1 1 109 MET ME . 109 . HE+ 1 1
727 1 1 1 1 109 MET H . 109 . HN 1 1
727 1 2 1 1 109 MET QG . 109 . HG+ 1 1
728 1 1 1 1 109 MET HA . 109 . HA 1 1
728 1 2 1 1 110 LEU H . 110 . HN 1 1
729 1 1 1 1 109 MET ME . 109 . HE+ 1 1
729 1 2 1 1 110 LEU H . 110 . HN 1 1
730 1 1 1 1 109 MET QG . 109 . HG+ 1 1
730 1 2 1 1 110 LEU H . 110 . HN 1 1
731 1 1 1 1 109 MET H . 109 . HN 1 1
731 1 2 1 1 110 LEU H . 110 . HN 1 1
732 1 1 1 1 109 MET HA . 109 . HA 1 1
732 1 2 1 1 112 VAL QG . 112 . HG++ 1 1
733 1 1 1 1 109 MET HA . 109 . HA 1 1
733 1 2 1 1 112 VAL H . 112 . HN 1 1
734 1 1 1 1 109 MET ME . 109 . HE+ 1 1
734 1 2 1 1 112 VAL QG . 112 . HG++ 1 1
735 1 1 1 1 109 MET QG . 109 . HG+ 1 1
735 1 2 1 1 112 VAL QG . 112 . HG++ 1 1
736 1 1 1 1 109 MET H . 109 . HN 1 1
736 1 2 1 1 112 VAL QG . 112 . HG++ 1 1
737 1 1 1 1 109 MET HA . 109 . HA 1 1
737 1 2 1 1 113 LYS H . 113 . HN 1 1
738 1 1 1 1 109 MET ME . 109 . HE+ 1 1
738 1 2 1 1 113 LYS H . 113 . HN 1 1
739 1 1 1 1 109 MET HA . 109 . HA 1 1
739 1 2 1 1 142 MET ME . 142 . HE+ 1 1
740 1 1 1 1 109 MET H . 109 . HN 1 1
740 1 2 1 1 142 MET ME . 142 . HE+ 1 1
741 1 1 1 1 110 LEU HA . 110 . HA 1 1
741 1 2 1 1 110 LEU QD . 110 . HD++ 1 1
742 1 1 1 1 110 LEU H . 110 . HN 1 1
742 1 2 1 1 110 LEU QD . 110 . HD++ 1 1
743 1 1 1 1 110 LEU QB . 110 . HB+ 1 1
743 1 2 1 1 111 LYS H . 111 . HN 1 1
744 1 1 1 1 110 LEU H . 110 . HN 1 1
744 1 2 1 1 111 LYS H . 111 . HN 1 1
745 1 1 1 1 110 LEU HA . 110 . HA 1 1
745 1 2 1 1 112 VAL QG . 112 . HG++ 1 1
746 1 1 1 1 110 LEU QD . 110 . HD++ 1 1
746 1 2 1 1 112 VAL H . 112 . HN 1 1
747 1 1 1 1 110 LEU H . 110 . HN 1 1
747 1 2 1 1 112 VAL HB . 112 . HB 1 1
748 1 1 1 1 110 LEU HA . 110 . HA 1 1
748 1 2 1 1 113 LYS H . 113 . HN 1 1
749 1 1 1 1 110 LEU QD . 110 . HD++ 1 1
749 1 2 1 1 136 MET HA . 136 . HA 1 1
750 1 1 1 1 110 LEU QD . 110 . HD++ 1 1
750 1 2 1 1 136 MET ME . 136 . HE+ 1 1
751 1 1 1 1 110 LEU QD . 110 . HD++ 1 1
751 1 2 1 1 136 MET H . 136 . HN 1 1
752 1 1 1 1 110 LEU QD . 110 . HD++ 1 1
752 1 2 1 1 137 ILE H . 137 . HN 1 1
753 1 1 1 1 110 LEU QD . 110 . HD++ 1 1
753 1 2 1 1 138 GLU H . 138 . HN 1 1
754 1 1 1 1 110 LEU QD . 110 . HD++ 1 1
754 1 2 1 1 139 MET H . 139 . HN 1 1
755 1 1 1 1 110 LEU QD . 110 . HD++ 1 1
755 1 2 1 1 140 LYS HA . 140 . HA 1 1
756 1 1 1 1 110 LEU QD . 110 . HD++ 1 1
756 1 2 1 1 140 LYS H . 140 . HN 1 1
757 1 1 1 1 110 LEU QD . 110 . HD++ 1 1
757 1 2 1 1 142 MET ME . 142 . HE+ 1 1
758 1 1 1 1 110 LEU H . 110 . HN 1 1
758 1 2 1 1 142 MET ME . 142 . HE+ 1 1
759 1 1 1 1 110 LEU QD . 110 . HD++ 1 1
759 1 2 1 1 143 LEU QD . 143 . HD++ 1 1
760 1 1 1 1 111 LYS HA . 111 . HA 1 1
760 1 2 1 1 111 LYS QD . 111 . HD+ 1 1
761 1 1 1 1 111 LYS HA . 111 . HA 1 1
761 1 2 1 1 111 LYS QE . 111 . HE+ 1 1
762 1 1 1 1 111 LYS QB . 111 . HB+ 1 1
762 1 2 1 1 111 LYS QD . 111 . HD+ 1 1
763 1 1 1 1 111 LYS H . 111 . HN 1 1
763 1 2 1 1 111 LYS QB . 111 . HB+ 1 1
764 1 1 1 1 111 LYS H . 111 . HN 1 1
764 1 2 1 1 111 LYS QD . 111 . HD+ 1 1
765 1 1 1 1 111 LYS H . 111 . HN 1 1
765 1 2 1 1 111 LYS QG . 111 . HG+ 1 1
766 1 1 1 1 111 LYS HA . 111 . HA 1 1
766 1 2 1 1 112 VAL QG . 112 . HG++ 1 1
767 1 1 1 1 111 LYS H . 111 . HN 1 1
767 1 2 1 1 112 VAL QG . 112 . HG++ 1 1
768 1 1 1 1 111 LYS H . 111 . HN 1 1
768 1 2 1 1 112 VAL H . 112 . HN 1 1
769 1 1 1 1 111 LYS QD . 111 . HD+ 1 1
769 1 2 1 1 113 LYS H . 113 . HN 1 1
770 1 1 1 1 111 LYS H . 111 . HN 1 1
770 1 2 1 1 113 LYS H . 113 . HN 1 1
771 1 1 1 1 111 LYS HA . 111 . HA 1 1
771 1 2 1 1 114 GLU H . 114 . HN 1 1
772 1 1 1 1 112 VAL HA . 112 . HA 1 1
772 1 2 1 1 113 LYS H . 113 . HN 1 1
773 1 1 1 1 112 VAL HB . 112 . HB 1 1
773 1 2 1 1 113 LYS H . 113 . HN 1 1
774 1 1 1 1 112 VAL QG . 112 . HG++ 1 1
774 1 2 1 1 113 LYS H . 113 . HN 1 1
775 1 1 1 1 112 VAL H . 112 . HN 1 1
775 1 2 1 1 113 LYS H . 113 . HN 1 1
776 1 1 1 1 112 VAL HA . 112 . HA 1 1
776 1 2 1 1 115 GLN QB . 115 . HB+ 1 1
777 1 1 1 1 112 VAL HA . 112 . HA 1 1
777 1 2 1 1 115 GLN QG . 115 . HG+ 1 1
778 1 1 1 1 112 VAL QG . 112 . HG++ 1 1
778 1 2 1 1 115 GLN QG . 115 . HG+ 1 1
779 1 1 1 1 112 VAL QG . 112 . HG++ 1 1
779 1 2 1 1 115 GLN QE . 115 . HE2+ 1 1
780 1 1 1 1 112 VAL HA . 112 . HA 1 1
780 1 2 1 1 116 GLU H . 116 . HN 1 1
781 1 1 1 1 112 VAL QG . 112 . HG++ 1 1
781 1 2 1 1 116 GLU QG . 116 . HG+ 1 1
782 1 1 1 1 112 VAL QG . 112 . HG++ 1 1
782 1 2 1 1 116 GLU H . 116 . HN 1 1
783 1 1 1 1 113 LYS H . 113 . HN 1 1
783 1 2 1 1 114 GLU H . 114 . HN 1 1
784 1 1 1 1 114 GLU HA . 114 . HA 1 1
784 1 2 1 1 114 GLU QG . 114 . HG+ 1 1
785 1 1 1 1 114 GLU H . 114 . HN 1 1
785 1 2 1 1 114 GLU QB . 114 . HB+ 1 1
786 1 1 1 1 114 GLU H . 114 . HN 1 1
786 1 2 1 1 114 GLU QG . 114 . HG+ 1 1
787 1 1 1 1 114 GLU QB . 114 . HB+ 1 1
787 1 2 1 1 115 GLN HA . 115 . HA 1 1
788 1 1 1 1 114 GLU H . 114 . HN 1 1
788 1 2 1 1 115 GLN H . 115 . HN 1 1
789 1 1 1 1 114 GLU HA . 114 . HA 1 1
789 1 2 1 1 118 THR H . 118 . HN 1 1
790 1 1 1 1 115 GLN HA . 115 . HA 1 1
790 1 2 1 1 115 GLN QE . 115 . HE2+ 1 1
791 1 1 1 1 115 GLN H . 115 . HN 1 1
791 1 2 1 1 115 GLN QG . 115 . HG+ 1 1
792 1 1 1 1 115 GLN QB . 115 . HB+ 1 1
792 1 2 1 1 116 GLU H . 116 . HN 1 1
793 1 1 1 1 115 GLN QG . 115 . HG+ 1 1
793 1 2 1 1 116 GLU H . 116 . HN 1 1
794 1 1 1 1 115 GLN H . 115 . HN 1 1
794 1 2 1 1 116 GLU H . 116 . HN 1 1
795 1 1 1 1 115 GLN HA . 115 . HA 1 1
795 1 2 1 1 118 THR HB . 118 . HB 1 1
796 1 1 1 1 115 GLN HA . 115 . HA 1 1
796 1 2 1 1 118 THR MG . 118 . HG2+ 1 1
797 1 1 1 1 115 GLN QG . 115 . HG+ 1 1
797 1 2 1 1 118 THR HB . 118 . HB 1 1
798 1 1 1 1 115 GLN QG . 115 . HG+ 1 1
798 1 2 1 1 118 THR MG . 118 . HG2+ 1 1
799 1 1 1 1 115 GLN HA . 115 . HA 1 1
799 1 2 1 1 119 GLU H . 119 . HN 1 1
800 1 1 1 1 116 GLU H . 116 . HN 1 1
800 1 2 1 1 116 GLU QG . 116 . HG+ 1 1
801 1 1 1 1 116 GLU H . 116 . HN 1 1
801 1 2 1 1 117 LYS H . 117 . HN 1 1
802 1 1 1 1 116 GLU H . 116 . HN 1 1
802 1 2 1 1 118 THR H . 118 . HN 1 1
803 1 1 1 1 116 GLU H . 116 . HN 1 1
803 1 2 1 1 132 ILE MD . 132 . HD1+ 1 1
804 1 1 1 1 117 LYS H . 117 . HN 1 1
804 1 2 1 1 118 THR H . 118 . HN 1 1
805 1 1 1 1 117 LYS H . 117 . HN 1 1
805 1 2 1 1 132 ILE MD . 132 . HD1+ 1 1
806 1 1 1 1 117 LYS H . 117 . HN 1 1
806 1 2 1 1 132 ILE MG . 132 . HG2+ 1 1
807 1 1 1 1 117 LYS H . 117 . HN 1 1
807 1 2 1 1 136 MET ME . 136 . HE+ 1 1
808 1 1 1 1 118 THR HB . 118 . HB 1 1
808 1 2 1 1 119 GLU H . 119 . HN 1 1
809 1 1 1 1 118 THR MG . 118 . HG2+ 1 1
809 1 2 1 1 119 GLU H . 119 . HN 1 1
810 1 1 1 1 118 THR H . 118 . HN 1 1
810 1 2 1 1 119 GLU QB . 119 . HB+ 1 1
811 1 1 1 1 118 THR H . 118 . HN 1 1
811 1 2 1 1 119 GLU H . 119 . HN 1 1
812 1 1 1 1 118 THR MG . 118 . HG2+ 1 1
812 1 2 1 1 120 ALA H . 120 . HN 1 1
813 1 1 1 1 118 THR H . 118 . HN 1 1
813 1 2 1 1 120 ALA H . 120 . HN 1 1
814 1 1 1 1 118 THR HB . 118 . HB 1 1
814 1 2 1 1 121 GLU H . 121 . HN 1 1
815 1 1 1 1 118 THR HA . 118 . HA 1 1
815 1 2 1 1 122 ARG H . 122 . HN 1 1
816 1 1 1 1 118 THR MG . 118 . HG2+ 1 1
816 1 2 1 1 122 ARG H . 122 . HN 1 1
817 1 1 1 1 118 THR MG . 118 . HG2+ 1 1
817 1 2 1 1 122 ARG QD . 122 . HD+ 1 1
818 1 1 1 1 118 THR MG . 118 . HG2+ 1 1
818 1 2 1 1 122 ARG QG . 122 . HG+ 1 1
819 1 1 1 1 118 THR H . 118 . HN 1 1
819 1 2 1 1 132 ILE MG . 132 . HG2+ 1 1
820 1 1 1 1 118 THR HA . 118 . HA 1 1
820 1 2 1 1 136 MET ME . 136 . HE+ 1 1
821 1 1 1 1 119 GLU H . 119 . HN 1 1
821 1 2 1 1 119 GLU QG . 119 . HG+ 1 1
822 1 1 1 1 119 GLU QB . 119 . HB+ 1 1
822 1 2 1 1 120 ALA H . 120 . HN 1 1
823 1 1 1 1 119 GLU H . 119 . HN 1 1
823 1 2 1 1 120 ALA MB . 120 . HB+ 1 1
824 1 1 1 1 119 GLU H . 119 . HN 1 1
824 1 2 1 1 120 ALA H . 120 . HN 1 1
825 1 1 1 1 120 ALA H . 120 . HN 1 1
825 1 2 1 1 120 ALA MB . 120 . HB+ 1 1
826 1 1 1 1 120 ALA H . 120 . HN 1 1
826 1 2 1 1 121 GLU H . 121 . HN 1 1
827 1 1 1 1 120 ALA HA . 120 . HA 1 1
827 1 2 1 1 122 ARG QG . 122 . HG+ 1 1
828 1 1 1 1 120 ALA HA . 120 . HA 1 1
828 1 2 1 1 122 ARG H . 122 . HN 1 1
829 1 1 1 1 120 ALA MB . 120 . HB+ 1 1
829 1 2 1 1 122 ARG H . 122 . HN 1 1
830 1 1 1 1 120 ALA MB . 120 . HB+ 1 1
830 1 2 1 1 123 ARG H . 123 . HN 1 1
831 1 1 1 1 120 ALA MB . 120 . HB+ 1 1
831 1 2 1 1 131 ARG H . 131 . HN 1 1
832 1 1 1 1 120 ALA MB . 120 . HB+ 1 1
832 1 2 1 1 132 ILE HA . 132 . HA 1 1
833 1 1 1 1 120 ALA MB . 120 . HB+ 1 1
833 1 2 1 1 132 ILE MD . 132 . HD1+ 1 1
834 1 1 1 1 120 ALA MB . 120 . HB+ 1 1
834 1 2 1 1 132 ILE MG . 132 . HG2+ 1 1
835 1 1 1 1 120 ALA H . 120 . HN 1 1
835 1 2 1 1 132 ILE MD . 132 . HD1+ 1 1
836 1 1 1 1 122 ARG HA . 122 . HA 1 1
836 1 2 1 1 122 ARG QG . 122 . HG+ 1 1
837 1 1 1 1 122 ARG HA . 122 . HA 1 1
837 1 2 1 1 122 ARG QD . 122 . HD+ 1 1
838 1 1 1 1 122 ARG QB . 122 . HB+ 1 1
838 1 2 1 1 122 ARG QD . 122 . HD+ 1 1
839 1 1 1 1 122 ARG H . 122 . HN 1 1
839 1 2 1 1 122 ARG QB . 122 . HB+ 1 1
840 1 1 1 1 122 ARG H . 122 . HN 1 1
840 1 2 1 1 122 ARG QD . 122 . HD+ 1 1
841 1 1 1 1 122 ARG H . 122 . HN 1 1
841 1 2 1 1 122 ARG QG . 122 . HG+ 1 1
842 1 1 1 1 122 ARG HA . 122 . HA 1 1
842 1 2 1 1 123 ARG H . 123 . HN 1 1
843 1 1 1 1 122 ARG QB . 122 . HB+ 1 1
843 1 2 1 1 123 ARG H . 123 . HN 1 1
844 1 1 1 1 122 ARG H . 122 . HN 1 1
844 1 2 1 1 123 ARG H . 123 . HN 1 1
845 1 1 1 1 122 ARG HA . 122 . HA 1 1
845 1 2 1 1 124 LYS H . 124 . HN 1 1
846 1 1 1 1 122 ARG H . 122 . HN 1 1
846 1 2 1 1 124 LYS H . 124 . HN 1 1
847 1 1 1 1 123 ARG HA . 123 . HA 1 1
847 1 2 1 1 124 LYS H . 124 . HN 1 1
848 1 1 1 1 123 ARG H . 123 . HN 1 1
848 1 2 1 1 124 LYS H . 124 . HN 1 1
849 1 1 1 1 124 LYS H . 124 . HN 1 1
849 1 2 1 1 124 LYS QE . 124 . HE+ 1 1
850 1 1 1 1 124 LYS H . 124 . HN 1 1
850 1 2 1 1 132 ILE MD . 132 . HD1+ 1 1
851 1 1 1 1 125 ASP H . 125 . HN 1 1
851 1 2 1 1 126 PHE H . 126 . HN 1 1
852 1 1 1 1 125 ASP H . 125 . HN 1 1
852 1 2 1 1 131 ARG H . 131 . HN 1 1
853 1 1 1 1 127 LEU H . 127 . HN 1 1
853 1 2 1 1 128 THR H . 128 . HN 1 1
854 1 1 1 1 129 ALA H . 129 . HN 1 1
854 1 2 1 1 130 ALA H . 130 . HN 1 1
855 1 1 1 1 130 ALA H . 130 . HN 1 1
855 1 2 1 1 130 ALA MB . 130 . HB+ 1 1
856 1 1 1 1 130 ALA MB . 130 . HB+ 1 1
856 1 2 1 1 131 ARG H . 131 . HN 1 1
857 1 1 1 1 130 ALA H . 130 . HN 1 1
857 1 2 1 1 131 ARG H . 131 . HN 1 1
858 1 1 1 1 130 ALA H . 130 . HN 1 1
858 1 2 1 1 132 ILE H . 132 . HN 1 1
859 1 1 1 1 130 ALA HA . 130 . HA 1 1
859 1 2 1 1 133 ALA H . 133 . HN 1 1
860 1 1 1 1 131 ARG HA . 131 . HA 1 1
860 1 2 1 1 131 ARG QD . 131 . HD+ 1 1
861 1 1 1 1 131 ARG H . 131 . HN 1 1
861 1 2 1 1 131 ARG QD . 131 . HD+ 1 1
862 1 1 1 1 131 ARG H . 131 . HN 1 1
862 1 2 1 1 131 ARG QG . 131 . HG+ 1 1
863 1 1 1 1 131 ARG QB . 131 . HB+ 1 1
863 1 2 1 1 132 ILE H . 132 . HN 1 1
864 1 1 1 1 131 ARG H . 131 . HN 1 1
864 1 2 1 1 132 ILE H . 132 . HN 1 1
865 1 1 1 1 131 ARG H . 131 . HN 1 1
865 1 2 1 1 133 ALA H . 133 . HN 1 1
866 1 1 1 1 132 ILE MD . 132 . HD1+ 1 1
866 1 2 1 1 132 ILE MG . 132 . HG2+ 1 1
867 1 1 1 1 132 ILE H . 132 . HN 1 1
867 1 2 1 1 132 ILE MD . 132 . HD1+ 1 1
868 1 1 1 1 132 ILE H . 132 . HN 1 1
868 1 2 1 1 132 ILE QG . 132 . HG1+ 1 1
869 1 1 1 1 132 ILE HA . 132 . HA 1 1
869 1 2 1 1 133 ALA H . 133 . HN 1 1
870 1 1 1 1 132 ILE HB . 132 . HB 1 1
870 1 2 1 1 133 ALA H . 133 . HN 1 1
871 1 1 1 1 132 ILE MD . 132 . HD1+ 1 1
871 1 2 1 1 133 ALA H . 133 . HN 1 1
872 1 1 1 1 132 ILE MG . 132 . HG2+ 1 1
872 1 2 1 1 133 ALA MB . 133 . HB+ 1 1
873 1 1 1 1 132 ILE MG . 132 . HG2+ 1 1
873 1 2 1 1 133 ALA H . 133 . HN 1 1
874 1 1 1 1 132 ILE H . 132 . HN 1 1
874 1 2 1 1 133 ALA H . 133 . HN 1 1
875 1 1 1 1 132 ILE HA . 132 . HA 1 1
875 1 2 1 1 135 GLU H . 135 . HN 1 1
876 1 1 1 1 132 ILE MD . 132 . HD1+ 1 1
876 1 2 1 1 136 MET ME . 136 . HE+ 1 1
877 1 1 1 1 132 ILE MG . 132 . HG2+ 1 1
877 1 2 1 1 136 MET ME . 136 . HE+ 1 1
878 1 1 1 1 132 ILE MG . 132 . HG2+ 1 1
878 1 2 1 1 136 MET H . 136 . HN 1 1
879 1 1 1 1 133 ALA H . 133 . HN 1 1
879 1 2 1 1 133 ALA MB . 133 . HB+ 1 1
880 1 1 1 1 133 ALA MB . 133 . HB+ 1 1
880 1 2 1 1 134 LYS H . 134 . HN 1 1
881 1 1 1 1 133 ALA H . 133 . HN 1 1
881 1 2 1 1 134 LYS H . 134 . HN 1 1
882 1 1 1 1 133 ALA H . 133 . HN 1 1
882 1 2 1 1 135 GLU H . 135 . HN 1 1
883 1 1 1 1 133 ALA HA . 133 . HA 1 1
883 1 2 1 1 136 MET ME . 136 . HE+ 1 1
884 1 1 1 1 133 ALA MB . 133 . HB+ 1 1
884 1 2 1 1 136 MET ME . 136 . HE+ 1 1
885 1 1 1 1 133 ALA H . 133 . HN 1 1
885 1 2 1 1 136 MET ME . 136 . HE+ 1 1
886 1 1 1 1 134 LYS H . 134 . HN 1 1
886 1 2 1 1 134 LYS QB . 134 . HB+ 1 1
887 1 1 1 1 134 LYS H . 134 . HN 1 1
887 1 2 1 1 134 LYS QD . 134 . HD+ 1 1
888 1 1 1 1 134 LYS H . 134 . HN 1 1
888 1 2 1 1 134 LYS QG . 134 . HG+ 1 1
889 1 1 1 1 134 LYS H . 134 . HN 1 1
889 1 2 1 1 135 GLU H . 135 . HN 1 1
890 1 1 1 1 134 LYS HA . 134 . HA 1 1
890 1 2 1 1 136 MET H . 136 . HN 1 1
891 1 1 1 1 134 LYS H . 134 . HN 1 1
891 1 2 1 1 136 MET H . 136 . HN 1 1
892 1 1 1 1 135 GLU H . 135 . HN 1 1
892 1 2 1 1 135 GLU QB . 135 . HB+ 1 1
893 1 1 1 1 135 GLU H . 135 . HN 1 1
893 1 2 1 1 136 MET H . 136 . HN 1 1
894 1 1 1 1 135 GLU HA . 135 . HA 1 1
894 1 2 1 1 137 ILE H . 137 . HN 1 1
895 1 1 1 1 136 MET HA . 136 . HA 1 1
895 1 2 1 1 136 MET QG . 136 . HG+ 1 1
896 1 1 1 1 136 MET ME . 136 . HE+ 1 1
896 1 2 1 1 136 MET QG . 136 . HG+ 1 1
897 1 1 1 1 136 MET H . 136 . HN 1 1
897 1 2 1 1 136 MET ME . 136 . HE+ 1 1
898 1 1 1 1 136 MET H . 136 . HN 1 1
898 1 2 1 1 136 MET QG . 136 . HG+ 1 1
899 1 1 1 1 136 MET H . 136 . HN 1 1
899 1 2 1 1 137 ILE MD . 137 . HD1+ 1 1
900 1 1 1 1 136 MET H . 136 . HN 1 1
900 1 2 1 1 137 ILE H . 137 . HN 1 1
901 1 1 1 1 136 MET ME . 136 . HE+ 1 1
901 1 2 1 1 138 GLU H . 138 . HN 1 1
902 1 1 1 1 136 MET H . 136 . HN 1 1
902 1 2 1 1 138 GLU H . 138 . HN 1 1
903 1 1 1 1 136 MET HA . 136 . HA 1 1
903 1 2 1 1 139 MET QB . 139 . HB+ 1 1
904 1 1 1 1 136 MET HA . 136 . HA 1 1
904 1 2 1 1 139 MET H . 139 . HN 1 1
905 1 1 1 1 136 MET ME . 136 . HE+ 1 1
905 1 2 1 1 139 MET H . 139 . HN 1 1
906 1 1 1 1 136 MET HA . 136 . HA 1 1
906 1 2 1 1 142 MET ME . 142 . HE+ 1 1
907 1 1 1 1 137 ILE HA . 137 . HA 1 1
907 1 2 1 1 137 ILE MD . 137 . HD1+ 1 1
908 1 1 1 1 137 ILE HA . 137 . HA 1 1
908 1 2 1 1 137 ILE MG . 137 . HG2+ 1 1
909 1 1 1 1 137 ILE HB . 137 . HB 1 1
909 1 2 1 1 137 ILE MD . 137 . HD1+ 1 1
910 1 1 1 1 137 ILE MD . 137 . HD1+ 1 1
910 1 2 1 1 137 ILE MG . 137 . HG2+ 1 1
911 1 1 1 1 137 ILE H . 137 . HN 1 1
911 1 2 1 1 137 ILE MD . 137 . HD1+ 1 1
912 1 1 1 1 137 ILE H . 137 . HN 1 1
912 1 2 1 1 137 ILE QG . 137 . HG1+ 1 1
913 1 1 1 1 137 ILE H . 137 . HN 1 1
913 1 2 1 1 137 ILE MG . 137 . HG2+ 1 1
914 1 1 1 1 137 ILE HA . 137 . HA 1 1
914 1 2 1 1 138 GLU H . 138 . HN 1 1
915 1 1 1 1 137 ILE HB . 137 . HB 1 1
915 1 2 1 1 138 GLU H . 138 . HN 1 1
916 1 1 1 1 137 ILE MD . 137 . HD1+ 1 1
916 1 2 1 1 138 GLU H . 138 . HN 1 1
917 1 1 1 1 137 ILE MG . 137 . HG2+ 1 1
917 1 2 1 1 138 GLU H . 138 . HN 1 1
918 1 1 1 1 137 ILE H . 137 . HN 1 1
918 1 2 1 1 138 GLU QG . 138 . HG+ 1 1
919 1 1 1 1 137 ILE H . 137 . HN 1 1
919 1 2 1 1 138 GLU H . 138 . HN 1 1
920 1 1 1 1 137 ILE MG . 137 . HG2+ 1 1
920 1 2 1 1 139 MET H . 139 . HN 1 1
921 1 1 1 1 137 ILE HA . 137 . HA 1 1
921 1 2 1 1 140 LYS H . 140 . HN 1 1
922 1 1 1 1 137 ILE QG . 137 . HG1+ 1 1
922 1 2 1 1 140 LYS QE . 140 . HE+ 1 1
923 1 1 1 1 138 GLU HA . 138 . HA 1 1
923 1 2 1 1 138 GLU QG . 138 . HG+ 1 1
924 1 1 1 1 138 GLU H . 138 . HN 1 1
924 1 2 1 1 138 GLU QB . 138 . HB+ 1 1
925 1 1 1 1 138 GLU H . 138 . HN 1 1
925 1 2 1 1 138 GLU QG . 138 . HG+ 1 1
926 1 1 1 1 138 GLU HA . 138 . HA 1 1
926 1 2 1 1 139 MET H . 139 . HN 1 1
927 1 1 1 1 138 GLU QB . 138 . HB+ 1 1
927 1 2 1 1 139 MET H . 139 . HN 1 1
928 1 1 1 1 138 GLU H . 138 . HN 1 1
928 1 2 1 1 139 MET ME . 139 . HE+ 1 1
929 1 1 1 1 138 GLU H . 138 . HN 1 1
929 1 2 1 1 139 MET H . 139 . HN 1 1
930 1 1 1 1 138 GLU H . 138 . HN 1 1
930 1 2 1 1 140 LYS H . 140 . HN 1 1
931 1 1 1 1 139 MET HA . 139 . HA 1 1
931 1 2 1 1 139 MET ME . 139 . HE+ 1 1
932 1 1 1 1 139 MET H . 139 . HN 1 1
932 1 2 1 1 139 MET ME . 139 . HE+ 1 1
933 1 1 1 1 139 MET H . 139 . HN 1 1
933 1 2 1 1 139 MET QG . 139 . HG+ 1 1
934 1 1 1 1 139 MET HA . 139 . HA 1 1
934 1 2 1 1 140 LYS H . 140 . HN 1 1
935 1 1 1 1 139 MET QB . 139 . HB+ 1 1
935 1 2 1 1 140 LYS H . 140 . HN 1 1
936 1 1 1 1 139 MET ME . 139 . HE+ 1 1
936 1 2 1 1 140 LYS H . 140 . HN 1 1
937 1 1 1 1 139 MET QG . 139 . HG+ 1 1
937 1 2 1 1 140 LYS H . 140 . HN 1 1
938 1 1 1 1 139 MET H . 139 . HN 1 1
938 1 2 1 1 140 LYS H . 140 . HN 1 1
939 1 1 1 1 139 MET H . 139 . HN 1 1
939 1 2 1 1 141 LYS H . 141 . HN 1 1
940 1 1 1 1 139 MET QG . 139 . HG+ 1 1
940 1 2 1 1 142 MET ME . 142 . HE+ 1 1
941 1 1 1 1 139 MET H . 139 . HN 1 1
941 1 2 1 1 142 MET ME . 142 . HE+ 1 1
942 1 1 1 1 139 MET ME . 139 . HE+ 1 1
942 1 2 1 1 143 LEU QD . 143 . HD++ 1 1
943 1 1 1 1 140 LYS HA . 140 . HA 1 1
943 1 2 1 1 140 LYS QD . 140 . HD+ 1 1
944 1 1 1 1 140 LYS H . 140 . HN 1 1
944 1 2 1 1 141 LYS H . 141 . HN 1 1
945 1 1 1 1 140 LYS H . 140 . HN 1 1
945 1 2 1 1 142 MET ME . 142 . HE+ 1 1
946 1 1 1 1 140 LYS HA . 140 . HA 1 1
946 1 2 1 1 143 LEU QD . 143 . HD++ 1 1
947 1 1 1 1 140 LYS QB . 140 . HB+ 1 1
947 1 2 1 1 143 LEU QD . 143 . HD++ 1 1
948 1 1 1 1 140 LYS H . 140 . HN 1 1
948 1 2 1 1 143 LEU HG . 143 . HG 1 1
949 1 1 1 1 141 LYS HA . 141 . HA 1 1
949 1 2 1 1 142 MET QG . 142 . HG+ 1 1
950 1 1 1 1 141 LYS H . 141 . HN 1 1
950 1 2 1 1 142 MET QB . 142 . HB+ 1 1
951 1 1 1 1 141 LYS H . 141 . HN 1 1
951 1 2 1 1 142 MET QG . 142 . HG+ 1 1
952 1 1 1 1 141 LYS H . 141 . HN 1 1
952 1 2 1 1 142 MET H . 142 . HN 1 1
953 1 1 1 1 141 LYS QE . 141 . HE+ 1 1
953 1 2 1 1 143 LEU QD . 143 . HD++ 1 1
954 1 1 1 1 141 LYS HA . 141 . HA 1 1
954 1 2 1 1 144 SER H . 144 . HN 1 1
955 1 1 1 1 142 MET HA . 142 . HA 1 1
955 1 2 1 1 142 MET ME . 142 . HE+ 1 1
956 1 1 1 1 142 MET QB . 142 . HB+ 1 1
956 1 2 1 1 142 MET ME . 142 . HE+ 1 1
957 1 1 1 1 142 MET ME . 142 . HE+ 1 1
957 1 2 1 1 142 MET QG . 142 . HG+ 1 1
958 1 1 1 1 142 MET H . 142 . HN 1 1
958 1 2 1 1 142 MET ME . 142 . HE+ 1 1
959 1 1 1 1 142 MET H . 142 . HN 1 1
959 1 2 1 1 142 MET QG . 142 . HG+ 1 1
960 1 1 1 1 142 MET QB . 142 . HB+ 1 1
960 1 2 1 1 143 LEU QD . 143 . HD++ 1 1
961 1 1 1 1 142 MET QB . 142 . HB+ 1 1
961 1 2 1 1 143 LEU HG . 143 . HG 1 1
962 1 1 1 1 142 MET ME . 142 . HE+ 1 1
962 1 2 1 1 143 LEU QD . 143 . HD++ 1 1
963 1 1 1 1 142 MET H . 142 . HN 1 1
963 1 2 1 1 143 LEU H . 143 . HN 1 1
964 1 1 1 1 143 LEU H . 143 . HN 1 1
964 1 2 1 1 143 LEU QD . 143 . HD++ 1 1
965 1 1 1 1 143 LEU H . 143 . HN 1 1
965 1 2 1 1 143 LEU HG . 143 . HG 1 1
966 1 1 1 1 143 LEU QD . 143 . HD++ 1 1
966 1 2 1 1 144 SER H . 144 . HN 1 1
967 1 1 1 1 143 LEU HG . 143 . HG 1 1
967 1 2 1 1 144 SER H . 144 . HN 1 1
968 1 1 1 1 143 LEU H . 143 . HN 1 1
968 1 2 1 1 144 SER H . 144 . 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 . . . . . 3.5 1.8 3.5 1 1
2 1 . . . . . 3.5 1.8 3.5 1 1
3 1 . . . . . 3.5 1.8 3.5 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 3.5 1.8 3.5 1 1
6 1 . . . . . 3.5 1.8 3.5 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 3.5 1.8 3.5 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 3.5 1.8 3.5 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 3.5 1.8 3.5 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 3.5 1.8 3.5 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 3.5 1.8 3.5 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 3.5 1.8 3.5 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 3.5 1.8 3.5 1 1
100 1 . . . . . 3.5 1.8 3.5 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 3.5 1.8 3.5 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 3.5 1.8 3.5 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 3.5 1.8 3.5 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 3.5 1.8 3.5 1 1
138 1 . . . . . 3.5 1.8 3.5 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 3.5 1.8 3.5 1 1
142 1 . . . . . 3.5 1.8 3.5 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 3.5 1.8 3.5 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 5.0 1.8 5.0 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 5.0 1.8 5.0 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 3.5 1.8 3.5 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 3.5 1.8 3.5 1 1
188 1 . . . . . 3.5 1.8 3.5 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 3.5 1.8 3.5 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 5.0 1.8 5.0 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 3.5 1.8 3.5 1 1
202 1 . . . . . 3.5 1.8 3.5 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 3.5 1.8 3.5 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 5.0 1.8 5.0 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 5.0 1.8 5.0 1 1
218 1 . . . . . 5.0 1.8 5.0 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 3.5 1.8 3.5 1 1
239 1 . . . . . 3.5 1.8 3.5 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 5.0 1.8 5.0 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 3.5 1.8 3.5 1 1
247 1 . . . . . 5.0 1.8 5.0 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 5.0 1.8 5.0 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 3.5 1.8 3.5 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 5.0 1.8 5.0 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 3.5 1.8 3.5 1 1
262 1 . . . . . 3.5 1.8 3.5 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 5.0 1.8 5.0 1 1
266 1 . . . . . 5.0 1.8 5.0 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 5.0 1.8 5.0 1 1
272 1 . . . . . 3.5 1.8 3.5 1 1
273 1 . . . . . 5.0 1.8 5.0 1 1
274 1 . . . . . 5.0 1.8 5.0 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 5.0 1.8 5.0 1 1
277 1 . . . . . 3.5 1.8 3.5 1 1
278 1 . . . . . 5.0 1.8 5.0 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 1 . . . . . 5.0 1.8 5.0 1 1
281 1 . . . . . 3.5 1.8 3.5 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 3.5 1.8 3.5 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 5.0 1.8 5.0 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 5.0 1.8 5.0 1 1
294 1 . . . . . 3.5 1.8 3.5 1 1
295 1 . . . . . 3.5 1.8 3.5 1 1
296 1 . . . . . 5.0 1.8 5.0 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 5.0 1.8 5.0 1 1
299 1 . . . . . 5.0 1.8 5.0 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 5.0 1.8 5.0 1 1
304 1 . . . . . 5.0 1.8 5.0 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 3.5 1.8 3.5 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 5.0 1.8 5.0 1 1
309 1 . . . . . 3.5 1.8 3.5 1 1
310 1 . . . . . 5.0 1.8 5.0 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 5.0 1.8 5.0 1 1
313 1 . . . . . 3.5 1.8 3.5 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 3.5 1.8 3.5 1 1
316 1 . . . . . 5.0 1.8 5.0 1 1
317 1 . . . . . 5.0 1.8 5.0 1 1
318 1 . . . . . 5.0 1.8 5.0 1 1
319 1 . . . . . 5.0 1.8 5.0 1 1
320 1 . . . . . 5.0 1.8 5.0 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
324 1 . . . . . 5.0 1.8 5.0 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 5.0 1.8 5.0 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 5.0 1.8 5.0 1 1
329 1 . . . . . 5.0 1.8 5.0 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 5.0 1.8 5.0 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 3.5 1.8 3.5 1 1
336 1 . . . . . 5.0 1.8 5.0 1 1
337 1 . . . . . 5.0 1.8 5.0 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 5.0 1.8 5.0 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 5.0 1.8 5.0 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 3.5 1.8 3.5 1 1
351 1 . . . . . 5.0 1.8 5.0 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 5.0 1.8 5.0 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 5.0 1.8 5.0 1 1
360 1 . . . . . 5.0 1.8 5.0 1 1
361 1 . . . . . 3.5 1.8 3.5 1 1
362 1 . . . . . 5.0 1.8 5.0 1 1
363 1 . . . . . 5.0 1.8 5.0 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 5.0 1.8 5.0 1 1
372 1 . . . . . 5.0 1.8 5.0 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 5.0 1.8 5.0 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 5.0 1.8 5.0 1 1
377 1 . . . . . 5.0 1.8 5.0 1 1
378 1 . . . . . 5.0 1.8 5.0 1 1
379 1 . . . . . 5.0 1.8 5.0 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 5.0 1.8 5.0 1 1
383 1 . . . . . 5.0 1.8 5.0 1 1
384 1 . . . . . 5.0 1.8 5.0 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 3.5 1.8 3.5 1 1
388 1 . . . . . 5.0 1.8 5.0 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 5.0 1.8 5.0 1 1
391 1 . . . . . 3.5 1.8 3.5 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 5.0 1.8 5.0 1 1
394 1 . . . . . 5.0 1.8 5.0 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 5.0 1.8 5.0 1 1
398 1 . . . . . 5.0 1.8 5.0 1 1
399 1 . . . . . 3.5 1.8 3.5 1 1
400 1 . . . . . 5.0 1.8 5.0 1 1
401 1 . . . . . 5.0 1.8 5.0 1 1
402 1 . . . . . 3.5 1.8 3.5 1 1
403 1 . . . . . 5.0 1.8 5.0 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 5.0 1.8 5.0 1 1
410 1 . . . . . 5.0 1.8 5.0 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 5.0 1.8 5.0 1 1
413 1 . . . . . 5.0 1.8 5.0 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 3.5 1.8 3.5 1 1
416 1 . . . . . 5.0 1.8 5.0 1 1
417 1 . . . . . 5.0 1.8 5.0 1 1
418 1 . . . . . 5.0 1.8 5.0 1 1
419 1 . . . . . 3.5 1.8 3.5 1 1
420 1 . . . . . 3.5 1.8 3.5 1 1
421 1 . . . . . 5.0 1.8 5.0 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 5.0 1.8 5.0 1 1
426 1 . . . . . 5.0 1.8 5.0 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 5.0 1.8 5.0 1 1
432 1 . . . . . 3.5 1.8 3.5 1 1
433 1 . . . . . 3.5 1.8 3.5 1 1
434 1 . . . . . 5.0 1.8 5.0 1 1
435 1 . . . . . 5.0 1.8 5.0 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 5.0 1.8 5.0 1 1
440 1 . . . . . 3.5 1.8 3.5 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 3.5 1.8 3.5 1 1
443 1 . . . . . 5.0 1.8 5.0 1 1
444 1 . . . . . 5.0 1.8 5.0 1 1
445 1 . . . . . 5.0 1.8 5.0 1 1
446 1 . . . . . 5.0 1.8 5.0 1 1
447 1 . . . . . 5.0 1.8 5.0 1 1
448 1 . . . . . 5.0 1.8 5.0 1 1
449 1 . . . . . 3.5 1.8 3.5 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 5.0 1.8 5.0 1 1
453 1 . . . . . 5.0 1.8 5.0 1 1
454 1 . . . . . 5.0 1.8 5.0 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
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457 1 . . . . . 5.0 1.8 5.0 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 5.0 1.8 5.0 1 1
460 1 . . . . . 5.0 1.8 5.0 1 1
461 1 . . . . . 5.0 1.8 5.0 1 1
462 1 . . . . . 5.0 1.8 5.0 1 1
463 1 . . . . . 5.0 1.8 5.0 1 1
464 1 . . . . . 5.0 1.8 5.0 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 5.0 1.8 5.0 1 1
467 1 . . . . . 5.0 1.8 5.0 1 1
468 1 . . . . . 3.5 1.8 3.5 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 5.0 1.8 5.0 1 1
473 1 . . . . . 5.0 1.8 5.0 1 1
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475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 5.0 1.8 5.0 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 3.5 1.8 3.5 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 5.0 1.8 5.0 1 1
482 1 . . . . . 5.0 1.8 5.0 1 1
483 1 . . . . . 5.0 1.8 5.0 1 1
484 1 . . . . . 5.0 1.8 5.0 1 1
485 1 . . . . . 5.0 1.8 5.0 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 5.0 1.8 5.0 1 1
489 1 . . . . . 3.5 1.8 3.5 1 1
490 1 . . . . . 5.0 1.8 5.0 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 5.0 1.8 5.0 1 1
496 1 . . . . . 5.0 1.8 5.0 1 1
497 1 . . . . . 5.0 1.8 5.0 1 1
498 1 . . . . . 5.0 1.8 5.0 1 1
499 1 . . . . . 5.0 1.8 5.0 1 1
500 1 . . . . . 5.0 1.8 5.0 1 1
501 1 . . . . . 3.5 1.8 3.5 1 1
502 1 . . . . . 5.0 1.8 5.0 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 5.0 1.8 5.0 1 1
505 1 . . . . . 5.0 1.8 5.0 1 1
506 1 . . . . . 5.0 1.8 5.0 1 1
507 1 . . . . . 5.0 1.8 5.0 1 1
508 1 . . . . . 5.0 1.8 5.0 1 1
509 1 . . . . . 5.0 1.8 5.0 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 5.0 1.8 5.0 1 1
512 1 . . . . . 5.0 1.8 5.0 1 1
513 1 . . . . . 5.0 1.8 5.0 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 5.0 1.8 5.0 1 1
516 1 . . . . . 5.0 1.8 5.0 1 1
517 1 . . . . . 5.0 1.8 5.0 1 1
518 1 . . . . . 5.0 1.8 5.0 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 5.0 1.8 5.0 1 1
521 1 . . . . . 5.0 1.8 5.0 1 1
522 1 . . . . . 5.0 1.8 5.0 1 1
523 1 . . . . . 5.0 1.8 5.0 1 1
524 1 . . . . . 5.0 1.8 5.0 1 1
525 1 . . . . . 5.0 1.8 5.0 1 1
526 1 . . . . . 5.0 1.8 5.0 1 1
527 1 . . . . . 5.0 1.8 5.0 1 1
528 1 . . . . . 5.0 1.8 5.0 1 1
529 1 . . . . . 5.0 1.8 5.0 1 1
530 1 . . . . . 5.0 1.8 5.0 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 3.5 1.8 3.5 1 1
533 1 . . . . . 3.5 1.8 3.5 1 1
534 1 . . . . . 5.0 1.8 5.0 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 5.0 1.8 5.0 1 1
539 1 . . . . . 5.0 1.8 5.0 1 1
540 1 . . . . . 5.0 1.8 5.0 1 1
541 1 . . . . . 5.0 1.8 5.0 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 5.0 1.8 5.0 1 1
544 1 . . . . . 5.0 1.8 5.0 1 1
545 1 . . . . . 5.0 1.8 5.0 1 1
546 1 . . . . . 5.0 1.8 5.0 1 1
547 1 . . . . . 5.0 1.8 5.0 1 1
548 1 . . . . . 5.0 1.8 5.0 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 5.0 1.8 5.0 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 5.0 1.8 5.0 1 1
554 1 . . . . . 5.0 1.8 5.0 1 1
555 1 . . . . . 5.0 1.8 5.0 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 3.5 1.8 3.5 1 1
559 1 . . . . . 3.5 1.8 3.5 1 1
560 1 . . . . . 3.5 1.8 3.5 1 1
561 1 . . . . . 5.0 1.8 5.0 1 1
562 1 . . . . . 5.0 1.8 5.0 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 5.0 1.8 5.0 1 1
565 1 . . . . . 5.0 1.8 5.0 1 1
566 1 . . . . . 5.0 1.8 5.0 1 1
567 1 . . . . . 5.0 1.8 5.0 1 1
568 1 . . . . . 3.5 1.8 3.5 1 1
569 1 . . . . . 5.0 1.8 5.0 1 1
570 1 . . . . . 3.5 1.8 3.5 1 1
571 1 . . . . . 5.0 1.8 5.0 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 3.5 1.8 3.5 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 3.5 1.8 3.5 1 1
577 1 . . . . . 3.5 1.8 3.5 1 1
578 1 . . . . . 5.0 1.8 5.0 1 1
579 1 . . . . . 5.0 1.8 5.0 1 1
580 1 . . . . . 5.0 1.8 5.0 1 1
581 1 . . . . . 3.5 1.8 3.5 1 1
582 1 . . . . . 5.0 1.8 5.0 1 1
583 1 . . . . . 5.0 1.8 5.0 1 1
584 1 . . . . . 5.0 1.8 5.0 1 1
585 1 . . . . . 5.0 1.8 5.0 1 1
586 1 . . . . . 5.0 1.8 5.0 1 1
587 1 . . . . . 5.0 1.8 5.0 1 1
588 1 . . . . . 5.0 1.8 5.0 1 1
589 1 . . . . . 5.0 1.8 5.0 1 1
590 1 . . . . . 3.5 1.8 3.5 1 1
591 1 . . . . . 5.0 1.8 5.0 1 1
592 1 . . . . . 3.5 1.8 3.5 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 3.5 1.8 3.5 1 1
596 1 . . . . . 5.0 1.8 5.0 1 1
597 1 . . . . . 5.0 1.8 5.0 1 1
598 1 . . . . . 3.5 1.8 3.5 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 5.0 1.8 5.0 1 1
601 1 . . . . . 5.0 1.8 5.0 1 1
602 1 . . . . . 3.5 1.8 3.5 1 1
603 1 . . . . . 5.0 1.8 5.0 1 1
604 1 . . . . . 5.0 1.8 5.0 1 1
605 1 . . . . . 3.5 1.8 3.5 1 1
606 1 . . . . . 3.5 1.8 3.5 1 1
607 1 . . . . . 5.0 1.8 5.0 1 1
608 1 . . . . . 3.5 1.8 3.5 1 1
609 1 . . . . . 3.5 1.8 3.5 1 1
610 1 . . . . . 3.5 1.8 3.5 1 1
611 1 . . . . . 5.0 1.8 5.0 1 1
612 1 . . . . . 5.0 1.8 5.0 1 1
613 1 . . . . . 5.0 1.8 5.0 1 1
614 1 . . . . . 5.0 1.8 5.0 1 1
615 1 . . . . . 5.0 1.8 5.0 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 5.0 1.8 5.0 1 1
618 1 . . . . . 5.0 1.8 5.0 1 1
619 1 . . . . . 5.0 1.8 5.0 1 1
620 1 . . . . . 5.0 1.8 5.0 1 1
621 1 . . . . . 5.0 1.8 5.0 1 1
622 1 . . . . . 3.5 1.8 3.5 1 1
623 1 . . . . . 5.0 1.8 5.0 1 1
624 1 . . . . . 5.0 1.8 5.0 1 1
625 1 . . . . . 5.0 1.8 5.0 1 1
626 1 . . . . . 5.0 1.8 5.0 1 1
627 1 . . . . . 5.0 1.8 5.0 1 1
628 1 . . . . . 5.0 1.8 5.0 1 1
629 1 . . . . . 5.0 1.8 5.0 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 5.0 1.8 5.0 1 1
632 1 . . . . . 5.0 1.8 5.0 1 1
633 1 . . . . . 5.0 1.8 5.0 1 1
634 1 . . . . . 5.0 1.8 5.0 1 1
635 1 . . . . . 5.0 1.8 5.0 1 1
636 1 . . . . . 5.0 1.8 5.0 1 1
637 1 . . . . . 5.0 1.8 5.0 1 1
638 1 . . . . . 5.0 1.8 5.0 1 1
639 1 . . . . . 3.5 1.8 3.5 1 1
640 1 . . . . . 3.5 1.8 3.5 1 1
641 1 . . . . . 5.0 1.8 5.0 1 1
642 1 . . . . . 5.0 1.8 5.0 1 1
643 1 . . . . . 5.0 1.8 5.0 1 1
644 1 . . . . . 5.0 1.8 5.0 1 1
645 1 . . . . . 5.0 1.8 5.0 1 1
646 1 . . . . . 5.0 1.8 5.0 1 1
647 1 . . . . . 5.0 1.8 5.0 1 1
648 1 . . . . . 5.0 1.8 5.0 1 1
649 1 . . . . . 5.0 1.8 5.0 1 1
650 1 . . . . . 5.0 1.8 5.0 1 1
651 1 . . . . . 5.0 1.8 5.0 1 1
652 1 . . . . . 5.0 1.8 5.0 1 1
653 1 . . . . . 3.5 1.8 3.5 1 1
654 1 . . . . . 3.5 1.8 3.5 1 1
655 1 . . . . . 5.0 1.8 5.0 1 1
656 1 . . . . . 5.0 1.8 5.0 1 1
657 1 . . . . . 5.0 1.8 5.0 1 1
658 1 . . . . . 5.0 1.8 5.0 1 1
659 1 . . . . . 5.0 1.8 5.0 1 1
660 1 . . . . . 5.0 1.8 5.0 1 1
661 1 . . . . . 5.0 1.8 5.0 1 1
662 1 . . . . . 5.0 1.8 5.0 1 1
663 1 . . . . . 5.0 1.8 5.0 1 1
664 1 . . . . . 3.5 1.8 3.5 1 1
665 1 . . . . . 3.5 1.8 3.5 1 1
666 1 . . . . . 5.0 1.8 5.0 1 1
667 1 . . . . . 5.0 1.8 5.0 1 1
668 1 . . . . . 5.0 1.8 5.0 1 1
669 1 . . . . . 5.0 1.8 5.0 1 1
670 1 . . . . . 5.0 1.8 5.0 1 1
671 1 . . . . . 5.0 1.8 5.0 1 1
672 1 . . . . . 3.5 1.8 3.5 1 1
673 1 . . . . . 5.0 1.8 5.0 1 1
674 1 . . . . . 5.0 1.8 5.0 1 1
675 1 . . . . . 3.5 1.8 3.5 1 1
676 1 . . . . . 5.0 1.8 5.0 1 1
677 1 . . . . . 5.0 1.8 5.0 1 1
678 1 . . . . . 5.0 1.8 5.0 1 1
679 1 . . . . . 5.0 1.8 5.0 1 1
680 1 . . . . . 5.0 1.8 5.0 1 1
681 1 . . . . . 5.0 1.8 5.0 1 1
682 1 . . . . . 5.0 1.8 5.0 1 1
683 1 . . . . . 5.0 1.8 5.0 1 1
684 1 . . . . . 5.0 1.8 5.0 1 1
685 1 . . . . . 5.0 1.8 5.0 1 1
686 1 . . . . . 5.0 1.8 5.0 1 1
687 1 . . . . . 5.0 1.8 5.0 1 1
688 1 . . . . . 3.5 1.8 3.5 1 1
689 1 . . . . . 5.0 1.8 5.0 1 1
690 1 . . . . . 5.0 1.8 5.0 1 1
691 1 . . . . . 5.0 1.8 5.0 1 1
692 1 . . . . . 5.0 1.8 5.0 1 1
693 1 . . . . . 5.0 1.8 5.0 1 1
694 1 . . . . . 5.0 1.8 5.0 1 1
695 1 . . . . . 5.0 1.8 5.0 1 1
696 1 . . . . . 5.0 1.8 5.0 1 1
697 1 . . . . . 5.0 1.8 5.0 1 1
698 1 . . . . . 5.0 1.8 5.0 1 1
699 1 . . . . . 5.0 1.8 5.0 1 1
700 1 . . . . . 5.0 1.8 5.0 1 1
701 1 . . . . . 5.0 1.8 5.0 1 1
702 1 . . . . . 5.0 1.8 5.0 1 1
703 1 . . . . . 5.0 1.8 5.0 1 1
704 1 . . . . . 5.0 1.8 5.0 1 1
705 1 . . . . . 5.0 1.8 5.0 1 1
706 1 . . . . . 5.0 1.8 5.0 1 1
707 1 . . . . . 5.0 1.8 5.0 1 1
708 1 . . . . . 5.0 1.8 5.0 1 1
709 1 . . . . . 5.0 1.8 5.0 1 1
710 1 . . . . . 5.0 1.8 5.0 1 1
711 1 . . . . . 5.0 1.8 5.0 1 1
712 1 . . . . . 5.0 1.8 5.0 1 1
713 1 . . . . . 5.0 1.8 5.0 1 1
714 1 . . . . . 5.0 1.8 5.0 1 1
715 1 . . . . . 5.0 1.8 5.0 1 1
716 1 . . . . . 5.0 1.8 5.0 1 1
717 1 . . . . . 5.0 1.8 5.0 1 1
718 1 . . . . . 5.0 1.8 5.0 1 1
719 1 . . . . . 3.5 1.8 3.5 1 1
720 1 . . . . . 5.0 1.8 5.0 1 1
721 1 . . . . . 5.0 1.8 5.0 1 1
722 1 . . . . . 5.0 1.8 5.0 1 1
723 1 . . . . . 5.0 1.8 5.0 1 1
724 1 . . . . . 5.0 1.8 5.0 1 1
725 1 . . . . . 3.5 1.8 3.5 1 1
726 1 . . . . . 5.0 1.8 5.0 1 1
727 1 . . . . . 5.0 1.8 5.0 1 1
728 1 . . . . . 5.0 1.8 5.0 1 1
729 1 . . . . . 5.0 1.8 5.0 1 1
730 1 . . . . . 5.0 1.8 5.0 1 1
731 1 . . . . . 5.0 1.8 5.0 1 1
732 1 . . . . . 5.0 1.8 5.0 1 1
733 1 . . . . . 5.0 1.8 5.0 1 1
734 1 . . . . . 3.5 1.8 3.5 1 1
735 1 . . . . . 5.0 1.8 5.0 1 1
736 1 . . . . . 5.0 1.8 5.0 1 1
737 1 . . . . . 5.0 1.8 5.0 1 1
738 1 . . . . . 5.0 1.8 5.0 1 1
739 1 . . . . . 5.0 1.8 5.0 1 1
740 1 . . . . . 5.0 1.8 5.0 1 1
741 1 . . . . . 3.5 1.8 3.5 1 1
742 1 . . . . . 5.0 1.8 5.0 1 1
743 1 . . . . . 5.0 1.8 5.0 1 1
744 1 . . . . . 5.0 1.8 5.0 1 1
745 1 . . . . . 5.0 1.8 5.0 1 1
746 1 . . . . . 5.0 1.8 5.0 1 1
747 1 . . . . . 5.0 1.8 5.0 1 1
748 1 . . . . . 5.0 1.8 5.0 1 1
749 1 . . . . . 5.0 1.8 5.0 1 1
750 1 . . . . . 3.5 1.8 3.5 1 1
751 1 . . . . . 5.0 1.8 5.0 1 1
752 1 . . . . . 5.0 1.8 5.0 1 1
753 1 . . . . . 5.0 1.8 5.0 1 1
754 1 . . . . . 5.0 1.8 5.0 1 1
755 1 . . . . . 5.0 1.8 5.0 1 1
756 1 . . . . . 5.0 1.8 5.0 1 1
757 1 . . . . . 3.5 1.8 3.5 1 1
758 1 . . . . . 5.0 1.8 5.0 1 1
759 1 . . . . . 5.0 1.8 5.0 1 1
760 1 . . . . . 3.5 1.8 3.5 1 1
761 1 . . . . . 5.0 1.8 5.0 1 1
762 1 . . . . . 3.5 1.8 3.5 1 1
763 1 . . . . . 3.5 1.8 3.5 1 1
764 1 . . . . . 5.0 1.8 5.0 1 1
765 1 . . . . . 5.0 1.8 5.0 1 1
766 1 . . . . . 5.0 1.8 5.0 1 1
767 1 . . . . . 5.0 1.8 5.0 1 1
768 1 . . . . . 5.0 1.8 5.0 1 1
769 1 . . . . . 5.0 1.8 5.0 1 1
770 1 . . . . . 5.0 1.8 5.0 1 1
771 1 . . . . . 5.0 1.8 5.0 1 1
772 1 . . . . . 5.0 1.8 5.0 1 1
773 1 . . . . . 5.0 1.8 5.0 1 1
774 1 . . . . . 5.0 1.8 5.0 1 1
775 1 . . . . . 5.0 1.8 5.0 1 1
776 1 . . . . . 5.0 1.8 5.0 1 1
777 1 . . . . . 5.0 1.8 5.0 1 1
778 1 . . . . . 5.0 1.8 5.0 1 1
779 1 . . . . . 5.0 1.8 5.0 1 1
780 1 . . . . . 5.0 1.8 5.0 1 1
781 1 . . . . . 3.5 1.8 3.5 1 1
782 1 . . . . . 5.0 1.8 5.0 1 1
783 1 . . . . . 5.0 1.8 5.0 1 1
784 1 . . . . . 3.5 1.8 3.5 1 1
785 1 . . . . . 3.5 1.8 3.5 1 1
786 1 . . . . . 5.0 1.8 5.0 1 1
787 1 . . . . . 3.5 1.8 3.5 1 1
788 1 . . . . . 5.0 1.8 5.0 1 1
789 1 . . . . . 5.0 1.8 5.0 1 1
790 1 . . . . . 5.0 1.8 5.0 1 1
791 1 . . . . . 5.0 1.8 5.0 1 1
792 1 . . . . . 5.0 1.8 5.0 1 1
793 1 . . . . . 5.0 1.8 5.0 1 1
794 1 . . . . . 5.0 1.8 5.0 1 1
795 1 . . . . . 5.0 1.8 5.0 1 1
796 1 . . . . . 3.5 1.8 3.5 1 1
797 1 . . . . . 5.0 1.8 5.0 1 1
798 1 . . . . . 5.0 1.8 5.0 1 1
799 1 . . . . . 5.0 1.8 5.0 1 1
800 1 . . . . . 5.0 1.8 5.0 1 1
801 1 . . . . . 5.0 1.8 5.0 1 1
802 1 . . . . . 5.0 1.8 5.0 1 1
803 1 . . . . . 5.0 1.8 5.0 1 1
804 1 . . . . . 5.0 1.8 5.0 1 1
805 1 . . . . . 5.0 1.8 5.0 1 1
806 1 . . . . . 5.0 1.8 5.0 1 1
807 1 . . . . . 5.0 1.8 5.0 1 1
808 1 . . . . . 5.0 1.8 5.0 1 1
809 1 . . . . . 5.0 1.8 5.0 1 1
810 1 . . . . . 5.0 1.8 5.0 1 1
811 1 . . . . . 5.0 1.8 5.0 1 1
812 1 . . . . . 5.0 1.8 5.0 1 1
813 1 . . . . . 5.0 1.8 5.0 1 1
814 1 . . . . . 5.0 1.8 5.0 1 1
815 1 . . . . . 5.0 1.8 5.0 1 1
816 1 . . . . . 5.0 1.8 5.0 1 1
817 1 . . . . . 5.0 1.8 5.0 1 1
818 1 . . . . . 5.0 1.8 5.0 1 1
819 1 . . . . . 5.0 1.8 5.0 1 1
820 1 . . . . . 5.0 1.8 5.0 1 1
821 1 . . . . . 5.0 1.8 5.0 1 1
822 1 . . . . . 5.0 1.8 5.0 1 1
823 1 . . . . . 5.0 1.8 5.0 1 1
824 1 . . . . . 5.0 1.8 5.0 1 1
825 1 . . . . . 3.5 1.8 3.5 1 1
826 1 . . . . . 5.0 1.8 5.0 1 1
827 1 . . . . . 5.0 1.8 5.0 1 1
828 1 . . . . . 5.0 1.8 5.0 1 1
829 1 . . . . . 5.0 1.8 5.0 1 1
830 1 . . . . . 5.0 1.8 5.0 1 1
831 1 . . . . . 5.0 1.8 5.0 1 1
832 1 . . . . . 5.0 1.8 5.0 1 1
833 1 . . . . . 5.0 1.8 5.0 1 1
834 1 . . . . . 5.0 1.8 5.0 1 1
835 1 . . . . . 5.0 1.8 5.0 1 1
836 1 . . . . . 3.5 1.8 3.5 1 1
837 1 . . . . . 5.0 1.8 5.0 1 1
838 1 . . . . . 3.5 1.8 3.5 1 1
839 1 . . . . . 3.5 1.8 3.5 1 1
840 1 . . . . . 5.0 1.8 5.0 1 1
841 1 . . . . . 5.0 1.8 5.0 1 1
842 1 . . . . . 5.0 1.8 5.0 1 1
843 1 . . . . . 5.0 1.8 5.0 1 1
844 1 . . . . . 5.0 1.8 5.0 1 1
845 1 . . . . . 5.0 1.8 5.0 1 1
846 1 . . . . . 5.0 1.8 5.0 1 1
847 1 . . . . . 5.0 1.8 5.0 1 1
848 1 . . . . . 5.0 1.8 5.0 1 1
849 1 . . . . . 5.0 1.8 5.0 1 1
850 1 . . . . . 5.0 1.8 5.0 1 1
851 1 . . . . . 5.0 1.8 5.0 1 1
852 1 . . . . . 5.0 1.8 5.0 1 1
853 1 . . . . . 5.0 1.8 5.0 1 1
854 1 . . . . . 3.5 1.8 3.5 1 1
855 1 . . . . . 3.5 1.8 3.5 1 1
856 1 . . . . . 3.5 1.8 3.5 1 1
857 1 . . . . . 5.0 1.8 5.0 1 1
858 1 . . . . . 5.0 1.8 5.0 1 1
859 1 . . . . . 5.0 1.8 5.0 1 1
860 1 . . . . . 5.0 1.8 5.0 1 1
861 1 . . . . . 5.0 1.8 5.0 1 1
862 1 . . . . . 3.5 1.8 3.5 1 1
863 1 . . . . . 5.0 1.8 5.0 1 1
864 1 . . . . . 5.0 1.8 5.0 1 1
865 1 . . . . . 5.0 1.8 5.0 1 1
866 1 . . . . . 3.5 1.8 3.5 1 1
867 1 . . . . . 5.0 1.8 5.0 1 1
868 1 . . . . . 5.0 1.8 5.0 1 1
869 1 . . . . . 5.0 1.8 5.0 1 1
870 1 . . . . . 5.0 1.8 5.0 1 1
871 1 . . . . . 5.0 1.8 5.0 1 1
872 1 . . . . . 5.0 1.8 5.0 1 1
873 1 . . . . . 5.0 1.8 5.0 1 1
874 1 . . . . . 5.0 1.8 5.0 1 1
875 1 . . . . . 5.0 1.8 5.0 1 1
876 1 . . . . . 5.0 1.8 5.0 1 1
877 1 . . . . . 3.5 1.8 3.5 1 1
878 1 . . . . . 5.0 1.8 5.0 1 1
879 1 . . . . . 3.5 1.8 3.5 1 1
880 1 . . . . . 5.0 1.8 5.0 1 1
881 1 . . . . . 5.0 1.8 5.0 1 1
882 1 . . . . . 5.0 1.8 5.0 1 1
883 1 . . . . . 5.0 1.8 5.0 1 1
884 1 . . . . . 5.0 1.8 5.0 1 1
885 1 . . . . . 5.0 1.8 5.0 1 1
886 1 . . . . . 3.5 1.8 3.5 1 1
887 1 . . . . . 5.0 1.8 5.0 1 1
888 1 . . . . . 5.0 1.8 5.0 1 1
889 1 . . . . . 5.0 1.8 5.0 1 1
890 1 . . . . . 5.0 1.8 5.0 1 1
891 1 . . . . . 5.0 1.8 5.0 1 1
892 1 . . . . . 3.5 1.8 3.5 1 1
893 1 . . . . . 5.0 1.8 5.0 1 1
894 1 . . . . . 5.0 1.8 5.0 1 1
895 1 . . . . . 3.5 1.8 3.5 1 1
896 1 . . . . . 3.5 1.8 3.5 1 1
897 1 . . . . . 5.0 1.8 5.0 1 1
898 1 . . . . . 5.0 1.8 5.0 1 1
899 1 . . . . . 5.0 1.8 5.0 1 1
900 1 . . . . . 5.0 1.8 5.0 1 1
901 1 . . . . . 5.0 1.8 5.0 1 1
902 1 . . . . . 5.0 1.8 5.0 1 1
903 1 . . . . . 5.0 1.8 5.0 1 1
904 1 . . . . . 5.0 1.8 5.0 1 1
905 1 . . . . . 5.0 1.8 5.0 1 1
906 1 . . . . . 5.0 1.8 5.0 1 1
907 1 . . . . . 3.5 1.8 3.5 1 1
908 1 . . . . . 3.5 1.8 3.5 1 1
909 1 . . . . . 3.5 1.8 3.5 1 1
910 1 . . . . . 3.5 1.8 3.5 1 1
911 1 . . . . . 3.5 1.8 3.5 1 1
912 1 . . . . . 5.0 1.8 5.0 1 1
913 1 . . . . . 3.5 1.8 3.5 1 1
914 1 . . . . . 5.0 1.8 5.0 1 1
915 1 . . . . . 5.0 1.8 5.0 1 1
916 1 . . . . . 5.0 1.8 5.0 1 1
917 1 . . . . . 5.0 1.8 5.0 1 1
918 1 . . . . . 5.0 1.8 5.0 1 1
919 1 . . . . . 5.0 1.8 5.0 1 1
920 1 . . . . . 5.0 1.8 5.0 1 1
921 1 . . . . . 5.0 1.8 5.0 1 1
922 1 . . . . . 3.5 1.8 3.5 1 1
923 1 . . . . . 3.5 1.8 3.5 1 1
924 1 . . . . . 3.5 1.8 3.5 1 1
925 1 . . . . . 5.0 1.8 5.0 1 1
926 1 . . . . . 3.5 1.8 3.5 1 1
927 1 . . . . . 5.0 1.8 5.0 1 1
928 1 . . . . . 5.0 1.8 5.0 1 1
929 1 . . . . . 5.0 1.8 5.0 1 1
930 1 . . . . . 5.0 1.8 5.0 1 1
931 1 . . . . . 3.5 1.8 3.5 1 1
932 1 . . . . . 5.0 1.8 5.0 1 1
933 1 . . . . . 5.0 1.8 5.0 1 1
934 1 . . . . . 5.0 1.8 5.0 1 1
935 1 . . . . . 5.0 1.8 5.0 1 1
936 1 . . . . . 5.0 1.8 5.0 1 1
937 1 . . . . . 5.0 1.8 5.0 1 1
938 1 . . . . . 5.0 1.8 5.0 1 1
939 1 . . . . . 5.0 1.8 5.0 1 1
940 1 . . . . . 3.5 1.8 3.5 1 1
941 1 . . . . . 5.0 1.8 5.0 1 1
942 1 . . . . . 5.0 1.8 5.0 1 1
943 1 . . . . . 5.0 1.8 5.0 1 1
944 1 . . . . . 5.0 1.8 5.0 1 1
945 1 . . . . . 5.0 1.8 5.0 1 1
946 1 . . . . . 5.0 1.8 5.0 1 1
947 1 . . . . . 5.0 1.8 5.0 1 1
948 1 . . . . . 5.0 1.8 5.0 1 1
949 1 . . . . . 5.0 1.8 5.0 1 1
950 1 . . . . . 5.0 1.8 5.0 1 1
951 1 . . . . . 5.0 1.8 5.0 1 1
952 1 . . . . . 5.0 1.8 5.0 1 1
953 1 . . . . . 5.0 1.8 5.0 1 1
954 1 . . . . . 5.0 1.8 5.0 1 1
955 1 . . . . . 5.0 1.8 5.0 1 1
956 1 . . . . . 3.5 1.8 3.5 1 1
957 1 . . . . . 3.5 1.8 3.5 1 1
958 1 . . . . . 5.0 1.8 5.0 1 1
959 1 . . . . . 5.0 1.8 5.0 1 1
960 1 . . . . . 5.0 1.8 5.0 1 1
961 1 . . . . . 5.0 1.8 5.0 1 1
962 1 . . . . . 5.0 1.8 5.0 1 1
963 1 . . . . . 5.0 1.8 5.0 1 1
964 1 . . . . . 5.0 1.8 5.0 1 1
965 1 . . . . . 5.0 1.8 5.0 1 1
966 1 . . . . . 5.0 1.8 5.0 1 1
967 1 . . . . . 5.0 1.8 5.0 1 1
968 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 PHE O . 9 . O 1 2
1 1 2 1 1 13 GLU H . 13 . HN 1 2
2 1 1 1 1 9 PHE O . 9 . O 1 2
2 1 2 1 1 13 GLU N . 13 . N 1 2
3 1 1 1 1 10 GLN O . 10 . O 1 2
3 1 2 1 1 14 ARG H . 14 . HN 1 2
4 1 1 1 1 10 GLN O . 10 . O 1 2
4 1 2 1 1 14 ARG N . 14 . N 1 2
5 1 1 1 1 11 ASN O . 11 . O 1 2
5 1 2 1 1 15 LEU H . 15 . HN 1 2
6 1 1 1 1 11 ASN O . 11 . O 1 2
6 1 2 1 1 15 LEU N . 15 . N 1 2
7 1 1 1 1 12 ALA O . 12 . O 1 2
7 1 2 1 1 16 LEU H . 16 . HN 1 2
8 1 1 1 1 12 ALA O . 12 . O 1 2
8 1 2 1 1 16 LEU N . 16 . N 1 2
9 1 1 1 1 13 GLU O . 13 . O 1 2
9 1 2 1 1 17 LEU H . 17 . HN 1 2
10 1 1 1 1 13 GLU O . 13 . O 1 2
10 1 2 1 1 17 LEU N . 17 . N 1 2
11 1 1 1 1 14 ARG O . 14 . O 1 2
11 1 2 1 1 18 ALA H . 18 . HN 1 2
12 1 1 1 1 14 ARG O . 14 . O 1 2
12 1 2 1 1 18 ALA N . 18 . N 1 2
13 1 1 1 1 15 LEU O . 15 . O 1 2
13 1 2 1 1 19 HIS H . 19 . HN 1 2
14 1 1 1 1 15 LEU O . 15 . O 1 2
14 1 2 1 1 19 HIS N . 19 . N 1 2
15 1 1 1 1 16 LEU O . 16 . O 1 2
15 1 2 1 1 20 MET H . 20 . HN 1 2
16 1 1 1 1 16 LEU O . 16 . O 1 2
16 1 2 1 1 20 MET N . 20 . N 1 2
17 1 1 1 1 17 LEU O . 17 . O 1 2
17 1 2 1 1 21 MET H . 21 . HN 1 2
18 1 1 1 1 17 LEU O . 17 . O 1 2
18 1 2 1 1 21 MET N . 21 . N 1 2
19 1 1 1 1 23 SER O . 23 . O 1 2
19 1 2 1 1 27 ALA H . 27 . HN 1 2
20 1 1 1 1 23 SER O . 23 . O 1 2
20 1 2 1 1 27 ALA N . 27 . N 1 2
21 1 1 1 1 24 ARG O . 24 . O 1 2
21 1 2 1 1 28 LEU H . 28 . HN 1 2
22 1 1 1 1 24 ARG O . 24 . O 1 2
22 1 2 1 1 28 LEU N . 28 . N 1 2
23 1 1 1 1 25 ASP O . 25 . O 1 2
23 1 2 1 1 29 VAL H . 29 . HN 1 2
24 1 1 1 1 25 ASP O . 25 . O 1 2
24 1 2 1 1 29 VAL N . 29 . N 1 2
25 1 1 1 1 26 VAL O . 26 . O 1 2
25 1 2 1 1 30 VAL H . 30 . HN 1 2
26 1 1 1 1 26 VAL O . 26 . O 1 2
26 1 2 1 1 30 VAL N . 30 . N 1 2
27 1 1 1 1 27 ALA O . 27 . O 1 2
27 1 2 1 1 31 GLN H . 31 . HN 1 2
28 1 1 1 1 27 ALA O . 27 . O 1 2
28 1 2 1 1 31 GLN N . 31 . N 1 2
29 1 1 1 1 28 LEU O . 28 . O 1 2
29 1 2 1 1 32 GLU H . 32 . HN 1 2
30 1 1 1 1 28 LEU O . 28 . O 1 2
30 1 2 1 1 32 GLU N . 32 . N 1 2
31 1 1 1 1 29 VAL O . 29 . O 1 2
31 1 2 1 1 33 ARG H . 33 . HN 1 2
32 1 1 1 1 29 VAL O . 29 . O 1 2
32 1 2 1 1 33 ARG N . 33 . N 1 2
33 1 1 1 1 41 GLU O . 41 . O 1 2
33 1 2 1 1 45 ALA H . 45 . HN 1 2
34 1 1 1 1 41 GLU O . 41 . O 1 2
34 1 2 1 1 45 ALA N . 45 . N 1 2
35 1 1 1 1 42 GLU O . 42 . O 1 2
35 1 2 1 1 46 LEU H . 46 . HN 1 2
36 1 1 1 1 42 GLU O . 42 . O 1 2
36 1 2 1 1 46 LEU N . 46 . N 1 2
37 1 1 1 1 43 HIS O . 43 . O 1 2
37 1 2 1 1 47 ALA H . 47 . HN 1 2
38 1 1 1 1 43 HIS O . 43 . O 1 2
38 1 2 1 1 47 ALA N . 47 . N 1 2
39 1 1 1 1 44 ARG O . 44 . O 1 2
39 1 2 1 1 48 ALA H . 48 . HN 1 2
40 1 1 1 1 44 ARG O . 44 . O 1 2
40 1 2 1 1 48 ALA N . 48 . N 1 2
41 1 1 1 1 45 ALA O . 45 . O 1 2
41 1 2 1 1 49 TYR H . 49 . HN 1 2
42 1 1 1 1 45 ALA O . 45 . O 1 2
42 1 2 1 1 49 TYR N . 49 . N 1 2
43 1 1 1 1 46 LEU O . 46 . O 1 2
43 1 2 1 1 50 ILE H . 50 . HN 1 2
44 1 1 1 1 46 LEU O . 46 . O 1 2
44 1 2 1 1 50 ILE N . 50 . N 1 2
45 1 1 1 1 48 ALA O . 48 . O 1 2
45 1 2 1 1 52 ALA H . 52 . HN 1 2
46 1 1 1 1 48 ALA O . 48 . O 1 2
46 1 2 1 1 52 ALA N . 52 . N 1 2
47 1 1 1 1 49 TYR O . 49 . O 1 2
47 1 2 1 1 53 PHE H . 53 . HN 1 2
48 1 1 1 1 49 TYR O . 49 . O 1 2
48 1 2 1 1 53 PHE N . 53 . N 1 2
49 1 1 1 1 50 ILE O . 50 . O 1 2
49 1 2 1 1 54 TYR H . 54 . HN 1 2
50 1 1 1 1 50 ILE O . 50 . O 1 2
50 1 2 1 1 54 TYR N . 54 . N 1 2
51 1 1 1 1 52 ALA O . 52 . O 1 2
51 1 2 1 1 56 GLU H . 56 . HN 1 2
52 1 1 1 1 52 ALA O . 52 . O 1 2
52 1 2 1 1 56 GLU N . 56 . N 1 2
53 1 1 1 1 62 PRO O . 62 . O 1 2
53 1 2 1 1 66 ILE H . 66 . HN 1 2
54 1 1 1 1 62 PRO O . 62 . O 1 2
54 1 2 1 1 66 ILE N . 66 . N 1 2
55 1 1 1 1 72 GLU O . 72 . O 1 2
55 1 2 1 1 76 LEU H . 76 . HN 1 2
56 1 1 1 1 72 GLU O . 72 . O 1 2
56 1 2 1 1 76 LEU N . 76 . N 1 2
57 1 1 1 1 73 LEU O . 73 . O 1 2
57 1 2 1 1 77 ALA H . 77 . HN 1 2
58 1 1 1 1 73 LEU O . 73 . O 1 2
58 1 2 1 1 77 ALA N . 77 . N 1 2
59 1 1 1 1 74 GLN O . 74 . O 1 2
59 1 2 1 1 78 SER H . 78 . HN 1 2
60 1 1 1 1 74 GLN O . 74 . O 1 2
60 1 2 1 1 78 SER N . 78 . N 1 2
61 1 1 1 1 75 PRO O . 75 . O 1 2
61 1 2 1 1 79 GLU H . 79 . HN 1 2
62 1 1 1 1 75 PRO O . 75 . O 1 2
62 1 2 1 1 79 GLU N . 79 . N 1 2
63 1 1 1 1 76 LEU O . 76 . O 1 2
63 1 2 1 1 80 LEU H . 80 . HN 1 2
64 1 1 1 1 76 LEU O . 76 . O 1 2
64 1 2 1 1 80 LEU N . 80 . N 1 2
65 1 1 1 1 77 ALA O . 77 . O 1 2
65 1 2 1 1 81 SER H . 81 . HN 1 2
66 1 1 1 1 77 ALA O . 77 . O 1 2
66 1 2 1 1 81 SER N . 81 . N 1 2
67 1 1 1 1 91 GLU O . 91 . O 1 2
67 1 2 1 1 95 GLU H . 95 . HN 1 2
68 1 1 1 1 91 GLU O . 91 . O 1 2
68 1 2 1 1 95 GLU N . 95 . N 1 2
69 1 1 1 1 92 GLN O . 92 . O 1 2
69 1 2 1 1 96 ASP H . 96 . HN 1 2
70 1 1 1 1 92 GLN O . 92 . O 1 2
70 1 2 1 1 96 ASP N . 96 . N 1 2
71 1 1 1 1 93 GLU O . 93 . O 1 2
71 1 2 1 1 97 TYR H . 97 . HN 1 2
72 1 1 1 1 93 GLU O . 93 . O 1 2
72 1 2 1 1 97 TYR N . 97 . N 1 2
73 1 1 1 1 94 LEU O . 94 . O 1 2
73 1 2 1 1 98 ILE H . 98 . HN 1 2
74 1 1 1 1 94 LEU O . 94 . O 1 2
74 1 2 1 1 98 ILE N . 98 . N 1 2
75 1 1 1 1 95 GLU O . 95 . O 1 2
75 1 2 1 1 99 ARG H . 99 . HN 1 2
76 1 1 1 1 95 GLU O . 95 . O 1 2
76 1 2 1 1 99 ARG N . 99 . N 1 2
77 1 1 1 1 96 ASP O . 96 . O 1 2
77 1 2 1 1 100 HIS H . 100 . HN 1 2
78 1 1 1 1 96 ASP O . 96 . O 1 2
78 1 2 1 1 100 HIS N . 100 . N 1 2
79 1 1 1 1 97 TYR O . 97 . O 1 2
79 1 2 1 1 101 VAL H . 101 . HN 1 2
80 1 1 1 1 97 TYR O . 97 . O 1 2
80 1 2 1 1 101 VAL N . 101 . N 1 2
81 1 1 1 1 98 ILE O . 98 . O 1 2
81 1 2 1 1 102 LEU H . 102 . HN 1 2
82 1 1 1 1 98 ILE O . 98 . O 1 2
82 1 2 1 1 102 LEU N . 102 . N 1 2
83 1 1 1 1 107 TRP O . 107 . O 1 2
83 1 2 1 1 111 LYS H . 111 . HN 1 2
84 1 1 1 1 107 TRP O . 107 . O 1 2
84 1 2 1 1 111 LYS N . 111 . N 1 2
85 1 1 1 1 108 LEU O . 108 . O 1 2
85 1 2 1 1 112 VAL H . 112 . HN 1 2
86 1 1 1 1 108 LEU O . 108 . O 1 2
86 1 2 1 1 112 VAL N . 112 . N 1 2
87 1 1 1 1 109 MET O . 109 . O 1 2
87 1 2 1 1 113 LYS H . 113 . HN 1 2
88 1 1 1 1 109 MET O . 109 . O 1 2
88 1 2 1 1 113 LYS N . 113 . N 1 2
89 1 1 1 1 110 LEU O . 110 . O 1 2
89 1 2 1 1 114 GLU H . 114 . HN 1 2
90 1 1 1 1 110 LEU O . 110 . O 1 2
90 1 2 1 1 114 GLU N . 114 . N 1 2
91 1 1 1 1 111 LYS O . 111 . O 1 2
91 1 2 1 1 115 GLN H . 115 . HN 1 2
92 1 1 1 1 111 LYS O . 111 . O 1 2
92 1 2 1 1 115 GLN N . 115 . N 1 2
93 1 1 1 1 112 VAL O . 112 . O 1 2
93 1 2 1 1 116 GLU H . 116 . HN 1 2
94 1 1 1 1 112 VAL O . 112 . O 1 2
94 1 2 1 1 116 GLU N . 116 . N 1 2
95 1 1 1 1 113 LYS O . 113 . O 1 2
95 1 2 1 1 117 LYS H . 117 . HN 1 2
96 1 1 1 1 113 LYS O . 113 . O 1 2
96 1 2 1 1 117 LYS N . 117 . N 1 2
97 1 1 1 1 114 GLU O . 114 . O 1 2
97 1 2 1 1 118 THR H . 118 . HN 1 2
98 1 1 1 1 114 GLU O . 114 . O 1 2
98 1 2 1 1 118 THR N . 118 . N 1 2
99 1 1 1 1 115 GLN O . 115 . O 1 2
99 1 2 1 1 119 GLU H . 119 . HN 1 2
100 1 1 1 1 115 GLN O . 115 . O 1 2
100 1 2 1 1 119 GLU N . 119 . N 1 2
101 1 1 1 1 116 GLU O . 116 . O 1 2
101 1 2 1 1 120 ALA H . 120 . HN 1 2
102 1 1 1 1 116 GLU O . 116 . O 1 2
102 1 2 1 1 120 ALA N . 120 . N 1 2
103 1 1 1 1 117 LYS O . 117 . O 1 2
103 1 2 1 1 121 GLU H . 121 . HN 1 2
104 1 1 1 1 117 LYS O . 117 . O 1 2
104 1 2 1 1 121 GLU N . 121 . N 1 2
105 1 1 1 1 118 THR O . 118 . O 1 2
105 1 2 1 1 122 ARG H . 122 . HN 1 2
106 1 1 1 1 118 THR O . 118 . O 1 2
106 1 2 1 1 122 ARG N . 122 . N 1 2
107 1 1 1 1 119 GLU O . 119 . O 1 2
107 1 2 1 1 123 ARG H . 123 . HN 1 2
108 1 1 1 1 119 GLU O . 119 . O 1 2
108 1 2 1 1 123 ARG N . 123 . N 1 2
109 1 1 1 1 129 ALA O . 129 . O 1 2
109 1 2 1 1 133 ALA H . 133 . HN 1 2
110 1 1 1 1 129 ALA O . 129 . O 1 2
110 1 2 1 1 133 ALA N . 133 . N 1 2
111 1 1 1 1 130 ALA O . 130 . O 1 2
111 1 2 1 1 134 LYS H . 134 . HN 1 2
112 1 1 1 1 130 ALA O . 130 . O 1 2
112 1 2 1 1 134 LYS N . 134 . N 1 2
113 1 1 1 1 131 ARG O . 131 . O 1 2
113 1 2 1 1 135 GLU H . 135 . HN 1 2
114 1 1 1 1 131 ARG O . 131 . O 1 2
114 1 2 1 1 135 GLU N . 135 . N 1 2
115 1 1 1 1 132 ILE O . 132 . O 1 2
115 1 2 1 1 136 MET H . 136 . HN 1 2
116 1 1 1 1 132 ILE O . 132 . O 1 2
116 1 2 1 1 136 MET N . 136 . N 1 2
117 1 1 1 1 133 ALA O . 133 . O 1 2
117 1 2 1 1 137 ILE H . 137 . HN 1 2
118 1 1 1 1 133 ALA O . 133 . O 1 2
118 1 2 1 1 137 ILE N . 137 . N 1 2
119 1 1 1 1 134 LYS O . 134 . O 1 2
119 1 2 1 1 138 GLU H . 138 . HN 1 2
120 1 1 1 1 134 LYS O . 134 . O 1 2
120 1 2 1 1 138 GLU N . 138 . N 1 2
121 1 1 1 1 135 GLU O . 135 . O 1 2
121 1 2 1 1 139 MET H . 139 . HN 1 2
122 1 1 1 1 135 GLU O . 135 . O 1 2
122 1 2 1 1 139 MET N . 139 . N 1 2
123 1 1 1 1 136 MET O . 136 . O 1 2
123 1 2 1 1 140 LYS H . 140 . HN 1 2
124 1 1 1 1 136 MET O . 136 . O 1 2
124 1 2 1 1 140 LYS N . 140 . N 1 2
125 1 1 1 1 137 ILE O . 137 . O 1 2
125 1 2 1 1 141 LYS H . 141 . HN 1 2
126 1 1 1 1 137 ILE O . 137 . O 1 2
126 1 2 1 1 141 LYS N . 141 . N 1 2
127 1 1 1 1 138 GLU O . 138 . O 1 2
127 1 2 1 1 142 MET H . 142 . HN 1 2
128 1 1 1 1 138 GLU O . 138 . O 1 2
128 1 2 1 1 142 MET N . 142 . N 1 2
129 1 1 1 1 139 MET O . 139 . O 1 2
129 1 2 1 1 143 LEU H . 143 . HN 1 2
130 1 1 1 1 139 MET O . 139 . O 1 2
130 1 2 1 1 143 LEU N . 143 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.7 2.3 1 2
2 1 . . . . . 2.9 2.6 3.2 1 2
3 1 . . . . . 2.0 1.7 2.3 1 2
4 1 . . . . . 2.9 2.6 3.2 1 2
5 1 . . . . . 2.0 1.7 2.3 1 2
6 1 . . . . . 2.9 2.6 3.2 1 2
7 1 . . . . . 2.0 1.7 2.3 1 2
8 1 . . . . . 2.9 2.6 3.2 1 2
9 1 . . . . . 2.0 1.7 2.3 1 2
10 1 . . . . . 2.9 2.6 3.2 1 2
11 1 . . . . . 2.0 1.7 2.3 1 2
12 1 . . . . . 2.9 2.6 3.2 1 2
13 1 . . . . . 2.0 1.7 2.3 1 2
14 1 . . . . . 2.9 2.6 3.2 1 2
15 1 . . . . . 2.0 1.7 2.3 1 2
16 1 . . . . . 2.9 2.6 3.2 1 2
17 1 . . . . . 2.0 1.7 2.3 1 2
18 1 . . . . . 2.9 2.6 3.2 1 2
19 1 . . . . . 2.0 1.7 2.3 1 2
20 1 . . . . . 2.9 2.6 3.2 1 2
21 1 . . . . . 2.0 1.7 2.3 1 2
22 1 . . . . . 2.9 2.6 3.2 1 2
23 1 . . . . . 2.0 1.7 2.3 1 2
24 1 . . . . . 2.9 2.6 3.2 1 2
25 1 . . . . . 2.0 1.7 2.3 1 2
26 1 . . . . . 2.9 2.6 3.2 1 2
27 1 . . . . . 2.0 1.7 2.3 1 2
28 1 . . . . . 2.9 2.6 3.2 1 2
29 1 . . . . . 2.0 1.7 2.3 1 2
30 1 . . . . . 2.9 2.6 3.2 1 2
31 1 . . . . . 2.0 1.7 2.3 1 2
32 1 . . . . . 2.9 2.6 3.2 1 2
33 1 . . . . . 2.0 1.7 2.3 1 2
34 1 . . . . . 2.9 2.6 3.2 1 2
35 1 . . . . . 2.0 1.7 2.3 1 2
36 1 . . . . . 2.9 2.6 3.2 1 2
37 1 . . . . . 2.0 1.7 2.3 1 2
38 1 . . . . . 2.9 2.6 3.2 1 2
39 1 . . . . . 2.0 1.7 2.3 1 2
40 1 . . . . . 2.9 2.6 3.2 1 2
41 1 . . . . . 2.0 1.7 2.3 1 2
42 1 . . . . . 2.9 2.6 3.2 1 2
43 1 . . . . . 2.0 1.7 2.3 1 2
44 1 . . . . . 2.9 2.6 3.2 1 2
45 1 . . . . . 2.0 1.7 2.3 1 2
46 1 . . . . . 2.9 2.6 3.2 1 2
47 1 . . . . . 2.0 1.7 2.3 1 2
48 1 . . . . . 2.9 2.6 3.2 1 2
49 1 . . . . . 2.0 1.7 2.3 1 2
50 1 . . . . . 2.9 2.6 3.2 1 2
51 1 . . . . . 2.0 1.7 2.3 1 2
52 1 . . . . . 2.9 2.6 3.2 1 2
53 1 . . . . . 2.0 1.7 2.3 1 2
54 1 . . . . . 2.9 2.6 3.2 1 2
55 1 . . . . . 2.0 1.7 2.3 1 2
56 1 . . . . . 2.9 2.6 3.2 1 2
57 1 . . . . . 2.0 1.7 2.3 1 2
58 1 . . . . . 2.9 2.6 3.2 1 2
59 1 . . . . . 2.0 1.7 2.3 1 2
60 1 . . . . . 2.9 2.6 3.2 1 2
61 1 . . . . . 2.0 1.7 2.3 1 2
62 1 . . . . . 2.9 2.6 3.2 1 2
63 1 . . . . . 2.0 1.7 2.3 1 2
64 1 . . . . . 2.9 2.6 3.2 1 2
65 1 . . . . . 2.0 1.7 2.3 1 2
66 1 . . . . . 2.9 2.6 3.2 1 2
67 1 . . . . . 2.0 1.7 2.3 1 2
68 1 . . . . . 2.9 2.6 3.2 1 2
69 1 . . . . . 2.0 1.7 2.3 1 2
70 1 . . . . . 2.9 2.6 3.2 1 2
71 1 . . . . . 2.0 1.7 2.3 1 2
72 1 . . . . . 2.9 2.6 3.2 1 2
73 1 . . . . . 2.0 1.7 2.3 1 2
74 1 . . . . . 2.9 2.6 3.2 1 2
75 1 . . . . . 2.0 1.7 2.3 1 2
76 1 . . . . . 2.9 2.6 3.2 1 2
77 1 . . . . . 2.0 1.7 2.3 1 2
78 1 . . . . . 2.9 2.6 3.2 1 2
79 1 . . . . . 2.0 1.7 2.3 1 2
80 1 . . . . . 2.9 2.6 3.2 1 2
81 1 . . . . . 2.0 1.7 2.3 1 2
82 1 . . . . . 2.9 2.6 3.2 1 2
83 1 . . . . . 2.0 1.7 2.3 1 2
84 1 . . . . . 2.9 2.6 3.2 1 2
85 1 . . . . . 2.0 1.7 2.3 1 2
86 1 . . . . . 2.9 2.6 3.2 1 2
87 1 . . . . . 2.0 1.7 2.3 1 2
88 1 . . . . . 2.9 2.6 3.2 1 2
89 1 . . . . . 2.0 1.7 2.3 1 2
90 1 . . . . . 2.9 2.6 3.2 1 2
91 1 . . . . . 2.0 1.7 2.3 1 2
92 1 . . . . . 2.9 2.6 3.2 1 2
93 1 . . . . . 2.0 1.7 2.3 1 2
94 1 . . . . . 2.9 2.6 3.2 1 2
95 1 . . . . . 2.0 1.7 2.3 1 2
96 1 . . . . . 2.9 2.6 3.2 1 2
97 1 . . . . . 2.0 1.7 2.3 1 2
98 1 . . . . . 2.9 2.6 3.2 1 2
99 1 . . . . . 2.0 1.7 2.3 1 2
100 1 . . . . . 2.9 2.6 3.2 1 2
101 1 . . . . . 2.0 1.7 2.3 1 2
102 1 . . . . . 2.9 2.6 3.2 1 2
103 1 . . . . . 2.0 1.7 2.3 1 2
104 1 . . . . . 2.9 2.6 3.2 1 2
105 1 . . . . . 2.0 1.7 2.3 1 2
106 1 . . . . . 2.9 2.6 3.2 1 2
107 1 . . . . . 2.0 1.7 2.3 1 2
108 1 . . . . . 2.9 2.6 3.2 1 2
109 1 . . . . . 2.0 1.7 2.3 1 2
110 1 . . . . . 2.9 2.6 3.2 1 2
111 1 . . . . . 2.0 1.7 2.3 1 2
112 1 . . . . . 2.9 2.6 3.2 1 2
113 1 . . . . . 2.0 1.7 2.3 1 2
114 1 . . . . . 2.9 2.6 3.2 1 2
115 1 . . . . . 2.0 1.7 2.3 1 2
116 1 . . . . . 2.9 2.6 3.2 1 2
117 1 . . . . . 2.0 1.7 2.3 1 2
118 1 . . . . . 2.9 2.6 3.2 1 2
119 1 . . . . . 2.0 1.7 2.3 1 2
120 1 . . . . . 2.9 2.6 3.2 1 2
121 1 . . . . . 2.0 1.7 2.3 1 2
122 1 . . . . . 2.9 2.6 3.2 1 2
123 1 . . . . . 2.0 1.7 2.3 1 2
124 1 . . . . . 2.9 2.6 3.2 1 2
125 1 . . . . . 2.0 1.7 2.3 1 2
126 1 . . . . . 2.9 2.6 3.2 1 2
127 1 . . . . . 2.0 1.7 2.3 1 2
128 1 . . . . . 2.9 2.6 3.2 1 2
129 1 . . . . . 2.0 1.7 2.3 1 2
130 1 . . . . . 2.9 2.6 3.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -113.0 -53.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 LYS N -52.0 10.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 8 ALA C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -123.99999 -32.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 GLN N -82.0 47.999996 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 PHE C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -72.0 -52.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 ASN N -56.0 -18.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 GLN C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -71.0 -55.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 ALA N -47.0 -30.999998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 ASN C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -69.0 -49.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 GLU N -55.0 -30.999998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 ALA C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -81.0 -47.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ARG N -50.0 -32.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 GLU C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -81.0 -53.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LEU N -53.999996 -26.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 ARG C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -73.0 -53.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LEU N -59.0 -29.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 LEU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -76.0 -50.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LEU N -52.0 -34.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 LEU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -72.0 -50.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ALA N -47.999996 -28.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 LEU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -76.0 -56.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 HIS N -47.999996 -30.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 ALA C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -77.0 -57.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 MET N -57.0 -29.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 HIS C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -71.0 -53.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 MET N -50.999996 -33.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 MET C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -101.99999 -42.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 ARG N -55.0 -7.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 22 ARG C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -132.0 -47.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ARG N 71.0 153.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 SER C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -64.0 -47.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ASP N -55.0 -19.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 24 ARG C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -70.0 -53.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 VAL N -50.999996 -23.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 25 ASP C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -72.0 -61.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 ALA N -50.999996 -37.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 VAL C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -71.0 -50.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 LEU N -50.999996 -33.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 27 ALA C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -70.0 -56.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 VAL N -47.999996 -30.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 28 LEU C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -73.0 -59.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 VAL N -55.0 -33.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 29 VAL C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -70.0 -52.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 GLN N -53.999996 -32.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 30 VAL C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -66.0 -52.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 GLU N -47.999996 -32.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 31 GLN C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -79.0 -49.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ARG N -46.0 -23.999998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 32 GLU C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -101.99999 -50.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ILE N -52.0 -4.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 40 ILE C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -66.99999 -57.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
52 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 GLU N -47.999996 -32.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
53 . 1 1 41 GLU C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -75.0 -50.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
54 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 HIS N -53.0 -33.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 42 GLU C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -89.99999 -44.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 ARG N -60.0 -26.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 43 HIS C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -79.0 -44.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ALA N -50.0 -28.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 44 ARG C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -72.0 -56.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
60 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 LEU N -60.999996 -21.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
61 . 1 1 45 ALA C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -74.0 -52.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
62 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 ALA N -55.0 -26.999998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 46 LEU C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -73.0 -50.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
64 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ALA N -53.999996 -36.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
65 . 1 1 47 ALA C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -73.0 -44.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
66 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 TYR N -60.0 -26.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
67 . 1 1 48 ALA C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -77.0 -50.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
68 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 ILE N -57.0 -17.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
69 . 1 1 49 TYR C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -114.0 -34.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
70 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 TYR N -60.0 -10.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
71 . 1 1 51 TYR C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -73.0 -55.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
72 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 PHE N -46.0 -36.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
73 . 1 1 52 ALA C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -73.0 -55.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
74 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 TYR N -58.0 -26.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
75 . 1 1 53 PHE C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -75.0 -47.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
76 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 GLU N -46.0 -22.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
77 . 1 1 54 TYR C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -71.0 -55.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
78 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 GLU N -52.0 -16.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
79 . 1 1 61 ASP C 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C -69.0 -44.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
80 . 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 GLY N -57.0 -9.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
81 . 1 1 62 PRO C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -71.0 -57.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
82 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 ALA N -53.999996 -16.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
83 . 1 1 63 GLY C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -80.0 -52.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
84 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 LEU N -55.0 -23.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
85 . 1 1 64 ALA C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -76.0 -44.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
86 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ILE N -58.0 -32.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
87 . 1 1 65 LEU C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -74.0 -56.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
88 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 SER N -60.0 -30.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
89 . 1 1 71 GLY C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -92.0 -46.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
90 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 LEU N -42.0 -14.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
91 . 1 1 72 GLU C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -112.0 -72.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
92 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLN N -34.0 28.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
93 . 1 1 73 LEU C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -69.0 -37.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
94 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 PRO N -64.0 -28.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
95 . 1 1 74 GLN C 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO C -64.0 -53.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
96 . 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO C 1 1 76 LEU N -53.0 -13.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
97 . 1 1 75 PRO C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -75.0 -55.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
98 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 ALA N -56.0 -28.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
99 . 1 1 76 LEU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -75.0 -55.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
100 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 SER N -57.0 -25.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
101 . 1 1 77 ALA C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -69.0 -55.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
102 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 GLU N -47.0 -35.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
103 . 1 1 78 SER C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -72.0 -60.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
104 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 LEU N -53.999996 -30.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
105 . 1 1 79 GLU C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -77.0 -49.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
106 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 SER N -53.0 -17.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
107 . 1 1 80 LEU C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -87.0 -47.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
108 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 LEU N -65.0 -7.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
109 . 1 1 85 ILE C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -157.0 -37.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
110 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 ASP N 101.99999 188.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
111 . 1 1 90 SER C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -70.0 -50.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
112 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 GLN N -53.0 -21.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
113 . 1 1 91 GLU C 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C -76.0 -52.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
114 . 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C 1 1 93 GLU N -50.0 -28.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
115 . 1 1 92 GLN C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -76.0 -53.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
116 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 LEU N -55.0 -35.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
117 . 1 1 93 GLU C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -77.0 -55.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
118 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 GLU N -50.0 -23.999998 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
119 . 1 1 94 LEU C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -72.0 -58.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
120 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 ASP N -55.0 -25.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
121 . 1 1 95 GLU C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -76.0 -50.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
122 . 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 TYR N -55.0 -30.999998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
123 . 1 1 96 ASP C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -77.0 -55.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
124 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 ILE N -63.0 -25.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
125 . 1 1 97 TYR C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -72.0 -52.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
126 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 ARG N -56.0 -34.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
127 . 1 1 98 ILE C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -66.99999 -53.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
128 . 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 HIS N -47.999996 -34.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
129 . 1 1 99 ARG C 1 1 100 HIS N 1 1 100 HIS CA 1 1 100 HIS C -72.0 -56.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
130 . 1 1 100 HIS N 1 1 100 HIS CA 1 1 100 HIS C 1 1 101 VAL N -55.0 -33.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
131 . 1 1 100 HIS C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -79.0 -50.999996 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
132 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 LEU N -58.0 -30.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
133 . 1 1 101 VAL C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -77.0 -50.999996 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
134 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ASN N -56.0 -10.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
135 . 1 1 106 LYS C 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP C -77.0 -53.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
136 . 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP C 1 1 108 LEU N -53.999996 -30.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
137 . 1 1 107 TRP C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -75.0 -53.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
138 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 MET N -57.0 -23.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
139 . 1 1 108 LEU C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -73.0 -55.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
140 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C 1 1 110 LEU N -53.0 -29.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
141 . 1 1 109 MET C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -69.0 -53.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
142 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 LYS N -50.0 -32.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
143 . 1 1 110 LEU C 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C -69.0 -59.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
144 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C 1 1 112 VAL N -49.0 -25.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
145 . 1 1 111 LYS C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -73.0 -59.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
146 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 LYS N -52.0 -36.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
147 . 1 1 112 VAL C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -74.0 -50.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
148 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 GLU N -58.0 -22.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
149 . 1 1 113 LYS C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -78.0 -52.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
150 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 GLN N -59.0 -19.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
151 . 1 1 114 GLU C 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C -76.0 -50.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
152 . 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C 1 1 116 GLU N -58.0 -30.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
153 . 1 1 115 GLN C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -73.0 -50.999996 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
154 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 LYS N -53.999996 -30.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
155 . 1 1 116 GLU C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -76.0 -56.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
156 . 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 THR N -47.999996 -34.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
157 . 1 1 117 LYS C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -76.0 -52.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
158 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 GLU N -53.999996 -34.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
159 . 1 1 118 THR C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -81.0 -50.999996 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
160 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 ALA N -61.999996 -18.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
161 . 1 1 119 GLU C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -79.0 -47.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
162 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 GLU N -53.999996 -30.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
163 . 1 1 120 ALA C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -71.0 -55.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
164 . 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 ARG N -47.0 -33.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
165 . 1 1 121 GLU C 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C -76.0 -53.999996 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
166 . 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C 1 1 123 ARG N -44.999996 -11.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
167 . 1 1 122 ARG C 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C -126.0 -61.999996 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
168 . 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C 1 1 124 LYS N -26.999998 25.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
169 . 1 1 128 THR C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -63.0 -55.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
170 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 ALA N -52.0 -10.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
171 . 1 1 129 ALA C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -73.0 -50.999996 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
172 . 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 1 1 131 ARG N -46.0 -30.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
173 . 1 1 130 ALA C 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C -76.0 -53.999996 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
174 . 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C 1 1 132 ILE N -53.999996 -26.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
175 . 1 1 131 ARG C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -71.0 -55.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
176 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 ALA N -52.0 -32.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
177 . 1 1 132 ILE C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -68.0 -58.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
178 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 LYS N -52.0 -28.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
179 . 1 1 133 ALA C 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C -70.0 -52.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
180 . 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C 1 1 135 GLU N -56.0 -36.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
181 . 1 1 134 LYS C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -78.0 -56.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
182 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 MET N -52.0 -26.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
183 . 1 1 135 GLU C 1 1 136 MET N 1 1 136 MET CA 1 1 136 MET C -74.0 -53.999996 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
184 . 1 1 136 MET N 1 1 136 MET CA 1 1 136 MET C 1 1 137 ILE N -58.0 -30.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
185 . 1 1 136 MET C 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C -73.0 -50.999996 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
186 . 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C 1 1 138 GLU N -53.999996 -23.999998 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
187 . 1 1 137 ILE C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -72.0 -56.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
188 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 MET N -53.999996 -28.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
189 . 1 1 138 GLU C 1 1 139 MET N 1 1 139 MET CA 1 1 139 MET C -72.0 -52.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
190 . 1 1 139 MET N 1 1 139 MET CA 1 1 139 MET C 1 1 140 LYS N -50.999996 -30.999998 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
191 . 1 1 139 MET C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -76.0 -53.999996 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
192 . 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 LYS N -47.999996 -30.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
193 . 1 1 140 LYS C 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C -70.0 -53.999996 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
194 . 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C 1 1 142 MET N -53.999996 -32.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
195 . 1 1 141 LYS C 1 1 142 MET N 1 1 142 MET CA 1 1 142 MET C -78.0 -52.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
196 . 1 1 142 MET N 1 1 142 MET CA 1 1 142 MET C 1 1 143 LEU N -52.0 -23.999998 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
197 . 1 1 142 MET C 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C -92.0 -50.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
198 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C 1 1 144 SER N -49.0 -9.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -8.698 11.498 13.449 1.00 . A A . 452 MET C 1 1
1 2 1 1 1 MET CA C -8.176 10.109 13.808 1.00 . A A . 452 MET CA 1 1
1 3 1 1 1 MET CB C -7.783 9.347 12.541 1.00 . A A . 452 MET CB 1 1
1 4 1 1 1 MET CE C -7.646 5.668 13.958 1.00 . A A . 452 MET CE 1 1
1 5 1 1 1 MET CG C -6.960 8.097 12.813 1.00 . A A . 452 MET CG 1 1
1 6 1 1 1 MET H1 H -9.265 9.692 15.502 1.00 . A A . 452 MET H1 1 1
1 7 1 1 1 MET H2 H -8.901 8.325 14.530 1.00 . A A . 452 MET H2 1 1
1 8 1 1 1 MET H3 H -10.108 9.438 14.032 1.00 . A A . 452 MET H3 1 1
1 9 1 1 1 MET HA H -7.310 10.212 14.444 1.00 . A A . 452 MET HA 1 1
1 10 1 1 1 MET HB2 H -8.681 9.055 12.016 1.00 . A A . 452 MET HB2 1 1
1 11 1 1 1 MET HB3 H -7.203 10.002 11.906 1.00 . A A . 452 MET HB3 1 1
1 12 1 1 1 MET HE1 H -7.490 4.623 13.738 1.00 . A A . 452 MET HE1 1 1
1 13 1 1 1 MET HE2 H -8.534 5.780 14.564 1.00 . A A . 452 MET HE2 1 1
1 14 1 1 1 MET HE3 H -6.793 6.054 14.495 1.00 . A A . 452 MET HE3 1 1
1 15 1 1 1 MET HG2 H -6.064 8.134 12.211 1.00 . A A . 452 MET HG2 1 1
1 16 1 1 1 MET HG3 H -6.688 8.084 13.859 1.00 . A A . 452 MET HG3 1 1
1 17 1 1 1 MET N N -9.205 9.320 14.533 1.00 . A A . 452 MET N 1 1
1 18 1 1 1 MET O O -8.700 11.891 12.282 1.00 . A A . 452 MET O 1 1
1 19 1 1 1 MET SD S -7.850 6.577 12.428 1.00 . A A . 452 MET SD 1 1
1 20 1 1 2 ALA C C -8.594 14.502 13.674 1.00 . A A . 453 ALA C 1 1
1 21 1 1 2 ALA CA C -9.662 13.582 14.255 1.00 . A A . 453 ALA CA 1 1
1 22 1 1 2 ALA CB C -10.193 14.148 15.564 1.00 . A A . 453 ALA CB 1 1
1 23 1 1 2 ALA H H -9.111 11.870 15.370 1.00 . A A . 453 ALA H 1 1
1 24 1 1 2 ALA HA H -10.484 13.516 13.558 1.00 . A A . 453 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -10.675 15.097 15.376 1.00 . A A . 453 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -9.375 14.290 16.254 1.00 . A A . 453 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -10.908 13.460 15.990 1.00 . A A . 453 ALA HB3 1 1
1 28 1 1 2 ALA N N -9.139 12.237 14.462 1.00 . A A . 453 ALA N 1 1
1 29 1 1 2 ALA O O -8.839 15.222 12.706 1.00 . A A . 453 ALA O 1 1
1 30 1 1 3 LYS C C -5.265 14.468 13.066 1.00 . A A . 454 LYS C 1 1
1 31 1 1 3 LYS CA C -6.300 15.304 13.813 1.00 . A A . 454 LYS CA 1 1
1 32 1 1 3 LYS CB C -5.643 16.013 15.000 1.00 . A A . 454 LYS CB 1 1
1 33 1 1 3 LYS CD C -3.831 15.459 16.652 1.00 . A A . 454 LYS CD 1 1
1 34 1 1 3 LYS CE C -3.950 16.535 17.719 1.00 . A A . 454 LYS CE 1 1
1 35 1 1 3 LYS CG C -5.192 15.067 16.101 1.00 . A A . 454 LYS CG 1 1
1 36 1 1 3 LYS H H -7.272 13.878 15.039 1.00 . A A . 454 LYS H 1 1
1 37 1 1 3 LYS HA H -6.700 16.046 13.139 1.00 . A A . 454 LYS HA 1 1
1 38 1 1 3 LYS HB2 H -4.780 16.558 14.646 1.00 . A A . 454 LYS HB2 1 1
1 39 1 1 3 LYS HB3 H -6.350 16.712 15.422 1.00 . A A . 454 LYS HB3 1 1
1 40 1 1 3 LYS HD2 H -3.364 14.587 17.086 1.00 . A A . 454 LYS HD2 1 1
1 41 1 1 3 LYS HD3 H -3.220 15.832 15.843 1.00 . A A . 454 LYS HD3 1 1
1 42 1 1 3 LYS HE2 H -3.965 17.501 17.237 1.00 . A A . 454 LYS HE2 1 1
1 43 1 1 3 LYS HE3 H -4.874 16.388 18.258 1.00 . A A . 454 LYS HE3 1 1
1 44 1 1 3 LYS HG2 H -5.914 15.093 16.903 1.00 . A A . 454 LYS HG2 1 1
1 45 1 1 3 LYS HG3 H -5.134 14.066 15.699 1.00 . A A . 454 LYS HG3 1 1
1 46 1 1 3 LYS HZ1 H -2.398 15.539 18.700 1.00 . A A . 454 LYS HZ1 1 1
1 47 1 1 3 LYS HZ2 H -3.147 16.730 19.638 1.00 . A A . 454 LYS HZ2 1 1
1 48 1 1 3 LYS HZ3 H -2.082 17.174 18.401 1.00 . A A . 454 LYS HZ3 1 1
1 49 1 1 3 LYS N N -7.407 14.473 14.272 1.00 . A A . 454 LYS N 1 1
1 50 1 1 3 LYS NZ N -2.815 16.491 18.682 1.00 . A A . 454 LYS NZ 1 1
1 51 1 1 3 LYS O O -4.062 14.592 13.301 1.00 . A A . 454 LYS O 1 1
1 52 1 1 4 LYS C C -5.345 12.643 9.941 1.00 . A A . 455 LYS C 1 1
1 53 1 1 4 LYS CA C -4.857 12.758 11.383 1.00 . A A . 455 LYS CA 1 1
1 54 1 1 4 LYS CB C -4.768 11.368 12.018 1.00 . A A . 455 LYS CB 1 1
1 55 1 1 4 LYS CD C -2.536 10.210 12.022 1.00 . A A . 455 LYS CD 1 1
1 56 1 1 4 LYS CE C -3.009 8.766 12.072 1.00 . A A . 455 LYS CE 1 1
1 57 1 1 4 LYS CG C -3.475 11.132 12.784 1.00 . A A . 455 LYS CG 1 1
1 58 1 1 4 LYS H H -6.708 13.561 12.021 1.00 . A A . 455 LYS H 1 1
1 59 1 1 4 LYS HA H -3.875 13.207 11.382 1.00 . A A . 455 LYS HA 1 1
1 60 1 1 4 LYS HB2 H -5.594 11.245 12.703 1.00 . A A . 455 LYS HB2 1 1
1 61 1 1 4 LYS HB3 H -4.842 10.622 11.241 1.00 . A A . 455 LYS HB3 1 1
1 62 1 1 4 LYS HD2 H -2.492 10.529 10.992 1.00 . A A . 455 LYS HD2 1 1
1 63 1 1 4 LYS HD3 H -1.551 10.273 12.463 1.00 . A A . 455 LYS HD3 1 1
1 64 1 1 4 LYS HE2 H -2.424 8.234 12.808 1.00 . A A . 455 LYS HE2 1 1
1 65 1 1 4 LYS HE3 H -4.050 8.751 12.361 1.00 . A A . 455 LYS HE3 1 1
1 66 1 1 4 LYS HG2 H -2.983 12.080 12.941 1.00 . A A . 455 LYS HG2 1 1
1 67 1 1 4 LYS HG3 H -3.711 10.683 13.738 1.00 . A A . 455 LYS HG3 1 1
1 68 1 1 4 LYS HZ1 H -2.848 8.792 9.989 1.00 . A A . 455 LYS HZ1 1 1
1 69 1 1 4 LYS HZ2 H -3.657 7.436 10.597 1.00 . A A . 455 LYS HZ2 1 1
1 70 1 1 4 LYS HZ3 H -1.974 7.546 10.729 1.00 . A A . 455 LYS HZ3 1 1
1 71 1 1 4 LYS N N -5.740 13.615 12.164 1.00 . A A . 455 LYS N 1 1
1 72 1 1 4 LYS NZ N -2.862 8.088 10.755 1.00 . A A . 455 LYS NZ 1 1
1 73 1 1 4 LYS O O -6.050 11.698 9.588 1.00 . A A . 455 LYS O 1 1
1 74 1 1 5 LEU C C -4.836 12.384 6.990 1.00 . A A . 456 LEU C 1 1
1 75 1 1 5 LEU CA C -5.363 13.619 7.711 1.00 . A A . 456 LEU CA 1 1
1 76 1 1 5 LEU CB C -4.853 14.890 7.023 1.00 . A A . 456 LEU CB 1 1
1 77 1 1 5 LEU CD1 C -5.551 17.252 6.559 1.00 . A A . 456 LEU CD1 1 1
1 78 1 1 5 LEU CD2 C -6.200 15.426 4.979 1.00 . A A . 456 LEU CD2 1 1
1 79 1 1 5 LEU CG C -5.942 15.788 6.434 1.00 . A A . 456 LEU CG 1 1
1 80 1 1 5 LEU H H -4.402 14.338 9.456 1.00 . A A . 456 LEU H 1 1
1 81 1 1 5 LEU HA H -6.439 13.609 7.673 1.00 . A A . 456 LEU HA 1 1
1 82 1 1 5 LEU HB2 H -4.293 15.464 7.747 1.00 . A A . 456 LEU HB2 1 1
1 83 1 1 5 LEU HB3 H -4.186 14.602 6.225 1.00 . A A . 456 LEU HB3 1 1
1 84 1 1 5 LEU HD11 H -5.571 17.543 7.599 1.00 . A A . 456 LEU HD11 1 1
1 85 1 1 5 LEU HD12 H -6.248 17.860 6.002 1.00 . A A . 456 LEU HD12 1 1
1 86 1 1 5 LEU HD13 H -4.555 17.394 6.165 1.00 . A A . 456 LEU HD13 1 1
1 87 1 1 5 LEU HD21 H -6.499 16.310 4.436 1.00 . A A . 456 LEU HD21 1 1
1 88 1 1 5 LEU HD22 H -6.987 14.688 4.926 1.00 . A A . 456 LEU HD22 1 1
1 89 1 1 5 LEU HD23 H -5.298 15.022 4.543 1.00 . A A . 456 LEU HD23 1 1
1 90 1 1 5 LEU HG H -6.859 15.639 6.985 1.00 . A A . 456 LEU HG 1 1
1 91 1 1 5 LEU N N -4.965 13.611 9.114 1.00 . A A . 456 LEU N 1 1
1 92 1 1 5 LEU O O -5.584 11.445 6.714 1.00 . A A . 456 LEU O 1 1
1 93 1 1 6 LEU C C -1.390 11.352 6.133 1.00 . A A . 457 LEU C 1 1
1 94 1 1 6 LEU CA C -2.909 11.277 6.000 1.00 . A A . 457 LEU CA 1 1
1 95 1 1 6 LEU CB C -3.304 11.262 4.520 1.00 . A A . 457 LEU CB 1 1
1 96 1 1 6 LEU CD1 C -2.448 13.584 4.111 1.00 . A A . 457 LEU CD1 1 1
1 97 1 1 6 LEU CD2 C -3.947 12.492 2.433 1.00 . A A . 457 LEU CD2 1 1
1 98 1 1 6 LEU CG C -3.616 12.631 3.911 1.00 . A A . 457 LEU CG 1 1
1 99 1 1 6 LEU H H -3.006 13.172 6.938 1.00 . A A . 457 LEU H 1 1
1 100 1 1 6 LEU HA H -3.253 10.364 6.464 1.00 . A A . 457 LEU HA 1 1
1 101 1 1 6 LEU HB2 H -2.494 10.819 3.959 1.00 . A A . 457 LEU HB2 1 1
1 102 1 1 6 LEU HB3 H -4.178 10.637 4.410 1.00 . A A . 457 LEU HB3 1 1
1 103 1 1 6 LEU HD11 H -2.680 14.537 3.658 1.00 . A A . 457 LEU HD11 1 1
1 104 1 1 6 LEU HD12 H -1.564 13.172 3.649 1.00 . A A . 457 LEU HD12 1 1
1 105 1 1 6 LEU HD13 H -2.272 13.721 5.167 1.00 . A A . 457 LEU HD13 1 1
1 106 1 1 6 LEU HD21 H -3.063 12.697 1.846 1.00 . A A . 457 LEU HD21 1 1
1 107 1 1 6 LEU HD22 H -4.724 13.195 2.170 1.00 . A A . 457 LEU HD22 1 1
1 108 1 1 6 LEU HD23 H -4.288 11.487 2.233 1.00 . A A . 457 LEU HD23 1 1
1 109 1 1 6 LEU HG H -4.478 13.051 4.410 1.00 . A A . 457 LEU HG 1 1
1 110 1 1 6 LEU N N -3.545 12.394 6.690 1.00 . A A . 457 LEU N 1 1
1 111 1 1 6 LEU O O -0.699 11.787 5.212 1.00 . A A . 457 LEU O 1 1
1 112 1 1 7 PRO C C 1.353 9.998 6.609 1.00 . A A . 458 PRO C 1 1
1 113 1 1 7 PRO CA C 0.597 10.944 7.535 1.00 . A A . 458 PRO CA 1 1
1 114 1 1 7 PRO CB C 0.722 10.481 8.990 1.00 . A A . 458 PRO CB 1 1
1 115 1 1 7 PRO CD C -1.598 10.387 8.436 1.00 . A A . 458 PRO CD 1 1
1 116 1 1 7 PRO CG C -0.531 9.723 9.259 1.00 . A A . 458 PRO CG 1 1
1 117 1 1 7 PRO HA H 1.002 11.941 7.435 1.00 . A A . 458 PRO HA 1 1
1 118 1 1 7 PRO HB2 H 1.595 9.853 9.096 1.00 . A A . 458 PRO HB2 1 1
1 119 1 1 7 PRO HB3 H 0.809 11.340 9.638 1.00 . A A . 458 PRO HB3 1 1
1 120 1 1 7 PRO HD2 H -2.332 9.663 8.114 1.00 . A A . 458 PRO HD2 1 1
1 121 1 1 7 PRO HD3 H -2.068 11.182 8.996 1.00 . A A . 458 PRO HD3 1 1
1 122 1 1 7 PRO HG2 H -0.410 8.693 8.956 1.00 . A A . 458 PRO HG2 1 1
1 123 1 1 7 PRO HG3 H -0.777 9.780 10.308 1.00 . A A . 458 PRO HG3 1 1
1 124 1 1 7 PRO N N -0.848 10.924 7.286 1.00 . A A . 458 PRO N 1 1
1 125 1 1 7 PRO O O 2.401 10.349 6.067 1.00 . A A . 458 PRO O 1 1
1 126 1 1 8 ALA C C 0.597 6.527 5.499 1.00 . A A . 459 ALA C 1 1
1 127 1 1 8 ALA CA C 1.438 7.798 5.571 1.00 . A A . 459 ALA CA 1 1
1 128 1 1 8 ALA CB C 2.841 7.476 6.066 1.00 . A A . 459 ALA CB 1 1
1 129 1 1 8 ALA H H -0.023 8.574 6.892 1.00 . A A . 459 ALA H 1 1
1 130 1 1 8 ALA HA H 1.520 8.219 4.580 1.00 . A A . 459 ALA HA 1 1
1 131 1 1 8 ALA HB1 H 3.247 6.658 5.490 1.00 . A A . 459 ALA HB1 1 1
1 132 1 1 8 ALA HB2 H 2.800 7.197 7.108 1.00 . A A . 459 ALA HB2 1 1
1 133 1 1 8 ALA HB3 H 3.471 8.345 5.950 1.00 . A A . 459 ALA HB3 1 1
1 134 1 1 8 ALA N N 0.814 8.795 6.433 1.00 . A A . 459 ALA N 1 1
1 135 1 1 8 ALA O O -0.059 6.147 6.469 1.00 . A A . 459 ALA O 1 1
1 136 1 1 9 PHE C C 0.739 3.425 4.453 1.00 . A A . 460 PHE C 1 1
1 137 1 1 9 PHE CA C -0.126 4.642 4.134 1.00 . A A . 460 PHE CA 1 1
1 138 1 1 9 PHE CB C -0.640 4.572 2.693 1.00 . A A . 460 PHE CB 1 1
1 139 1 1 9 PHE CD1 C -2.870 3.544 3.210 1.00 . A A . 460 PHE CD1 1 1
1 140 1 1 9 PHE CD2 C -2.816 5.531 1.892 1.00 . A A . 460 PHE CD2 1 1
1 141 1 1 9 PHE CE1 C -4.249 3.521 3.123 1.00 . A A . 460 PHE CE1 1 1
1 142 1 1 9 PHE CE2 C -4.195 5.513 1.802 1.00 . A A . 460 PHE CE2 1 1
1 143 1 1 9 PHE CG C -2.139 4.548 2.596 1.00 . A A . 460 PHE CG 1 1
1 144 1 1 9 PHE CZ C -4.912 4.506 2.418 1.00 . A A . 460 PHE CZ 1 1
1 145 1 1 9 PHE H H 1.172 6.228 3.609 1.00 . A A . 460 PHE H 1 1
1 146 1 1 9 PHE HA H -0.970 4.654 4.808 1.00 . A A . 460 PHE HA 1 1
1 147 1 1 9 PHE HB2 H -0.287 5.435 2.150 1.00 . A A . 460 PHE HB2 1 1
1 148 1 1 9 PHE HB3 H -0.262 3.677 2.222 1.00 . A A . 460 PHE HB3 1 1
1 149 1 1 9 PHE HD1 H -2.353 2.773 3.761 1.00 . A A . 460 PHE HD1 1 1
1 150 1 1 9 PHE HD2 H -2.255 6.318 1.409 1.00 . A A . 460 PHE HD2 1 1
1 151 1 1 9 PHE HE1 H -4.808 2.733 3.606 1.00 . A A . 460 PHE HE1 1 1
1 152 1 1 9 PHE HE2 H -4.710 6.285 1.250 1.00 . A A . 460 PHE HE2 1 1
1 153 1 1 9 PHE HZ H -5.990 4.490 2.349 1.00 . A A . 460 PHE HZ 1 1
1 154 1 1 9 PHE N N 0.627 5.874 4.342 1.00 . A A . 460 PHE N 1 1
1 155 1 1 9 PHE O O 0.817 2.477 3.671 1.00 . A A . 460 PHE O 1 1
1 156 1 1 10 GLN C C 1.566 1.028 5.974 1.00 . A A . 461 GLN C 1 1
1 157 1 1 10 GLN CA C 2.273 2.380 6.036 1.00 . A A . 461 GLN CA 1 1
1 158 1 1 10 GLN CB C 2.773 2.639 7.459 1.00 . A A . 461 GLN CB 1 1
1 159 1 1 10 GLN CD C 3.002 0.712 9.078 1.00 . A A . 461 GLN CD 1 1
1 160 1 1 10 GLN CG C 3.674 1.539 7.999 1.00 . A A . 461 GLN CG 1 1
1 161 1 1 10 GLN H H 1.301 4.254 6.182 1.00 . A A . 461 GLN H 1 1
1 162 1 1 10 GLN HA H 3.120 2.358 5.368 1.00 . A A . 461 GLN HA 1 1
1 163 1 1 10 GLN HB2 H 3.328 3.566 7.469 1.00 . A A . 461 GLN HB2 1 1
1 164 1 1 10 GLN HB3 H 1.921 2.733 8.116 1.00 . A A . 461 GLN HB3 1 1
1 165 1 1 10 GLN HE21 H 2.335 -0.573 7.715 1.00 . A A . 461 GLN HE21 1 1
1 166 1 1 10 GLN HE22 H 1.904 -0.923 9.350 1.00 . A A . 461 GLN HE22 1 1
1 167 1 1 10 GLN HG2 H 3.949 0.885 7.186 1.00 . A A . 461 GLN HG2 1 1
1 168 1 1 10 GLN HG3 H 4.563 1.991 8.414 1.00 . A A . 461 GLN HG3 1 1
1 169 1 1 10 GLN N N 1.398 3.467 5.607 1.00 . A A . 461 GLN N 1 1
1 170 1 1 10 GLN NE2 N 2.348 -0.371 8.674 1.00 . A A . 461 GLN NE2 1 1
1 171 1 1 10 GLN O O 2.217 -0.010 5.853 1.00 . A A . 461 GLN O 1 1
1 172 1 1 10 GLN OE1 O 3.071 1.042 10.262 1.00 . A A . 461 GLN OE1 1 1
1 173 1 1 11 ASN C C -0.333 -0.902 4.666 1.00 . A A . 462 ASN C 1 1
1 174 1 1 11 ASN CA C -0.519 -0.210 6.014 1.00 . A A . 462 ASN CA 1 1
1 175 1 1 11 ASN CB C -2.005 0.064 6.260 1.00 . A A . 462 ASN CB 1 1
1 176 1 1 11 ASN CG C -2.726 -1.134 6.847 1.00 . A A . 462 ASN CG 1 1
1 177 1 1 11 ASN H H -0.235 1.887 6.158 1.00 . A A . 462 ASN H 1 1
1 178 1 1 11 ASN HA H -0.146 -0.857 6.793 1.00 . A A . 462 ASN HA 1 1
1 179 1 1 11 ASN HB2 H -2.102 0.890 6.948 1.00 . A A . 462 ASN HB2 1 1
1 180 1 1 11 ASN HB3 H -2.477 0.322 5.324 1.00 . A A . 462 ASN HB3 1 1
1 181 1 1 11 ASN HD21 H -2.953 -1.916 5.033 1.00 . A A . 462 ASN HD21 1 1
1 182 1 1 11 ASN HD22 H -3.606 -2.842 6.337 1.00 . A A . 462 ASN HD22 1 1
1 183 1 1 11 ASN N N 0.239 1.035 6.060 1.00 . A A . 462 ASN N 1 1
1 184 1 1 11 ASN ND2 N -3.136 -2.058 5.986 1.00 . A A . 462 ASN ND2 1 1
1 185 1 1 11 ASN O O -0.036 -2.097 4.603 1.00 . A A . 462 ASN O 1 1
1 186 1 1 11 ASN OD1 O -2.912 -1.228 8.060 1.00 . A A . 462 ASN OD1 1 1
1 187 1 1 12 ALA C C 1.167 -1.035 2.029 1.00 . A A . 463 ALA C 1 1
1 188 1 1 12 ALA CA C -0.294 -0.695 2.254 1.00 . A A . 463 ALA CA 1 1
1 189 1 1 12 ALA CB C -0.781 0.274 1.189 1.00 . A A . 463 ALA CB 1 1
1 190 1 1 12 ALA H H -0.689 0.809 3.690 1.00 . A A . 463 ALA H 1 1
1 191 1 1 12 ALA HA H -0.881 -1.600 2.185 1.00 . A A . 463 ALA HA 1 1
1 192 1 1 12 ALA HB1 H -0.391 -0.031 0.228 1.00 . A A . 463 ALA HB1 1 1
1 193 1 1 12 ALA HB2 H -0.435 1.270 1.420 1.00 . A A . 463 ALA HB2 1 1
1 194 1 1 12 ALA HB3 H -1.861 0.264 1.158 1.00 . A A . 463 ALA HB3 1 1
1 195 1 1 12 ALA N N -0.476 -0.142 3.587 1.00 . A A . 463 ALA N 1 1
1 196 1 1 12 ALA O O 1.493 -2.038 1.399 1.00 . A A . 463 ALA O 1 1
1 197 1 1 13 GLU C C 3.899 -1.706 3.073 1.00 . A A . 464 GLU C 1 1
1 198 1 1 13 GLU CA C 3.477 -0.394 2.423 1.00 . A A . 464 GLU CA 1 1
1 199 1 1 13 GLU CB C 4.243 0.775 3.050 1.00 . A A . 464 GLU CB 1 1
1 200 1 1 13 GLU CD C 6.488 1.762 2.435 1.00 . A A . 464 GLU CD 1 1
1 201 1 1 13 GLU CG C 5.034 1.593 2.041 1.00 . A A . 464 GLU CG 1 1
1 202 1 1 13 GLU H H 1.717 0.591 3.052 1.00 . A A . 464 GLU H 1 1
1 203 1 1 13 GLU HA H 3.708 -0.439 1.370 1.00 . A A . 464 GLU HA 1 1
1 204 1 1 13 GLU HB2 H 3.538 1.431 3.538 1.00 . A A . 464 GLU HB2 1 1
1 205 1 1 13 GLU HB3 H 4.931 0.389 3.787 1.00 . A A . 464 GLU HB3 1 1
1 206 1 1 13 GLU HG2 H 4.993 1.096 1.083 1.00 . A A . 464 GLU HG2 1 1
1 207 1 1 13 GLU HG3 H 4.583 2.571 1.957 1.00 . A A . 464 GLU HG3 1 1
1 208 1 1 13 GLU N N 2.044 -0.189 2.557 1.00 . A A . 464 GLU N 1 1
1 209 1 1 13 GLU O O 4.801 -2.385 2.585 1.00 . A A . 464 GLU O 1 1
1 210 1 1 13 GLU OE1 O 6.802 2.742 3.144 1.00 . A A . 464 GLU OE1 1 1
1 211 1 1 13 GLU OE2 O 7.314 0.915 2.035 1.00 . A A . 464 GLU OE2 1 1
1 212 1 1 14 ARG C C 3.128 -4.518 4.059 1.00 . A A . 465 ARG C 1 1
1 213 1 1 14 ARG CA C 3.576 -3.301 4.870 1.00 . A A . 465 ARG CA 1 1
1 214 1 1 14 ARG CB C 2.988 -3.320 6.292 1.00 . A A . 465 ARG CB 1 1
1 215 1 1 14 ARG CD C 1.058 -4.438 7.448 1.00 . A A . 465 ARG CD 1 1
1 216 1 1 14 ARG CG C 1.476 -3.462 6.359 1.00 . A A . 465 ARG CG 1 1
1 217 1 1 14 ARG CZ C -1.290 -3.914 7.981 1.00 . A A . 465 ARG CZ 1 1
1 218 1 1 14 ARG H H 2.533 -1.489 4.527 1.00 . A A . 465 ARG H 1 1
1 219 1 1 14 ARG HA H 4.654 -3.336 4.949 1.00 . A A . 465 ARG HA 1 1
1 220 1 1 14 ARG HB2 H 3.424 -4.145 6.834 1.00 . A A . 465 ARG HB2 1 1
1 221 1 1 14 ARG HB3 H 3.260 -2.399 6.787 1.00 . A A . 465 ARG HB3 1 1
1 222 1 1 14 ARG HD2 H 1.590 -5.367 7.304 1.00 . A A . 465 ARG HD2 1 1
1 223 1 1 14 ARG HD3 H 1.321 -4.020 8.409 1.00 . A A . 465 ARG HD3 1 1
1 224 1 1 14 ARG HE H -0.678 -5.522 6.971 1.00 . A A . 465 ARG HE 1 1
1 225 1 1 14 ARG HG2 H 1.043 -2.497 6.570 1.00 . A A . 465 ARG HG2 1 1
1 226 1 1 14 ARG HG3 H 1.113 -3.820 5.413 1.00 . A A . 465 ARG HG3 1 1
1 227 1 1 14 ARG HH11 H 0.044 -2.546 8.646 1.00 . A A . 465 ARG HH11 1 1
1 228 1 1 14 ARG HH12 H -1.613 -2.206 9.014 1.00 . A A . 465 ARG HH12 1 1
1 229 1 1 14 ARG HH21 H -2.858 -5.076 7.456 1.00 . A A . 465 ARG HH21 1 1
1 230 1 1 14 ARG HH22 H -3.260 -3.641 8.339 1.00 . A A . 465 ARG HH22 1 1
1 231 1 1 14 ARG N N 3.245 -2.065 4.177 1.00 . A A . 465 ARG N 1 1
1 232 1 1 14 ARG NE N -0.378 -4.707 7.424 1.00 . A A . 465 ARG NE 1 1
1 233 1 1 14 ARG NH1 N -0.922 -2.797 8.598 1.00 . A A . 465 ARG NH1 1 1
1 234 1 1 14 ARG NH2 N -2.575 -4.236 7.920 1.00 . A A . 465 ARG NH2 1 1
1 235 1 1 14 ARG O O 3.893 -5.474 3.885 1.00 . A A . 465 ARG O 1 1
1 236 1 1 15 LEU C C 2.181 -5.576 1.369 1.00 . A A . 466 LEU C 1 1
1 237 1 1 15 LEU CA C 1.448 -5.600 2.704 1.00 . A A . 466 LEU CA 1 1
1 238 1 1 15 LEU CB C -0.073 -5.617 2.494 1.00 . A A . 466 LEU CB 1 1
1 239 1 1 15 LEU CD1 C -2.133 -4.241 2.189 1.00 . A A . 466 LEU CD1 1 1
1 240 1 1 15 LEU CD2 C -1.196 -4.568 4.475 1.00 . A A . 466 LEU CD2 1 1
1 241 1 1 15 LEU CG C -0.860 -4.407 3.001 1.00 . A A . 466 LEU CG 1 1
1 242 1 1 15 LEU H H 1.340 -3.695 3.646 1.00 . A A . 466 LEU H 1 1
1 243 1 1 15 LEU HA H 1.735 -6.505 3.222 1.00 . A A . 466 LEU HA 1 1
1 244 1 1 15 LEU HB2 H -0.264 -5.720 1.437 1.00 . A A . 466 LEU HB2 1 1
1 245 1 1 15 LEU HB3 H -0.456 -6.495 2.993 1.00 . A A . 466 LEU HB3 1 1
1 246 1 1 15 LEU HD11 H -2.935 -4.787 2.662 1.00 . A A . 466 LEU HD11 1 1
1 247 1 1 15 LEU HD12 H -1.976 -4.626 1.190 1.00 . A A . 466 LEU HD12 1 1
1 248 1 1 15 LEU HD13 H -2.391 -3.194 2.136 1.00 . A A . 466 LEU HD13 1 1
1 249 1 1 15 LEU HD21 H -1.488 -3.614 4.886 1.00 . A A . 466 LEU HD21 1 1
1 250 1 1 15 LEU HD22 H -0.333 -4.940 5.005 1.00 . A A . 466 LEU HD22 1 1
1 251 1 1 15 LEU HD23 H -2.012 -5.267 4.582 1.00 . A A . 466 LEU HD23 1 1
1 252 1 1 15 LEU HG H -0.266 -3.514 2.880 1.00 . A A . 466 LEU HG 1 1
1 253 1 1 15 LEU N N 1.908 -4.482 3.519 1.00 . A A . 466 LEU N 1 1
1 254 1 1 15 LEU O O 2.516 -6.623 0.815 1.00 . A A . 466 LEU O 1 1
1 255 1 1 16 LEU C C 4.502 -5.043 -0.221 1.00 . A A . 467 LEU C 1 1
1 256 1 1 16 LEU CA C 3.235 -4.212 -0.355 1.00 . A A . 467 LEU CA 1 1
1 257 1 1 16 LEU CB C 3.580 -2.728 -0.582 1.00 . A A . 467 LEU CB 1 1
1 258 1 1 16 LEU CD1 C 4.777 -3.481 -2.695 1.00 . A A . 467 LEU CD1 1 1
1 259 1 1 16 LEU CD2 C 2.982 -1.765 -2.834 1.00 . A A . 467 LEU CD2 1 1
1 260 1 1 16 LEU CG C 4.103 -2.326 -1.977 1.00 . A A . 467 LEU CG 1 1
1 261 1 1 16 LEU H H 2.223 -3.570 1.391 1.00 . A A . 467 LEU H 1 1
1 262 1 1 16 LEU HA H 2.640 -4.585 -1.175 1.00 . A A . 467 LEU HA 1 1
1 263 1 1 16 LEU HB2 H 2.690 -2.149 -0.388 1.00 . A A . 467 LEU HB2 1 1
1 264 1 1 16 LEU HB3 H 4.327 -2.447 0.145 1.00 . A A . 467 LEU HB3 1 1
1 265 1 1 16 LEU HD11 H 4.893 -3.235 -3.745 1.00 . A A . 467 LEU HD11 1 1
1 266 1 1 16 LEU HD12 H 4.172 -4.370 -2.600 1.00 . A A . 467 LEU HD12 1 1
1 267 1 1 16 LEU HD13 H 5.747 -3.655 -2.259 1.00 . A A . 467 LEU HD13 1 1
1 268 1 1 16 LEU HD21 H 3.315 -1.701 -3.860 1.00 . A A . 467 LEU HD21 1 1
1 269 1 1 16 LEU HD22 H 2.711 -0.782 -2.481 1.00 . A A . 467 LEU HD22 1 1
1 270 1 1 16 LEU HD23 H 2.127 -2.413 -2.778 1.00 . A A . 467 LEU HD23 1 1
1 271 1 1 16 LEU HG H 4.840 -1.548 -1.855 1.00 . A A . 467 LEU HG 1 1
1 272 1 1 16 LEU N N 2.479 -4.368 0.884 1.00 . A A . 467 LEU N 1 1
1 273 1 1 16 LEU O O 4.832 -5.852 -1.085 1.00 . A A . 467 LEU O 1 1
1 274 1 1 17 LEU C C 6.136 -7.091 1.131 1.00 . A A . 468 LEU C 1 1
1 275 1 1 17 LEU CA C 6.382 -5.593 1.245 1.00 . A A . 468 LEU CA 1 1
1 276 1 1 17 LEU CB C 6.813 -5.254 2.676 1.00 . A A . 468 LEU CB 1 1
1 277 1 1 17 LEU CD1 C 7.407 -2.893 2.041 1.00 . A A . 468 LEU CD1 1 1
1 278 1 1 17 LEU CD2 C 8.061 -3.795 4.283 1.00 . A A . 468 LEU CD2 1 1
1 279 1 1 17 LEU CG C 7.842 -4.131 2.812 1.00 . A A . 468 LEU CG 1 1
1 280 1 1 17 LEU H H 4.821 -4.218 1.567 1.00 . A A . 468 LEU H 1 1
1 281 1 1 17 LEU HA H 7.159 -5.304 0.560 1.00 . A A . 468 LEU HA 1 1
1 282 1 1 17 LEU HB2 H 5.932 -4.972 3.233 1.00 . A A . 468 LEU HB2 1 1
1 283 1 1 17 LEU HB3 H 7.228 -6.145 3.123 1.00 . A A . 468 LEU HB3 1 1
1 284 1 1 17 LEU HD11 H 8.256 -2.482 1.514 1.00 . A A . 468 LEU HD11 1 1
1 285 1 1 17 LEU HD12 H 7.021 -2.157 2.730 1.00 . A A . 468 LEU HD12 1 1
1 286 1 1 17 LEU HD13 H 6.639 -3.158 1.332 1.00 . A A . 468 LEU HD13 1 1
1 287 1 1 17 LEU HD21 H 8.376 -4.683 4.816 1.00 . A A . 468 LEU HD21 1 1
1 288 1 1 17 LEU HD22 H 7.139 -3.430 4.710 1.00 . A A . 468 LEU HD22 1 1
1 289 1 1 17 LEU HD23 H 8.823 -3.035 4.370 1.00 . A A . 468 LEU HD23 1 1
1 290 1 1 17 LEU HG H 8.779 -4.466 2.400 1.00 . A A . 468 LEU HG 1 1
1 291 1 1 17 LEU N N 5.172 -4.856 0.914 1.00 . A A . 468 LEU N 1 1
1 292 1 1 17 LEU O O 6.975 -7.838 0.629 1.00 . A A . 468 LEU O 1 1
1 293 1 1 18 ALA C C 4.651 -9.527 0.191 1.00 . A A . 469 ALA C 1 1
1 294 1 1 18 ALA CA C 4.608 -8.928 1.599 1.00 . A A . 469 ALA CA 1 1
1 295 1 1 18 ALA CB C 3.228 -9.116 2.219 1.00 . A A . 469 ALA CB 1 1
1 296 1 1 18 ALA H H 4.358 -6.867 2.022 1.00 . A A . 469 ALA H 1 1
1 297 1 1 18 ALA HA H 5.320 -9.457 2.211 1.00 . A A . 469 ALA HA 1 1
1 298 1 1 18 ALA HB1 H 2.473 -9.034 1.452 1.00 . A A . 469 ALA HB1 1 1
1 299 1 1 18 ALA HB2 H 3.063 -8.355 2.967 1.00 . A A . 469 ALA HB2 1 1
1 300 1 1 18 ALA HB3 H 3.169 -10.091 2.681 1.00 . A A . 469 ALA HB3 1 1
1 301 1 1 18 ALA N N 4.977 -7.518 1.620 1.00 . A A . 469 ALA N 1 1
1 302 1 1 18 ALA O O 5.101 -10.659 0.013 1.00 . A A . 469 ALA O 1 1
1 303 1 1 19 HIS C C 5.549 -9.227 -2.821 1.00 . A A . 470 HIS C 1 1
1 304 1 1 19 HIS CA C 4.162 -9.293 -2.179 1.00 . A A . 470 HIS CA 1 1
1 305 1 1 19 HIS CB C 3.084 -8.558 -3.008 1.00 . A A . 470 HIS CB 1 1
1 306 1 1 19 HIS CD2 C 3.254 -7.244 -5.227 1.00 . A A . 470 HIS CD2 1 1
1 307 1 1 19 HIS CE1 C 4.678 -5.708 -4.604 1.00 . A A . 470 HIS CE1 1 1
1 308 1 1 19 HIS CG C 3.567 -7.484 -3.933 1.00 . A A . 470 HIS CG 1 1
1 309 1 1 19 HIS H H 3.811 -7.894 -0.618 1.00 . A A . 470 HIS H 1 1
1 310 1 1 19 HIS HA H 3.888 -10.334 -2.120 1.00 . A A . 470 HIS HA 1 1
1 311 1 1 19 HIS HB2 H 2.568 -9.284 -3.616 1.00 . A A . 470 HIS HB2 1 1
1 312 1 1 19 HIS HB3 H 2.374 -8.110 -2.327 1.00 . A A . 470 HIS HB3 1 1
1 313 1 1 19 HIS HD1 H 4.843 -6.379 -2.682 1.00 . A A . 470 HIS HD1 1 1
1 314 1 1 19 HIS HD2 H 2.580 -7.823 -5.839 1.00 . A A . 470 HIS HD2 1 1
1 315 1 1 19 HIS HE1 H 5.348 -4.863 -4.620 1.00 . A A . 470 HIS HE1 1 1
1 316 1 1 19 HIS HE2 H 3.790 -5.627 -6.438 1.00 . A A . 470 HIS HE2 1 1
1 317 1 1 19 HIS N N 4.173 -8.786 -0.807 1.00 . A A . 470 HIS N 1 1
1 318 1 1 19 HIS ND1 N 4.457 -6.500 -3.570 1.00 . A A . 470 HIS ND1 1 1
1 319 1 1 19 HIS NE2 N 3.957 -6.136 -5.620 1.00 . A A . 470 HIS NE2 1 1
1 320 1 1 19 HIS O O 5.964 -10.154 -3.516 1.00 . A A . 470 HIS O 1 1
1 321 1 1 20 MET C C 8.607 -8.898 -2.405 1.00 . A A . 471 MET C 1 1
1 322 1 1 20 MET CA C 7.616 -7.968 -3.098 1.00 . A A . 471 MET CA 1 1
1 323 1 1 20 MET CB C 8.088 -6.514 -2.991 1.00 . A A . 471 MET CB 1 1
1 324 1 1 20 MET CE C 9.839 -4.902 -1.241 1.00 . A A . 471 MET CE 1 1
1 325 1 1 20 MET CG C 7.312 -5.673 -1.990 1.00 . A A . 471 MET CG 1 1
1 326 1 1 20 MET H H 5.886 -7.458 -1.987 1.00 . A A . 471 MET H 1 1
1 327 1 1 20 MET HA H 7.584 -8.240 -4.141 1.00 . A A . 471 MET HA 1 1
1 328 1 1 20 MET HB2 H 9.126 -6.511 -2.704 1.00 . A A . 471 MET HB2 1 1
1 329 1 1 20 MET HB3 H 7.996 -6.050 -3.962 1.00 . A A . 471 MET HB3 1 1
1 330 1 1 20 MET HE1 H 9.756 -5.870 -0.761 1.00 . A A . 471 MET HE1 1 1
1 331 1 1 20 MET HE2 H 10.434 -4.237 -0.633 1.00 . A A . 471 MET HE2 1 1
1 332 1 1 20 MET HE3 H 10.299 -5.020 -2.210 1.00 . A A . 471 MET HE3 1 1
1 333 1 1 20 MET HG2 H 6.393 -5.357 -2.452 1.00 . A A . 471 MET HG2 1 1
1 334 1 1 20 MET HG3 H 7.090 -6.280 -1.125 1.00 . A A . 471 MET HG3 1 1
1 335 1 1 20 MET N N 6.265 -8.146 -2.565 1.00 . A A . 471 MET N 1 1
1 336 1 1 20 MET O O 9.581 -9.346 -3.011 1.00 . A A . 471 MET O 1 1
1 337 1 1 20 MET SD S 8.211 -4.211 -1.451 1.00 . A A . 471 MET SD 1 1
1 338 1 1 21 MET C C 9.300 -11.455 -0.978 1.00 . A A . 472 MET C 1 1
1 339 1 1 21 MET CA C 9.221 -10.067 -0.350 1.00 . A A . 472 MET CA 1 1
1 340 1 1 21 MET CB C 8.696 -10.181 1.079 1.00 . A A . 472 MET CB 1 1
1 341 1 1 21 MET CE C 8.729 -8.424 4.626 1.00 . A A . 472 MET CE 1 1
1 342 1 1 21 MET CG C 9.287 -9.149 2.022 1.00 . A A . 472 MET CG 1 1
1 343 1 1 21 MET H H 7.547 -8.815 -0.704 1.00 . A A . 472 MET H 1 1
1 344 1 1 21 MET HA H 10.213 -9.635 -0.322 1.00 . A A . 472 MET HA 1 1
1 345 1 1 21 MET HB2 H 7.623 -10.055 1.068 1.00 . A A . 472 MET HB2 1 1
1 346 1 1 21 MET HB3 H 8.932 -11.163 1.462 1.00 . A A . 472 MET HB3 1 1
1 347 1 1 21 MET HE1 H 8.155 -7.798 3.959 1.00 . A A . 472 MET HE1 1 1
1 348 1 1 21 MET HE2 H 9.515 -7.836 5.089 1.00 . A A . 472 MET HE2 1 1
1 349 1 1 21 MET HE3 H 8.077 -8.829 5.387 1.00 . A A . 472 MET HE3 1 1
1 350 1 1 21 MET HG2 H 10.263 -8.865 1.658 1.00 . A A . 472 MET HG2 1 1
1 351 1 1 21 MET HG3 H 8.643 -8.282 2.035 1.00 . A A . 472 MET HG3 1 1
1 352 1 1 21 MET N N 8.352 -9.187 -1.129 1.00 . A A . 472 MET N 1 1
1 353 1 1 21 MET O O 10.055 -12.312 -0.519 1.00 . A A . 472 MET O 1 1
1 354 1 1 21 MET SD S 9.455 -9.768 3.702 1.00 . A A . 472 MET SD 1 1
1 355 1 1 22 ARG C C 9.412 -13.091 -3.851 1.00 . A A . 473 ARG C 1 1
1 356 1 1 22 ARG CA C 8.442 -12.976 -2.671 1.00 . A A . 473 ARG CA 1 1
1 357 1 1 22 ARG CB C 7.015 -13.263 -3.146 1.00 . A A . 473 ARG CB 1 1
1 358 1 1 22 ARG CD C 6.162 -14.380 -1.061 1.00 . A A . 473 ARG CD 1 1
1 359 1 1 22 ARG CG C 6.420 -14.529 -2.552 1.00 . A A . 473 ARG CG 1 1
1 360 1 1 22 ARG CZ C 7.214 -16.353 -0.024 1.00 . A A . 473 ARG CZ 1 1
1 361 1 1 22 ARG H H 7.891 -10.962 -2.309 1.00 . A A . 473 ARG H 1 1
1 362 1 1 22 ARG HA H 8.710 -13.722 -1.939 1.00 . A A . 473 ARG HA 1 1
1 363 1 1 22 ARG HB2 H 6.383 -12.431 -2.871 1.00 . A A . 473 ARG HB2 1 1
1 364 1 1 22 ARG HB3 H 7.016 -13.361 -4.221 1.00 . A A . 473 ARG HB3 1 1
1 365 1 1 22 ARG HD2 H 6.150 -13.329 -0.814 1.00 . A A . 473 ARG HD2 1 1
1 366 1 1 22 ARG HD3 H 5.200 -14.814 -0.830 1.00 . A A . 473 ARG HD3 1 1
1 367 1 1 22 ARG HE H 7.893 -14.483 0.128 1.00 . A A . 473 ARG HE 1 1
1 368 1 1 22 ARG HG2 H 5.485 -14.742 -3.048 1.00 . A A . 473 ARG HG2 1 1
1 369 1 1 22 ARG HG3 H 7.108 -15.347 -2.710 1.00 . A A . 473 ARG HG3 1 1
1 370 1 1 22 ARG HH11 H 5.545 -16.759 -1.092 1.00 . A A . 473 ARG HH11 1 1
1 371 1 1 22 ARG HH12 H 6.302 -18.128 -0.351 1.00 . A A . 473 ARG HH12 1 1
1 372 1 1 22 ARG HH21 H 8.890 -16.282 1.103 1.00 . A A . 473 ARG HH21 1 1
1 373 1 1 22 ARG HH22 H 8.201 -17.858 0.896 1.00 . A A . 473 ARG HH22 1 1
1 374 1 1 22 ARG N N 8.490 -11.679 -2.007 1.00 . A A . 473 ARG N 1 1
1 375 1 1 22 ARG NE N 7.188 -15.043 -0.258 1.00 . A A . 473 ARG NE 1 1
1 376 1 1 22 ARG NH1 N 6.277 -17.144 -0.531 1.00 . A A . 473 ARG NH1 1 1
1 377 1 1 22 ARG NH2 N 8.181 -16.874 0.719 1.00 . A A . 473 ARG NH2 1 1
1 378 1 1 22 ARG O O 10.293 -13.951 -3.848 1.00 . A A . 473 ARG O 1 1
1 379 1 1 23 SER C C 10.611 -10.988 -6.538 1.00 . A A . 474 SER C 1 1
1 380 1 1 23 SER CA C 10.078 -12.345 -6.075 1.00 . A A . 474 SER CA 1 1
1 381 1 1 23 SER CB C 9.305 -13.004 -7.219 1.00 . A A . 474 SER CB 1 1
1 382 1 1 23 SER H H 8.488 -11.614 -4.848 1.00 . A A . 474 SER H 1 1
1 383 1 1 23 SER HA H 10.919 -12.974 -5.829 1.00 . A A . 474 SER HA 1 1
1 384 1 1 23 SER HB2 H 10.003 -13.408 -7.937 1.00 . A A . 474 SER HB2 1 1
1 385 1 1 23 SER HB3 H 8.692 -13.801 -6.825 1.00 . A A . 474 SER HB3 1 1
1 386 1 1 23 SER HG H 8.357 -12.325 -8.793 1.00 . A A . 474 SER HG 1 1
1 387 1 1 23 SER N N 9.225 -12.264 -4.880 1.00 . A A . 474 SER N 1 1
1 388 1 1 23 SER O O 9.992 -9.950 -6.308 1.00 . A A . 474 SER O 1 1
1 389 1 1 23 SER OG O 8.468 -12.067 -7.875 1.00 . A A . 474 SER OG 1 1
1 390 1 1 24 ARG C C 11.468 -9.115 -8.738 1.00 . A A . 475 ARG C 1 1
1 391 1 1 24 ARG CA C 12.391 -9.806 -7.743 1.00 . A A . 475 ARG CA 1 1
1 392 1 1 24 ARG CB C 13.724 -10.125 -8.430 1.00 . A A . 475 ARG CB 1 1
1 393 1 1 24 ARG CD C 14.127 -11.104 -10.712 1.00 . A A . 475 ARG CD 1 1
1 394 1 1 24 ARG CG C 13.685 -11.384 -9.283 1.00 . A A . 475 ARG CG 1 1
1 395 1 1 24 ARG CZ C 13.215 -12.917 -12.111 1.00 . A A . 475 ARG CZ 1 1
1 396 1 1 24 ARG H H 12.198 -11.885 -7.375 1.00 . A A . 475 ARG H 1 1
1 397 1 1 24 ARG HA H 12.574 -9.140 -6.914 1.00 . A A . 475 ARG HA 1 1
1 398 1 1 24 ARG HB2 H 13.992 -9.294 -9.067 1.00 . A A . 475 ARG HB2 1 1
1 399 1 1 24 ARG HB3 H 14.489 -10.244 -7.680 1.00 . A A . 475 ARG HB3 1 1
1 400 1 1 24 ARG HD2 H 13.404 -10.452 -11.178 1.00 . A A . 475 ARG HD2 1 1
1 401 1 1 24 ARG HD3 H 15.088 -10.612 -10.687 1.00 . A A . 475 ARG HD3 1 1
1 402 1 1 24 ARG HE H 15.131 -12.730 -11.585 1.00 . A A . 475 ARG HE 1 1
1 403 1 1 24 ARG HG2 H 14.344 -12.122 -8.851 1.00 . A A . 475 ARG HG2 1 1
1 404 1 1 24 ARG HG3 H 12.675 -11.766 -9.298 1.00 . A A . 475 ARG HG3 1 1
1 405 1 1 24 ARG HH11 H 11.838 -11.573 -11.485 1.00 . A A . 475 ARG HH11 1 1
1 406 1 1 24 ARG HH12 H 11.228 -12.854 -12.477 1.00 . A A . 475 ARG HH12 1 1
1 407 1 1 24 ARG HH21 H 14.328 -14.414 -12.889 1.00 . A A . 475 ARG HH21 1 1
1 408 1 1 24 ARG HH22 H 12.640 -14.467 -13.274 1.00 . A A . 475 ARG HH22 1 1
1 409 1 1 24 ARG N N 11.766 -11.020 -7.215 1.00 . A A . 475 ARG N 1 1
1 410 1 1 24 ARG NE N 14.241 -12.328 -11.502 1.00 . A A . 475 ARG NE 1 1
1 411 1 1 24 ARG NH1 N 11.993 -12.406 -12.016 1.00 . A A . 475 ARG NH1 1 1
1 412 1 1 24 ARG NH2 N 13.410 -14.023 -12.816 1.00 . A A . 475 ARG NH2 1 1
1 413 1 1 24 ARG O O 11.486 -7.890 -8.865 1.00 . A A . 475 ARG O 1 1
1 414 1 1 25 ASP C C 8.719 -8.494 -9.626 1.00 . A A . 476 ASP C 1 1
1 415 1 1 25 ASP CA C 9.703 -9.347 -10.388 1.00 . A A . 476 ASP CA 1 1
1 416 1 1 25 ASP CB C 8.974 -10.462 -11.143 1.00 . A A . 476 ASP CB 1 1
1 417 1 1 25 ASP CG C 8.481 -10.012 -12.504 1.00 . A A . 476 ASP CG 1 1
1 418 1 1 25 ASP H H 10.649 -10.863 -9.273 1.00 . A A . 476 ASP H 1 1
1 419 1 1 25 ASP HA H 10.249 -8.729 -11.086 1.00 . A A . 476 ASP HA 1 1
1 420 1 1 25 ASP HB2 H 9.648 -11.294 -11.283 1.00 . A A . 476 ASP HB2 1 1
1 421 1 1 25 ASP HB3 H 8.124 -10.786 -10.561 1.00 . A A . 476 ASP HB3 1 1
1 422 1 1 25 ASP N N 10.643 -9.901 -9.430 1.00 . A A . 476 ASP N 1 1
1 423 1 1 25 ASP O O 8.437 -7.346 -9.984 1.00 . A A . 476 ASP O 1 1
1 424 1 1 25 ASP OD1 O 9.238 -9.310 -13.208 1.00 . A A . 476 ASP OD1 1 1
1 425 1 1 25 ASP OD2 O 7.338 -10.361 -12.867 1.00 . A A . 476 ASP OD2 1 1
1 426 1 1 26 VAL C C 8.053 -7.095 -7.149 1.00 . A A . 477 VAL C 1 1
1 427 1 1 26 VAL CA C 7.337 -8.324 -7.676 1.00 . A A . 477 VAL CA 1 1
1 428 1 1 26 VAL CB C 6.840 -9.166 -6.496 1.00 . A A . 477 VAL CB 1 1
1 429 1 1 26 VAL CG1 C 5.723 -8.426 -5.792 1.00 . A A . 477 VAL CG1 1 1
1 430 1 1 26 VAL CG2 C 6.376 -10.538 -6.964 1.00 . A A . 477 VAL CG2 1 1
1 431 1 1 26 VAL H H 8.533 -9.948 -8.269 1.00 . A A . 477 VAL H 1 1
1 432 1 1 26 VAL HA H 6.496 -8.024 -8.272 1.00 . A A . 477 VAL HA 1 1
1 433 1 1 26 VAL HB H 7.655 -9.297 -5.799 1.00 . A A . 477 VAL HB 1 1
1 434 1 1 26 VAL HG11 H 5.107 -7.935 -6.530 1.00 . A A . 477 VAL HG11 1 1
1 435 1 1 26 VAL HG12 H 6.141 -7.685 -5.125 1.00 . A A . 477 VAL HG12 1 1
1 436 1 1 26 VAL HG13 H 5.123 -9.124 -5.230 1.00 . A A . 477 VAL HG13 1 1
1 437 1 1 26 VAL HG21 H 6.686 -10.695 -7.987 1.00 . A A . 477 VAL HG21 1 1
1 438 1 1 26 VAL HG22 H 5.300 -10.596 -6.902 1.00 . A A . 477 VAL HG22 1 1
1 439 1 1 26 VAL HG23 H 6.814 -11.299 -6.335 1.00 . A A . 477 VAL HG23 1 1
1 440 1 1 26 VAL N N 8.240 -9.049 -8.526 1.00 . A A . 477 VAL N 1 1
1 441 1 1 26 VAL O O 7.471 -6.017 -7.023 1.00 . A A . 477 VAL O 1 1
1 442 1 1 27 ALA C C 10.105 -5.015 -7.358 1.00 . A A . 478 ALA C 1 1
1 443 1 1 27 ALA CA C 10.187 -6.196 -6.398 1.00 . A A . 478 ALA CA 1 1
1 444 1 1 27 ALA CB C 11.618 -6.688 -6.260 1.00 . A A . 478 ALA CB 1 1
1 445 1 1 27 ALA H H 9.742 -8.156 -7.025 1.00 . A A . 478 ALA H 1 1
1 446 1 1 27 ALA HA H 9.832 -5.890 -5.424 1.00 . A A . 478 ALA HA 1 1
1 447 1 1 27 ALA HB1 H 12.113 -6.135 -5.481 1.00 . A A . 478 ALA HB1 1 1
1 448 1 1 27 ALA HB2 H 12.141 -6.544 -7.194 1.00 . A A . 478 ALA HB2 1 1
1 449 1 1 27 ALA HB3 H 11.615 -7.740 -6.009 1.00 . A A . 478 ALA HB3 1 1
1 450 1 1 27 ALA N N 9.343 -7.274 -6.876 1.00 . A A . 478 ALA N 1 1
1 451 1 1 27 ALA O O 10.160 -3.856 -6.952 1.00 . A A . 478 ALA O 1 1
1 452 1 1 28 LEU C C 8.456 -3.598 -9.469 1.00 . A A . 479 LEU C 1 1
1 453 1 1 28 LEU CA C 9.804 -4.287 -9.648 1.00 . A A . 479 LEU CA 1 1
1 454 1 1 28 LEU CB C 9.924 -4.883 -11.056 1.00 . A A . 479 LEU CB 1 1
1 455 1 1 28 LEU CD1 C 8.052 -4.124 -12.537 1.00 . A A . 479 LEU CD1 1 1
1 456 1 1 28 LEU CD2 C 8.777 -6.518 -12.574 1.00 . A A . 479 LEU CD2 1 1
1 457 1 1 28 LEU CG C 8.600 -5.277 -11.712 1.00 . A A . 479 LEU CG 1 1
1 458 1 1 28 LEU H H 9.877 -6.264 -8.905 1.00 . A A . 479 LEU H 1 1
1 459 1 1 28 LEU HA H 10.592 -3.565 -9.494 1.00 . A A . 479 LEU HA 1 1
1 460 1 1 28 LEU HB2 H 10.413 -4.156 -11.689 1.00 . A A . 479 LEU HB2 1 1
1 461 1 1 28 LEU HB3 H 10.548 -5.762 -10.999 1.00 . A A . 479 LEU HB3 1 1
1 462 1 1 28 LEU HD11 H 8.723 -3.917 -13.358 1.00 . A A . 479 LEU HD11 1 1
1 463 1 1 28 LEU HD12 H 7.964 -3.246 -11.913 1.00 . A A . 479 LEU HD12 1 1
1 464 1 1 28 LEU HD13 H 7.079 -4.389 -12.925 1.00 . A A . 479 LEU HD13 1 1
1 465 1 1 28 LEU HD21 H 9.014 -6.223 -13.586 1.00 . A A . 479 LEU HD21 1 1
1 466 1 1 28 LEU HD22 H 7.862 -7.092 -12.572 1.00 . A A . 479 LEU HD22 1 1
1 467 1 1 28 LEU HD23 H 9.581 -7.120 -12.178 1.00 . A A . 479 LEU HD23 1 1
1 468 1 1 28 LEU HG H 7.881 -5.505 -10.938 1.00 . A A . 479 LEU HG 1 1
1 469 1 1 28 LEU N N 9.938 -5.322 -8.639 1.00 . A A . 479 LEU N 1 1
1 470 1 1 28 LEU O O 8.329 -2.390 -9.655 1.00 . A A . 479 LEU O 1 1
1 471 1 1 29 VAL C C 6.094 -2.842 -7.767 1.00 . A A . 480 VAL C 1 1
1 472 1 1 29 VAL CA C 6.104 -3.875 -8.879 1.00 . A A . 480 VAL CA 1 1
1 473 1 1 29 VAL CB C 5.106 -4.998 -8.544 1.00 . A A . 480 VAL CB 1 1
1 474 1 1 29 VAL CG1 C 3.686 -4.454 -8.526 1.00 . A A . 480 VAL CG1 1 1
1 475 1 1 29 VAL CG2 C 5.231 -6.140 -9.543 1.00 . A A . 480 VAL CG2 1 1
1 476 1 1 29 VAL H H 7.626 -5.352 -8.966 1.00 . A A . 480 VAL H 1 1
1 477 1 1 29 VAL HA H 5.776 -3.395 -9.780 1.00 . A A . 480 VAL HA 1 1
1 478 1 1 29 VAL HB H 5.339 -5.379 -7.561 1.00 . A A . 480 VAL HB 1 1
1 479 1 1 29 VAL HG11 H 3.565 -3.737 -9.323 1.00 . A A . 480 VAL HG11 1 1
1 480 1 1 29 VAL HG12 H 3.496 -3.974 -7.577 1.00 . A A . 480 VAL HG12 1 1
1 481 1 1 29 VAL HG13 H 2.987 -5.267 -8.663 1.00 . A A . 480 VAL HG13 1 1
1 482 1 1 29 VAL HG21 H 4.534 -6.923 -9.284 1.00 . A A . 480 VAL HG21 1 1
1 483 1 1 29 VAL HG22 H 6.236 -6.532 -9.521 1.00 . A A . 480 VAL HG22 1 1
1 484 1 1 29 VAL HG23 H 5.010 -5.775 -10.536 1.00 . A A . 480 VAL HG23 1 1
1 485 1 1 29 VAL N N 7.451 -4.392 -9.098 1.00 . A A . 480 VAL N 1 1
1 486 1 1 29 VAL O O 5.496 -1.777 -7.904 1.00 . A A . 480 VAL O 1 1
1 487 1 1 30 VAL C C 7.499 -0.918 -5.970 1.00 . A A . 481 VAL C 1 1
1 488 1 1 30 VAL CA C 6.817 -2.225 -5.554 1.00 . A A . 481 VAL CA 1 1
1 489 1 1 30 VAL CB C 7.540 -2.840 -4.329 1.00 . A A . 481 VAL CB 1 1
1 490 1 1 30 VAL CG1 C 8.816 -3.561 -4.740 1.00 . A A . 481 VAL CG1 1 1
1 491 1 1 30 VAL CG2 C 7.832 -1.777 -3.273 1.00 . A A . 481 VAL CG2 1 1
1 492 1 1 30 VAL H H 7.221 -4.008 -6.604 1.00 . A A . 481 VAL H 1 1
1 493 1 1 30 VAL HA H 5.801 -2.009 -5.265 1.00 . A A . 481 VAL HA 1 1
1 494 1 1 30 VAL HB H 6.880 -3.572 -3.889 1.00 . A A . 481 VAL HB 1 1
1 495 1 1 30 VAL HG11 H 9.238 -4.061 -3.882 1.00 . A A . 481 VAL HG11 1 1
1 496 1 1 30 VAL HG12 H 9.526 -2.847 -5.123 1.00 . A A . 481 VAL HG12 1 1
1 497 1 1 30 VAL HG13 H 8.591 -4.294 -5.504 1.00 . A A . 481 VAL HG13 1 1
1 498 1 1 30 VAL HG21 H 7.194 -1.939 -2.416 1.00 . A A . 481 VAL HG21 1 1
1 499 1 1 30 VAL HG22 H 7.642 -0.796 -3.679 1.00 . A A . 481 VAL HG22 1 1
1 500 1 1 30 VAL HG23 H 8.865 -1.846 -2.968 1.00 . A A . 481 VAL HG23 1 1
1 501 1 1 30 VAL N N 6.760 -3.150 -6.667 1.00 . A A . 481 VAL N 1 1
1 502 1 1 30 VAL O O 6.947 0.163 -5.784 1.00 . A A . 481 VAL O 1 1
1 503 1 1 31 GLN C C 8.788 0.898 -8.113 1.00 . A A . 482 GLN C 1 1
1 504 1 1 31 GLN CA C 9.448 0.166 -6.939 1.00 . A A . 482 GLN CA 1 1
1 505 1 1 31 GLN CB C 10.882 -0.223 -7.309 1.00 . A A . 482 GLN CB 1 1
1 506 1 1 31 GLN CD C 12.297 1.828 -6.892 1.00 . A A . 482 GLN CD 1 1
1 507 1 1 31 GLN CG C 11.935 0.430 -6.429 1.00 . A A . 482 GLN CG 1 1
1 508 1 1 31 GLN H H 9.104 -1.904 -6.642 1.00 . A A . 482 GLN H 1 1
1 509 1 1 31 GLN HA H 9.485 0.839 -6.096 1.00 . A A . 482 GLN HA 1 1
1 510 1 1 31 GLN HB2 H 10.986 -1.295 -7.222 1.00 . A A . 482 GLN HB2 1 1
1 511 1 1 31 GLN HB3 H 11.071 0.065 -8.333 1.00 . A A . 482 GLN HB3 1 1
1 512 1 1 31 GLN HE21 H 12.340 2.467 -5.009 1.00 . A A . 482 GLN HE21 1 1
1 513 1 1 31 GLN HE22 H 12.695 3.654 -6.213 1.00 . A A . 482 GLN HE22 1 1
1 514 1 1 31 GLN HG2 H 11.555 0.490 -5.420 1.00 . A A . 482 GLN HG2 1 1
1 515 1 1 31 GLN HG3 H 12.826 -0.180 -6.442 1.00 . A A . 482 GLN HG3 1 1
1 516 1 1 31 GLN N N 8.703 -1.019 -6.520 1.00 . A A . 482 GLN N 1 1
1 517 1 1 31 GLN NE2 N 12.461 2.742 -5.942 1.00 . A A . 482 GLN NE2 1 1
1 518 1 1 31 GLN O O 8.650 2.120 -8.091 1.00 . A A . 482 GLN O 1 1
1 519 1 1 31 GLN OE1 O 12.429 2.084 -8.089 1.00 . A A . 482 GLN OE1 1 1
1 520 1 1 32 GLU C C 6.333 1.061 -10.196 1.00 . A A . 483 GLU C 1 1
1 521 1 1 32 GLU CA C 7.821 0.735 -10.351 1.00 . A A . 483 GLU CA 1 1
1 522 1 1 32 GLU CB C 8.016 -0.208 -11.540 1.00 . A A . 483 GLU CB 1 1
1 523 1 1 32 GLU CD C 7.868 -0.167 -14.061 1.00 . A A . 483 GLU CD 1 1
1 524 1 1 32 GLU CG C 8.425 0.502 -12.820 1.00 . A A . 483 GLU CG 1 1
1 525 1 1 32 GLU H H 8.585 -0.815 -9.121 1.00 . A A . 483 GLU H 1 1
1 526 1 1 32 GLU HA H 8.348 1.653 -10.558 1.00 . A A . 483 GLU HA 1 1
1 527 1 1 32 GLU HB2 H 8.784 -0.926 -11.292 1.00 . A A . 483 GLU HB2 1 1
1 528 1 1 32 GLU HB3 H 7.091 -0.734 -11.725 1.00 . A A . 483 GLU HB3 1 1
1 529 1 1 32 GLU HG2 H 8.063 1.518 -12.784 1.00 . A A . 483 GLU HG2 1 1
1 530 1 1 32 GLU HG3 H 9.504 0.507 -12.885 1.00 . A A . 483 GLU HG3 1 1
1 531 1 1 32 GLU N N 8.421 0.149 -9.149 1.00 . A A . 483 GLU N 1 1
1 532 1 1 32 GLU O O 5.886 2.135 -10.598 1.00 . A A . 483 GLU O 1 1
1 533 1 1 32 GLU OE1 O 8.270 -1.314 -14.349 1.00 . A A . 483 GLU OE1 1 1
1 534 1 1 32 GLU OE2 O 7.029 0.457 -14.746 1.00 . A A . 483 GLU OE2 1 1
1 535 1 1 33 ARG C C 3.778 1.158 -8.260 1.00 . A A . 484 ARG C 1 1
1 536 1 1 33 ARG CA C 4.124 0.324 -9.491 1.00 . A A . 484 ARG CA 1 1
1 537 1 1 33 ARG CB C 3.410 -1.027 -9.419 1.00 . A A . 484 ARG CB 1 1
1 538 1 1 33 ARG CD C 1.668 -2.433 -10.558 1.00 . A A . 484 ARG CD 1 1
1 539 1 1 33 ARG CG C 2.053 -1.035 -10.102 1.00 . A A . 484 ARG CG 1 1
1 540 1 1 33 ARG CZ C 2.294 -4.009 -12.346 1.00 . A A . 484 ARG CZ 1 1
1 541 1 1 33 ARG H H 5.963 -0.723 -9.368 1.00 . A A . 484 ARG H 1 1
1 542 1 1 33 ARG HA H 3.772 0.849 -10.366 1.00 . A A . 484 ARG HA 1 1
1 543 1 1 33 ARG HB2 H 4.031 -1.774 -9.892 1.00 . A A . 484 ARG HB2 1 1
1 544 1 1 33 ARG HB3 H 3.270 -1.292 -8.382 1.00 . A A . 484 ARG HB3 1 1
1 545 1 1 33 ARG HD2 H 1.728 -3.103 -9.714 1.00 . A A . 484 ARG HD2 1 1
1 546 1 1 33 ARG HD3 H 0.653 -2.410 -10.928 1.00 . A A . 484 ARG HD3 1 1
1 547 1 1 33 ARG HE H 3.370 -2.422 -11.792 1.00 . A A . 484 ARG HE 1 1
1 548 1 1 33 ARG HG2 H 1.309 -0.677 -9.406 1.00 . A A . 484 ARG HG2 1 1
1 549 1 1 33 ARG HG3 H 2.089 -0.382 -10.961 1.00 . A A . 484 ARG HG3 1 1
1 550 1 1 33 ARG HH11 H 0.544 -4.434 -11.426 1.00 . A A . 484 ARG HH11 1 1
1 551 1 1 33 ARG HH12 H 1.004 -5.528 -12.687 1.00 . A A . 484 ARG HH12 1 1
1 552 1 1 33 ARG HH21 H 3.979 -3.860 -13.452 1.00 . A A . 484 ARG HH21 1 1
1 553 1 1 33 ARG HH22 H 2.954 -5.203 -13.837 1.00 . A A . 484 ARG HH22 1 1
1 554 1 1 33 ARG N N 5.563 0.127 -9.649 1.00 . A A . 484 ARG N 1 1
1 555 1 1 33 ARG NE N 2.548 -2.925 -11.616 1.00 . A A . 484 ARG NE 1 1
1 556 1 1 33 ARG NH1 N 1.190 -4.715 -12.135 1.00 . A A . 484 ARG NH1 1 1
1 557 1 1 33 ARG NH2 N 3.146 -4.388 -13.289 1.00 . A A . 484 ARG NH2 1 1
1 558 1 1 33 ARG O O 2.608 1.461 -8.025 1.00 . A A . 484 ARG O 1 1
1 559 1 1 34 ILE C C 5.655 3.317 -6.016 1.00 . A A . 485 ILE C 1 1
1 560 1 1 34 ILE CA C 4.532 2.309 -6.264 1.00 . A A . 485 ILE CA 1 1
1 561 1 1 34 ILE CB C 4.312 1.398 -5.016 1.00 . A A . 485 ILE CB 1 1
1 562 1 1 34 ILE CD1 C 5.290 0.649 -2.780 1.00 . A A . 485 ILE CD1 1 1
1 563 1 1 34 ILE CG1 C 5.371 1.637 -3.926 1.00 . A A . 485 ILE CG1 1 1
1 564 1 1 34 ILE CG2 C 4.284 -0.076 -5.415 1.00 . A A . 485 ILE CG2 1 1
1 565 1 1 34 ILE H H 5.696 1.252 -7.688 1.00 . A A . 485 ILE H 1 1
1 566 1 1 34 ILE HA H 3.618 2.863 -6.431 1.00 . A A . 485 ILE HA 1 1
1 567 1 1 34 ILE HB H 3.340 1.638 -4.609 1.00 . A A . 485 ILE HB 1 1
1 568 1 1 34 ILE HD11 H 5.636 1.118 -1.872 1.00 . A A . 485 ILE HD11 1 1
1 569 1 1 34 ILE HD12 H 5.910 -0.213 -3.000 1.00 . A A . 485 ILE HD12 1 1
1 570 1 1 34 ILE HD13 H 4.263 0.333 -2.657 1.00 . A A . 485 ILE HD13 1 1
1 571 1 1 34 ILE HG12 H 6.354 1.557 -4.357 1.00 . A A . 485 ILE HG12 1 1
1 572 1 1 34 ILE HG13 H 5.241 2.628 -3.518 1.00 . A A . 485 ILE HG13 1 1
1 573 1 1 34 ILE HG21 H 4.873 -0.225 -6.306 1.00 . A A . 485 ILE HG21 1 1
1 574 1 1 34 ILE HG22 H 3.268 -0.380 -5.603 1.00 . A A . 485 ILE HG22 1 1
1 575 1 1 34 ILE HG23 H 4.692 -0.671 -4.615 1.00 . A A . 485 ILE HG23 1 1
1 576 1 1 34 ILE N N 4.780 1.522 -7.468 1.00 . A A . 485 ILE N 1 1
1 577 1 1 34 ILE O O 5.395 4.506 -5.825 1.00 . A A . 485 ILE O 1 1
1 578 1 1 35 GLY C C 7.787 4.775 -4.748 1.00 . A A . 486 GLY C 1 1
1 579 1 1 35 GLY CA C 8.045 3.712 -5.802 1.00 . A A . 486 GLY CA 1 1
1 580 1 1 35 GLY H H 7.041 1.883 -6.187 1.00 . A A . 486 GLY H 1 1
1 581 1 1 35 GLY HA2 H 8.885 3.110 -5.488 1.00 . A A . 486 GLY HA2 1 1
1 582 1 1 35 GLY HA3 H 8.297 4.199 -6.733 1.00 . A A . 486 GLY HA3 1 1
1 583 1 1 35 GLY N N 6.899 2.839 -6.025 1.00 . A A . 486 GLY N 1 1
1 584 1 1 35 GLY O O 8.053 5.957 -4.970 1.00 . A A . 486 GLY O 1 1
1 585 1 1 36 GLY C C 8.096 5.414 -1.528 1.00 . A A . 487 GLY C 1 1
1 586 1 1 36 GLY CA C 6.967 5.293 -2.533 1.00 . A A . 487 GLY CA 1 1
1 587 1 1 36 GLY H H 7.065 3.403 -3.483 1.00 . A A . 487 GLY H 1 1
1 588 1 1 36 GLY HA2 H 6.781 6.265 -2.965 1.00 . A A . 487 GLY HA2 1 1
1 589 1 1 36 GLY HA3 H 6.076 4.965 -2.018 1.00 . A A . 487 GLY HA3 1 1
1 590 1 1 36 GLY N N 7.261 4.356 -3.602 1.00 . A A . 487 GLY N 1 1
1 591 1 1 36 GLY O O 9.160 4.820 -1.703 1.00 . A A . 487 GLY O 1 1
1 592 1 1 37 ARG C C 8.301 7.236 1.707 1.00 . A A . 488 ARG C 1 1
1 593 1 1 37 ARG CA C 8.864 6.392 0.567 1.00 . A A . 488 ARG CA 1 1
1 594 1 1 37 ARG CB C 10.104 7.070 -0.020 1.00 . A A . 488 ARG CB 1 1
1 595 1 1 37 ARG CD C 9.915 8.064 -2.323 1.00 . A A . 488 ARG CD 1 1
1 596 1 1 37 ARG CG C 9.788 8.318 -0.829 1.00 . A A . 488 ARG CG 1 1
1 597 1 1 37 ARG CZ C 9.224 10.191 -3.355 1.00 . A A . 488 ARG CZ 1 1
1 598 1 1 37 ARG H H 6.993 6.635 -0.392 1.00 . A A . 488 ARG H 1 1
1 599 1 1 37 ARG HA H 9.143 5.424 0.954 1.00 . A A . 488 ARG HA 1 1
1 600 1 1 37 ARG HB2 H 10.763 7.349 0.789 1.00 . A A . 488 ARG HB2 1 1
1 601 1 1 37 ARG HB3 H 10.613 6.368 -0.663 1.00 . A A . 488 ARG HB3 1 1
1 602 1 1 37 ARG HD2 H 10.930 8.275 -2.625 1.00 . A A . 488 ARG HD2 1 1
1 603 1 1 37 ARG HD3 H 9.690 7.027 -2.520 1.00 . A A . 488 ARG HD3 1 1
1 604 1 1 37 ARG HE H 8.191 8.486 -3.449 1.00 . A A . 488 ARG HE 1 1
1 605 1 1 37 ARG HG2 H 8.776 8.628 -0.613 1.00 . A A . 488 ARG HG2 1 1
1 606 1 1 37 ARG HG3 H 10.475 9.102 -0.546 1.00 . A A . 488 ARG HG3 1 1
1 607 1 1 37 ARG HH11 H 10.981 10.274 -2.356 1.00 . A A . 488 ARG HH11 1 1
1 608 1 1 37 ARG HH12 H 10.475 11.757 -3.092 1.00 . A A . 488 ARG HH12 1 1
1 609 1 1 37 ARG HH21 H 7.523 10.436 -4.418 1.00 . A A . 488 ARG HH21 1 1
1 610 1 1 37 ARG HH22 H 8.511 11.850 -4.263 1.00 . A A . 488 ARG HH22 1 1
1 611 1 1 37 ARG N N 7.861 6.188 -0.473 1.00 . A A . 488 ARG N 1 1
1 612 1 1 37 ARG NE N 9.006 8.903 -3.100 1.00 . A A . 488 ARG NE 1 1
1 613 1 1 37 ARG NH1 N 10.316 10.790 -2.897 1.00 . A A . 488 ARG NH1 1 1
1 614 1 1 37 ARG NH2 N 8.347 10.882 -4.071 1.00 . A A . 488 ARG NH2 1 1
1 615 1 1 37 ARG O O 8.193 8.457 1.593 1.00 . A A . 488 ARG O 1 1
1 616 1 1 38 PHE C C 8.481 7.567 4.990 1.00 . A A . 489 PHE C 1 1
1 617 1 1 38 PHE CA C 7.390 7.268 3.965 1.00 . A A . 489 PHE CA 1 1
1 618 1 1 38 PHE CB C 6.282 6.425 4.603 1.00 . A A . 489 PHE CB 1 1
1 619 1 1 38 PHE CD1 C 4.615 7.167 2.879 1.00 . A A . 489 PHE CD1 1 1
1 620 1 1 38 PHE CD2 C 4.548 4.901 3.620 1.00 . A A . 489 PHE CD2 1 1
1 621 1 1 38 PHE CE1 C 3.551 6.925 2.031 1.00 . A A . 489 PHE CE1 1 1
1 622 1 1 38 PHE CE2 C 3.483 4.653 2.774 1.00 . A A . 489 PHE CE2 1 1
1 623 1 1 38 PHE CG C 5.125 6.159 3.682 1.00 . A A . 489 PHE CG 1 1
1 624 1 1 38 PHE CZ C 2.984 5.666 1.979 1.00 . A A . 489 PHE CZ 1 1
1 625 1 1 38 PHE H H 8.052 5.604 2.835 1.00 . A A . 489 PHE H 1 1
1 626 1 1 38 PHE HA H 6.968 8.201 3.624 1.00 . A A . 489 PHE HA 1 1
1 627 1 1 38 PHE HB2 H 6.692 5.473 4.904 1.00 . A A . 489 PHE HB2 1 1
1 628 1 1 38 PHE HB3 H 5.903 6.940 5.473 1.00 . A A . 489 PHE HB3 1 1
1 629 1 1 38 PHE HD1 H 5.058 8.151 2.919 1.00 . A A . 489 PHE HD1 1 1
1 630 1 1 38 PHE HD2 H 4.937 4.108 4.241 1.00 . A A . 489 PHE HD2 1 1
1 631 1 1 38 PHE HE1 H 3.162 7.719 1.411 1.00 . A A . 489 PHE HE1 1 1
1 632 1 1 38 PHE HE2 H 3.042 3.668 2.735 1.00 . A A . 489 PHE HE2 1 1
1 633 1 1 38 PHE HZ H 2.153 5.474 1.317 1.00 . A A . 489 PHE HZ 1 1
1 634 1 1 38 PHE N N 7.943 6.577 2.804 1.00 . A A . 489 PHE N 1 1
1 635 1 1 38 PHE O O 9.668 7.399 4.712 1.00 . A A . 489 PHE O 1 1
1 636 1 1 39 ASN C C 9.307 7.123 8.112 1.00 . A A . 490 ASN C 1 1
1 637 1 1 39 ASN CA C 9.018 8.341 7.236 1.00 . A A . 490 ASN CA 1 1
1 638 1 1 39 ASN CB C 8.474 9.484 8.095 1.00 . A A . 490 ASN CB 1 1
1 639 1 1 39 ASN CG C 8.038 10.675 7.265 1.00 . A A . 490 ASN CG 1 1
1 640 1 1 39 ASN H H 7.113 8.132 6.336 1.00 . A A . 490 ASN H 1 1
1 641 1 1 39 ASN HA H 9.938 8.660 6.772 1.00 . A A . 490 ASN HA 1 1
1 642 1 1 39 ASN HB2 H 7.622 9.130 8.657 1.00 . A A . 490 ASN HB2 1 1
1 643 1 1 39 ASN HB3 H 9.243 9.808 8.781 1.00 . A A . 490 ASN HB3 1 1
1 644 1 1 39 ASN HD21 H 6.128 10.177 7.507 1.00 . A A . 490 ASN HD21 1 1
1 645 1 1 39 ASN HD22 H 6.420 11.592 6.560 1.00 . A A . 490 ASN HD22 1 1
1 646 1 1 39 ASN N N 8.072 8.015 6.174 1.00 . A A . 490 ASN N 1 1
1 647 1 1 39 ASN ND2 N 6.730 10.831 7.093 1.00 . A A . 490 ASN ND2 1 1
1 648 1 1 39 ASN O O 9.283 7.208 9.340 1.00 . A A . 490 ASN O 1 1
1 649 1 1 39 ASN OD1 O 8.866 11.448 6.783 1.00 . A A . 490 ASN OD1 1 1
1 650 1 1 40 ILE C C 11.188 4.146 7.693 1.00 . A A . 491 ILE C 1 1
1 651 1 1 40 ILE CA C 9.883 4.758 8.192 1.00 . A A . 491 ILE CA 1 1
1 652 1 1 40 ILE CB C 8.752 3.723 8.040 1.00 . A A . 491 ILE CB 1 1
1 653 1 1 40 ILE CD1 C 6.340 3.993 7.276 1.00 . A A . 491 ILE CD1 1 1
1 654 1 1 40 ILE CG1 C 7.389 4.371 8.299 1.00 . A A . 491 ILE CG1 1 1
1 655 1 1 40 ILE CG2 C 8.976 2.554 8.987 1.00 . A A . 491 ILE CG2 1 1
1 656 1 1 40 ILE H H 9.592 5.984 6.493 1.00 . A A . 491 ILE H 1 1
1 657 1 1 40 ILE HA H 9.987 4.999 9.241 1.00 . A A . 491 ILE HA 1 1
1 658 1 1 40 ILE HB H 8.777 3.346 7.029 1.00 . A A . 491 ILE HB 1 1
1 659 1 1 40 ILE HD11 H 5.508 4.678 7.344 1.00 . A A . 491 ILE HD11 1 1
1 660 1 1 40 ILE HD12 H 5.996 2.988 7.467 1.00 . A A . 491 ILE HD12 1 1
1 661 1 1 40 ILE HD13 H 6.768 4.044 6.286 1.00 . A A . 491 ILE HD13 1 1
1 662 1 1 40 ILE HG12 H 7.029 4.063 9.269 1.00 . A A . 491 ILE HG12 1 1
1 663 1 1 40 ILE HG13 H 7.496 5.445 8.284 1.00 . A A . 491 ILE HG13 1 1
1 664 1 1 40 ILE HG21 H 8.441 1.688 8.624 1.00 . A A . 491 ILE HG21 1 1
1 665 1 1 40 ILE HG22 H 8.615 2.813 9.971 1.00 . A A . 491 ILE HG22 1 1
1 666 1 1 40 ILE HG23 H 10.031 2.329 9.038 1.00 . A A . 491 ILE HG23 1 1
1 667 1 1 40 ILE N N 9.584 5.990 7.472 1.00 . A A . 491 ILE N 1 1
1 668 1 1 40 ILE O O 11.291 3.737 6.538 1.00 . A A . 491 ILE O 1 1
1 669 1 1 41 GLU C C 13.434 2.053 7.946 1.00 . A A . 492 GLU C 1 1
1 670 1 1 41 GLU CA C 13.494 3.557 8.211 1.00 . A A . 492 GLU CA 1 1
1 671 1 1 41 GLU CB C 14.506 3.851 9.322 1.00 . A A . 492 GLU CB 1 1
1 672 1 1 41 GLU CD C 15.672 5.946 10.118 1.00 . A A . 492 GLU CD 1 1
1 673 1 1 41 GLU CG C 15.478 4.967 8.977 1.00 . A A . 492 GLU CG 1 1
1 674 1 1 41 GLU H H 12.047 4.454 9.470 1.00 . A A . 492 GLU H 1 1
1 675 1 1 41 GLU HA H 13.819 4.052 7.309 1.00 . A A . 492 GLU HA 1 1
1 676 1 1 41 GLU HB2 H 13.969 4.133 10.216 1.00 . A A . 492 GLU HB2 1 1
1 677 1 1 41 GLU HB3 H 15.076 2.955 9.522 1.00 . A A . 492 GLU HB3 1 1
1 678 1 1 41 GLU HG2 H 16.435 4.531 8.732 1.00 . A A . 492 GLU HG2 1 1
1 679 1 1 41 GLU HG3 H 15.099 5.505 8.120 1.00 . A A . 492 GLU HG3 1 1
1 680 1 1 41 GLU N N 12.187 4.101 8.566 1.00 . A A . 492 GLU N 1 1
1 681 1 1 41 GLU O O 14.109 1.550 7.047 1.00 . A A . 492 GLU O 1 1
1 682 1 1 41 GLU OE1 O 14.658 6.444 10.651 1.00 . A A . 492 GLU OE1 1 1
1 683 1 1 41 GLU OE2 O 16.837 6.215 10.479 1.00 . A A . 492 GLU OE2 1 1
1 684 1 1 42 GLU C C 11.704 -0.483 7.348 1.00 . A A . 493 GLU C 1 1
1 685 1 1 42 GLU CA C 12.531 -0.115 8.580 1.00 . A A . 493 GLU CA 1 1
1 686 1 1 42 GLU CB C 11.894 -0.717 9.834 1.00 . A A . 493 GLU CB 1 1
1 687 1 1 42 GLU CD C 12.617 0.397 11.982 1.00 . A A . 493 GLU CD 1 1
1 688 1 1 42 GLU CG C 12.831 -0.762 11.029 1.00 . A A . 493 GLU CG 1 1
1 689 1 1 42 GLU H H 12.138 1.782 9.447 1.00 . A A . 493 GLU H 1 1
1 690 1 1 42 GLU HA H 13.526 -0.516 8.465 1.00 . A A . 493 GLU HA 1 1
1 691 1 1 42 GLU HB2 H 11.032 -0.125 10.103 1.00 . A A . 493 GLU HB2 1 1
1 692 1 1 42 GLU HB3 H 11.574 -1.722 9.616 1.00 . A A . 493 GLU HB3 1 1
1 693 1 1 42 GLU HG2 H 12.665 -1.684 11.566 1.00 . A A . 493 GLU HG2 1 1
1 694 1 1 42 GLU HG3 H 13.851 -0.733 10.672 1.00 . A A . 493 GLU HG3 1 1
1 695 1 1 42 GLU N N 12.644 1.334 8.737 1.00 . A A . 493 GLU N 1 1
1 696 1 1 42 GLU O O 12.158 -1.229 6.478 1.00 . A A . 493 GLU O 1 1
1 697 1 1 42 GLU OE1 O 11.462 0.858 12.105 1.00 . A A . 493 GLU OE1 1 1
1 698 1 1 42 GLU OE2 O 13.602 0.844 12.605 1.00 . A A . 493 GLU OE2 1 1
1 699 1 1 43 HIS C C 10.304 0.222 4.836 1.00 . A A . 494 HIS C 1 1
1 700 1 1 43 HIS CA C 9.624 -0.208 6.128 1.00 . A A . 494 HIS CA 1 1
1 701 1 1 43 HIS CB C 8.289 0.520 6.290 1.00 . A A . 494 HIS CB 1 1
1 702 1 1 43 HIS CD2 C 7.545 -0.698 8.457 1.00 . A A . 494 HIS CD2 1 1
1 703 1 1 43 HIS CE1 C 5.434 -1.000 7.946 1.00 . A A . 494 HIS CE1 1 1
1 704 1 1 43 HIS CG C 7.344 -0.167 7.227 1.00 . A A . 494 HIS CG 1 1
1 705 1 1 43 HIS H H 10.196 0.653 7.978 1.00 . A A . 494 HIS H 1 1
1 706 1 1 43 HIS HA H 9.444 -1.273 6.090 1.00 . A A . 494 HIS HA 1 1
1 707 1 1 43 HIS HB2 H 8.471 1.511 6.671 1.00 . A A . 494 HIS HB2 1 1
1 708 1 1 43 HIS HB3 H 7.807 0.592 5.326 1.00 . A A . 494 HIS HB3 1 1
1 709 1 1 43 HIS HD1 H 5.556 -0.100 6.113 1.00 . A A . 494 HIS HD1 1 1
1 710 1 1 43 HIS HD2 H 8.478 -0.716 9.002 1.00 . A A . 494 HIS HD2 1 1
1 711 1 1 43 HIS HE1 H 4.396 -1.293 7.998 1.00 . A A . 494 HIS HE1 1 1
1 712 1 1 43 HIS HE2 H 6.167 -1.590 9.766 1.00 . A A . 494 HIS HE2 1 1
1 713 1 1 43 HIS N N 10.499 0.059 7.265 1.00 . A A . 494 HIS N 1 1
1 714 1 1 43 HIS ND1 N 6.011 -0.373 6.937 1.00 . A A . 494 HIS ND1 1 1
1 715 1 1 43 HIS NE2 N 6.343 -1.209 8.880 1.00 . A A . 494 HIS NE2 1 1
1 716 1 1 43 HIS O O 10.353 -0.531 3.859 1.00 . A A . 494 HIS O 1 1
1 717 1 1 44 ARG C C 12.736 1.054 3.360 1.00 . A A . 495 ARG C 1 1
1 718 1 1 44 ARG CA C 11.555 1.954 3.689 1.00 . A A . 495 ARG CA 1 1
1 719 1 1 44 ARG CB C 12.036 3.383 3.949 1.00 . A A . 495 ARG CB 1 1
1 720 1 1 44 ARG CD C 12.720 5.574 2.930 1.00 . A A . 495 ARG CD 1 1
1 721 1 1 44 ARG CG C 12.589 4.075 2.714 1.00 . A A . 495 ARG CG 1 1
1 722 1 1 44 ARG CZ C 13.154 7.578 1.565 1.00 . A A . 495 ARG CZ 1 1
1 723 1 1 44 ARG H H 10.797 1.976 5.661 1.00 . A A . 495 ARG H 1 1
1 724 1 1 44 ARG HA H 10.870 1.954 2.855 1.00 . A A . 495 ARG HA 1 1
1 725 1 1 44 ARG HB2 H 11.206 3.966 4.321 1.00 . A A . 495 ARG HB2 1 1
1 726 1 1 44 ARG HB3 H 12.812 3.358 4.700 1.00 . A A . 495 ARG HB3 1 1
1 727 1 1 44 ARG HD2 H 11.751 5.973 3.190 1.00 . A A . 495 ARG HD2 1 1
1 728 1 1 44 ARG HD3 H 13.410 5.748 3.743 1.00 . A A . 495 ARG HD3 1 1
1 729 1 1 44 ARG HE H 13.599 5.708 1.026 1.00 . A A . 495 ARG HE 1 1
1 730 1 1 44 ARG HG2 H 13.563 3.667 2.490 1.00 . A A . 495 ARG HG2 1 1
1 731 1 1 44 ARG HG3 H 11.921 3.896 1.884 1.00 . A A . 495 ARG HG3 1 1
1 732 1 1 44 ARG HH11 H 12.277 7.952 3.349 1.00 . A A . 495 ARG HH11 1 1
1 733 1 1 44 ARG HH12 H 12.593 9.345 2.371 1.00 . A A . 495 ARG HH12 1 1
1 734 1 1 44 ARG HH21 H 14.016 7.541 -0.262 1.00 . A A . 495 ARG HH21 1 1
1 735 1 1 44 ARG HH22 H 13.580 9.112 0.321 1.00 . A A . 495 ARG HH22 1 1
1 736 1 1 44 ARG N N 10.852 1.432 4.848 1.00 . A A . 495 ARG N 1 1
1 737 1 1 44 ARG NE N 13.209 6.259 1.737 1.00 . A A . 495 ARG NE 1 1
1 738 1 1 44 ARG NH1 N 12.631 8.355 2.506 1.00 . A A . 495 ARG NH1 1 1
1 739 1 1 44 ARG NH2 N 13.622 8.122 0.450 1.00 . A A . 495 ARG NH2 1 1
1 740 1 1 44 ARG O O 13.077 0.862 2.194 1.00 . A A . 495 ARG O 1 1
1 741 1 1 45 ALA C C 14.064 -1.617 3.394 1.00 . A A . 496 ALA C 1 1
1 742 1 1 45 ALA CA C 14.479 -0.411 4.214 1.00 . A A . 496 ALA CA 1 1
1 743 1 1 45 ALA CB C 15.061 -0.857 5.544 1.00 . A A . 496 ALA CB 1 1
1 744 1 1 45 ALA H H 13.020 0.665 5.306 1.00 . A A . 496 ALA H 1 1
1 745 1 1 45 ALA HA H 15.245 0.129 3.676 1.00 . A A . 496 ALA HA 1 1
1 746 1 1 45 ALA HB1 H 14.302 -1.367 6.118 1.00 . A A . 496 ALA HB1 1 1
1 747 1 1 45 ALA HB2 H 15.412 0.004 6.093 1.00 . A A . 496 ALA HB2 1 1
1 748 1 1 45 ALA HB3 H 15.887 -1.531 5.361 1.00 . A A . 496 ALA HB3 1 1
1 749 1 1 45 ALA N N 13.347 0.486 4.400 1.00 . A A . 496 ALA N 1 1
1 750 1 1 45 ALA O O 14.866 -2.171 2.652 1.00 . A A . 496 ALA O 1 1
1 751 1 1 46 LEU C C 12.185 -2.767 1.290 1.00 . A A . 497 LEU C 1 1
1 752 1 1 46 LEU CA C 12.301 -3.154 2.757 1.00 . A A . 497 LEU CA 1 1
1 753 1 1 46 LEU CB C 10.955 -3.633 3.293 1.00 . A A . 497 LEU CB 1 1
1 754 1 1 46 LEU CD1 C 11.028 -5.820 2.070 1.00 . A A . 497 LEU CD1 1 1
1 755 1 1 46 LEU CD2 C 11.828 -5.689 4.435 1.00 . A A . 497 LEU CD2 1 1
1 756 1 1 46 LEU CG C 10.828 -5.154 3.422 1.00 . A A . 497 LEU CG 1 1
1 757 1 1 46 LEU H H 12.197 -1.536 4.129 1.00 . A A . 497 LEU H 1 1
1 758 1 1 46 LEU HA H 13.018 -3.949 2.845 1.00 . A A . 497 LEU HA 1 1
1 759 1 1 46 LEU HB2 H 10.799 -3.192 4.267 1.00 . A A . 497 LEU HB2 1 1
1 760 1 1 46 LEU HB3 H 10.180 -3.283 2.630 1.00 . A A . 497 LEU HB3 1 1
1 761 1 1 46 LEU HD11 H 10.597 -6.810 2.089 1.00 . A A . 497 LEU HD11 1 1
1 762 1 1 46 LEU HD12 H 12.084 -5.892 1.857 1.00 . A A . 497 LEU HD12 1 1
1 763 1 1 46 LEU HD13 H 10.545 -5.232 1.303 1.00 . A A . 497 LEU HD13 1 1
1 764 1 1 46 LEU HD21 H 12.624 -4.971 4.569 1.00 . A A . 497 LEU HD21 1 1
1 765 1 1 46 LEU HD22 H 12.240 -6.621 4.078 1.00 . A A . 497 LEU HD22 1 1
1 766 1 1 46 LEU HD23 H 11.330 -5.854 5.379 1.00 . A A . 497 LEU HD23 1 1
1 767 1 1 46 LEU HG H 9.836 -5.400 3.769 1.00 . A A . 497 LEU HG 1 1
1 768 1 1 46 LEU N N 12.801 -2.018 3.521 1.00 . A A . 497 LEU N 1 1
1 769 1 1 46 LEU O O 12.781 -3.404 0.415 1.00 . A A . 497 LEU O 1 1
1 770 1 1 47 ALA C C 12.693 -0.935 -0.912 1.00 . A A . 498 ALA C 1 1
1 771 1 1 47 ALA CA C 11.309 -1.198 -0.335 1.00 . A A . 498 ALA CA 1 1
1 772 1 1 47 ALA CB C 10.471 0.063 -0.367 1.00 . A A . 498 ALA CB 1 1
1 773 1 1 47 ALA H H 11.028 -1.202 1.763 1.00 . A A . 498 ALA H 1 1
1 774 1 1 47 ALA HA H 10.810 -1.957 -0.924 1.00 . A A . 498 ALA HA 1 1
1 775 1 1 47 ALA HB1 H 10.598 0.603 0.559 1.00 . A A . 498 ALA HB1 1 1
1 776 1 1 47 ALA HB2 H 9.432 -0.205 -0.492 1.00 . A A . 498 ALA HB2 1 1
1 777 1 1 47 ALA HB3 H 10.788 0.680 -1.193 1.00 . A A . 498 ALA HB3 1 1
1 778 1 1 47 ALA N N 11.451 -1.690 1.027 1.00 . A A . 498 ALA N 1 1
1 779 1 1 47 ALA O O 12.947 -1.157 -2.093 1.00 . A A . 498 ALA O 1 1
1 780 1 1 48 ALA C C 15.728 -1.494 -0.626 1.00 . A A . 499 ALA C 1 1
1 781 1 1 48 ALA CA C 14.964 -0.197 -0.430 1.00 . A A . 499 ALA CA 1 1
1 782 1 1 48 ALA CB C 15.666 0.635 0.629 1.00 . A A . 499 ALA CB 1 1
1 783 1 1 48 ALA H H 13.321 -0.329 0.887 1.00 . A A . 499 ALA H 1 1
1 784 1 1 48 ALA HA H 14.956 0.360 -1.355 1.00 . A A . 499 ALA HA 1 1
1 785 1 1 48 ALA HB1 H 16.359 1.312 0.153 1.00 . A A . 499 ALA HB1 1 1
1 786 1 1 48 ALA HB2 H 16.208 -0.026 1.295 1.00 . A A . 499 ALA HB2 1 1
1 787 1 1 48 ALA HB3 H 14.937 1.198 1.190 1.00 . A A . 499 ALA HB3 1 1
1 788 1 1 48 ALA N N 13.590 -0.471 -0.044 1.00 . A A . 499 ALA N 1 1
1 789 1 1 48 ALA O O 16.594 -1.591 -1.495 1.00 . A A . 499 ALA O 1 1
1 790 1 1 49 TYR C C 16.101 -4.294 -1.290 1.00 . A A . 500 TYR C 1 1
1 791 1 1 49 TYR CA C 16.106 -3.767 0.134 1.00 . A A . 500 TYR CA 1 1
1 792 1 1 49 TYR CB C 15.431 -4.807 1.027 1.00 . A A . 500 TYR CB 1 1
1 793 1 1 49 TYR CD1 C 17.057 -4.291 2.893 1.00 . A A . 500 TYR CD1 1 1
1 794 1 1 49 TYR CD2 C 14.901 -5.132 3.453 1.00 . A A . 500 TYR CD2 1 1
1 795 1 1 49 TYR CE1 C 17.386 -4.242 4.232 1.00 . A A . 500 TYR CE1 1 1
1 796 1 1 49 TYR CE2 C 15.215 -5.089 4.787 1.00 . A A . 500 TYR CE2 1 1
1 797 1 1 49 TYR CG C 15.808 -4.737 2.484 1.00 . A A . 500 TYR CG 1 1
1 798 1 1 49 TYR CZ C 16.464 -4.641 5.176 1.00 . A A . 500 TYR CZ 1 1
1 799 1 1 49 TYR H H 14.731 -2.349 0.903 1.00 . A A . 500 TYR H 1 1
1 800 1 1 49 TYR HA H 17.119 -3.611 0.466 1.00 . A A . 500 TYR HA 1 1
1 801 1 1 49 TYR HB2 H 14.363 -4.682 0.963 1.00 . A A . 500 TYR HB2 1 1
1 802 1 1 49 TYR HB3 H 15.689 -5.793 0.667 1.00 . A A . 500 TYR HB3 1 1
1 803 1 1 49 TYR HD1 H 17.776 -3.979 2.152 1.00 . A A . 500 TYR HD1 1 1
1 804 1 1 49 TYR HD2 H 13.928 -5.482 3.145 1.00 . A A . 500 TYR HD2 1 1
1 805 1 1 49 TYR HE1 H 18.362 -3.892 4.535 1.00 . A A . 500 TYR HE1 1 1
1 806 1 1 49 TYR HE2 H 14.481 -5.406 5.518 1.00 . A A . 500 TYR HE2 1 1
1 807 1 1 49 TYR HH H 17.325 -3.813 6.675 1.00 . A A . 500 TYR HH 1 1
1 808 1 1 49 TYR N N 15.420 -2.488 0.208 1.00 . A A . 500 TYR N 1 1
1 809 1 1 49 TYR O O 17.149 -4.565 -1.875 1.00 . A A . 500 TYR O 1 1
1 810 1 1 49 TYR OH O 16.795 -4.595 6.505 1.00 . A A . 500 TYR OH 1 1
1 811 1 1 50 ILE C C 15.564 -4.149 -4.191 1.00 . A A . 501 ILE C 1 1
1 812 1 1 50 ILE CA C 14.731 -4.944 -3.191 1.00 . A A . 501 ILE CA 1 1
1 813 1 1 50 ILE CB C 13.253 -4.917 -3.630 1.00 . A A . 501 ILE CB 1 1
1 814 1 1 50 ILE CD1 C 12.169 -2.718 -4.321 1.00 . A A . 501 ILE CD1 1 1
1 815 1 1 50 ILE CG1 C 12.573 -3.623 -3.177 1.00 . A A . 501 ILE CG1 1 1
1 816 1 1 50 ILE CG2 C 12.518 -6.130 -3.080 1.00 . A A . 501 ILE CG2 1 1
1 817 1 1 50 ILE H H 14.105 -4.212 -1.306 1.00 . A A . 501 ILE H 1 1
1 818 1 1 50 ILE HA H 15.064 -5.971 -3.204 1.00 . A A . 501 ILE HA 1 1
1 819 1 1 50 ILE HB H 13.227 -4.969 -4.706 1.00 . A A . 501 ILE HB 1 1
1 820 1 1 50 ILE HD11 H 11.460 -3.232 -4.953 1.00 . A A . 501 ILE HD11 1 1
1 821 1 1 50 ILE HD12 H 13.043 -2.456 -4.898 1.00 . A A . 501 ILE HD12 1 1
1 822 1 1 50 ILE HD13 H 11.716 -1.821 -3.927 1.00 . A A . 501 ILE HD13 1 1
1 823 1 1 50 ILE HG12 H 11.683 -3.865 -2.620 1.00 . A A . 501 ILE HG12 1 1
1 824 1 1 50 ILE HG13 H 13.247 -3.074 -2.543 1.00 . A A . 501 ILE HG13 1 1
1 825 1 1 50 ILE HG21 H 12.586 -6.133 -2.002 1.00 . A A . 501 ILE HG21 1 1
1 826 1 1 50 ILE HG22 H 12.967 -7.029 -3.472 1.00 . A A . 501 ILE HG22 1 1
1 827 1 1 50 ILE HG23 H 11.481 -6.087 -3.376 1.00 . A A . 501 ILE HG23 1 1
1 828 1 1 50 ILE N N 14.899 -4.441 -1.835 1.00 . A A . 501 ILE N 1 1
1 829 1 1 50 ILE O O 16.388 -4.717 -4.906 1.00 . A A . 501 ILE O 1 1
1 830 1 1 51 TYR C C 17.566 -2.346 -5.221 1.00 . A A . 502 TYR C 1 1
1 831 1 1 51 TYR CA C 16.086 -1.967 -5.159 1.00 . A A . 502 TYR CA 1 1
1 832 1 1 51 TYR CB C 15.943 -0.503 -4.739 1.00 . A A . 502 TYR CB 1 1
1 833 1 1 51 TYR CD1 C 15.223 0.212 -7.052 1.00 . A A . 502 TYR CD1 1 1
1 834 1 1 51 TYR CD2 C 16.707 1.635 -5.845 1.00 . A A . 502 TYR CD2 1 1
1 835 1 1 51 TYR CE1 C 15.234 1.095 -8.115 1.00 . A A . 502 TYR CE1 1 1
1 836 1 1 51 TYR CE2 C 16.724 2.523 -6.904 1.00 . A A . 502 TYR CE2 1 1
1 837 1 1 51 TYR CG C 15.958 0.466 -5.901 1.00 . A A . 502 TYR CG 1 1
1 838 1 1 51 TYR CZ C 15.986 2.249 -8.036 1.00 . A A . 502 TYR CZ 1 1
1 839 1 1 51 TYR H H 14.678 -2.434 -3.642 1.00 . A A . 502 TYR H 1 1
1 840 1 1 51 TYR HA H 15.657 -2.091 -6.142 1.00 . A A . 502 TYR HA 1 1
1 841 1 1 51 TYR HB2 H 15.007 -0.376 -4.215 1.00 . A A . 502 TYR HB2 1 1
1 842 1 1 51 TYR HB3 H 16.757 -0.243 -4.079 1.00 . A A . 502 TYR HB3 1 1
1 843 1 1 51 TYR HD1 H 14.634 -0.691 -7.111 1.00 . A A . 502 TYR HD1 1 1
1 844 1 1 51 TYR HD2 H 17.285 1.847 -4.958 1.00 . A A . 502 TYR HD2 1 1
1 845 1 1 51 TYR HE1 H 14.656 0.880 -9.001 1.00 . A A . 502 TYR HE1 1 1
1 846 1 1 51 TYR HE2 H 17.313 3.427 -6.843 1.00 . A A . 502 TYR HE2 1 1
1 847 1 1 51 TYR HH H 15.113 3.218 -9.449 1.00 . A A . 502 TYR HH 1 1
1 848 1 1 51 TYR N N 15.349 -2.833 -4.238 1.00 . A A . 502 TYR N 1 1
1 849 1 1 51 TYR O O 18.122 -2.541 -6.302 1.00 . A A . 502 TYR O 1 1
1 850 1 1 51 TYR OH O 16.000 3.130 -9.093 1.00 . A A . 502 TYR OH 1 1
1 851 1 1 52 ALA C C 19.834 -4.283 -4.289 1.00 . A A . 503 ALA C 1 1
1 852 1 1 52 ALA CA C 19.606 -2.805 -3.975 1.00 . A A . 503 ALA CA 1 1
1 853 1 1 52 ALA CB C 20.153 -2.470 -2.595 1.00 . A A . 503 ALA CB 1 1
1 854 1 1 52 ALA H H 17.696 -2.283 -3.228 1.00 . A A . 503 ALA H 1 1
1 855 1 1 52 ALA HA H 20.141 -2.209 -4.700 1.00 . A A . 503 ALA HA 1 1
1 856 1 1 52 ALA HB1 H 20.103 -1.402 -2.438 1.00 . A A . 503 ALA HB1 1 1
1 857 1 1 52 ALA HB2 H 21.180 -2.796 -2.525 1.00 . A A . 503 ALA HB2 1 1
1 858 1 1 52 ALA HB3 H 19.563 -2.972 -1.843 1.00 . A A . 503 ALA HB3 1 1
1 859 1 1 52 ALA N N 18.194 -2.450 -4.056 1.00 . A A . 503 ALA N 1 1
1 860 1 1 52 ALA O O 20.786 -4.641 -4.987 1.00 . A A . 503 ALA O 1 1
1 861 1 1 53 PHE C C 19.139 -6.927 -5.464 1.00 . A A . 504 PHE C 1 1
1 862 1 1 53 PHE CA C 19.091 -6.578 -3.977 1.00 . A A . 504 PHE CA 1 1
1 863 1 1 53 PHE CB C 17.947 -7.324 -3.288 1.00 . A A . 504 PHE CB 1 1
1 864 1 1 53 PHE CD1 C 18.914 -7.226 -0.975 1.00 . A A . 504 PHE CD1 1 1
1 865 1 1 53 PHE CD2 C 18.223 -9.345 -1.823 1.00 . A A . 504 PHE CD2 1 1
1 866 1 1 53 PHE CE1 C 19.310 -7.823 0.206 1.00 . A A . 504 PHE CE1 1 1
1 867 1 1 53 PHE CE2 C 18.617 -9.947 -0.643 1.00 . A A . 504 PHE CE2 1 1
1 868 1 1 53 PHE CG C 18.367 -7.979 -2.002 1.00 . A A . 504 PHE CG 1 1
1 869 1 1 53 PHE CZ C 19.161 -9.185 0.373 1.00 . A A . 504 PHE CZ 1 1
1 870 1 1 53 PHE H H 18.232 -4.805 -3.202 1.00 . A A . 504 PHE H 1 1
1 871 1 1 53 PHE HA H 20.021 -6.890 -3.527 1.00 . A A . 504 PHE HA 1 1
1 872 1 1 53 PHE HB2 H 17.153 -6.628 -3.064 1.00 . A A . 504 PHE HB2 1 1
1 873 1 1 53 PHE HB3 H 17.573 -8.093 -3.949 1.00 . A A . 504 PHE HB3 1 1
1 874 1 1 53 PHE HD1 H 19.030 -6.160 -1.104 1.00 . A A . 504 PHE HD1 1 1
1 875 1 1 53 PHE HD2 H 17.798 -9.942 -2.616 1.00 . A A . 504 PHE HD2 1 1
1 876 1 1 53 PHE HE1 H 19.735 -7.224 0.998 1.00 . A A . 504 PHE HE1 1 1
1 877 1 1 53 PHE HE2 H 18.500 -11.013 -0.514 1.00 . A A . 504 PHE HE2 1 1
1 878 1 1 53 PHE HZ H 19.470 -9.654 1.295 1.00 . A A . 504 PHE HZ 1 1
1 879 1 1 53 PHE N N 18.966 -5.142 -3.760 1.00 . A A . 504 PHE N 1 1
1 880 1 1 53 PHE O O 19.705 -7.952 -5.845 1.00 . A A . 504 PHE O 1 1
1 881 1 1 54 TYR C C 19.991 -6.441 -8.257 1.00 . A A . 505 TYR C 1 1
1 882 1 1 54 TYR CA C 18.562 -6.322 -7.748 1.00 . A A . 505 TYR CA 1 1
1 883 1 1 54 TYR CB C 17.842 -5.196 -8.495 1.00 . A A . 505 TYR CB 1 1
1 884 1 1 54 TYR CD1 C 15.763 -5.852 -7.214 1.00 . A A . 505 TYR CD1 1 1
1 885 1 1 54 TYR CD2 C 15.791 -3.739 -8.316 1.00 . A A . 505 TYR CD2 1 1
1 886 1 1 54 TYR CE1 C 14.485 -5.603 -6.759 1.00 . A A . 505 TYR CE1 1 1
1 887 1 1 54 TYR CE2 C 14.512 -3.482 -7.865 1.00 . A A . 505 TYR CE2 1 1
1 888 1 1 54 TYR CG C 16.439 -4.926 -7.999 1.00 . A A . 505 TYR CG 1 1
1 889 1 1 54 TYR CZ C 13.862 -4.417 -7.087 1.00 . A A . 505 TYR CZ 1 1
1 890 1 1 54 TYR H H 18.124 -5.268 -5.957 1.00 . A A . 505 TYR H 1 1
1 891 1 1 54 TYR HA H 18.046 -7.253 -7.928 1.00 . A A . 505 TYR HA 1 1
1 892 1 1 54 TYR HB2 H 18.410 -4.285 -8.388 1.00 . A A . 505 TYR HB2 1 1
1 893 1 1 54 TYR HB3 H 17.780 -5.454 -9.542 1.00 . A A . 505 TYR HB3 1 1
1 894 1 1 54 TYR HD1 H 16.253 -6.780 -6.959 1.00 . A A . 505 TYR HD1 1 1
1 895 1 1 54 TYR HD2 H 16.302 -3.009 -8.926 1.00 . A A . 505 TYR HD2 1 1
1 896 1 1 54 TYR HE1 H 13.981 -6.336 -6.147 1.00 . A A . 505 TYR HE1 1 1
1 897 1 1 54 TYR HE2 H 14.025 -2.553 -8.123 1.00 . A A . 505 TYR HE2 1 1
1 898 1 1 54 TYR HH H 12.384 -3.232 -6.742 1.00 . A A . 505 TYR HH 1 1
1 899 1 1 54 TYR N N 18.556 -6.075 -6.307 1.00 . A A . 505 TYR N 1 1
1 900 1 1 54 TYR O O 20.325 -7.365 -8.999 1.00 . A A . 505 TYR O 1 1
1 901 1 1 54 TYR OH O 12.587 -4.164 -6.635 1.00 . A A . 505 TYR OH 1 1
1 902 1 1 55 GLU C C 22.969 -6.658 -7.529 1.00 . A A . 506 GLU C 1 1
1 903 1 1 55 GLU CA C 22.237 -5.516 -8.223 1.00 . A A . 506 GLU CA 1 1
1 904 1 1 55 GLU CB C 22.895 -4.180 -7.871 1.00 . A A . 506 GLU CB 1 1
1 905 1 1 55 GLU CD C 23.423 -3.410 -10.218 1.00 . A A . 506 GLU CD 1 1
1 906 1 1 55 GLU CG C 23.978 -3.759 -8.851 1.00 . A A . 506 GLU CG 1 1
1 907 1 1 55 GLU H H 20.510 -4.808 -7.230 1.00 . A A . 506 GLU H 1 1
1 908 1 1 55 GLU HA H 22.285 -5.665 -9.291 1.00 . A A . 506 GLU HA 1 1
1 909 1 1 55 GLU HB2 H 22.137 -3.411 -7.854 1.00 . A A . 506 GLU HB2 1 1
1 910 1 1 55 GLU HB3 H 23.339 -4.257 -6.890 1.00 . A A . 506 GLU HB3 1 1
1 911 1 1 55 GLU HG2 H 24.487 -2.893 -8.455 1.00 . A A . 506 GLU HG2 1 1
1 912 1 1 55 GLU HG3 H 24.682 -4.571 -8.961 1.00 . A A . 506 GLU HG3 1 1
1 913 1 1 55 GLU N N 20.835 -5.509 -7.833 1.00 . A A . 506 GLU N 1 1
1 914 1 1 55 GLU O O 23.938 -7.203 -8.057 1.00 . A A . 506 GLU O 1 1
1 915 1 1 55 GLU OE1 O 22.970 -2.261 -10.400 1.00 . A A . 506 GLU OE1 1 1
1 916 1 1 55 GLU OE2 O 23.441 -4.287 -11.108 1.00 . A A . 506 GLU OE2 1 1
1 917 1 1 56 GLU C C 22.921 -9.440 -6.235 1.00 . A A . 507 GLU C 1 1
1 918 1 1 56 GLU CA C 23.100 -8.083 -5.556 1.00 . A A . 507 GLU CA 1 1
1 919 1 1 56 GLU CB C 22.498 -8.118 -4.150 1.00 . A A . 507 GLU CB 1 1
1 920 1 1 56 GLU CD C 23.545 -6.915 -2.189 1.00 . A A . 507 GLU CD 1 1
1 921 1 1 56 GLU CG C 23.540 -8.168 -3.044 1.00 . A A . 507 GLU CG 1 1
1 922 1 1 56 GLU H H 21.721 -6.531 -5.969 1.00 . A A . 507 GLU H 1 1
1 923 1 1 56 GLU HA H 24.156 -7.874 -5.476 1.00 . A A . 507 GLU HA 1 1
1 924 1 1 56 GLU HB2 H 21.895 -7.233 -4.008 1.00 . A A . 507 GLU HB2 1 1
1 925 1 1 56 GLU HB3 H 21.867 -8.990 -4.060 1.00 . A A . 507 GLU HB3 1 1
1 926 1 1 56 GLU HG2 H 23.333 -9.016 -2.409 1.00 . A A . 507 GLU HG2 1 1
1 927 1 1 56 GLU HG3 H 24.516 -8.284 -3.492 1.00 . A A . 507 GLU HG3 1 1
1 928 1 1 56 GLU N N 22.495 -7.010 -6.336 1.00 . A A . 507 GLU N 1 1
1 929 1 1 56 GLU O O 23.885 -10.024 -6.731 1.00 . A A . 507 GLU O 1 1
1 930 1 1 56 GLU OE1 O 23.455 -5.807 -2.758 1.00 . A A . 507 GLU OE1 1 1
1 931 1 1 56 GLU OE2 O 23.639 -7.042 -0.950 1.00 . A A . 507 GLU OE2 1 1
1 932 1 1 57 GLY C C 20.247 -11.249 -7.804 1.00 . A A . 508 GLY C 1 1
1 933 1 1 57 GLY CA C 21.431 -11.244 -6.850 1.00 . A A . 508 GLY CA 1 1
1 934 1 1 57 GLY H H 20.958 -9.449 -5.822 1.00 . A A . 508 GLY H 1 1
1 935 1 1 57 GLY HA2 H 22.311 -11.550 -7.395 1.00 . A A . 508 GLY HA2 1 1
1 936 1 1 57 GLY HA3 H 21.245 -11.962 -6.065 1.00 . A A . 508 GLY HA3 1 1
1 937 1 1 57 GLY N N 21.689 -9.949 -6.241 1.00 . A A . 508 GLY N 1 1
1 938 1 1 57 GLY O O 19.937 -12.283 -8.397 1.00 . A A . 508 GLY O 1 1
1 939 1 1 58 HIS C C 17.233 -10.760 -8.266 1.00 . A A . 509 HIS C 1 1
1 940 1 1 58 HIS CA C 18.424 -10.004 -8.842 1.00 . A A . 509 HIS CA 1 1
1 941 1 1 58 HIS CB C 18.757 -10.538 -10.240 1.00 . A A . 509 HIS CB 1 1
1 942 1 1 58 HIS CD2 C 21.171 -9.588 -10.353 1.00 . A A . 509 HIS CD2 1 1
1 943 1 1 58 HIS CE1 C 21.156 -8.931 -12.445 1.00 . A A . 509 HIS CE1 1 1
1 944 1 1 58 HIS CG C 19.952 -9.886 -10.865 1.00 . A A . 509 HIS CG 1 1
1 945 1 1 58 HIS H H 19.859 -9.316 -7.455 1.00 . A A . 509 HIS H 1 1
1 946 1 1 58 HIS HA H 18.163 -8.960 -8.921 1.00 . A A . 509 HIS HA 1 1
1 947 1 1 58 HIS HB2 H 18.951 -11.597 -10.178 1.00 . A A . 509 HIS HB2 1 1
1 948 1 1 58 HIS HB3 H 17.910 -10.371 -10.890 1.00 . A A . 509 HIS HB3 1 1
1 949 1 1 58 HIS HD1 H 19.237 -9.536 -12.816 1.00 . A A . 509 HIS HD1 1 1
1 950 1 1 58 HIS HD2 H 21.508 -9.780 -9.345 1.00 . A A . 509 HIS HD2 1 1
1 951 1 1 58 HIS HE1 H 21.460 -8.515 -13.394 1.00 . A A . 509 HIS HE1 1 1
1 952 1 1 58 HIS HE2 H 22.846 -8.750 -11.303 1.00 . A A . 509 HIS HE2 1 1
1 953 1 1 58 HIS N N 19.578 -10.107 -7.954 1.00 . A A . 509 HIS N 1 1
1 954 1 1 58 HIS ND1 N 19.975 -9.460 -12.176 1.00 . A A . 509 HIS ND1 1 1
1 955 1 1 58 HIS NE2 N 21.898 -8.996 -11.356 1.00 . A A . 509 HIS NE2 1 1
1 956 1 1 58 HIS O O 16.387 -11.262 -9.005 1.00 . A A . 509 HIS O 1 1
1 957 1 1 59 GLU C C 16.064 -11.170 -4.779 1.00 . A A . 510 GLU C 1 1
1 958 1 1 59 GLU CA C 16.079 -11.513 -6.260 1.00 . A A . 510 GLU CA 1 1
1 959 1 1 59 GLU CB C 16.179 -13.025 -6.449 1.00 . A A . 510 GLU CB 1 1
1 960 1 1 59 GLU CD C 14.627 -14.877 -5.706 1.00 . A A . 510 GLU CD 1 1
1 961 1 1 59 GLU CG C 14.823 -13.689 -6.628 1.00 . A A . 510 GLU CG 1 1
1 962 1 1 59 GLU H H 17.873 -10.403 -6.407 1.00 . A A . 510 GLU H 1 1
1 963 1 1 59 GLU HA H 15.157 -11.172 -6.695 1.00 . A A . 510 GLU HA 1 1
1 964 1 1 59 GLU HB2 H 16.778 -13.230 -7.324 1.00 . A A . 510 GLU HB2 1 1
1 965 1 1 59 GLU HB3 H 16.658 -13.456 -5.583 1.00 . A A . 510 GLU HB3 1 1
1 966 1 1 59 GLU HG2 H 14.051 -12.959 -6.421 1.00 . A A . 510 GLU HG2 1 1
1 967 1 1 59 GLU HG3 H 14.733 -14.025 -7.651 1.00 . A A . 510 GLU HG3 1 1
1 968 1 1 59 GLU N N 17.170 -10.829 -6.941 1.00 . A A . 510 GLU N 1 1
1 969 1 1 59 GLU O O 17.020 -11.447 -4.055 1.00 . A A . 510 GLU O 1 1
1 970 1 1 59 GLU OE1 O 15.616 -15.593 -5.441 1.00 . A A . 510 GLU OE1 1 1
1 971 1 1 59 GLU OE2 O 13.485 -15.091 -5.248 1.00 . A A . 510 GLU OE2 1 1
1 972 1 1 60 ALA C C 14.750 -11.394 -2.038 1.00 . A A . 511 ALA C 1 1
1 973 1 1 60 ALA CA C 14.818 -10.171 -2.947 1.00 . A A . 511 ALA CA 1 1
1 974 1 1 60 ALA CB C 13.574 -9.311 -2.777 1.00 . A A . 511 ALA CB 1 1
1 975 1 1 60 ALA H H 14.245 -10.366 -4.970 1.00 . A A . 511 ALA H 1 1
1 976 1 1 60 ALA HA H 15.676 -9.576 -2.673 1.00 . A A . 511 ALA HA 1 1
1 977 1 1 60 ALA HB1 H 13.232 -8.978 -3.746 1.00 . A A . 511 ALA HB1 1 1
1 978 1 1 60 ALA HB2 H 13.810 -8.453 -2.165 1.00 . A A . 511 ALA HB2 1 1
1 979 1 1 60 ALA HB3 H 12.796 -9.888 -2.300 1.00 . A A . 511 ALA HB3 1 1
1 980 1 1 60 ALA N N 14.969 -10.561 -4.339 1.00 . A A . 511 ALA N 1 1
1 981 1 1 60 ALA O O 13.688 -11.733 -1.516 1.00 . A A . 511 ALA O 1 1
1 982 1 1 61 ASP C C 15.396 -12.913 0.395 1.00 . A A . 512 ASP C 1 1
1 983 1 1 61 ASP CA C 15.949 -13.233 -0.992 1.00 . A A . 512 ASP CA 1 1
1 984 1 1 61 ASP CB C 17.390 -13.736 -0.878 1.00 . A A . 512 ASP CB 1 1
1 985 1 1 61 ASP CG C 17.833 -14.504 -2.107 1.00 . A A . 512 ASP CG 1 1
1 986 1 1 61 ASP H H 16.706 -11.735 -2.284 1.00 . A A . 512 ASP H 1 1
1 987 1 1 61 ASP HA H 15.344 -14.001 -1.447 1.00 . A A . 512 ASP HA 1 1
1 988 1 1 61 ASP HB2 H 18.050 -12.892 -0.747 1.00 . A A . 512 ASP HB2 1 1
1 989 1 1 61 ASP HB3 H 17.470 -14.387 -0.020 1.00 . A A . 512 ASP HB3 1 1
1 990 1 1 61 ASP N N 15.889 -12.052 -1.846 1.00 . A A . 512 ASP N 1 1
1 991 1 1 61 ASP O O 15.998 -12.145 1.144 1.00 . A A . 512 ASP O 1 1
1 992 1 1 61 ASP OD1 O 17.194 -15.527 -2.431 1.00 . A A . 512 ASP OD1 1 1
1 993 1 1 61 ASP OD2 O 18.820 -14.083 -2.746 1.00 . A A . 512 ASP OD2 1 1
1 994 1 1 62 PRO C C 14.559 -13.522 3.219 1.00 . A A . 513 PRO C 1 1
1 995 1 1 62 PRO CA C 13.613 -13.232 2.061 1.00 . A A . 513 PRO CA 1 1
1 996 1 1 62 PRO CB C 12.410 -14.187 2.095 1.00 . A A . 513 PRO CB 1 1
1 997 1 1 62 PRO CD C 13.429 -14.406 -0.058 1.00 . A A . 513 PRO CD 1 1
1 998 1 1 62 PRO CG C 12.627 -15.146 0.972 1.00 . A A . 513 PRO CG 1 1
1 999 1 1 62 PRO HA H 13.265 -12.212 2.136 1.00 . A A . 513 PRO HA 1 1
1 1000 1 1 62 PRO HB2 H 12.382 -14.698 3.046 1.00 . A A . 513 PRO HB2 1 1
1 1001 1 1 62 PRO HB3 H 11.499 -13.623 1.959 1.00 . A A . 513 PRO HB3 1 1
1 1002 1 1 62 PRO HD2 H 14.059 -15.090 -0.607 1.00 . A A . 513 PRO HD2 1 1
1 1003 1 1 62 PRO HD3 H 12.780 -13.863 -0.728 1.00 . A A . 513 PRO HD3 1 1
1 1004 1 1 62 PRO HG2 H 13.173 -16.007 1.325 1.00 . A A . 513 PRO HG2 1 1
1 1005 1 1 62 PRO HG3 H 11.676 -15.448 0.559 1.00 . A A . 513 PRO HG3 1 1
1 1006 1 1 62 PRO N N 14.233 -13.484 0.759 1.00 . A A . 513 PRO N 1 1
1 1007 1 1 62 PRO O O 14.833 -12.652 4.040 1.00 . A A . 513 PRO O 1 1
1 1008 1 1 63 GLY C C 17.186 -14.217 4.422 1.00 . A A . 514 GLY C 1 1
1 1009 1 1 63 GLY CA C 15.966 -15.115 4.353 1.00 . A A . 514 GLY CA 1 1
1 1010 1 1 63 GLY H H 14.811 -15.402 2.600 1.00 . A A . 514 GLY H 1 1
1 1011 1 1 63 GLY HA2 H 15.437 -15.056 5.293 1.00 . A A . 514 GLY HA2 1 1
1 1012 1 1 63 GLY HA3 H 16.291 -16.133 4.199 1.00 . A A . 514 GLY HA3 1 1
1 1013 1 1 63 GLY N N 15.060 -14.746 3.282 1.00 . A A . 514 GLY N 1 1
1 1014 1 1 63 GLY O O 17.719 -13.965 5.502 1.00 . A A . 514 GLY O 1 1
1 1015 1 1 64 ALA C C 18.471 -11.421 3.556 1.00 . A A . 515 ALA C 1 1
1 1016 1 1 64 ALA CA C 18.803 -12.871 3.202 1.00 . A A . 515 ALA CA 1 1
1 1017 1 1 64 ALA CB C 19.429 -12.942 1.817 1.00 . A A . 515 ALA CB 1 1
1 1018 1 1 64 ALA H H 17.169 -13.979 2.437 1.00 . A A . 515 ALA H 1 1
1 1019 1 1 64 ALA HA H 19.527 -13.243 3.911 1.00 . A A . 515 ALA HA 1 1
1 1020 1 1 64 ALA HB1 H 18.756 -12.504 1.095 1.00 . A A . 515 ALA HB1 1 1
1 1021 1 1 64 ALA HB2 H 19.612 -13.975 1.558 1.00 . A A . 515 ALA HB2 1 1
1 1022 1 1 64 ALA HB3 H 20.362 -12.399 1.815 1.00 . A A . 515 ALA HB3 1 1
1 1023 1 1 64 ALA N N 17.633 -13.738 3.266 1.00 . A A . 515 ALA N 1 1
1 1024 1 1 64 ALA O O 19.101 -10.831 4.434 1.00 . A A . 515 ALA O 1 1
1 1025 1 1 65 LEU C C 16.278 -9.267 4.349 1.00 . A A . 516 LEU C 1 1
1 1026 1 1 65 LEU CA C 17.122 -9.447 3.081 1.00 . A A . 516 LEU CA 1 1
1 1027 1 1 65 LEU CB C 16.407 -8.874 1.844 1.00 . A A . 516 LEU CB 1 1
1 1028 1 1 65 LEU CD1 C 14.239 -7.825 2.535 1.00 . A A . 516 LEU CD1 1 1
1 1029 1 1 65 LEU CD2 C 14.379 -9.082 0.385 1.00 . A A . 516 LEU CD2 1 1
1 1030 1 1 65 LEU CG C 14.883 -9.001 1.820 1.00 . A A . 516 LEU CG 1 1
1 1031 1 1 65 LEU H H 17.048 -11.350 2.149 1.00 . A A . 516 LEU H 1 1
1 1032 1 1 65 LEU HA H 18.040 -8.895 3.219 1.00 . A A . 516 LEU HA 1 1
1 1033 1 1 65 LEU HB2 H 16.656 -7.826 1.770 1.00 . A A . 516 LEU HB2 1 1
1 1034 1 1 65 LEU HB3 H 16.797 -9.376 0.972 1.00 . A A . 516 LEU HB3 1 1
1 1035 1 1 65 LEU HD11 H 13.210 -8.059 2.761 1.00 . A A . 516 LEU HD11 1 1
1 1036 1 1 65 LEU HD12 H 14.277 -6.955 1.896 1.00 . A A . 516 LEU HD12 1 1
1 1037 1 1 65 LEU HD13 H 14.773 -7.620 3.453 1.00 . A A . 516 LEU HD13 1 1
1 1038 1 1 65 LEU HD21 H 13.339 -8.785 0.350 1.00 . A A . 516 LEU HD21 1 1
1 1039 1 1 65 LEU HD22 H 14.475 -10.096 0.028 1.00 . A A . 516 LEU HD22 1 1
1 1040 1 1 65 LEU HD23 H 14.964 -8.422 -0.240 1.00 . A A . 516 LEU HD23 1 1
1 1041 1 1 65 LEU HG H 14.596 -9.907 2.329 1.00 . A A . 516 LEU HG 1 1
1 1042 1 1 65 LEU N N 17.502 -10.840 2.851 1.00 . A A . 516 LEU N 1 1
1 1043 1 1 65 LEU O O 16.465 -8.296 5.082 1.00 . A A . 516 LEU O 1 1
1 1044 1 1 66 ILE C C 15.371 -9.993 7.066 1.00 . A A . 517 ILE C 1 1
1 1045 1 1 66 ILE CA C 14.508 -10.090 5.809 1.00 . A A . 517 ILE CA 1 1
1 1046 1 1 66 ILE CB C 13.516 -11.278 5.954 1.00 . A A . 517 ILE CB 1 1
1 1047 1 1 66 ILE CD1 C 12.486 -10.125 3.885 1.00 . A A . 517 ILE CD1 1 1
1 1048 1 1 66 ILE CG1 C 12.517 -11.349 4.779 1.00 . A A . 517 ILE CG1 1 1
1 1049 1 1 66 ILE CG2 C 12.755 -11.172 7.274 1.00 . A A . 517 ILE CG2 1 1
1 1050 1 1 66 ILE H H 15.238 -10.949 4.004 1.00 . A A . 517 ILE H 1 1
1 1051 1 1 66 ILE HA H 13.930 -9.179 5.721 1.00 . A A . 517 ILE HA 1 1
1 1052 1 1 66 ILE HB H 14.092 -12.190 5.982 1.00 . A A . 517 ILE HB 1 1
1 1053 1 1 66 ILE HD11 H 12.000 -9.312 4.404 1.00 . A A . 517 ILE HD11 1 1
1 1054 1 1 66 ILE HD12 H 11.939 -10.351 2.975 1.00 . A A . 517 ILE HD12 1 1
1 1055 1 1 66 ILE HD13 H 13.489 -9.841 3.634 1.00 . A A . 517 ILE HD13 1 1
1 1056 1 1 66 ILE HG12 H 12.760 -12.196 4.161 1.00 . A A . 517 ILE HG12 1 1
1 1057 1 1 66 ILE HG13 H 11.521 -11.486 5.178 1.00 . A A . 517 ILE HG13 1 1
1 1058 1 1 66 ILE HG21 H 12.959 -10.216 7.732 1.00 . A A . 517 ILE HG21 1 1
1 1059 1 1 66 ILE HG22 H 13.073 -11.963 7.936 1.00 . A A . 517 ILE HG22 1 1
1 1060 1 1 66 ILE HG23 H 11.694 -11.263 7.088 1.00 . A A . 517 ILE HG23 1 1
1 1061 1 1 66 ILE N N 15.353 -10.191 4.615 1.00 . A A . 517 ILE N 1 1
1 1062 1 1 66 ILE O O 14.974 -9.391 8.062 1.00 . A A . 517 ILE O 1 1
1 1063 1 1 67 SER C C 18.569 -9.529 7.922 1.00 . A A . 518 SER C 1 1
1 1064 1 1 67 SER CA C 17.467 -10.562 8.149 1.00 . A A . 518 SER CA 1 1
1 1065 1 1 67 SER CB C 18.080 -11.945 8.374 1.00 . A A . 518 SER CB 1 1
1 1066 1 1 67 SER H H 16.820 -11.059 6.197 1.00 . A A . 518 SER H 1 1
1 1067 1 1 67 SER HA H 16.900 -10.281 9.024 1.00 . A A . 518 SER HA 1 1
1 1068 1 1 67 SER HB2 H 18.158 -12.461 7.428 1.00 . A A . 518 SER HB2 1 1
1 1069 1 1 67 SER HB3 H 19.064 -11.835 8.806 1.00 . A A . 518 SER HB3 1 1
1 1070 1 1 67 SER HG H 16.358 -12.639 9.000 1.00 . A A . 518 SER HG 1 1
1 1071 1 1 67 SER N N 16.553 -10.591 7.015 1.00 . A A . 518 SER N 1 1
1 1072 1 1 67 SER O O 19.746 -9.801 8.157 1.00 . A A . 518 SER O 1 1
1 1073 1 1 67 SER OG O 17.281 -12.721 9.251 1.00 . A A . 518 SER OG 1 1
1 1074 1 1 68 ARG C C 18.770 -5.983 7.919 1.00 . A A . 519 ARG C 1 1
1 1075 1 1 68 ARG CA C 19.144 -7.275 7.191 1.00 . A A . 519 ARG CA 1 1
1 1076 1 1 68 ARG CB C 19.229 -7.013 5.686 1.00 . A A . 519 ARG CB 1 1
1 1077 1 1 68 ARG CD C 21.435 -7.495 4.581 1.00 . A A . 519 ARG CD 1 1
1 1078 1 1 68 ARG CG C 20.562 -6.437 5.239 1.00 . A A . 519 ARG CG 1 1
1 1079 1 1 68 ARG CZ C 23.595 -6.385 4.162 1.00 . A A . 519 ARG CZ 1 1
1 1080 1 1 68 ARG H H 17.225 -8.181 7.280 1.00 . A A . 519 ARG H 1 1
1 1081 1 1 68 ARG HA H 20.109 -7.605 7.543 1.00 . A A . 519 ARG HA 1 1
1 1082 1 1 68 ARG HB2 H 19.069 -7.943 5.162 1.00 . A A . 519 ARG HB2 1 1
1 1083 1 1 68 ARG HB3 H 18.450 -6.317 5.410 1.00 . A A . 519 ARG HB3 1 1
1 1084 1 1 68 ARG HD2 H 21.161 -8.463 4.974 1.00 . A A . 519 ARG HD2 1 1
1 1085 1 1 68 ARG HD3 H 21.258 -7.476 3.516 1.00 . A A . 519 ARG HD3 1 1
1 1086 1 1 68 ARG HE H 23.283 -7.802 5.532 1.00 . A A . 519 ARG HE 1 1
1 1087 1 1 68 ARG HG2 H 20.380 -5.644 4.529 1.00 . A A . 519 ARG HG2 1 1
1 1088 1 1 68 ARG HG3 H 21.079 -6.040 6.100 1.00 . A A . 519 ARG HG3 1 1
1 1089 1 1 68 ARG HH11 H 22.079 -5.737 2.990 1.00 . A A . 519 ARG HH11 1 1
1 1090 1 1 68 ARG HH12 H 23.609 -4.978 2.710 1.00 . A A . 519 ARG HH12 1 1
1 1091 1 1 68 ARG HH21 H 25.298 -6.804 5.166 1.00 . A A . 519 ARG HH21 1 1
1 1092 1 1 68 ARG HH22 H 25.438 -5.584 3.945 1.00 . A A . 519 ARG HH22 1 1
1 1093 1 1 68 ARG N N 18.180 -8.342 7.456 1.00 . A A . 519 ARG N 1 1
1 1094 1 1 68 ARG NE N 22.856 -7.267 4.831 1.00 . A A . 519 ARG NE 1 1
1 1095 1 1 68 ARG NH1 N 23.049 -5.639 3.209 1.00 . A A . 519 ARG NH1 1 1
1 1096 1 1 68 ARG NH2 N 24.882 -6.246 4.448 1.00 . A A . 519 ARG NH2 1 1
1 1097 1 1 68 ARG O O 19.556 -5.036 7.963 1.00 . A A . 519 ARG O 1 1
1 1098 1 1 69 ILE C C 17.631 -4.677 10.610 1.00 . A A . 520 ILE C 1 1
1 1099 1 1 69 ILE CA C 17.085 -4.755 9.187 1.00 . A A . 520 ILE CA 1 1
1 1100 1 1 69 ILE CB C 15.541 -4.687 9.249 1.00 . A A . 520 ILE CB 1 1
1 1101 1 1 69 ILE CD1 C 14.689 -6.530 7.656 1.00 . A A . 520 ILE CD1 1 1
1 1102 1 1 69 ILE CG1 C 14.923 -6.093 9.090 1.00 . A A . 520 ILE CG1 1 1
1 1103 1 1 69 ILE CG2 C 15.014 -3.697 8.208 1.00 . A A . 520 ILE CG2 1 1
1 1104 1 1 69 ILE H H 16.980 -6.723 8.395 1.00 . A A . 520 ILE H 1 1
1 1105 1 1 69 ILE HA H 17.434 -3.890 8.642 1.00 . A A . 520 ILE HA 1 1
1 1106 1 1 69 ILE HB H 15.269 -4.303 10.221 1.00 . A A . 520 ILE HB 1 1
1 1107 1 1 69 ILE HD11 H 13.864 -5.977 7.244 1.00 . A A . 520 ILE HD11 1 1
1 1108 1 1 69 ILE HD12 H 14.455 -7.582 7.632 1.00 . A A . 520 ILE HD12 1 1
1 1109 1 1 69 ILE HD13 H 15.576 -6.346 7.070 1.00 . A A . 520 ILE HD13 1 1
1 1110 1 1 69 ILE HG12 H 15.579 -6.817 9.547 1.00 . A A . 520 ILE HG12 1 1
1 1111 1 1 69 ILE HG13 H 13.977 -6.116 9.600 1.00 . A A . 520 ILE HG13 1 1
1 1112 1 1 69 ILE HG21 H 14.302 -3.027 8.670 1.00 . A A . 520 ILE HG21 1 1
1 1113 1 1 69 ILE HG22 H 14.537 -4.230 7.404 1.00 . A A . 520 ILE HG22 1 1
1 1114 1 1 69 ILE HG23 H 15.837 -3.120 7.813 1.00 . A A . 520 ILE HG23 1 1
1 1115 1 1 69 ILE N N 17.564 -5.944 8.475 1.00 . A A . 520 ILE N 1 1
1 1116 1 1 69 ILE O O 18.264 -5.613 11.099 1.00 . A A . 520 ILE O 1 1
1 1117 1 1 70 PRO C C 17.204 -4.250 13.675 1.00 . A A . 521 PRO C 1 1
1 1118 1 1 70 PRO CA C 17.860 -3.314 12.663 1.00 . A A . 521 PRO CA 1 1
1 1119 1 1 70 PRO CB C 17.470 -1.857 12.956 1.00 . A A . 521 PRO CB 1 1
1 1120 1 1 70 PRO CD C 16.656 -2.373 10.773 1.00 . A A . 521 PRO CD 1 1
1 1121 1 1 70 PRO CG C 17.171 -1.252 11.626 1.00 . A A . 521 PRO CG 1 1
1 1122 1 1 70 PRO HA H 18.933 -3.418 12.731 1.00 . A A . 521 PRO HA 1 1
1 1123 1 1 70 PRO HB2 H 16.604 -1.837 13.601 1.00 . A A . 521 PRO HB2 1 1
1 1124 1 1 70 PRO HB3 H 18.294 -1.354 13.439 1.00 . A A . 521 PRO HB3 1 1
1 1125 1 1 70 PRO HD2 H 15.590 -2.494 10.909 1.00 . A A . 521 PRO HD2 1 1
1 1126 1 1 70 PRO HD3 H 16.891 -2.199 9.734 1.00 . A A . 521 PRO HD3 1 1
1 1127 1 1 70 PRO HG2 H 16.419 -0.484 11.732 1.00 . A A . 521 PRO HG2 1 1
1 1128 1 1 70 PRO HG3 H 18.073 -0.840 11.199 1.00 . A A . 521 PRO HG3 1 1
1 1129 1 1 70 PRO N N 17.392 -3.538 11.291 1.00 . A A . 521 PRO N 1 1
1 1130 1 1 70 PRO O O 17.871 -5.103 14.259 1.00 . A A . 521 PRO O 1 1
1 1131 1 1 71 GLY C C 13.694 -4.915 14.735 1.00 . A A . 522 GLY C 1 1
1 1132 1 1 71 GLY CA C 15.211 -4.931 14.854 1.00 . A A . 522 GLY CA 1 1
1 1133 1 1 71 GLY H H 15.410 -3.386 13.411 1.00 . A A . 522 GLY H 1 1
1 1134 1 1 71 GLY HA2 H 15.552 -5.946 14.721 1.00 . A A . 522 GLY HA2 1 1
1 1135 1 1 71 GLY HA3 H 15.482 -4.607 15.849 1.00 . A A . 522 GLY HA3 1 1
1 1136 1 1 71 GLY N N 15.898 -4.084 13.893 1.00 . A A . 522 GLY N 1 1
1 1137 1 1 71 GLY O O 13.042 -5.892 15.099 1.00 . A A . 522 GLY O 1 1
1 1138 1 1 72 GLU C C 11.171 -4.415 12.852 1.00 . A A . 523 GLU C 1 1
1 1139 1 1 72 GLU CA C 11.664 -3.723 14.122 1.00 . A A . 523 GLU CA 1 1
1 1140 1 1 72 GLU CB C 11.229 -2.255 14.122 1.00 . A A . 523 GLU CB 1 1
1 1141 1 1 72 GLU CD C 9.949 -0.434 15.317 1.00 . A A . 523 GLU CD 1 1
1 1142 1 1 72 GLU CG C 10.207 -1.924 15.197 1.00 . A A . 523 GLU CG 1 1
1 1143 1 1 72 GLU H H 13.676 -3.055 13.985 1.00 . A A . 523 GLU H 1 1
1 1144 1 1 72 GLU HA H 11.227 -4.216 14.977 1.00 . A A . 523 GLU HA 1 1
1 1145 1 1 72 GLU HB2 H 12.098 -1.634 14.280 1.00 . A A . 523 GLU HB2 1 1
1 1146 1 1 72 GLU HB3 H 10.798 -2.017 13.160 1.00 . A A . 523 GLU HB3 1 1
1 1147 1 1 72 GLU HG2 H 9.276 -2.416 14.955 1.00 . A A . 523 GLU HG2 1 1
1 1148 1 1 72 GLU HG3 H 10.570 -2.289 16.146 1.00 . A A . 523 GLU HG3 1 1
1 1149 1 1 72 GLU N N 13.119 -3.816 14.249 1.00 . A A . 523 GLU N 1 1
1 1150 1 1 72 GLU O O 10.172 -5.146 12.873 1.00 . A A . 523 GLU O 1 1
1 1151 1 1 72 GLU OE1 O 9.089 0.081 14.573 1.00 . A A . 523 GLU OE1 1 1
1 1152 1 1 72 GLU OE2 O 10.607 0.216 16.156 1.00 . A A . 523 GLU OE2 1 1
1 1153 1 1 73 LEU C C 11.875 -6.311 10.516 1.00 . A A . 524 LEU C 1 1
1 1154 1 1 73 LEU CA C 11.513 -4.830 10.489 1.00 . A A . 524 LEU CA 1 1
1 1155 1 1 73 LEU CB C 12.211 -4.138 9.307 1.00 . A A . 524 LEU CB 1 1
1 1156 1 1 73 LEU CD1 C 12.134 -3.898 6.797 1.00 . A A . 524 LEU CD1 1 1
1 1157 1 1 73 LEU CD2 C 10.090 -4.661 8.018 1.00 . A A . 524 LEU CD2 1 1
1 1158 1 1 73 LEU CG C 11.332 -3.780 8.091 1.00 . A A . 524 LEU CG 1 1
1 1159 1 1 73 LEU H H 12.676 -3.632 11.791 1.00 . A A . 524 LEU H 1 1
1 1160 1 1 73 LEU HA H 10.444 -4.735 10.376 1.00 . A A . 524 LEU HA 1 1
1 1161 1 1 73 LEU HB2 H 12.657 -3.229 9.674 1.00 . A A . 524 LEU HB2 1 1
1 1162 1 1 73 LEU HB3 H 12.996 -4.785 8.963 1.00 . A A . 524 LEU HB3 1 1
1 1163 1 1 73 LEU HD11 H 11.503 -3.652 5.956 1.00 . A A . 524 LEU HD11 1 1
1 1164 1 1 73 LEU HD12 H 12.496 -4.908 6.686 1.00 . A A . 524 LEU HD12 1 1
1 1165 1 1 73 LEU HD13 H 12.972 -3.218 6.824 1.00 . A A . 524 LEU HD13 1 1
1 1166 1 1 73 LEU HD21 H 10.272 -5.587 8.540 1.00 . A A . 524 LEU HD21 1 1
1 1167 1 1 73 LEU HD22 H 9.858 -4.871 6.984 1.00 . A A . 524 LEU HD22 1 1
1 1168 1 1 73 LEU HD23 H 9.257 -4.147 8.475 1.00 . A A . 524 LEU HD23 1 1
1 1169 1 1 73 LEU HG H 11.008 -2.754 8.184 1.00 . A A . 524 LEU HG 1 1
1 1170 1 1 73 LEU N N 11.883 -4.205 11.750 1.00 . A A . 524 LEU N 1 1
1 1171 1 1 73 LEU O O 11.391 -7.088 9.704 1.00 . A A . 524 LEU O 1 1
1 1172 1 1 74 GLN C C 11.902 -8.972 11.796 1.00 . A A . 525 GLN C 1 1
1 1173 1 1 74 GLN CA C 13.133 -8.099 11.569 1.00 . A A . 525 GLN CA 1 1
1 1174 1 1 74 GLN CB C 14.140 -8.280 12.708 1.00 . A A . 525 GLN CB 1 1
1 1175 1 1 74 GLN CD C 16.288 -9.332 11.893 1.00 . A A . 525 GLN CD 1 1
1 1176 1 1 74 GLN CG C 15.583 -8.050 12.288 1.00 . A A . 525 GLN CG 1 1
1 1177 1 1 74 GLN H H 13.094 -6.047 12.087 1.00 . A A . 525 GLN H 1 1
1 1178 1 1 74 GLN HA H 13.596 -8.386 10.637 1.00 . A A . 525 GLN HA 1 1
1 1179 1 1 74 GLN HB2 H 13.905 -7.582 13.497 1.00 . A A . 525 GLN HB2 1 1
1 1180 1 1 74 GLN HB3 H 14.056 -9.286 13.092 1.00 . A A . 525 GLN HB3 1 1
1 1181 1 1 74 GLN HE21 H 17.558 -8.310 10.754 1.00 . A A . 525 GLN HE21 1 1
1 1182 1 1 74 GLN HE22 H 17.792 -10.022 10.790 1.00 . A A . 525 GLN HE22 1 1
1 1183 1 1 74 GLN HG2 H 15.596 -7.376 11.445 1.00 . A A . 525 GLN HG2 1 1
1 1184 1 1 74 GLN HG3 H 16.117 -7.601 13.113 1.00 . A A . 525 GLN HG3 1 1
1 1185 1 1 74 GLN N N 12.731 -6.703 11.457 1.00 . A A . 525 GLN N 1 1
1 1186 1 1 74 GLN NE2 N 17.316 -9.209 11.062 1.00 . A A . 525 GLN NE2 1 1
1 1187 1 1 74 GLN O O 11.546 -9.788 10.947 1.00 . A A . 525 GLN O 1 1
1 1188 1 1 74 GLN OE1 O 15.915 -10.420 12.331 1.00 . A A . 525 GLN OE1 1 1
1 1189 1 1 75 PRO C C 8.878 -9.215 12.262 1.00 . A A . 526 PRO C 1 1
1 1190 1 1 75 PRO CA C 9.996 -9.539 13.244 1.00 . A A . 526 PRO CA 1 1
1 1191 1 1 75 PRO CB C 9.624 -9.076 14.656 1.00 . A A . 526 PRO CB 1 1
1 1192 1 1 75 PRO CD C 11.535 -7.810 13.990 1.00 . A A . 526 PRO CD 1 1
1 1193 1 1 75 PRO CG C 10.273 -7.745 14.803 1.00 . A A . 526 PRO CG 1 1
1 1194 1 1 75 PRO HA H 10.178 -10.604 13.244 1.00 . A A . 526 PRO HA 1 1
1 1195 1 1 75 PRO HB2 H 8.550 -9.004 14.742 1.00 . A A . 526 PRO HB2 1 1
1 1196 1 1 75 PRO HB3 H 10.003 -9.781 15.380 1.00 . A A . 526 PRO HB3 1 1
1 1197 1 1 75 PRO HD2 H 11.758 -6.844 13.563 1.00 . A A . 526 PRO HD2 1 1
1 1198 1 1 75 PRO HD3 H 12.358 -8.156 14.597 1.00 . A A . 526 PRO HD3 1 1
1 1199 1 1 75 PRO HG2 H 9.621 -6.973 14.423 1.00 . A A . 526 PRO HG2 1 1
1 1200 1 1 75 PRO HG3 H 10.506 -7.563 15.842 1.00 . A A . 526 PRO HG3 1 1
1 1201 1 1 75 PRO N N 11.211 -8.788 12.936 1.00 . A A . 526 PRO N 1 1
1 1202 1 1 75 PRO O O 8.149 -10.103 11.814 1.00 . A A . 526 PRO O 1 1
1 1203 1 1 76 LEU C C 7.889 -8.091 9.628 1.00 . A A . 527 LEU C 1 1
1 1204 1 1 76 LEU CA C 7.704 -7.483 11.014 1.00 . A A . 527 LEU CA 1 1
1 1205 1 1 76 LEU CB C 7.703 -5.957 10.916 1.00 . A A . 527 LEU CB 1 1
1 1206 1 1 76 LEU CD1 C 5.723 -4.809 11.943 1.00 . A A . 527 LEU CD1 1 1
1 1207 1 1 76 LEU CD2 C 6.448 -4.208 9.626 1.00 . A A . 527 LEU CD2 1 1
1 1208 1 1 76 LEU CG C 6.333 -5.328 10.649 1.00 . A A . 527 LEU CG 1 1
1 1209 1 1 76 LEU H H 9.351 -7.264 12.331 1.00 . A A . 527 LEU H 1 1
1 1210 1 1 76 LEU HA H 6.755 -7.807 11.407 1.00 . A A . 527 LEU HA 1 1
1 1211 1 1 76 LEU HB2 H 8.087 -5.557 11.843 1.00 . A A . 527 LEU HB2 1 1
1 1212 1 1 76 LEU HB3 H 8.369 -5.669 10.116 1.00 . A A . 527 LEU HB3 1 1
1 1213 1 1 76 LEU HD11 H 6.015 -3.780 12.091 1.00 . A A . 527 LEU HD11 1 1
1 1214 1 1 76 LEU HD12 H 6.074 -5.406 12.771 1.00 . A A . 527 LEU HD12 1 1
1 1215 1 1 76 LEU HD13 H 4.647 -4.873 11.884 1.00 . A A . 527 LEU HD13 1 1
1 1216 1 1 76 LEU HD21 H 5.535 -3.631 9.619 1.00 . A A . 527 LEU HD21 1 1
1 1217 1 1 76 LEU HD22 H 6.613 -4.631 8.646 1.00 . A A . 527 LEU HD22 1 1
1 1218 1 1 76 LEU HD23 H 7.277 -3.566 9.886 1.00 . A A . 527 LEU HD23 1 1
1 1219 1 1 76 LEU HG H 5.671 -6.082 10.248 1.00 . A A . 527 LEU HG 1 1
1 1220 1 1 76 LEU N N 8.743 -7.928 11.936 1.00 . A A . 527 LEU N 1 1
1 1221 1 1 76 LEU O O 6.985 -8.736 9.107 1.00 . A A . 527 LEU O 1 1
1 1222 1 1 77 ALA C C 9.211 -9.904 7.629 1.00 . A A . 528 ALA C 1 1
1 1223 1 1 77 ALA CA C 9.361 -8.390 7.707 1.00 . A A . 528 ALA CA 1 1
1 1224 1 1 77 ALA CB C 10.765 -7.988 7.290 1.00 . A A . 528 ALA CB 1 1
1 1225 1 1 77 ALA H H 9.734 -7.343 9.505 1.00 . A A . 528 ALA H 1 1
1 1226 1 1 77 ALA HA H 8.667 -7.936 7.017 1.00 . A A . 528 ALA HA 1 1
1 1227 1 1 77 ALA HB1 H 11.480 -8.424 7.972 1.00 . A A . 528 ALA HB1 1 1
1 1228 1 1 77 ALA HB2 H 10.854 -6.914 7.312 1.00 . A A . 528 ALA HB2 1 1
1 1229 1 1 77 ALA HB3 H 10.959 -8.345 6.290 1.00 . A A . 528 ALA HB3 1 1
1 1230 1 1 77 ALA N N 9.058 -7.874 9.038 1.00 . A A . 528 ALA N 1 1
1 1231 1 1 77 ALA O O 8.643 -10.428 6.671 1.00 . A A . 528 ALA O 1 1
1 1232 1 1 78 SER C C 8.187 -12.502 8.475 1.00 . A A . 529 SER C 1 1
1 1233 1 1 78 SER CA C 9.639 -12.070 8.627 1.00 . A A . 529 SER CA 1 1
1 1234 1 1 78 SER CB C 10.226 -12.641 9.920 1.00 . A A . 529 SER CB 1 1
1 1235 1 1 78 SER H H 10.179 -10.156 9.367 1.00 . A A . 529 SER H 1 1
1 1236 1 1 78 SER HA H 10.206 -12.439 7.786 1.00 . A A . 529 SER HA 1 1
1 1237 1 1 78 SER HB2 H 10.364 -13.706 9.810 1.00 . A A . 529 SER HB2 1 1
1 1238 1 1 78 SER HB3 H 11.179 -12.173 10.117 1.00 . A A . 529 SER HB3 1 1
1 1239 1 1 78 SER HG H 9.882 -12.122 11.778 1.00 . A A . 529 SER HG 1 1
1 1240 1 1 78 SER N N 9.728 -10.615 8.628 1.00 . A A . 529 SER N 1 1
1 1241 1 1 78 SER O O 7.862 -13.346 7.639 1.00 . A A . 529 SER O 1 1
1 1242 1 1 78 SER OG O 9.364 -12.405 11.020 1.00 . A A . 529 SER OG 1 1
1 1243 1 1 79 GLU C C 5.287 -11.580 7.928 1.00 . A A . 530 GLU C 1 1
1 1244 1 1 79 GLU CA C 5.891 -12.181 9.195 1.00 . A A . 530 GLU CA 1 1
1 1245 1 1 79 GLU CB C 5.171 -11.632 10.429 1.00 . A A . 530 GLU CB 1 1
1 1246 1 1 79 GLU CD C 3.886 -13.637 11.271 1.00 . A A . 530 GLU CD 1 1
1 1247 1 1 79 GLU CG C 5.008 -12.654 11.542 1.00 . A A . 530 GLU CG 1 1
1 1248 1 1 79 GLU H H 7.633 -11.209 9.892 1.00 . A A . 530 GLU H 1 1
1 1249 1 1 79 GLU HA H 5.770 -13.254 9.164 1.00 . A A . 530 GLU HA 1 1
1 1250 1 1 79 GLU HB2 H 5.734 -10.796 10.817 1.00 . A A . 530 GLU HB2 1 1
1 1251 1 1 79 GLU HB3 H 4.189 -11.289 10.137 1.00 . A A . 530 GLU HB3 1 1
1 1252 1 1 79 GLU HG2 H 5.931 -13.205 11.646 1.00 . A A . 530 GLU HG2 1 1
1 1253 1 1 79 GLU HG3 H 4.795 -12.132 12.464 1.00 . A A . 530 GLU HG3 1 1
1 1254 1 1 79 GLU N N 7.314 -11.891 9.265 1.00 . A A . 530 GLU N 1 1
1 1255 1 1 79 GLU O O 4.388 -12.157 7.318 1.00 . A A . 530 GLU O 1 1
1 1256 1 1 79 GLU OE1 O 2.761 -13.185 10.967 1.00 . A A . 530 GLU OE1 1 1
1 1257 1 1 79 GLU OE2 O 4.131 -14.858 11.363 1.00 . A A . 530 GLU OE2 1 1
1 1258 1 1 80 LEU C C 5.625 -10.404 5.081 1.00 . A A . 531 LEU C 1 1
1 1259 1 1 80 LEU CA C 5.301 -9.681 6.380 1.00 . A A . 531 LEU CA 1 1
1 1260 1 1 80 LEU CB C 5.894 -8.274 6.327 1.00 . A A . 531 LEU CB 1 1
1 1261 1 1 80 LEU CD1 C 4.243 -7.054 7.761 1.00 . A A . 531 LEU CD1 1 1
1 1262 1 1 80 LEU CD2 C 5.574 -5.825 6.036 1.00 . A A . 531 LEU CD2 1 1
1 1263 1 1 80 LEU CG C 4.886 -7.132 6.385 1.00 . A A . 531 LEU CG 1 1
1 1264 1 1 80 LEU H H 6.497 -9.996 8.097 1.00 . A A . 531 LEU H 1 1
1 1265 1 1 80 LEU HA H 4.231 -9.599 6.469 1.00 . A A . 531 LEU HA 1 1
1 1266 1 1 80 LEU HB2 H 6.581 -8.162 7.149 1.00 . A A . 531 LEU HB2 1 1
1 1267 1 1 80 LEU HB3 H 6.446 -8.176 5.406 1.00 . A A . 531 LEU HB3 1 1
1 1268 1 1 80 LEU HD11 H 4.979 -6.734 8.484 1.00 . A A . 531 LEU HD11 1 1
1 1269 1 1 80 LEU HD12 H 3.867 -8.028 8.037 1.00 . A A . 531 LEU HD12 1 1
1 1270 1 1 80 LEU HD13 H 3.428 -6.346 7.738 1.00 . A A . 531 LEU HD13 1 1
1 1271 1 1 80 LEU HD21 H 6.231 -5.536 6.843 1.00 . A A . 531 LEU HD21 1 1
1 1272 1 1 80 LEU HD22 H 4.834 -5.059 5.883 1.00 . A A . 531 LEU HD22 1 1
1 1273 1 1 80 LEU HD23 H 6.152 -5.956 5.132 1.00 . A A . 531 LEU HD23 1 1
1 1274 1 1 80 LEU HG H 4.104 -7.304 5.655 1.00 . A A . 531 LEU HG 1 1
1 1275 1 1 80 LEU N N 5.787 -10.401 7.555 1.00 . A A . 531 LEU N 1 1
1 1276 1 1 80 LEU O O 5.019 -10.117 4.053 1.00 . A A . 531 LEU O 1 1
1 1277 1 1 81 SER C C 5.705 -12.550 3.169 1.00 . A A . 532 SER C 1 1
1 1278 1 1 81 SER CA C 6.952 -12.070 3.906 1.00 . A A . 532 SER CA 1 1
1 1279 1 1 81 SER CB C 7.850 -13.258 4.255 1.00 . A A . 532 SER CB 1 1
1 1280 1 1 81 SER H H 7.036 -11.529 5.959 1.00 . A A . 532 SER H 1 1
1 1281 1 1 81 SER HA H 7.492 -11.390 3.266 1.00 . A A . 532 SER HA 1 1
1 1282 1 1 81 SER HB2 H 8.091 -13.801 3.353 1.00 . A A . 532 SER HB2 1 1
1 1283 1 1 81 SER HB3 H 8.760 -12.896 4.711 1.00 . A A . 532 SER HB3 1 1
1 1284 1 1 81 SER HG H 6.920 -13.650 5.934 1.00 . A A . 532 SER HG 1 1
1 1285 1 1 81 SER N N 6.577 -11.336 5.115 1.00 . A A . 532 SER N 1 1
1 1286 1 1 81 SER O O 5.704 -12.706 1.948 1.00 . A A . 532 SER O 1 1
1 1287 1 1 81 SER OG O 7.205 -14.138 5.159 1.00 . A A . 532 SER OG 1 1
1 1288 1 1 82 LEU C C 2.342 -13.182 4.526 1.00 . A A . 533 LEU C 1 1
1 1289 1 1 82 LEU CA C 3.362 -13.172 3.400 1.00 . A A . 533 LEU CA 1 1
1 1290 1 1 82 LEU CB C 3.459 -14.556 2.750 1.00 . A A . 533 LEU CB 1 1
1 1291 1 1 82 LEU CD1 C 2.461 -14.699 0.442 1.00 . A A . 533 LEU CD1 1 1
1 1292 1 1 82 LEU CD2 C 1.881 -16.420 2.165 1.00 . A A . 533 LEU CD2 1 1
1 1293 1 1 82 LEU CG C 2.232 -14.959 1.927 1.00 . A A . 533 LEU CG 1 1
1 1294 1 1 82 LEU H H 4.716 -12.585 4.894 1.00 . A A . 533 LEU H 1 1
1 1295 1 1 82 LEU HA H 3.056 -12.450 2.657 1.00 . A A . 533 LEU HA 1 1
1 1296 1 1 82 LEU HB2 H 4.324 -14.569 2.103 1.00 . A A . 533 LEU HB2 1 1
1 1297 1 1 82 LEU HB3 H 3.600 -15.289 3.529 1.00 . A A . 533 LEU HB3 1 1
1 1298 1 1 82 LEU HD11 H 1.597 -14.197 0.025 1.00 . A A . 533 LEU HD11 1 1
1 1299 1 1 82 LEU HD12 H 2.612 -15.637 -0.071 1.00 . A A . 533 LEU HD12 1 1
1 1300 1 1 82 LEU HD13 H 3.333 -14.075 0.316 1.00 . A A . 533 LEU HD13 1 1
1 1301 1 1 82 LEU HD21 H 1.789 -16.600 3.226 1.00 . A A . 533 LEU HD21 1 1
1 1302 1 1 82 LEU HD22 H 2.659 -17.049 1.759 1.00 . A A . 533 LEU HD22 1 1
1 1303 1 1 82 LEU HD23 H 0.943 -16.648 1.679 1.00 . A A . 533 LEU HD23 1 1
1 1304 1 1 82 LEU HG H 1.392 -14.359 2.243 1.00 . A A . 533 LEU HG 1 1
1 1305 1 1 82 LEU N N 4.642 -12.748 3.932 1.00 . A A . 533 LEU N 1 1
1 1306 1 1 82 LEU O O 1.558 -14.121 4.666 1.00 . A A . 533 LEU O 1 1
1 1307 1 1 83 LEU C C 0.022 -11.892 5.956 1.00 . A A . 534 LEU C 1 1
1 1308 1 1 83 LEU CA C 1.449 -12.015 6.459 1.00 . A A . 534 LEU CA 1 1
1 1309 1 1 83 LEU CB C 1.819 -10.813 7.341 1.00 . A A . 534 LEU CB 1 1
1 1310 1 1 83 LEU CD1 C 1.037 -8.579 8.170 1.00 . A A . 534 LEU CD1 1 1
1 1311 1 1 83 LEU CD2 C 1.957 -8.791 5.853 1.00 . A A . 534 LEU CD2 1 1
1 1312 1 1 83 LEU CG C 1.168 -9.483 6.954 1.00 . A A . 534 LEU CG 1 1
1 1313 1 1 83 LEU H H 3.011 -11.399 5.182 1.00 . A A . 534 LEU H 1 1
1 1314 1 1 83 LEU HA H 1.534 -12.919 7.044 1.00 . A A . 534 LEU HA 1 1
1 1315 1 1 83 LEU HB2 H 1.537 -11.042 8.358 1.00 . A A . 534 LEU HB2 1 1
1 1316 1 1 83 LEU HB3 H 2.888 -10.685 7.306 1.00 . A A . 534 LEU HB3 1 1
1 1317 1 1 83 LEU HD11 H 0.059 -8.706 8.609 1.00 . A A . 534 LEU HD11 1 1
1 1318 1 1 83 LEU HD12 H 1.166 -7.549 7.869 1.00 . A A . 534 LEU HD12 1 1
1 1319 1 1 83 LEU HD13 H 1.794 -8.839 8.895 1.00 . A A . 534 LEU HD13 1 1
1 1320 1 1 83 LEU HD21 H 2.497 -7.956 6.270 1.00 . A A . 534 LEU HD21 1 1
1 1321 1 1 83 LEU HD22 H 1.277 -8.435 5.094 1.00 . A A . 534 LEU HD22 1 1
1 1322 1 1 83 LEU HD23 H 2.653 -9.489 5.413 1.00 . A A . 534 LEU HD23 1 1
1 1323 1 1 83 LEU HG H 0.180 -9.677 6.578 1.00 . A A . 534 LEU HG 1 1
1 1324 1 1 83 LEU N N 2.364 -12.124 5.340 1.00 . A A . 534 LEU N 1 1
1 1325 1 1 83 LEU O O -0.903 -12.463 6.532 1.00 . A A . 534 LEU O 1 1
1 1326 1 1 84 LEU C C -1.433 -10.915 2.785 1.00 . A A . 535 LEU C 1 1
1 1327 1 1 84 LEU CA C -1.468 -10.942 4.310 1.00 . A A . 535 LEU CA 1 1
1 1328 1 1 84 LEU CB C -2.101 -9.659 4.854 1.00 . A A . 535 LEU CB 1 1
1 1329 1 1 84 LEU CD1 C -2.617 -7.657 3.422 1.00 . A A . 535 LEU CD1 1 1
1 1330 1 1 84 LEU CD2 C -1.040 -7.435 5.353 1.00 . A A . 535 LEU CD2 1 1
1 1331 1 1 84 LEU CG C -1.551 -8.358 4.256 1.00 . A A . 535 LEU CG 1 1
1 1332 1 1 84 LEU H H 0.625 -10.702 4.462 1.00 . A A . 535 LEU H 1 1
1 1333 1 1 84 LEU HA H -2.061 -11.779 4.618 1.00 . A A . 535 LEU HA 1 1
1 1334 1 1 84 LEU HB2 H -3.164 -9.702 4.666 1.00 . A A . 535 LEU HB2 1 1
1 1335 1 1 84 LEU HB3 H -1.945 -9.634 5.922 1.00 . A A . 535 LEU HB3 1 1
1 1336 1 1 84 LEU HD11 H -2.168 -7.259 2.524 1.00 . A A . 535 LEU HD11 1 1
1 1337 1 1 84 LEU HD12 H -3.050 -6.851 3.995 1.00 . A A . 535 LEU HD12 1 1
1 1338 1 1 84 LEU HD13 H -3.389 -8.363 3.154 1.00 . A A . 535 LEU HD13 1 1
1 1339 1 1 84 LEU HD21 H -0.235 -6.829 4.965 1.00 . A A . 535 LEU HD21 1 1
1 1340 1 1 84 LEU HD22 H -0.678 -8.023 6.182 1.00 . A A . 535 LEU HD22 1 1
1 1341 1 1 84 LEU HD23 H -1.842 -6.796 5.689 1.00 . A A . 535 LEU HD23 1 1
1 1342 1 1 84 LEU HG H -0.720 -8.597 3.603 1.00 . A A . 535 LEU HG 1 1
1 1343 1 1 84 LEU N N -0.150 -11.136 4.877 1.00 . A A . 535 LEU N 1 1
1 1344 1 1 84 LEU O O -1.861 -9.948 2.156 1.00 . A A . 535 LEU O 1 1
1 1345 1 1 85 ILE C C -0.732 -13.555 0.322 1.00 . A A . 536 ILE C 1 1
1 1346 1 1 85 ILE CA C -0.872 -12.096 0.748 1.00 . A A . 536 ILE CA 1 1
1 1347 1 1 85 ILE CB C 0.282 -11.241 0.162 1.00 . A A . 536 ILE CB 1 1
1 1348 1 1 85 ILE CD1 C 1.536 -10.703 -1.962 1.00 . A A . 536 ILE CD1 1 1
1 1349 1 1 85 ILE CG1 C 0.477 -11.553 -1.315 1.00 . A A . 536 ILE CG1 1 1
1 1350 1 1 85 ILE CG2 C 1.587 -11.448 0.925 1.00 . A A . 536 ILE CG2 1 1
1 1351 1 1 85 ILE H H -0.628 -12.741 2.743 1.00 . A A . 536 ILE H 1 1
1 1352 1 1 85 ILE HA H -1.804 -11.714 0.352 1.00 . A A . 536 ILE HA 1 1
1 1353 1 1 85 ILE HB H 0.006 -10.202 0.261 1.00 . A A . 536 ILE HB 1 1
1 1354 1 1 85 ILE HD11 H 1.071 -10.021 -2.659 1.00 . A A . 536 ILE HD11 1 1
1 1355 1 1 85 ILE HD12 H 2.235 -11.337 -2.488 1.00 . A A . 536 ILE HD12 1 1
1 1356 1 1 85 ILE HD13 H 2.059 -10.140 -1.204 1.00 . A A . 536 ILE HD13 1 1
1 1357 1 1 85 ILE HG12 H 0.769 -12.587 -1.425 1.00 . A A . 536 ILE HG12 1 1
1 1358 1 1 85 ILE HG13 H -0.452 -11.386 -1.840 1.00 . A A . 536 ILE HG13 1 1
1 1359 1 1 85 ILE HG21 H 2.411 -10.989 0.378 1.00 . A A . 536 ILE HG21 1 1
1 1360 1 1 85 ILE HG22 H 1.776 -12.502 1.035 1.00 . A A . 536 ILE HG22 1 1
1 1361 1 1 85 ILE HG23 H 1.507 -10.991 1.901 1.00 . A A . 536 ILE HG23 1 1
1 1362 1 1 85 ILE N N -0.940 -11.992 2.194 1.00 . A A . 536 ILE N 1 1
1 1363 1 1 85 ILE O O -0.319 -14.402 1.111 1.00 . A A . 536 ILE O 1 1
1 1364 1 1 86 ALA C C 0.112 -15.354 -2.449 1.00 . A A . 537 ALA C 1 1
1 1365 1 1 86 ALA CA C -1.016 -15.210 -1.434 1.00 . A A . 537 ALA CA 1 1
1 1366 1 1 86 ALA CB C -2.344 -15.612 -2.054 1.00 . A A . 537 ALA CB 1 1
1 1367 1 1 86 ALA H H -1.430 -13.135 -1.504 1.00 . A A . 537 ALA H 1 1
1 1368 1 1 86 ALA HA H -0.822 -15.869 -0.600 1.00 . A A . 537 ALA HA 1 1
1 1369 1 1 86 ALA HB1 H -2.381 -16.686 -2.161 1.00 . A A . 537 ALA HB1 1 1
1 1370 1 1 86 ALA HB2 H -2.443 -15.150 -3.025 1.00 . A A . 537 ALA HB2 1 1
1 1371 1 1 86 ALA HB3 H -3.152 -15.286 -1.416 1.00 . A A . 537 ALA HB3 1 1
1 1372 1 1 86 ALA N N -1.094 -13.848 -0.921 1.00 . A A . 537 ALA N 1 1
1 1373 1 1 86 ALA O O 0.706 -14.364 -2.878 1.00 . A A . 537 ALA O 1 1
1 1374 1 1 87 ASP C C 1.254 -16.073 -5.078 1.00 . A A . 538 ASP C 1 1
1 1375 1 1 87 ASP CA C 1.461 -16.873 -3.795 1.00 . A A . 538 ASP CA 1 1
1 1376 1 1 87 ASP CB C 1.507 -18.368 -4.115 1.00 . A A . 538 ASP CB 1 1
1 1377 1 1 87 ASP CG C 2.312 -19.151 -3.097 1.00 . A A . 538 ASP CG 1 1
1 1378 1 1 87 ASP H H -0.107 -17.341 -2.451 1.00 . A A . 538 ASP H 1 1
1 1379 1 1 87 ASP HA H 2.400 -16.580 -3.350 1.00 . A A . 538 ASP HA 1 1
1 1380 1 1 87 ASP HB2 H 0.500 -18.758 -4.127 1.00 . A A . 538 ASP HB2 1 1
1 1381 1 1 87 ASP HB3 H 1.955 -18.507 -5.088 1.00 . A A . 538 ASP HB3 1 1
1 1382 1 1 87 ASP N N 0.403 -16.595 -2.829 1.00 . A A . 538 ASP N 1 1
1 1383 1 1 87 ASP O O 2.209 -15.766 -5.791 1.00 . A A . 538 ASP O 1 1
1 1384 1 1 87 ASP OD1 O 3.558 -19.072 -3.138 1.00 . A A . 538 ASP OD1 1 1
1 1385 1 1 87 ASP OD2 O 1.698 -19.844 -2.259 1.00 . A A . 538 ASP OD2 1 1
1 1386 1 1 88 ASP C C -0.362 -13.471 -6.265 1.00 . A A . 539 ASP C 1 1
1 1387 1 1 88 ASP CA C -0.333 -14.971 -6.558 1.00 . A A . 539 ASP CA 1 1
1 1388 1 1 88 ASP CB C -1.687 -15.418 -7.110 1.00 . A A . 539 ASP CB 1 1
1 1389 1 1 88 ASP CG C -1.965 -14.854 -8.489 1.00 . A A . 539 ASP CG 1 1
1 1390 1 1 88 ASP H H -0.719 -16.009 -4.755 1.00 . A A . 539 ASP H 1 1
1 1391 1 1 88 ASP HA H 0.428 -15.166 -7.298 1.00 . A A . 539 ASP HA 1 1
1 1392 1 1 88 ASP HB2 H -1.706 -16.496 -7.171 1.00 . A A . 539 ASP HB2 1 1
1 1393 1 1 88 ASP HB3 H -2.468 -15.087 -6.441 1.00 . A A . 539 ASP HB3 1 1
1 1394 1 1 88 ASP N N 0.000 -15.737 -5.363 1.00 . A A . 539 ASP N 1 1
1 1395 1 1 88 ASP O O -0.738 -12.675 -7.125 1.00 . A A . 539 ASP O 1 1
1 1396 1 1 88 ASP OD1 O -1.260 -15.246 -9.443 1.00 . A A . 539 ASP OD1 1 1
1 1397 1 1 88 ASP OD2 O -2.887 -14.022 -8.616 1.00 . A A . 539 ASP OD2 1 1
1 1398 1 1 89 VAL C C -1.339 -11.141 -4.362 1.00 . A A . 540 VAL C 1 1
1 1399 1 1 89 VAL CA C 0.061 -11.694 -4.631 1.00 . A A . 540 VAL CA 1 1
1 1400 1 1 89 VAL CB C 0.779 -10.795 -5.669 1.00 . A A . 540 VAL CB 1 1
1 1401 1 1 89 VAL CG1 C 0.459 -9.317 -5.446 1.00 . A A . 540 VAL CG1 1 1
1 1402 1 1 89 VAL CG2 C 2.281 -11.026 -5.617 1.00 . A A . 540 VAL CG2 1 1
1 1403 1 1 89 VAL H H 0.322 -13.776 -4.406 1.00 . A A . 540 VAL H 1 1
1 1404 1 1 89 VAL HA H 0.623 -11.649 -3.718 1.00 . A A . 540 VAL HA 1 1
1 1405 1 1 89 VAL HB H 0.433 -11.067 -6.653 1.00 . A A . 540 VAL HB 1 1
1 1406 1 1 89 VAL HG11 H 0.996 -8.720 -6.166 1.00 . A A . 540 VAL HG11 1 1
1 1407 1 1 89 VAL HG12 H 0.754 -9.028 -4.447 1.00 . A A . 540 VAL HG12 1 1
1 1408 1 1 89 VAL HG13 H -0.602 -9.153 -5.567 1.00 . A A . 540 VAL HG13 1 1
1 1409 1 1 89 VAL HG21 H 2.515 -11.977 -6.072 1.00 . A A . 540 VAL HG21 1 1
1 1410 1 1 89 VAL HG22 H 2.608 -11.030 -4.587 1.00 . A A . 540 VAL HG22 1 1
1 1411 1 1 89 VAL HG23 H 2.786 -10.236 -6.152 1.00 . A A . 540 VAL HG23 1 1
1 1412 1 1 89 VAL N N 0.035 -13.093 -5.047 1.00 . A A . 540 VAL N 1 1
1 1413 1 1 89 VAL O O -1.478 -10.059 -3.790 1.00 . A A . 540 VAL O 1 1
1 1414 1 1 90 SER C C -3.940 -10.107 -5.384 1.00 . A A . 541 SER C 1 1
1 1415 1 1 90 SER CA C -3.733 -11.385 -4.568 1.00 . A A . 541 SER CA 1 1
1 1416 1 1 90 SER CB C -3.969 -11.134 -3.076 1.00 . A A . 541 SER CB 1 1
1 1417 1 1 90 SER H H -2.234 -12.710 -5.228 1.00 . A A . 541 SER H 1 1
1 1418 1 1 90 SER HA H -4.416 -12.145 -4.919 1.00 . A A . 541 SER HA 1 1
1 1419 1 1 90 SER HB2 H -3.313 -11.777 -2.498 1.00 . A A . 541 SER HB2 1 1
1 1420 1 1 90 SER HB3 H -3.750 -10.104 -2.848 1.00 . A A . 541 SER HB3 1 1
1 1421 1 1 90 SER HG H -5.588 -12.238 -3.123 1.00 . A A . 541 SER HG 1 1
1 1422 1 1 90 SER N N -2.378 -11.861 -4.775 1.00 . A A . 541 SER N 1 1
1 1423 1 1 90 SER O O -3.651 -9.005 -4.919 1.00 . A A . 541 SER O 1 1
1 1424 1 1 90 SER OG O -5.312 -11.413 -2.716 1.00 . A A . 541 SER OG 1 1
1 1425 1 1 91 GLU C C -5.391 -8.015 -6.917 1.00 . A A . 542 GLU C 1 1
1 1426 1 1 91 GLU CA C -4.598 -9.156 -7.545 1.00 . A A . 542 GLU CA 1 1
1 1427 1 1 91 GLU CB C -5.308 -9.638 -8.810 1.00 . A A . 542 GLU CB 1 1
1 1428 1 1 91 GLU CD C -6.158 -8.713 -11.001 1.00 . A A . 542 GLU CD 1 1
1 1429 1 1 91 GLU CG C -4.988 -8.806 -10.041 1.00 . A A . 542 GLU CG 1 1
1 1430 1 1 91 GLU H H -4.575 -11.187 -6.943 1.00 . A A . 542 GLU H 1 1
1 1431 1 1 91 GLU HA H -3.623 -8.783 -7.820 1.00 . A A . 542 GLU HA 1 1
1 1432 1 1 91 GLU HB2 H -5.015 -10.659 -9.007 1.00 . A A . 542 GLU HB2 1 1
1 1433 1 1 91 GLU HB3 H -6.375 -9.604 -8.646 1.00 . A A . 542 GLU HB3 1 1
1 1434 1 1 91 GLU HG2 H -4.722 -7.808 -9.726 1.00 . A A . 542 GLU HG2 1 1
1 1435 1 1 91 GLU HG3 H -4.152 -9.255 -10.557 1.00 . A A . 542 GLU HG3 1 1
1 1436 1 1 91 GLU N N -4.398 -10.277 -6.625 1.00 . A A . 542 GLU N 1 1
1 1437 1 1 91 GLU O O -4.948 -6.866 -6.931 1.00 . A A . 542 GLU O 1 1
1 1438 1 1 91 GLU OE1 O -6.808 -9.751 -11.248 1.00 . A A . 542 GLU OE1 1 1
1 1439 1 1 91 GLU OE2 O -6.425 -7.602 -11.506 1.00 . A A . 542 GLU OE2 1 1
1 1440 1 1 92 GLN C C -6.603 -6.538 -4.688 1.00 . A A . 543 GLN C 1 1
1 1441 1 1 92 GLN CA C -7.393 -7.299 -5.748 1.00 . A A . 543 GLN CA 1 1
1 1442 1 1 92 GLN CB C -8.636 -7.932 -5.120 1.00 . A A . 543 GLN CB 1 1
1 1443 1 1 92 GLN CD C -10.835 -7.617 -6.323 1.00 . A A . 543 GLN CD 1 1
1 1444 1 1 92 GLN CG C -9.613 -8.495 -6.139 1.00 . A A . 543 GLN CG 1 1
1 1445 1 1 92 GLN H H -6.870 -9.252 -6.386 1.00 . A A . 543 GLN H 1 1
1 1446 1 1 92 GLN HA H -7.700 -6.607 -6.518 1.00 . A A . 543 GLN HA 1 1
1 1447 1 1 92 GLN HB2 H -8.327 -8.735 -4.468 1.00 . A A . 543 GLN HB2 1 1
1 1448 1 1 92 GLN HB3 H -9.151 -7.183 -4.536 1.00 . A A . 543 GLN HB3 1 1
1 1449 1 1 92 GLN HE21 H -12.025 -9.121 -5.800 1.00 . A A . 543 GLN HE21 1 1
1 1450 1 1 92 GLN HE22 H -12.819 -7.638 -6.191 1.00 . A A . 543 GLN HE22 1 1
1 1451 1 1 92 GLN HG2 H -9.108 -8.586 -7.090 1.00 . A A . 543 GLN HG2 1 1
1 1452 1 1 92 GLN HG3 H -9.935 -9.471 -5.809 1.00 . A A . 543 GLN HG3 1 1
1 1453 1 1 92 GLN N N -6.560 -8.323 -6.370 1.00 . A A . 543 GLN N 1 1
1 1454 1 1 92 GLN NE2 N -12.012 -8.182 -6.080 1.00 . A A . 543 GLN NE2 1 1
1 1455 1 1 92 GLN O O -6.692 -5.311 -4.581 1.00 . A A . 543 GLN O 1 1
1 1456 1 1 92 GLN OE1 O -10.723 -6.443 -6.677 1.00 . A A . 543 GLN OE1 1 1
1 1457 1 1 93 GLU C C -3.854 -5.889 -3.456 1.00 . A A . 544 GLU C 1 1
1 1458 1 1 93 GLU CA C -5.010 -6.684 -2.864 1.00 . A A . 544 GLU CA 1 1
1 1459 1 1 93 GLU CB C -4.461 -7.766 -1.928 1.00 . A A . 544 GLU CB 1 1
1 1460 1 1 93 GLU CD C -6.625 -8.450 -0.811 1.00 . A A . 544 GLU CD 1 1
1 1461 1 1 93 GLU CG C -5.440 -8.897 -1.644 1.00 . A A . 544 GLU CG 1 1
1 1462 1 1 93 GLU H H -5.787 -8.245 -4.057 1.00 . A A . 544 GLU H 1 1
1 1463 1 1 93 GLU HA H -5.638 -6.014 -2.296 1.00 . A A . 544 GLU HA 1 1
1 1464 1 1 93 GLU HB2 H -3.575 -8.192 -2.373 1.00 . A A . 544 GLU HB2 1 1
1 1465 1 1 93 GLU HB3 H -4.194 -7.307 -0.987 1.00 . A A . 544 GLU HB3 1 1
1 1466 1 1 93 GLU HG2 H -5.804 -9.287 -2.583 1.00 . A A . 544 GLU HG2 1 1
1 1467 1 1 93 GLU HG3 H -4.918 -9.680 -1.113 1.00 . A A . 544 GLU HG3 1 1
1 1468 1 1 93 GLU N N -5.822 -7.277 -3.914 1.00 . A A . 544 GLU N 1 1
1 1469 1 1 93 GLU O O -3.510 -4.819 -2.960 1.00 . A A . 544 GLU O 1 1
1 1470 1 1 93 GLU OE1 O -6.484 -8.374 0.428 1.00 . A A . 544 GLU OE1 1 1
1 1471 1 1 93 GLU OE2 O -7.693 -8.174 -1.397 1.00 . A A . 544 GLU OE2 1 1
1 1472 1 1 94 LEU C C -2.456 -4.330 -5.550 1.00 . A A . 545 LEU C 1 1
1 1473 1 1 94 LEU CA C -2.118 -5.762 -5.155 1.00 . A A . 545 LEU CA 1 1
1 1474 1 1 94 LEU CB C -1.695 -6.553 -6.396 1.00 . A A . 545 LEU CB 1 1
1 1475 1 1 94 LEU CD1 C 0.703 -5.938 -5.988 1.00 . A A . 545 LEU CD1 1 1
1 1476 1 1 94 LEU CD2 C 0.059 -7.118 -8.094 1.00 . A A . 545 LEU CD2 1 1
1 1477 1 1 94 LEU CG C -0.380 -6.111 -7.041 1.00 . A A . 545 LEU CG 1 1
1 1478 1 1 94 LEU H H -3.565 -7.281 -4.864 1.00 . A A . 545 LEU H 1 1
1 1479 1 1 94 LEU HA H -1.302 -5.748 -4.455 1.00 . A A . 545 LEU HA 1 1
1 1480 1 1 94 LEU HB2 H -1.604 -7.592 -6.119 1.00 . A A . 545 LEU HB2 1 1
1 1481 1 1 94 LEU HB3 H -2.478 -6.464 -7.135 1.00 . A A . 545 LEU HB3 1 1
1 1482 1 1 94 LEU HD11 H 1.629 -5.654 -6.466 1.00 . A A . 545 LEU HD11 1 1
1 1483 1 1 94 LEU HD12 H 0.842 -6.869 -5.461 1.00 . A A . 545 LEU HD12 1 1
1 1484 1 1 94 LEU HD13 H 0.408 -5.169 -5.290 1.00 . A A . 545 LEU HD13 1 1
1 1485 1 1 94 LEU HD21 H -0.496 -6.951 -9.005 1.00 . A A . 545 LEU HD21 1 1
1 1486 1 1 94 LEU HD22 H -0.131 -8.119 -7.735 1.00 . A A . 545 LEU HD22 1 1
1 1487 1 1 94 LEU HD23 H 1.115 -6.999 -8.288 1.00 . A A . 545 LEU HD23 1 1
1 1488 1 1 94 LEU HG H -0.527 -5.160 -7.530 1.00 . A A . 545 LEU HG 1 1
1 1489 1 1 94 LEU N N -3.251 -6.421 -4.515 1.00 . A A . 545 LEU N 1 1
1 1490 1 1 94 LEU O O -1.728 -3.395 -5.220 1.00 . A A . 545 LEU O 1 1
1 1491 1 1 95 GLU C C -4.538 -2.015 -5.507 1.00 . A A . 546 GLU C 1 1
1 1492 1 1 95 GLU CA C -4.005 -2.843 -6.675 1.00 . A A . 546 GLU CA 1 1
1 1493 1 1 95 GLU CB C -5.084 -2.974 -7.751 1.00 . A A . 546 GLU CB 1 1
1 1494 1 1 95 GLU CD C -7.566 -3.419 -7.924 1.00 . A A . 546 GLU CD 1 1
1 1495 1 1 95 GLU CG C -6.241 -3.873 -7.344 1.00 . A A . 546 GLU CG 1 1
1 1496 1 1 95 GLU H H -4.111 -4.944 -6.471 1.00 . A A . 546 GLU H 1 1
1 1497 1 1 95 GLU HA H -3.152 -2.334 -7.099 1.00 . A A . 546 GLU HA 1 1
1 1498 1 1 95 GLU HB2 H -5.479 -1.993 -7.970 1.00 . A A . 546 GLU HB2 1 1
1 1499 1 1 95 GLU HB3 H -4.637 -3.381 -8.646 1.00 . A A . 546 GLU HB3 1 1
1 1500 1 1 95 GLU HG2 H -6.040 -4.876 -7.690 1.00 . A A . 546 GLU HG2 1 1
1 1501 1 1 95 GLU HG3 H -6.318 -3.874 -6.267 1.00 . A A . 546 GLU HG3 1 1
1 1502 1 1 95 GLU N N -3.566 -4.162 -6.245 1.00 . A A . 546 GLU N 1 1
1 1503 1 1 95 GLU O O -4.552 -0.782 -5.564 1.00 . A A . 546 GLU O 1 1
1 1504 1 1 95 GLU OE1 O -7.566 -2.871 -9.047 1.00 . A A . 546 GLU OE1 1 1
1 1505 1 1 95 GLU OE2 O -8.604 -3.611 -7.256 1.00 . A A . 546 GLU OE2 1 1
1 1506 1 1 96 ASP C C -4.540 -1.270 -2.484 1.00 . A A . 547 ASP C 1 1
1 1507 1 1 96 ASP CA C -5.582 -2.011 -3.309 1.00 . A A . 547 ASP CA 1 1
1 1508 1 1 96 ASP CB C -6.328 -3.015 -2.426 1.00 . A A . 547 ASP CB 1 1
1 1509 1 1 96 ASP CG C -7.814 -2.726 -2.350 1.00 . A A . 547 ASP CG 1 1
1 1510 1 1 96 ASP H H -4.977 -3.680 -4.466 1.00 . A A . 547 ASP H 1 1
1 1511 1 1 96 ASP HA H -6.293 -1.292 -3.684 1.00 . A A . 547 ASP HA 1 1
1 1512 1 1 96 ASP HB2 H -6.194 -4.007 -2.829 1.00 . A A . 547 ASP HB2 1 1
1 1513 1 1 96 ASP HB3 H -5.921 -2.980 -1.426 1.00 . A A . 547 ASP HB3 1 1
1 1514 1 1 96 ASP N N -5.005 -2.695 -4.460 1.00 . A A . 547 ASP N 1 1
1 1515 1 1 96 ASP O O -4.678 -0.073 -2.227 1.00 . A A . 547 ASP O 1 1
1 1516 1 1 96 ASP OD1 O -8.541 -3.099 -3.296 1.00 . A A . 547 ASP OD1 1 1
1 1517 1 1 96 ASP OD2 O -8.252 -2.126 -1.346 1.00 . A A . 547 ASP OD2 1 1
1 1518 1 1 97 TYR C C -1.535 -0.509 -2.044 1.00 . A A . 548 TYR C 1 1
1 1519 1 1 97 TYR CA C -2.491 -1.367 -1.223 1.00 . A A . 548 TYR CA 1 1
1 1520 1 1 97 TYR CB C -1.761 -2.424 -0.403 1.00 . A A . 548 TYR CB 1 1
1 1521 1 1 97 TYR CD1 C 0.054 -3.314 -1.904 1.00 . A A . 548 TYR CD1 1 1
1 1522 1 1 97 TYR CD2 C -1.673 -4.796 -1.225 1.00 . A A . 548 TYR CD2 1 1
1 1523 1 1 97 TYR CE1 C 0.652 -4.333 -2.616 1.00 . A A . 548 TYR CE1 1 1
1 1524 1 1 97 TYR CE2 C -1.085 -5.819 -1.927 1.00 . A A . 548 TYR CE2 1 1
1 1525 1 1 97 TYR CG C -1.116 -3.528 -1.200 1.00 . A A . 548 TYR CG 1 1
1 1526 1 1 97 TYR CZ C 0.080 -5.586 -2.623 1.00 . A A . 548 TYR CZ 1 1
1 1527 1 1 97 TYR H H -3.456 -2.934 -2.261 1.00 . A A . 548 TYR H 1 1
1 1528 1 1 97 TYR HA H -3.004 -0.710 -0.535 1.00 . A A . 548 TYR HA 1 1
1 1529 1 1 97 TYR HB2 H -0.992 -1.951 0.182 1.00 . A A . 548 TYR HB2 1 1
1 1530 1 1 97 TYR HB3 H -2.478 -2.882 0.258 1.00 . A A . 548 TYR HB3 1 1
1 1531 1 1 97 TYR HD1 H 0.499 -2.332 -1.896 1.00 . A A . 548 TYR HD1 1 1
1 1532 1 1 97 TYR HD2 H -2.586 -4.981 -0.683 1.00 . A A . 548 TYR HD2 1 1
1 1533 1 1 97 TYR HE1 H 1.562 -4.146 -3.159 1.00 . A A . 548 TYR HE1 1 1
1 1534 1 1 97 TYR HE2 H -1.543 -6.793 -1.934 1.00 . A A . 548 TYR HE2 1 1
1 1535 1 1 97 TYR HH H -0.001 -7.188 -3.683 1.00 . A A . 548 TYR HH 1 1
1 1536 1 1 97 TYR N N -3.514 -1.981 -2.046 1.00 . A A . 548 TYR N 1 1
1 1537 1 1 97 TYR O O -1.210 0.606 -1.639 1.00 . A A . 548 TYR O 1 1
1 1538 1 1 97 TYR OH O 0.675 -6.608 -3.326 1.00 . A A . 548 TYR OH 1 1
1 1539 1 1 98 ILE C C -0.865 1.177 -4.284 1.00 . A A . 549 ILE C 1 1
1 1540 1 1 98 ILE CA C -0.224 -0.186 -4.051 1.00 . A A . 549 ILE CA 1 1
1 1541 1 1 98 ILE CB C 0.069 -0.841 -5.416 1.00 . A A . 549 ILE CB 1 1
1 1542 1 1 98 ILE CD1 C 0.840 -2.999 -6.509 1.00 . A A . 549 ILE CD1 1 1
1 1543 1 1 98 ILE CG1 C 0.748 -2.197 -5.231 1.00 . A A . 549 ILE CG1 1 1
1 1544 1 1 98 ILE CG2 C 0.950 0.074 -6.256 1.00 . A A . 549 ILE CG2 1 1
1 1545 1 1 98 ILE H H -1.411 -1.871 -3.520 1.00 . A A . 549 ILE H 1 1
1 1546 1 1 98 ILE HA H 0.713 -0.051 -3.522 1.00 . A A . 549 ILE HA 1 1
1 1547 1 1 98 ILE HB H -0.867 -0.980 -5.936 1.00 . A A . 549 ILE HB 1 1
1 1548 1 1 98 ILE HD11 H 1.666 -3.691 -6.440 1.00 . A A . 549 ILE HD11 1 1
1 1549 1 1 98 ILE HD12 H 1.000 -2.330 -7.342 1.00 . A A . 549 ILE HD12 1 1
1 1550 1 1 98 ILE HD13 H -0.078 -3.546 -6.656 1.00 . A A . 549 ILE HD13 1 1
1 1551 1 1 98 ILE HG12 H 1.750 -2.041 -4.871 1.00 . A A . 549 ILE HG12 1 1
1 1552 1 1 98 ILE HG13 H 0.195 -2.778 -4.509 1.00 . A A . 549 ILE HG13 1 1
1 1553 1 1 98 ILE HG21 H 1.539 -0.520 -6.940 1.00 . A A . 549 ILE HG21 1 1
1 1554 1 1 98 ILE HG22 H 1.611 0.633 -5.605 1.00 . A A . 549 ILE HG22 1 1
1 1555 1 1 98 ILE HG23 H 0.330 0.759 -6.814 1.00 . A A . 549 ILE HG23 1 1
1 1556 1 1 98 ILE N N -1.109 -0.990 -3.212 1.00 . A A . 549 ILE N 1 1
1 1557 1 1 98 ILE O O -0.224 2.217 -4.114 1.00 . A A . 549 ILE O 1 1
1 1558 1 1 99 ARG C C -2.850 3.245 -3.598 1.00 . A A . 550 ARG C 1 1
1 1559 1 1 99 ARG CA C -2.879 2.404 -4.868 1.00 . A A . 550 ARG CA 1 1
1 1560 1 1 99 ARG CB C -4.323 2.111 -5.279 1.00 . A A . 550 ARG CB 1 1
1 1561 1 1 99 ARG CD C -4.398 2.952 -7.646 1.00 . A A . 550 ARG CD 1 1
1 1562 1 1 99 ARG CG C -4.471 1.731 -6.743 1.00 . A A . 550 ARG CG 1 1
1 1563 1 1 99 ARG CZ C -2.705 2.377 -9.342 1.00 . A A . 550 ARG CZ 1 1
1 1564 1 1 99 ARG H H -2.618 0.306 -4.747 1.00 . A A . 550 ARG H 1 1
1 1565 1 1 99 ARG HA H -2.386 2.946 -5.661 1.00 . A A . 550 ARG HA 1 1
1 1566 1 1 99 ARG HB2 H -4.699 1.296 -4.678 1.00 . A A . 550 ARG HB2 1 1
1 1567 1 1 99 ARG HB3 H -4.924 2.989 -5.094 1.00 . A A . 550 ARG HB3 1 1
1 1568 1 1 99 ARG HD2 H -5.153 2.862 -8.414 1.00 . A A . 550 ARG HD2 1 1
1 1569 1 1 99 ARG HD3 H -4.592 3.835 -7.054 1.00 . A A . 550 ARG HD3 1 1
1 1570 1 1 99 ARG HE H -2.463 3.734 -7.899 1.00 . A A . 550 ARG HE 1 1
1 1571 1 1 99 ARG HG2 H -3.675 1.052 -7.011 1.00 . A A . 550 ARG HG2 1 1
1 1572 1 1 99 ARG HG3 H -5.424 1.245 -6.885 1.00 . A A . 550 ARG HG3 1 1
1 1573 1 1 99 ARG HH11 H -4.440 1.351 -9.509 1.00 . A A . 550 ARG HH11 1 1
1 1574 1 1 99 ARG HH12 H -3.232 0.963 -10.687 1.00 . A A . 550 ARG HH12 1 1
1 1575 1 1 99 ARG HH21 H -0.872 3.223 -9.447 1.00 . A A . 550 ARG HH21 1 1
1 1576 1 1 99 ARG HH22 H -1.206 2.025 -10.652 1.00 . A A . 550 ARG HH22 1 1
1 1577 1 1 99 ARG N N -2.149 1.165 -4.647 1.00 . A A . 550 ARG N 1 1
1 1578 1 1 99 ARG NE N -3.089 3.085 -8.282 1.00 . A A . 550 ARG NE 1 1
1 1579 1 1 99 ARG NH1 N -3.527 1.491 -9.891 1.00 . A A . 550 ARG NH1 1 1
1 1580 1 1 99 ARG NH2 N -1.495 2.557 -9.856 1.00 . A A . 550 ARG NH2 1 1
1 1581 1 1 99 ARG O O -2.711 4.466 -3.650 1.00 . A A . 550 ARG O 1 1
1 1582 1 1 100 HIS C C -1.546 3.864 -0.928 1.00 . A A . 551 HIS C 1 1
1 1583 1 1 100 HIS CA C -2.926 3.256 -1.166 1.00 . A A . 551 HIS CA 1 1
1 1584 1 1 100 HIS CB C -3.268 2.280 -0.038 1.00 . A A . 551 HIS CB 1 1
1 1585 1 1 100 HIS CD2 C -5.769 2.962 0.001 1.00 . A A . 551 HIS CD2 1 1
1 1586 1 1 100 HIS CE1 C -6.608 1.067 0.717 1.00 . A A . 551 HIS CE1 1 1
1 1587 1 1 100 HIS CG C -4.738 2.102 0.176 1.00 . A A . 551 HIS CG 1 1
1 1588 1 1 100 HIS H H -3.057 1.598 -2.477 1.00 . A A . 551 HIS H 1 1
1 1589 1 1 100 HIS HA H -3.660 4.047 -1.186 1.00 . A A . 551 HIS HA 1 1
1 1590 1 1 100 HIS HB2 H -2.847 1.313 -0.268 1.00 . A A . 551 HIS HB2 1 1
1 1591 1 1 100 HIS HB3 H -2.838 2.643 0.884 1.00 . A A . 551 HIS HB3 1 1
1 1592 1 1 100 HIS HD1 H -4.806 0.104 0.844 1.00 . A A . 551 HIS HD1 1 1
1 1593 1 1 100 HIS HD2 H -5.699 3.984 -0.343 1.00 . A A . 551 HIS HD2 1 1
1 1594 1 1 100 HIS HE1 H -7.305 0.309 1.042 1.00 . A A . 551 HIS HE1 1 1
1 1595 1 1 100 HIS HE2 H -7.830 2.640 0.241 1.00 . A A . 551 HIS HE2 1 1
1 1596 1 1 100 HIS N N -2.961 2.575 -2.454 1.00 . A A . 551 HIS N 1 1
1 1597 1 1 100 HIS ND1 N -5.297 0.924 0.625 1.00 . A A . 551 HIS ND1 1 1
1 1598 1 1 100 HIS NE2 N -6.919 2.295 0.344 1.00 . A A . 551 HIS NE2 1 1
1 1599 1 1 100 HIS O O -1.423 4.963 -0.389 1.00 . A A . 551 HIS O 1 1
1 1600 1 1 101 VAL C C 1.091 4.905 -1.940 1.00 . A A . 552 VAL C 1 1
1 1601 1 1 101 VAL CA C 0.865 3.599 -1.185 1.00 . A A . 552 VAL CA 1 1
1 1602 1 1 101 VAL CB C 1.873 2.542 -1.684 1.00 . A A . 552 VAL CB 1 1
1 1603 1 1 101 VAL CG1 C 3.302 3.052 -1.556 1.00 . A A . 552 VAL CG1 1 1
1 1604 1 1 101 VAL CG2 C 1.698 1.238 -0.921 1.00 . A A . 552 VAL CG2 1 1
1 1605 1 1 101 VAL H H -0.675 2.271 -1.769 1.00 . A A . 552 VAL H 1 1
1 1606 1 1 101 VAL HA H 1.042 3.767 -0.133 1.00 . A A . 552 VAL HA 1 1
1 1607 1 1 101 VAL HB H 1.676 2.352 -2.729 1.00 . A A . 552 VAL HB 1 1
1 1608 1 1 101 VAL HG11 H 3.349 3.799 -0.777 1.00 . A A . 552 VAL HG11 1 1
1 1609 1 1 101 VAL HG12 H 3.613 3.489 -2.493 1.00 . A A . 552 VAL HG12 1 1
1 1610 1 1 101 VAL HG13 H 3.956 2.230 -1.306 1.00 . A A . 552 VAL HG13 1 1
1 1611 1 1 101 VAL HG21 H 2.655 0.748 -0.824 1.00 . A A . 552 VAL HG21 1 1
1 1612 1 1 101 VAL HG22 H 1.017 0.595 -1.459 1.00 . A A . 552 VAL HG22 1 1
1 1613 1 1 101 VAL HG23 H 1.298 1.446 0.061 1.00 . A A . 552 VAL HG23 1 1
1 1614 1 1 101 VAL N N -0.510 3.138 -1.342 1.00 . A A . 552 VAL N 1 1
1 1615 1 1 101 VAL O O 1.920 5.725 -1.545 1.00 . A A . 552 VAL O 1 1
1 1616 1 1 102 LEU C C 0.379 7.553 -2.976 1.00 . A A . 553 LEU C 1 1
1 1617 1 1 102 LEU CA C 0.474 6.299 -3.843 1.00 . A A . 553 LEU CA 1 1
1 1618 1 1 102 LEU CB C -0.618 6.318 -4.918 1.00 . A A . 553 LEU CB 1 1
1 1619 1 1 102 LEU CD1 C -0.330 7.444 -7.145 1.00 . A A . 553 LEU CD1 1 1
1 1620 1 1 102 LEU CD2 C -2.193 8.141 -5.626 1.00 . A A . 553 LEU CD2 1 1
1 1621 1 1 102 LEU CG C -0.759 7.631 -5.697 1.00 . A A . 553 LEU CG 1 1
1 1622 1 1 102 LEU H H -0.291 4.398 -3.296 1.00 . A A . 553 LEU H 1 1
1 1623 1 1 102 LEU HA H 1.440 6.279 -4.324 1.00 . A A . 553 LEU HA 1 1
1 1624 1 1 102 LEU HB2 H -0.411 5.525 -5.623 1.00 . A A . 553 LEU HB2 1 1
1 1625 1 1 102 LEU HB3 H -1.563 6.109 -4.440 1.00 . A A . 553 LEU HB3 1 1
1 1626 1 1 102 LEU HD11 H 0.214 8.317 -7.475 1.00 . A A . 553 LEU HD11 1 1
1 1627 1 1 102 LEU HD12 H -1.204 7.310 -7.765 1.00 . A A . 553 LEU HD12 1 1
1 1628 1 1 102 LEU HD13 H 0.304 6.574 -7.223 1.00 . A A . 553 LEU HD13 1 1
1 1629 1 1 102 LEU HD21 H -2.235 9.152 -6.002 1.00 . A A . 553 LEU HD21 1 1
1 1630 1 1 102 LEU HD22 H -2.530 8.125 -4.601 1.00 . A A . 553 LEU HD22 1 1
1 1631 1 1 102 LEU HD23 H -2.831 7.507 -6.224 1.00 . A A . 553 LEU HD23 1 1
1 1632 1 1 102 LEU HG H -0.115 8.377 -5.254 1.00 . A A . 553 LEU HG 1 1
1 1633 1 1 102 LEU N N 0.351 5.092 -3.030 1.00 . A A . 553 LEU N 1 1
1 1634 1 1 102 LEU O O 1.281 8.391 -2.983 1.00 . A A . 553 LEU O 1 1
1 1635 1 1 103 ASN C C -0.565 10.132 -2.044 1.00 . A A . 554 ASN C 1 1
1 1636 1 1 103 ASN CA C -0.929 8.822 -1.347 1.00 . A A . 554 ASN CA 1 1
1 1637 1 1 103 ASN CB C -0.106 8.669 -0.067 1.00 . A A . 554 ASN CB 1 1
1 1638 1 1 103 ASN CG C -0.432 9.735 0.961 1.00 . A A . 554 ASN CG 1 1
1 1639 1 1 103 ASN H H -1.396 6.968 -2.262 1.00 . A A . 554 ASN H 1 1
1 1640 1 1 103 ASN HA H -1.977 8.848 -1.087 1.00 . A A . 554 ASN HA 1 1
1 1641 1 1 103 ASN HB2 H -0.307 7.702 0.370 1.00 . A A . 554 ASN HB2 1 1
1 1642 1 1 103 ASN HB3 H 0.944 8.738 -0.311 1.00 . A A . 554 ASN HB3 1 1
1 1643 1 1 103 ASN HD21 H 1.500 9.966 1.369 1.00 . A A . 554 ASN HD21 1 1
1 1644 1 1 103 ASN HD22 H 0.418 10.971 2.266 1.00 . A A . 554 ASN HD22 1 1
1 1645 1 1 103 ASN N N -0.715 7.672 -2.226 1.00 . A A . 554 ASN N 1 1
1 1646 1 1 103 ASN ND2 N 0.600 10.278 1.596 1.00 . A A . 554 ASN ND2 1 1
1 1647 1 1 103 ASN O O -0.143 11.093 -1.401 1.00 . A A . 554 ASN O 1 1
1 1648 1 1 103 ASN OD1 O -1.597 10.067 1.180 1.00 . A A . 554 ASN OD1 1 1
1 1649 1 1 104 ARG C C -1.636 11.797 -4.949 1.00 . A A . 555 ARG C 1 1
1 1650 1 1 104 ARG CA C -0.417 11.345 -4.149 1.00 . A A . 555 ARG CA 1 1
1 1651 1 1 104 ARG CB C 0.754 11.059 -5.093 1.00 . A A . 555 ARG CB 1 1
1 1652 1 1 104 ARG CD C 3.122 11.043 -4.237 1.00 . A A . 555 ARG CD 1 1
1 1653 1 1 104 ARG CG C 1.992 11.893 -4.798 1.00 . A A . 555 ARG CG 1 1
1 1654 1 1 104 ARG CZ C 3.845 9.776 -6.224 1.00 . A A . 555 ARG CZ 1 1
1 1655 1 1 104 ARG H H -1.068 9.361 -3.816 1.00 . A A . 555 ARG H 1 1
1 1656 1 1 104 ARG HA H -0.135 12.133 -3.467 1.00 . A A . 555 ARG HA 1 1
1 1657 1 1 104 ARG HB2 H 1.019 10.015 -5.011 1.00 . A A . 555 ARG HB2 1 1
1 1658 1 1 104 ARG HB3 H 0.444 11.262 -6.108 1.00 . A A . 555 ARG HB3 1 1
1 1659 1 1 104 ARG HD2 H 4.035 11.619 -4.261 1.00 . A A . 555 ARG HD2 1 1
1 1660 1 1 104 ARG HD3 H 2.888 10.786 -3.214 1.00 . A A . 555 ARG HD3 1 1
1 1661 1 1 104 ARG HE H 3.042 8.972 -4.584 1.00 . A A . 555 ARG HE 1 1
1 1662 1 1 104 ARG HG2 H 2.327 12.358 -5.713 1.00 . A A . 555 ARG HG2 1 1
1 1663 1 1 104 ARG HG3 H 1.736 12.656 -4.077 1.00 . A A . 555 ARG HG3 1 1
1 1664 1 1 104 ARG HH11 H 4.132 11.774 -6.355 1.00 . A A . 555 ARG HH11 1 1
1 1665 1 1 104 ARG HH12 H 4.629 10.861 -7.740 1.00 . A A . 555 ARG HH12 1 1
1 1666 1 1 104 ARG HH21 H 3.695 7.769 -6.404 1.00 . A A . 555 ARG HH21 1 1
1 1667 1 1 104 ARG HH22 H 4.380 8.587 -7.768 1.00 . A A . 555 ARG HH22 1 1
1 1668 1 1 104 ARG N N -0.729 10.159 -3.361 1.00 . A A . 555 ARG N 1 1
1 1669 1 1 104 ARG NE N 3.318 9.814 -5.002 1.00 . A A . 555 ARG NE 1 1
1 1670 1 1 104 ARG NH1 N 4.233 10.896 -6.822 1.00 . A A . 555 ARG NH1 1 1
1 1671 1 1 104 ARG NH2 N 3.985 8.616 -6.850 1.00 . A A . 555 ARG NH2 1 1
1 1672 1 1 104 ARG O O -2.680 11.145 -4.924 1.00 . A A . 555 ARG O 1 1
1 1673 1 1 105 PRO C C -2.958 12.566 -7.668 1.00 . A A . 556 PRO C 1 1
1 1674 1 1 105 PRO CA C -2.619 13.465 -6.479 1.00 . A A . 556 PRO CA 1 1
1 1675 1 1 105 PRO CB C -2.088 14.823 -6.967 1.00 . A A . 556 PRO CB 1 1
1 1676 1 1 105 PRO CD C -0.320 13.768 -5.754 1.00 . A A . 556 PRO CD 1 1
1 1677 1 1 105 PRO CG C -0.885 15.106 -6.130 1.00 . A A . 556 PRO CG 1 1
1 1678 1 1 105 PRO HA H -3.507 13.617 -5.884 1.00 . A A . 556 PRO HA 1 1
1 1679 1 1 105 PRO HB2 H -1.830 14.756 -8.014 1.00 . A A . 556 PRO HB2 1 1
1 1680 1 1 105 PRO HB3 H -2.848 15.578 -6.828 1.00 . A A . 556 PRO HB3 1 1
1 1681 1 1 105 PRO HD2 H 0.353 13.411 -6.521 1.00 . A A . 556 PRO HD2 1 1
1 1682 1 1 105 PRO HD3 H 0.182 13.821 -4.800 1.00 . A A . 556 PRO HD3 1 1
1 1683 1 1 105 PRO HG2 H -0.163 15.670 -6.702 1.00 . A A . 556 PRO HG2 1 1
1 1684 1 1 105 PRO HG3 H -1.174 15.653 -5.244 1.00 . A A . 556 PRO HG3 1 1
1 1685 1 1 105 PRO N N -1.521 12.926 -5.671 1.00 . A A . 556 PRO N 1 1
1 1686 1 1 105 PRO O O -2.841 12.976 -8.823 1.00 . A A . 556 PRO O 1 1
1 1687 1 1 106 LYS C C -5.169 9.889 -8.232 1.00 . A A . 557 LYS C 1 1
1 1688 1 1 106 LYS CA C -3.741 10.388 -8.422 1.00 . A A . 557 LYS CA 1 1
1 1689 1 1 106 LYS CB C -2.767 9.207 -8.429 1.00 . A A . 557 LYS CB 1 1
1 1690 1 1 106 LYS CD C -1.010 9.341 -10.222 1.00 . A A . 557 LYS CD 1 1
1 1691 1 1 106 LYS CE C -1.028 10.862 -10.210 1.00 . A A . 557 LYS CE 1 1
1 1692 1 1 106 LYS CG C -2.360 8.765 -9.826 1.00 . A A . 557 LYS CG 1 1
1 1693 1 1 106 LYS H H -3.458 11.070 -6.438 1.00 . A A . 557 LYS H 1 1
1 1694 1 1 106 LYS HA H -3.676 10.900 -9.370 1.00 . A A . 557 LYS HA 1 1
1 1695 1 1 106 LYS HB2 H -1.875 9.487 -7.890 1.00 . A A . 557 LYS HB2 1 1
1 1696 1 1 106 LYS HB3 H -3.231 8.369 -7.931 1.00 . A A . 557 LYS HB3 1 1
1 1697 1 1 106 LYS HD2 H -0.263 8.995 -9.524 1.00 . A A . 557 LYS HD2 1 1
1 1698 1 1 106 LYS HD3 H -0.762 9.001 -11.216 1.00 . A A . 557 LYS HD3 1 1
1 1699 1 1 106 LYS HE2 H -1.398 11.197 -9.252 1.00 . A A . 557 LYS HE2 1 1
1 1700 1 1 106 LYS HE3 H -0.019 11.222 -10.351 1.00 . A A . 557 LYS HE3 1 1
1 1701 1 1 106 LYS HG2 H -2.300 7.687 -9.848 1.00 . A A . 557 LYS HG2 1 1
1 1702 1 1 106 LYS HG3 H -3.106 9.101 -10.531 1.00 . A A . 557 LYS HG3 1 1
1 1703 1 1 106 LYS HZ1 H -1.315 11.720 -12.093 1.00 . A A . 557 LYS HZ1 1 1
1 1704 1 1 106 LYS HZ2 H -2.427 12.236 -10.928 1.00 . A A . 557 LYS HZ2 1 1
1 1705 1 1 106 LYS HZ3 H -2.571 10.695 -11.608 1.00 . A A . 557 LYS HZ3 1 1
1 1706 1 1 106 LYS N N -3.382 11.340 -7.377 1.00 . A A . 557 LYS N 1 1
1 1707 1 1 106 LYS NZ N -1.896 11.417 -11.285 1.00 . A A . 557 LYS NZ 1 1
1 1708 1 1 106 LYS O O -5.461 9.141 -7.298 1.00 . A A . 557 LYS O 1 1
1 1709 1 1 107 TRP C C -7.627 8.410 -9.082 1.00 . A A . 558 TRP C 1 1
1 1710 1 1 107 TRP CA C -7.457 9.925 -9.073 1.00 . A A . 558 TRP CA 1 1
1 1711 1 1 107 TRP CB C -8.250 10.560 -10.215 1.00 . A A . 558 TRP CB 1 1
1 1712 1 1 107 TRP CD1 C -6.735 11.013 -12.221 1.00 . A A . 558 TRP CD1 1 1
1 1713 1 1 107 TRP CD2 C -8.038 9.208 -12.440 1.00 . A A . 558 TRP CD2 1 1
1 1714 1 1 107 TRP CE2 C -7.263 9.344 -13.606 1.00 . A A . 558 TRP CE2 1 1
1 1715 1 1 107 TRP CE3 C -8.936 8.142 -12.345 1.00 . A A . 558 TRP CE3 1 1
1 1716 1 1 107 TRP CG C -7.683 10.285 -11.568 1.00 . A A . 558 TRP CG 1 1
1 1717 1 1 107 TRP CH2 C -8.247 7.415 -14.551 1.00 . A A . 558 TRP CH2 1 1
1 1718 1 1 107 TRP CZ2 C -7.360 8.451 -14.671 1.00 . A A . 558 TRP CZ2 1 1
1 1719 1 1 107 TRP CZ3 C -9.032 7.257 -13.401 1.00 . A A . 558 TRP CZ3 1 1
1 1720 1 1 107 TRP H H -5.753 10.910 -9.843 1.00 . A A . 558 TRP H 1 1
1 1721 1 1 107 TRP HA H -7.848 10.296 -8.138 1.00 . A A . 558 TRP HA 1 1
1 1722 1 1 107 TRP HB2 H -9.260 10.180 -10.195 1.00 . A A . 558 TRP HB2 1 1
1 1723 1 1 107 TRP HB3 H -8.272 11.631 -10.074 1.00 . A A . 558 TRP HB3 1 1
1 1724 1 1 107 TRP HD1 H -6.265 11.899 -11.820 1.00 . A A . 558 TRP HD1 1 1
1 1725 1 1 107 TRP HE1 H -5.834 10.798 -14.099 1.00 . A A . 558 TRP HE1 1 1
1 1726 1 1 107 TRP HE3 H -9.548 8.003 -11.466 1.00 . A A . 558 TRP HE3 1 1
1 1727 1 1 107 TRP HH2 H -8.356 6.700 -15.353 1.00 . A A . 558 TRP HH2 1 1
1 1728 1 1 107 TRP HZ2 H -6.762 8.559 -15.564 1.00 . A A . 558 TRP HZ2 1 1
1 1729 1 1 107 TRP HZ3 H -9.721 6.427 -13.344 1.00 . A A . 558 TRP HZ3 1 1
1 1730 1 1 107 TRP N N -6.053 10.314 -9.125 1.00 . A A . 558 TRP N 1 1
1 1731 1 1 107 TRP NE1 N -6.476 10.456 -13.447 1.00 . A A . 558 TRP NE1 1 1
1 1732 1 1 107 TRP O O -8.609 7.889 -8.559 1.00 . A A . 558 TRP O 1 1
1 1733 1 1 108 LEU C C -7.014 5.652 -8.378 1.00 . A A . 559 LEU C 1 1
1 1734 1 1 108 LEU CA C -6.779 6.242 -9.768 1.00 . A A . 559 LEU CA 1 1
1 1735 1 1 108 LEU CB C -5.503 5.657 -10.377 1.00 . A A . 559 LEU CB 1 1
1 1736 1 1 108 LEU CD1 C -4.192 5.892 -12.504 1.00 . A A . 559 LEU CD1 1 1
1 1737 1 1 108 LEU CD2 C -5.883 4.063 -12.275 1.00 . A A . 559 LEU CD2 1 1
1 1738 1 1 108 LEU CG C -5.530 5.494 -11.899 1.00 . A A . 559 LEU CG 1 1
1 1739 1 1 108 LEU H H -5.926 8.155 -10.111 1.00 . A A . 559 LEU H 1 1
1 1740 1 1 108 LEU HA H -7.619 5.994 -10.399 1.00 . A A . 559 LEU HA 1 1
1 1741 1 1 108 LEU HB2 H -4.677 6.304 -10.118 1.00 . A A . 559 LEU HB2 1 1
1 1742 1 1 108 LEU HB3 H -5.330 4.687 -9.937 1.00 . A A . 559 LEU HB3 1 1
1 1743 1 1 108 LEU HD11 H -3.418 5.241 -12.125 1.00 . A A . 559 LEU HD11 1 1
1 1744 1 1 108 LEU HD12 H -3.966 6.913 -12.237 1.00 . A A . 559 LEU HD12 1 1
1 1745 1 1 108 LEU HD13 H -4.243 5.803 -13.579 1.00 . A A . 559 LEU HD13 1 1
1 1746 1 1 108 LEU HD21 H -5.082 3.403 -11.975 1.00 . A A . 559 LEU HD21 1 1
1 1747 1 1 108 LEU HD22 H -6.024 3.995 -13.343 1.00 . A A . 559 LEU HD22 1 1
1 1748 1 1 108 LEU HD23 H -6.795 3.773 -11.772 1.00 . A A . 559 LEU HD23 1 1
1 1749 1 1 108 LEU HG H -6.288 6.145 -12.310 1.00 . A A . 559 LEU HG 1 1
1 1750 1 1 108 LEU N N -6.685 7.697 -9.693 1.00 . A A . 559 LEU N 1 1
1 1751 1 1 108 LEU O O -7.710 4.644 -8.230 1.00 . A A . 559 LEU O 1 1
1 1752 1 1 109 MET C C -8.143 5.992 -5.626 1.00 . A A . 560 MET C 1 1
1 1753 1 1 109 MET CA C -6.668 5.858 -5.985 1.00 . A A . 560 MET CA 1 1
1 1754 1 1 109 MET CB C -5.811 6.677 -5.018 1.00 . A A . 560 MET CB 1 1
1 1755 1 1 109 MET CE C -6.422 3.542 -2.908 1.00 . A A . 560 MET CE 1 1
1 1756 1 1 109 MET CG C -5.244 5.859 -3.870 1.00 . A A . 560 MET CG 1 1
1 1757 1 1 109 MET H H -5.951 7.121 -7.528 1.00 . A A . 560 MET H 1 1
1 1758 1 1 109 MET HA H -6.382 4.818 -5.926 1.00 . A A . 560 MET HA 1 1
1 1759 1 1 109 MET HB2 H -4.986 7.111 -5.565 1.00 . A A . 560 MET HB2 1 1
1 1760 1 1 109 MET HB3 H -6.414 7.471 -4.603 1.00 . A A . 560 MET HB3 1 1
1 1761 1 1 109 MET HE1 H -5.415 3.208 -2.704 1.00 . A A . 560 MET HE1 1 1
1 1762 1 1 109 MET HE2 H -6.690 3.279 -3.920 1.00 . A A . 560 MET HE2 1 1
1 1763 1 1 109 MET HE3 H -7.105 3.067 -2.219 1.00 . A A . 560 MET HE3 1 1
1 1764 1 1 109 MET HG2 H -4.756 4.986 -4.276 1.00 . A A . 560 MET HG2 1 1
1 1765 1 1 109 MET HG3 H -4.521 6.460 -3.339 1.00 . A A . 560 MET HG3 1 1
1 1766 1 1 109 MET N N -6.469 6.306 -7.357 1.00 . A A . 560 MET N 1 1
1 1767 1 1 109 MET O O -8.706 5.164 -4.910 1.00 . A A . 560 MET O 1 1
1 1768 1 1 109 MET SD S -6.513 5.320 -2.708 1.00 . A A . 560 MET SD 1 1
1 1769 1 1 110 LEU C C -10.994 6.205 -6.640 1.00 . A A . 561 LEU C 1 1
1 1770 1 1 110 LEU CA C -10.181 7.291 -5.949 1.00 . A A . 561 LEU CA 1 1
1 1771 1 1 110 LEU CB C -10.561 8.685 -6.477 1.00 . A A . 561 LEU CB 1 1
1 1772 1 1 110 LEU CD1 C -12.640 8.302 -7.836 1.00 . A A . 561 LEU CD1 1 1
1 1773 1 1 110 LEU CD2 C -12.814 8.549 -5.347 1.00 . A A . 561 LEU CD2 1 1
1 1774 1 1 110 LEU CG C -12.062 8.979 -6.601 1.00 . A A . 561 LEU CG 1 1
1 1775 1 1 110 LEU H H -8.258 7.638 -6.743 1.00 . A A . 561 LEU H 1 1
1 1776 1 1 110 LEU HA H -10.369 7.247 -4.887 1.00 . A A . 561 LEU HA 1 1
1 1777 1 1 110 LEU HB2 H -10.130 9.421 -5.815 1.00 . A A . 561 LEU HB2 1 1
1 1778 1 1 110 LEU HB3 H -10.116 8.807 -7.451 1.00 . A A . 561 LEU HB3 1 1
1 1779 1 1 110 LEU HD11 H -13.421 8.920 -8.253 1.00 . A A . 561 LEU HD11 1 1
1 1780 1 1 110 LEU HD12 H -13.051 7.341 -7.560 1.00 . A A . 561 LEU HD12 1 1
1 1781 1 1 110 LEU HD13 H -11.860 8.162 -8.570 1.00 . A A . 561 LEU HD13 1 1
1 1782 1 1 110 LEU HD21 H -13.618 7.884 -5.622 1.00 . A A . 561 LEU HD21 1 1
1 1783 1 1 110 LEU HD22 H -13.221 9.422 -4.852 1.00 . A A . 561 LEU HD22 1 1
1 1784 1 1 110 LEU HD23 H -12.141 8.040 -4.676 1.00 . A A . 561 LEU HD23 1 1
1 1785 1 1 110 LEU HG H -12.198 10.045 -6.720 1.00 . A A . 561 LEU HG 1 1
1 1786 1 1 110 LEU N N -8.765 7.037 -6.165 1.00 . A A . 561 LEU N 1 1
1 1787 1 1 110 LEU O O -12.050 5.800 -6.155 1.00 . A A . 561 LEU O 1 1
1 1788 1 1 111 LYS C C -11.274 3.437 -7.589 1.00 . A A . 562 LYS C 1 1
1 1789 1 1 111 LYS CA C -11.131 4.643 -8.503 1.00 . A A . 562 LYS CA 1 1
1 1790 1 1 111 LYS CB C -10.330 4.272 -9.752 1.00 . A A . 562 LYS CB 1 1
1 1791 1 1 111 LYS CD C -11.482 2.203 -10.595 1.00 . A A . 562 LYS CD 1 1
1 1792 1 1 111 LYS CE C -12.673 1.723 -11.410 1.00 . A A . 562 LYS CE 1 1
1 1793 1 1 111 LYS CG C -11.178 3.669 -10.860 1.00 . A A . 562 LYS CG 1 1
1 1794 1 1 111 LYS H H -9.614 6.059 -8.089 1.00 . A A . 562 LYS H 1 1
1 1795 1 1 111 LYS HA H -12.113 4.988 -8.792 1.00 . A A . 562 LYS HA 1 1
1 1796 1 1 111 LYS HB2 H -9.852 5.161 -10.137 1.00 . A A . 562 LYS HB2 1 1
1 1797 1 1 111 LYS HB3 H -9.570 3.555 -9.478 1.00 . A A . 562 LYS HB3 1 1
1 1798 1 1 111 LYS HD2 H -10.617 1.613 -10.859 1.00 . A A . 562 LYS HD2 1 1
1 1799 1 1 111 LYS HD3 H -11.700 2.075 -9.544 1.00 . A A . 562 LYS HD3 1 1
1 1800 1 1 111 LYS HE2 H -13.016 2.532 -12.037 1.00 . A A . 562 LYS HE2 1 1
1 1801 1 1 111 LYS HE3 H -12.359 0.896 -12.030 1.00 . A A . 562 LYS HE3 1 1
1 1802 1 1 111 LYS HG2 H -12.108 4.213 -10.925 1.00 . A A . 562 LYS HG2 1 1
1 1803 1 1 111 LYS HG3 H -10.643 3.753 -11.795 1.00 . A A . 562 LYS HG3 1 1
1 1804 1 1 111 LYS HZ1 H -13.716 1.711 -9.600 1.00 . A A . 562 LYS HZ1 1 1
1 1805 1 1 111 LYS HZ2 H -13.777 0.241 -10.434 1.00 . A A . 562 LYS HZ2 1 1
1 1806 1 1 111 LYS HZ3 H -14.706 1.552 -10.963 1.00 . A A . 562 LYS HZ3 1 1
1 1807 1 1 111 LYS N N -10.472 5.712 -7.765 1.00 . A A . 562 LYS N 1 1
1 1808 1 1 111 LYS NZ N -13.797 1.276 -10.541 1.00 . A A . 562 LYS NZ 1 1
1 1809 1 1 111 LYS O O -12.331 2.809 -7.518 1.00 . A A . 562 LYS O 1 1
1 1810 1 1 112 VAL C C -11.322 2.310 -4.884 1.00 . A A . 563 VAL C 1 1
1 1811 1 1 112 VAL CA C -10.211 2.057 -5.896 1.00 . A A . 563 VAL CA 1 1
1 1812 1 1 112 VAL CB C -8.850 1.949 -5.173 1.00 . A A . 563 VAL CB 1 1
1 1813 1 1 112 VAL CG1 C -8.948 1.064 -3.936 1.00 . A A . 563 VAL CG1 1 1
1 1814 1 1 112 VAL CG2 C -7.786 1.422 -6.124 1.00 . A A . 563 VAL CG2 1 1
1 1815 1 1 112 VAL H H -9.403 3.713 -6.933 1.00 . A A . 563 VAL H 1 1
1 1816 1 1 112 VAL HA H -10.406 1.135 -6.426 1.00 . A A . 563 VAL HA 1 1
1 1817 1 1 112 VAL HB H -8.556 2.944 -4.859 1.00 . A A . 563 VAL HB 1 1
1 1818 1 1 112 VAL HG11 H -9.349 1.638 -3.114 1.00 . A A . 563 VAL HG11 1 1
1 1819 1 1 112 VAL HG12 H -7.965 0.700 -3.675 1.00 . A A . 563 VAL HG12 1 1
1 1820 1 1 112 VAL HG13 H -9.599 0.227 -4.143 1.00 . A A . 563 VAL HG13 1 1
1 1821 1 1 112 VAL HG21 H -7.432 2.228 -6.750 1.00 . A A . 563 VAL HG21 1 1
1 1822 1 1 112 VAL HG22 H -8.209 0.644 -6.742 1.00 . A A . 563 VAL HG22 1 1
1 1823 1 1 112 VAL HG23 H -6.961 1.020 -5.554 1.00 . A A . 563 VAL HG23 1 1
1 1824 1 1 112 VAL N N -10.204 3.152 -6.852 1.00 . A A . 563 VAL N 1 1
1 1825 1 1 112 VAL O O -12.071 1.403 -4.499 1.00 . A A . 563 VAL O 1 1
1 1826 1 1 113 LYS C C -13.837 3.835 -4.235 1.00 . A A . 564 LYS C 1 1
1 1827 1 1 113 LYS CA C -12.478 3.994 -3.570 1.00 . A A . 564 LYS CA 1 1
1 1828 1 1 113 LYS CB C -12.264 5.447 -3.142 1.00 . A A . 564 LYS CB 1 1
1 1829 1 1 113 LYS CD C -11.349 5.279 -0.808 1.00 . A A . 564 LYS CD 1 1
1 1830 1 1 113 LYS CE C -11.797 4.537 0.441 1.00 . A A . 564 LYS CE 1 1
1 1831 1 1 113 LYS CG C -12.533 5.693 -1.667 1.00 . A A . 564 LYS CG 1 1
1 1832 1 1 113 LYS H H -10.834 4.248 -4.869 1.00 . A A . 564 LYS H 1 1
1 1833 1 1 113 LYS HA H -12.432 3.354 -2.701 1.00 . A A . 564 LYS HA 1 1
1 1834 1 1 113 LYS HB2 H -11.242 5.725 -3.351 1.00 . A A . 564 LYS HB2 1 1
1 1835 1 1 113 LYS HB3 H -12.924 6.081 -3.717 1.00 . A A . 564 LYS HB3 1 1
1 1836 1 1 113 LYS HD2 H -10.705 4.634 -1.386 1.00 . A A . 564 LYS HD2 1 1
1 1837 1 1 113 LYS HD3 H -10.804 6.165 -0.514 1.00 . A A . 564 LYS HD3 1 1
1 1838 1 1 113 LYS HE2 H -11.143 4.805 1.258 1.00 . A A . 564 LYS HE2 1 1
1 1839 1 1 113 LYS HE3 H -12.808 4.835 0.678 1.00 . A A . 564 LYS HE3 1 1
1 1840 1 1 113 LYS HG2 H -12.724 6.745 -1.516 1.00 . A A . 564 LYS HG2 1 1
1 1841 1 1 113 LYS HG3 H -13.400 5.121 -1.369 1.00 . A A . 564 LYS HG3 1 1
1 1842 1 1 113 LYS HZ1 H -10.782 2.749 0.078 1.00 . A A . 564 LYS HZ1 1 1
1 1843 1 1 113 LYS HZ2 H -12.349 2.787 -0.556 1.00 . A A . 564 LYS HZ2 1 1
1 1844 1 1 113 LYS HZ3 H -12.115 2.583 1.107 1.00 . A A . 564 LYS HZ3 1 1
1 1845 1 1 113 LYS N N -11.443 3.575 -4.496 1.00 . A A . 564 LYS N 1 1
1 1846 1 1 113 LYS NZ N -11.758 3.061 0.254 1.00 . A A . 564 LYS NZ 1 1
1 1847 1 1 113 LYS O O -14.833 3.558 -3.577 1.00 . A A . 564 LYS O 1 1
1 1848 1 1 114 GLU C C -15.661 2.455 -6.131 1.00 . A A . 565 GLU C 1 1
1 1849 1 1 114 GLU CA C -15.091 3.846 -6.323 1.00 . A A . 565 GLU CA 1 1
1 1850 1 1 114 GLU CB C -14.827 4.056 -7.811 1.00 . A A . 565 GLU CB 1 1
1 1851 1 1 114 GLU CD C -15.794 4.936 -9.971 1.00 . A A . 565 GLU CD 1 1
1 1852 1 1 114 GLU CG C -15.762 5.062 -8.461 1.00 . A A . 565 GLU CG 1 1
1 1853 1 1 114 GLU H H -13.028 4.200 -6.028 1.00 . A A . 565 GLU H 1 1
1 1854 1 1 114 GLU HA H -15.801 4.578 -5.978 1.00 . A A . 565 GLU HA 1 1
1 1855 1 1 114 GLU HB2 H -13.812 4.399 -7.941 1.00 . A A . 565 GLU HB2 1 1
1 1856 1 1 114 GLU HB3 H -14.947 3.102 -8.315 1.00 . A A . 565 GLU HB3 1 1
1 1857 1 1 114 GLU HG2 H -16.760 4.905 -8.081 1.00 . A A . 565 GLU HG2 1 1
1 1858 1 1 114 GLU HG3 H -15.433 6.058 -8.204 1.00 . A A . 565 GLU HG3 1 1
1 1859 1 1 114 GLU N N -13.861 3.993 -5.557 1.00 . A A . 565 GLU N 1 1
1 1860 1 1 114 GLU O O -16.875 2.262 -6.092 1.00 . A A . 565 GLU O 1 1
1 1861 1 1 114 GLU OE1 O -14.873 5.462 -10.631 1.00 . A A . 565 GLU OE1 1 1
1 1862 1 1 114 GLU OE2 O -16.740 4.312 -10.495 1.00 . A A . 565 GLU OE2 1 1
1 1863 1 1 115 GLN C C -15.719 -0.161 -4.483 1.00 . A A . 566 GLN C 1 1
1 1864 1 1 115 GLN CA C -15.180 0.105 -5.887 1.00 . A A . 566 GLN CA 1 1
1 1865 1 1 115 GLN CB C -14.022 -0.842 -6.203 1.00 . A A . 566 GLN CB 1 1
1 1866 1 1 115 GLN CD C -12.940 -1.588 -8.360 1.00 . A A . 566 GLN CD 1 1
1 1867 1 1 115 GLN CG C -14.201 -1.579 -7.518 1.00 . A A . 566 GLN CG 1 1
1 1868 1 1 115 GLN H H -13.812 1.697 -6.105 1.00 . A A . 566 GLN H 1 1
1 1869 1 1 115 GLN HA H -15.968 -0.063 -6.604 1.00 . A A . 566 GLN HA 1 1
1 1870 1 1 115 GLN HB2 H -13.107 -0.271 -6.253 1.00 . A A . 566 GLN HB2 1 1
1 1871 1 1 115 GLN HB3 H -13.939 -1.573 -5.412 1.00 . A A . 566 GLN HB3 1 1
1 1872 1 1 115 GLN HE21 H -13.209 -3.511 -8.788 1.00 . A A . 566 GLN HE21 1 1
1 1873 1 1 115 GLN HE22 H -11.811 -2.775 -9.487 1.00 . A A . 566 GLN HE22 1 1
1 1874 1 1 115 GLN HG2 H -14.483 -2.600 -7.308 1.00 . A A . 566 GLN HG2 1 1
1 1875 1 1 115 GLN HG3 H -14.990 -1.097 -8.078 1.00 . A A . 566 GLN HG3 1 1
1 1876 1 1 115 GLN N N -14.768 1.482 -6.043 1.00 . A A . 566 GLN N 1 1
1 1877 1 1 115 GLN NE2 N -12.621 -2.741 -8.936 1.00 . A A . 566 GLN NE2 1 1
1 1878 1 1 115 GLN O O -16.820 -0.689 -4.321 1.00 . A A . 566 GLN O 1 1
1 1879 1 1 115 GLN OE1 O -12.260 -0.570 -8.491 1.00 . A A . 566 GLN OE1 1 1
1 1880 1 1 116 GLU C C -16.576 0.891 -1.775 1.00 . A A . 567 GLU C 1 1
1 1881 1 1 116 GLU CA C -15.377 0.005 -2.087 1.00 . A A . 567 GLU CA 1 1
1 1882 1 1 116 GLU CB C -14.233 0.311 -1.118 1.00 . A A . 567 GLU CB 1 1
1 1883 1 1 116 GLU CD C -12.728 -1.682 -0.735 1.00 . A A . 567 GLU CD 1 1
1 1884 1 1 116 GLU CG C -12.928 -0.378 -1.482 1.00 . A A . 567 GLU CG 1 1
1 1885 1 1 116 GLU H H -14.083 0.635 -3.639 1.00 . A A . 567 GLU H 1 1
1 1886 1 1 116 GLU HA H -15.667 -1.029 -1.978 1.00 . A A . 567 GLU HA 1 1
1 1887 1 1 116 GLU HB2 H -14.062 1.377 -1.107 1.00 . A A . 567 GLU HB2 1 1
1 1888 1 1 116 GLU HB3 H -14.520 -0.010 -0.128 1.00 . A A . 567 GLU HB3 1 1
1 1889 1 1 116 GLU HG2 H -12.927 -0.585 -2.542 1.00 . A A . 567 GLU HG2 1 1
1 1890 1 1 116 GLU HG3 H -12.108 0.285 -1.246 1.00 . A A . 567 GLU HG3 1 1
1 1891 1 1 116 GLU N N -14.947 0.211 -3.464 1.00 . A A . 567 GLU N 1 1
1 1892 1 1 116 GLU O O -17.549 0.458 -1.152 1.00 . A A . 567 GLU O 1 1
1 1893 1 1 116 GLU OE1 O -13.352 -2.691 -1.125 1.00 . A A . 567 GLU OE1 1 1
1 1894 1 1 116 GLU OE2 O -11.948 -1.694 0.240 1.00 . A A . 567 GLU OE2 1 1
1 1895 1 1 117 LYS C C -18.854 2.630 -2.647 1.00 . A A . 568 LYS C 1 1
1 1896 1 1 117 LYS CA C -17.564 3.094 -2.006 1.00 . A A . 568 LYS CA 1 1
1 1897 1 1 117 LYS CB C -17.177 4.467 -2.546 1.00 . A A . 568 LYS CB 1 1
1 1898 1 1 117 LYS CD C -18.705 5.127 -4.431 1.00 . A A . 568 LYS CD 1 1
1 1899 1 1 117 LYS CE C -19.169 4.565 -5.765 1.00 . A A . 568 LYS CE 1 1
1 1900 1 1 117 LYS CG C -17.325 4.609 -4.052 1.00 . A A . 568 LYS CG 1 1
1 1901 1 1 117 LYS H H -15.698 2.413 -2.715 1.00 . A A . 568 LYS H 1 1
1 1902 1 1 117 LYS HA H -17.724 3.170 -0.947 1.00 . A A . 568 LYS HA 1 1
1 1903 1 1 117 LYS HB2 H -17.804 5.206 -2.079 1.00 . A A . 568 LYS HB2 1 1
1 1904 1 1 117 LYS HB3 H -16.149 4.668 -2.285 1.00 . A A . 568 LYS HB3 1 1
1 1905 1 1 117 LYS HD2 H -19.409 4.838 -3.666 1.00 . A A . 568 LYS HD2 1 1
1 1906 1 1 117 LYS HD3 H -18.667 6.205 -4.498 1.00 . A A . 568 LYS HD3 1 1
1 1907 1 1 117 LYS HE2 H -18.541 3.728 -6.028 1.00 . A A . 568 LYS HE2 1 1
1 1908 1 1 117 LYS HE3 H -20.191 4.229 -5.663 1.00 . A A . 568 LYS HE3 1 1
1 1909 1 1 117 LYS HG2 H -16.583 5.298 -4.413 1.00 . A A . 568 LYS HG2 1 1
1 1910 1 1 117 LYS HG3 H -17.174 3.647 -4.510 1.00 . A A . 568 LYS HG3 1 1
1 1911 1 1 117 LYS HZ1 H -18.804 5.132 -7.742 1.00 . A A . 568 LYS HZ1 1 1
1 1912 1 1 117 LYS HZ2 H -18.413 6.322 -6.606 1.00 . A A . 568 LYS HZ2 1 1
1 1913 1 1 117 LYS HZ3 H -20.032 6.020 -6.990 1.00 . A A . 568 LYS HZ3 1 1
1 1914 1 1 117 LYS N N -16.497 2.135 -2.223 1.00 . A A . 568 LYS N 1 1
1 1915 1 1 117 LYS NZ N -19.099 5.581 -6.852 1.00 . A A . 568 LYS NZ 1 1
1 1916 1 1 117 LYS O O -19.926 2.752 -2.054 1.00 . A A . 568 LYS O 1 1
1 1917 1 1 118 THR C C -20.581 0.521 -3.680 1.00 . A A . 569 THR C 1 1
1 1918 1 1 118 THR CA C -19.949 1.612 -4.526 1.00 . A A . 569 THR CA 1 1
1 1919 1 1 118 THR CB C -19.640 1.115 -5.938 1.00 . A A . 569 THR CB 1 1
1 1920 1 1 118 THR CG2 C -18.879 -0.194 -5.990 1.00 . A A . 569 THR CG2 1 1
1 1921 1 1 118 THR H H -17.886 2.000 -4.288 1.00 . A A . 569 THR H 1 1
1 1922 1 1 118 THR HA H -20.628 2.454 -4.583 1.00 . A A . 569 THR HA 1 1
1 1923 1 1 118 THR HB H -19.044 1.860 -6.430 1.00 . A A . 569 THR HB 1 1
1 1924 1 1 118 THR HG1 H -20.643 1.021 -7.617 1.00 . A A . 569 THR HG1 1 1
1 1925 1 1 118 THR HG21 H -18.984 -0.716 -5.054 1.00 . A A . 569 THR HG21 1 1
1 1926 1 1 118 THR HG22 H -17.835 0.007 -6.173 1.00 . A A . 569 THR HG22 1 1
1 1927 1 1 118 THR HG23 H -19.272 -0.806 -6.788 1.00 . A A . 569 THR HG23 1 1
1 1928 1 1 118 THR N N -18.760 2.087 -3.855 1.00 . A A . 569 THR N 1 1
1 1929 1 1 118 THR O O -21.804 0.437 -3.560 1.00 . A A . 569 THR O 1 1
1 1930 1 1 118 THR OG1 O -20.834 0.943 -6.679 1.00 . A A . 569 THR OG1 1 1
1 1931 1 1 119 GLU C C -21.012 -0.663 -1.050 1.00 . A A . 570 GLU C 1 1
1 1932 1 1 119 GLU CA C -20.198 -1.325 -2.150 1.00 . A A . 570 GLU CA 1 1
1 1933 1 1 119 GLU CB C -19.022 -2.104 -1.556 1.00 . A A . 570 GLU CB 1 1
1 1934 1 1 119 GLU CD C -18.602 -4.312 -0.403 1.00 . A A . 570 GLU CD 1 1
1 1935 1 1 119 GLU CG C -19.205 -3.612 -1.605 1.00 . A A . 570 GLU CG 1 1
1 1936 1 1 119 GLU H H -18.761 -0.138 -3.148 1.00 . A A . 570 GLU H 1 1
1 1937 1 1 119 GLU HA H -20.833 -1.994 -2.712 1.00 . A A . 570 GLU HA 1 1
1 1938 1 1 119 GLU HB2 H -18.125 -1.854 -2.104 1.00 . A A . 570 GLU HB2 1 1
1 1939 1 1 119 GLU HB3 H -18.894 -1.812 -0.524 1.00 . A A . 570 GLU HB3 1 1
1 1940 1 1 119 GLU HG2 H -20.261 -3.833 -1.638 1.00 . A A . 570 GLU HG2 1 1
1 1941 1 1 119 GLU HG3 H -18.730 -3.990 -2.499 1.00 . A A . 570 GLU HG3 1 1
1 1942 1 1 119 GLU N N -19.726 -0.282 -3.043 1.00 . A A . 570 GLU N 1 1
1 1943 1 1 119 GLU O O -21.982 -1.225 -0.541 1.00 . A A . 570 GLU O 1 1
1 1944 1 1 119 GLU OE1 O -17.383 -4.585 -0.424 1.00 . A A . 570 GLU OE1 1 1
1 1945 1 1 119 GLU OE2 O -19.349 -4.587 0.560 1.00 . A A . 570 GLU OE2 1 1
1 1946 1 1 120 ALA C C -22.647 1.828 -0.280 1.00 . A A . 571 ALA C 1 1
1 1947 1 1 120 ALA CA C -21.317 1.350 0.282 1.00 . A A . 571 ALA CA 1 1
1 1948 1 1 120 ALA CB C -20.479 2.535 0.726 1.00 . A A . 571 ALA CB 1 1
1 1949 1 1 120 ALA H H -19.848 0.962 -1.181 1.00 . A A . 571 ALA H 1 1
1 1950 1 1 120 ALA HA H -21.496 0.719 1.139 1.00 . A A . 571 ALA HA 1 1
1 1951 1 1 120 ALA HB1 H -19.533 2.516 0.210 1.00 . A A . 571 ALA HB1 1 1
1 1952 1 1 120 ALA HB2 H -20.313 2.478 1.792 1.00 . A A . 571 ALA HB2 1 1
1 1953 1 1 120 ALA HB3 H -20.999 3.454 0.495 1.00 . A A . 571 ALA HB3 1 1
1 1954 1 1 120 ALA N N -20.618 0.567 -0.719 1.00 . A A . 571 ALA N 1 1
1 1955 1 1 120 ALA O O -23.622 1.982 0.450 1.00 . A A . 571 ALA O 1 1
1 1956 1 1 121 GLU C C -25.020 1.440 -1.997 1.00 . A A . 572 GLU C 1 1
1 1957 1 1 121 GLU CA C -23.933 2.489 -2.214 1.00 . A A . 572 GLU CA 1 1
1 1958 1 1 121 GLU CB C -23.723 2.735 -3.710 1.00 . A A . 572 GLU CB 1 1
1 1959 1 1 121 GLU CD C -23.557 4.588 -5.419 1.00 . A A . 572 GLU CD 1 1
1 1960 1 1 121 GLU CG C -24.277 4.067 -4.191 1.00 . A A . 572 GLU CG 1 1
1 1961 1 1 121 GLU H H -21.893 1.905 -2.149 1.00 . A A . 572 GLU H 1 1
1 1962 1 1 121 GLU HA H -24.236 3.412 -1.741 1.00 . A A . 572 GLU HA 1 1
1 1963 1 1 121 GLU HB2 H -22.664 2.712 -3.922 1.00 . A A . 572 GLU HB2 1 1
1 1964 1 1 121 GLU HB3 H -24.209 1.946 -4.266 1.00 . A A . 572 GLU HB3 1 1
1 1965 1 1 121 GLU HG2 H -25.322 3.942 -4.431 1.00 . A A . 572 GLU HG2 1 1
1 1966 1 1 121 GLU HG3 H -24.174 4.791 -3.396 1.00 . A A . 572 GLU HG3 1 1
1 1967 1 1 121 GLU N N -22.696 2.050 -1.591 1.00 . A A . 572 GLU N 1 1
1 1968 1 1 121 GLU O O -26.145 1.759 -1.614 1.00 . A A . 572 GLU O 1 1
1 1969 1 1 121 GLU OE1 O -22.336 4.834 -5.333 1.00 . A A . 572 GLU OE1 1 1
1 1970 1 1 121 GLU OE2 O -24.216 4.752 -6.468 1.00 . A A . 572 GLU OE2 1 1
1 1971 1 1 122 ARG C C -25.801 -1.330 -0.623 1.00 . A A . 573 ARG C 1 1
1 1972 1 1 122 ARG CA C -25.595 -0.930 -2.089 1.00 . A A . 573 ARG CA 1 1
1 1973 1 1 122 ARG CB C -25.123 -2.140 -2.900 1.00 . A A . 573 ARG CB 1 1
1 1974 1 1 122 ARG CD C -23.064 -3.335 -3.704 1.00 . A A . 573 ARG CD 1 1
1 1975 1 1 122 ARG CG C -23.727 -2.619 -2.538 1.00 . A A . 573 ARG CG 1 1
1 1976 1 1 122 ARG CZ C -24.154 -5.541 -3.834 1.00 . A A . 573 ARG CZ 1 1
1 1977 1 1 122 ARG H H -23.752 0.001 -2.553 1.00 . A A . 573 ARG H 1 1
1 1978 1 1 122 ARG HA H -26.544 -0.608 -2.483 1.00 . A A . 573 ARG HA 1 1
1 1979 1 1 122 ARG HB2 H -25.811 -2.957 -2.740 1.00 . A A . 573 ARG HB2 1 1
1 1980 1 1 122 ARG HB3 H -25.128 -1.879 -3.949 1.00 . A A . 573 ARG HB3 1 1
1 1981 1 1 122 ARG HD2 H -22.784 -2.603 -4.447 1.00 . A A . 573 ARG HD2 1 1
1 1982 1 1 122 ARG HD3 H -22.178 -3.838 -3.345 1.00 . A A . 573 ARG HD3 1 1
1 1983 1 1 122 ARG HE H -24.419 -4.055 -5.140 1.00 . A A . 573 ARG HE 1 1
1 1984 1 1 122 ARG HG2 H -23.124 -1.769 -2.265 1.00 . A A . 573 ARG HG2 1 1
1 1985 1 1 122 ARG HG3 H -23.795 -3.299 -1.702 1.00 . A A . 573 ARG HG3 1 1
1 1986 1 1 122 ARG HH11 H -22.920 -5.311 -2.248 1.00 . A A . 573 ARG HH11 1 1
1 1987 1 1 122 ARG HH12 H -23.697 -6.854 -2.366 1.00 . A A . 573 ARG HH12 1 1
1 1988 1 1 122 ARG HH21 H -25.442 -6.083 -5.295 1.00 . A A . 573 ARG HH21 1 1
1 1989 1 1 122 ARG HH22 H -25.128 -7.293 -4.096 1.00 . A A . 573 ARG HH22 1 1
1 1990 1 1 122 ARG N N -24.665 0.183 -2.249 1.00 . A A . 573 ARG N 1 1
1 1991 1 1 122 ARG NE N -23.951 -4.319 -4.320 1.00 . A A . 573 ARG NE 1 1
1 1992 1 1 122 ARG NH1 N -23.540 -5.934 -2.725 1.00 . A A . 573 ARG NH1 1 1
1 1993 1 1 122 ARG NH2 N -24.976 -6.374 -4.459 1.00 . A A . 573 ARG NH2 1 1
1 1994 1 1 122 ARG O O -26.931 -1.580 -0.203 1.00 . A A . 573 ARG O 1 1
1 1995 1 1 123 ARG C C -24.418 -0.754 2.537 1.00 . A A . 574 ARG C 1 1
1 1996 1 1 123 ARG CA C -24.819 -1.851 1.548 1.00 . A A . 574 ARG CA 1 1
1 1997 1 1 123 ARG CB C -23.957 -3.091 1.785 1.00 . A A . 574 ARG CB 1 1
1 1998 1 1 123 ARG CD C -24.448 -5.557 1.846 1.00 . A A . 574 ARG CD 1 1
1 1999 1 1 123 ARG CG C -24.405 -4.305 0.985 1.00 . A A . 574 ARG CG 1 1
1 2000 1 1 123 ARG CZ C -25.598 -7.150 0.357 1.00 . A A . 574 ARG CZ 1 1
1 2001 1 1 123 ARG H H -23.831 -1.251 -0.238 1.00 . A A . 574 ARG H 1 1
1 2002 1 1 123 ARG HA H -25.850 -2.113 1.731 1.00 . A A . 574 ARG HA 1 1
1 2003 1 1 123 ARG HB2 H -22.937 -2.864 1.512 1.00 . A A . 574 ARG HB2 1 1
1 2004 1 1 123 ARG HB3 H -23.992 -3.344 2.834 1.00 . A A . 574 ARG HB3 1 1
1 2005 1 1 123 ARG HD2 H -23.556 -5.592 2.454 1.00 . A A . 574 ARG HD2 1 1
1 2006 1 1 123 ARG HD3 H -25.317 -5.509 2.486 1.00 . A A . 574 ARG HD3 1 1
1 2007 1 1 123 ARG HE H -23.720 -7.340 1.005 1.00 . A A . 574 ARG HE 1 1
1 2008 1 1 123 ARG HG2 H -25.392 -4.119 0.589 1.00 . A A . 574 ARG HG2 1 1
1 2009 1 1 123 ARG HG3 H -23.713 -4.462 0.171 1.00 . A A . 574 ARG HG3 1 1
1 2010 1 1 123 ARG HH11 H -26.724 -5.565 0.916 1.00 . A A . 574 ARG HH11 1 1
1 2011 1 1 123 ARG HH12 H -27.506 -6.698 -0.134 1.00 . A A . 574 ARG HH12 1 1
1 2012 1 1 123 ARG HH21 H -24.748 -8.831 -0.374 1.00 . A A . 574 ARG HH21 1 1
1 2013 1 1 123 ARG HH22 H -26.385 -8.553 -0.866 1.00 . A A . 574 ARG HH22 1 1
1 2014 1 1 123 ARG N N -24.713 -1.431 0.147 1.00 . A A . 574 ARG N 1 1
1 2015 1 1 123 ARG NE N -24.519 -6.774 1.040 1.00 . A A . 574 ARG NE 1 1
1 2016 1 1 123 ARG NH1 N -26.699 -6.410 0.382 1.00 . A A . 574 ARG NH1 1 1
1 2017 1 1 123 ARG NH2 N -25.575 -8.270 -0.352 1.00 . A A . 574 ARG NH2 1 1
1 2018 1 1 123 ARG O O -24.893 -0.742 3.672 1.00 . A A . 574 ARG O 1 1
1 2019 1 1 124 LYS C C -22.142 0.736 4.057 1.00 . A A . 575 LYS C 1 1
1 2020 1 1 124 LYS CA C -23.089 1.250 2.979 1.00 . A A . 575 LYS CA 1 1
1 2021 1 1 124 LYS CB C -24.277 1.970 3.633 1.00 . A A . 575 LYS CB 1 1
1 2022 1 1 124 LYS CD C -26.079 1.765 1.887 1.00 . A A . 575 LYS CD 1 1
1 2023 1 1 124 LYS CE C -27.046 2.525 0.993 1.00 . A A . 575 LYS CE 1 1
1 2024 1 1 124 LYS CG C -25.165 2.713 2.648 1.00 . A A . 575 LYS CG 1 1
1 2025 1 1 124 LYS H H -23.192 0.094 1.203 1.00 . A A . 575 LYS H 1 1
1 2026 1 1 124 LYS HA H -22.553 1.954 2.361 1.00 . A A . 575 LYS HA 1 1
1 2027 1 1 124 LYS HB2 H -24.883 1.247 4.154 1.00 . A A . 575 LYS HB2 1 1
1 2028 1 1 124 LYS HB3 H -23.896 2.685 4.347 1.00 . A A . 575 LYS HB3 1 1
1 2029 1 1 124 LYS HD2 H -25.477 1.112 1.275 1.00 . A A . 575 LYS HD2 1 1
1 2030 1 1 124 LYS HD3 H -26.644 1.178 2.597 1.00 . A A . 575 LYS HD3 1 1
1 2031 1 1 124 LYS HE2 H -26.485 3.007 0.206 1.00 . A A . 575 LYS HE2 1 1
1 2032 1 1 124 LYS HE3 H -27.743 1.823 0.559 1.00 . A A . 575 LYS HE3 1 1
1 2033 1 1 124 LYS HG2 H -25.773 3.420 3.192 1.00 . A A . 575 LYS HG2 1 1
1 2034 1 1 124 LYS HG3 H -24.542 3.242 1.943 1.00 . A A . 575 LYS HG3 1 1
1 2035 1 1 124 LYS HZ1 H -27.349 4.488 1.640 1.00 . A A . 575 LYS HZ1 1 1
1 2036 1 1 124 LYS HZ2 H -27.836 3.315 2.758 1.00 . A A . 575 LYS HZ2 1 1
1 2037 1 1 124 LYS HZ3 H -28.780 3.620 1.389 1.00 . A A . 575 LYS HZ3 1 1
1 2038 1 1 124 LYS N N -23.546 0.157 2.115 1.00 . A A . 575 LYS N 1 1
1 2039 1 1 124 LYS NZ N -27.806 3.559 1.748 1.00 . A A . 575 LYS NZ 1 1
1 2040 1 1 124 LYS O O -21.980 -0.472 4.232 1.00 . A A . 575 LYS O 1 1
1 2041 1 1 125 ASP C C -21.277 1.241 7.188 1.00 . A A . 576 ASP C 1 1
1 2042 1 1 125 ASP CA C -20.577 1.305 5.834 1.00 . A A . 576 ASP CA 1 1
1 2043 1 1 125 ASP CB C -19.428 2.314 5.888 1.00 . A A . 576 ASP CB 1 1
1 2044 1 1 125 ASP CG C -18.110 1.669 6.267 1.00 . A A . 576 ASP CG 1 1
1 2045 1 1 125 ASP H H -21.682 2.611 4.585 1.00 . A A . 576 ASP H 1 1
1 2046 1 1 125 ASP HA H -20.175 0.330 5.604 1.00 . A A . 576 ASP HA 1 1
1 2047 1 1 125 ASP HB2 H -19.316 2.775 4.919 1.00 . A A . 576 ASP HB2 1 1
1 2048 1 1 125 ASP HB3 H -19.660 3.074 6.620 1.00 . A A . 576 ASP HB3 1 1
1 2049 1 1 125 ASP N N -21.513 1.663 4.774 1.00 . A A . 576 ASP N 1 1
1 2050 1 1 125 ASP O O -21.181 0.241 7.900 1.00 . A A . 576 ASP O 1 1
1 2051 1 1 125 ASP OD1 O -17.632 0.802 5.505 1.00 . A A . 576 ASP OD1 1 1
1 2052 1 1 125 ASP OD2 O -17.554 2.031 7.326 1.00 . A A . 576 ASP OD2 1 1
1 2053 1 1 126 PHE C C -24.198 2.334 8.601 1.00 . A A . 577 PHE C 1 1
1 2054 1 1 126 PHE CA C -22.687 2.377 8.813 1.00 . A A . 577 PHE CA 1 1
1 2055 1 1 126 PHE CB C -22.297 3.647 9.574 1.00 . A A . 577 PHE CB 1 1
1 2056 1 1 126 PHE CD1 C -20.432 2.506 10.804 1.00 . A A . 577 PHE CD1 1 1
1 2057 1 1 126 PHE CD2 C -21.845 3.997 12.017 1.00 . A A . 577 PHE CD2 1 1
1 2058 1 1 126 PHE CE1 C -19.705 2.256 11.952 1.00 . A A . 577 PHE CE1 1 1
1 2059 1 1 126 PHE CE2 C -21.121 3.750 13.169 1.00 . A A . 577 PHE CE2 1 1
1 2060 1 1 126 PHE CG C -21.509 3.378 10.824 1.00 . A A . 577 PHE CG 1 1
1 2061 1 1 126 PHE CZ C -20.050 2.879 13.136 1.00 . A A . 577 PHE CZ 1 1
1 2062 1 1 126 PHE H H -22.014 3.082 6.933 1.00 . A A . 577 PHE H 1 1
1 2063 1 1 126 PHE HA H -22.395 1.517 9.396 1.00 . A A . 577 PHE HA 1 1
1 2064 1 1 126 PHE HB2 H -21.697 4.273 8.932 1.00 . A A . 577 PHE HB2 1 1
1 2065 1 1 126 PHE HB3 H -23.193 4.183 9.854 1.00 . A A . 577 PHE HB3 1 1
1 2066 1 1 126 PHE HD1 H -20.162 2.019 9.879 1.00 . A A . 577 PHE HD1 1 1
1 2067 1 1 126 PHE HD2 H -22.683 4.678 12.044 1.00 . A A . 577 PHE HD2 1 1
1 2068 1 1 126 PHE HE1 H -18.868 1.574 11.924 1.00 . A A . 577 PHE HE1 1 1
1 2069 1 1 126 PHE HE2 H -21.393 4.239 14.093 1.00 . A A . 577 PHE HE2 1 1
1 2070 1 1 126 PHE HZ H -19.483 2.685 14.034 1.00 . A A . 577 PHE HZ 1 1
1 2071 1 1 126 PHE N N -21.977 2.314 7.540 1.00 . A A . 577 PHE N 1 1
1 2072 1 1 126 PHE O O -24.829 1.291 8.773 1.00 . A A . 577 PHE O 1 1
1 2073 1 1 127 LEU C C -26.508 3.992 6.568 1.00 . A A . 578 LEU C 1 1
1 2074 1 1 127 LEU CA C -26.211 3.565 8.001 1.00 . A A . 578 LEU CA 1 1
1 2075 1 1 127 LEU CB C -26.843 4.555 8.981 1.00 . A A . 578 LEU CB 1 1
1 2076 1 1 127 LEU CD1 C -28.273 2.842 10.123 1.00 . A A . 578 LEU CD1 1 1
1 2077 1 1 127 LEU CD2 C -26.043 3.447 11.081 1.00 . A A . 578 LEU CD2 1 1
1 2078 1 1 127 LEU CG C -27.260 3.959 10.326 1.00 . A A . 578 LEU CG 1 1
1 2079 1 1 127 LEU H H -24.219 4.273 8.113 1.00 . A A . 578 LEU H 1 1
1 2080 1 1 127 LEU HA H -26.636 2.586 8.168 1.00 . A A . 578 LEU HA 1 1
1 2081 1 1 127 LEU HB2 H -26.133 5.348 9.166 1.00 . A A . 578 LEU HB2 1 1
1 2082 1 1 127 LEU HB3 H -27.719 4.981 8.515 1.00 . A A . 578 LEU HB3 1 1
1 2083 1 1 127 LEU HD11 H -29.002 2.868 10.919 1.00 . A A . 578 LEU HD11 1 1
1 2084 1 1 127 LEU HD12 H -27.764 1.889 10.132 1.00 . A A . 578 LEU HD12 1 1
1 2085 1 1 127 LEU HD13 H -28.771 2.975 9.174 1.00 . A A . 578 LEU HD13 1 1
1 2086 1 1 127 LEU HD21 H -25.207 4.109 10.907 1.00 . A A . 578 LEU HD21 1 1
1 2087 1 1 127 LEU HD22 H -25.795 2.455 10.733 1.00 . A A . 578 LEU HD22 1 1
1 2088 1 1 127 LEU HD23 H -26.262 3.414 12.138 1.00 . A A . 578 LEU HD23 1 1
1 2089 1 1 127 LEU HG H -27.728 4.728 10.924 1.00 . A A . 578 LEU HG 1 1
1 2090 1 1 127 LEU N N -24.774 3.474 8.232 1.00 . A A . 578 LEU N 1 1
1 2091 1 1 127 LEU O O -27.354 3.401 5.897 1.00 . A A . 578 LEU O 1 1
1 2092 1 1 128 THR C C -24.676 5.634 4.010 1.00 . A A . 579 THR C 1 1
1 2093 1 1 128 THR CA C -26.004 5.532 4.753 1.00 . A A . 579 THR CA 1 1
1 2094 1 1 128 THR CB C -26.683 6.901 4.795 1.00 . A A . 579 THR CB 1 1
1 2095 1 1 128 THR CG2 C -27.443 7.232 3.529 1.00 . A A . 579 THR CG2 1 1
1 2096 1 1 128 THR H H -25.152 5.456 6.689 1.00 . A A . 579 THR H 1 1
1 2097 1 1 128 THR HA H -26.645 4.840 4.229 1.00 . A A . 579 THR HA 1 1
1 2098 1 1 128 THR HB H -25.928 7.662 4.936 1.00 . A A . 579 THR HB 1 1
1 2099 1 1 128 THR HG1 H -27.414 7.761 6.396 1.00 . A A . 579 THR HG1 1 1
1 2100 1 1 128 THR HG21 H -28.437 6.815 3.586 1.00 . A A . 579 THR HG21 1 1
1 2101 1 1 128 THR HG22 H -26.925 6.813 2.679 1.00 . A A . 579 THR HG22 1 1
1 2102 1 1 128 THR HG23 H -27.508 8.304 3.418 1.00 . A A . 579 THR HG23 1 1
1 2103 1 1 128 THR N N -25.810 5.024 6.106 1.00 . A A . 579 THR N 1 1
1 2104 1 1 128 THR O O -23.625 5.834 4.618 1.00 . A A . 579 THR O 1 1
1 2105 1 1 128 THR OG1 O -27.596 6.976 5.876 1.00 . A A . 579 THR OG1 1 1
1 2106 1 1 129 ALA C C -22.894 6.965 1.931 1.00 . A A . 580 ALA C 1 1
1 2107 1 1 129 ALA CA C -23.543 5.582 1.851 1.00 . A A . 580 ALA CA 1 1
1 2108 1 1 129 ALA CB C -23.889 5.245 0.408 1.00 . A A . 580 ALA CB 1 1
1 2109 1 1 129 ALA H H -25.605 5.346 2.263 1.00 . A A . 580 ALA H 1 1
1 2110 1 1 129 ALA HA H -22.837 4.845 2.206 1.00 . A A . 580 ALA HA 1 1
1 2111 1 1 129 ALA HB1 H -23.009 4.873 -0.096 1.00 . A A . 580 ALA HB1 1 1
1 2112 1 1 129 ALA HB2 H -24.244 6.132 -0.094 1.00 . A A . 580 ALA HB2 1 1
1 2113 1 1 129 ALA HB3 H -24.660 4.489 0.391 1.00 . A A . 580 ALA HB3 1 1
1 2114 1 1 129 ALA N N -24.736 5.499 2.687 1.00 . A A . 580 ALA N 1 1
1 2115 1 1 129 ALA O O -21.783 7.166 1.439 1.00 . A A . 580 ALA O 1 1
1 2116 1 1 130 ALA C C -21.678 9.309 3.254 1.00 . A A . 581 ALA C 1 1
1 2117 1 1 130 ALA CA C -23.092 9.278 2.681 1.00 . A A . 581 ALA CA 1 1
1 2118 1 1 130 ALA CB C -24.031 10.098 3.554 1.00 . A A . 581 ALA CB 1 1
1 2119 1 1 130 ALA H H -24.476 7.702 2.909 1.00 . A A . 581 ALA H 1 1
1 2120 1 1 130 ALA HA H -23.078 9.725 1.698 1.00 . A A . 581 ALA HA 1 1
1 2121 1 1 130 ALA HB1 H -24.764 10.590 2.931 1.00 . A A . 581 ALA HB1 1 1
1 2122 1 1 130 ALA HB2 H -23.464 10.839 4.096 1.00 . A A . 581 ALA HB2 1 1
1 2123 1 1 130 ALA HB3 H -24.533 9.446 4.253 1.00 . A A . 581 ALA HB3 1 1
1 2124 1 1 130 ALA N N -23.595 7.916 2.545 1.00 . A A . 581 ALA N 1 1
1 2125 1 1 130 ALA O O -20.904 10.218 2.957 1.00 . A A . 581 ALA O 1 1
1 2126 1 1 131 ARG C C -18.959 8.010 3.603 1.00 . A A . 582 ARG C 1 1
1 2127 1 1 131 ARG CA C -20.011 8.263 4.675 1.00 . A A . 582 ARG CA 1 1
1 2128 1 1 131 ARG CB C -19.950 7.166 5.739 1.00 . A A . 582 ARG CB 1 1
1 2129 1 1 131 ARG CD C -21.929 8.079 6.991 1.00 . A A . 582 ARG CD 1 1
1 2130 1 1 131 ARG CG C -20.490 7.599 7.092 1.00 . A A . 582 ARG CG 1 1
1 2131 1 1 131 ARG CZ C -23.139 10.204 6.681 1.00 . A A . 582 ARG CZ 1 1
1 2132 1 1 131 ARG H H -21.991 7.612 4.281 1.00 . A A . 582 ARG H 1 1
1 2133 1 1 131 ARG HA H -19.814 9.218 5.140 1.00 . A A . 582 ARG HA 1 1
1 2134 1 1 131 ARG HB2 H -20.529 6.319 5.399 1.00 . A A . 582 ARG HB2 1 1
1 2135 1 1 131 ARG HB3 H -18.922 6.860 5.867 1.00 . A A . 582 ARG HB3 1 1
1 2136 1 1 131 ARG HD2 H -22.432 7.509 6.224 1.00 . A A . 582 ARG HD2 1 1
1 2137 1 1 131 ARG HD3 H -22.418 7.915 7.940 1.00 . A A . 582 ARG HD3 1 1
1 2138 1 1 131 ARG HE H -21.179 9.951 6.397 1.00 . A A . 582 ARG HE 1 1
1 2139 1 1 131 ARG HG2 H -20.449 6.761 7.771 1.00 . A A . 582 ARG HG2 1 1
1 2140 1 1 131 ARG HG3 H -19.878 8.404 7.472 1.00 . A A . 582 ARG HG3 1 1
1 2141 1 1 131 ARG HH11 H -24.301 8.656 7.269 1.00 . A A . 582 ARG HH11 1 1
1 2142 1 1 131 ARG HH12 H -25.127 10.161 7.044 1.00 . A A . 582 ARG HH12 1 1
1 2143 1 1 131 ARG HH21 H -22.265 11.932 6.101 1.00 . A A . 582 ARG HH21 1 1
1 2144 1 1 131 ARG HH22 H -23.972 12.021 6.381 1.00 . A A . 582 ARG HH22 1 1
1 2145 1 1 131 ARG N N -21.340 8.318 4.077 1.00 . A A . 582 ARG N 1 1
1 2146 1 1 131 ARG NE N -22.010 9.499 6.655 1.00 . A A . 582 ARG NE 1 1
1 2147 1 1 131 ARG NH1 N -24.283 9.626 7.026 1.00 . A A . 582 ARG NH1 1 1
1 2148 1 1 131 ARG NH2 N -23.124 11.491 6.362 1.00 . A A . 582 ARG NH2 1 1
1 2149 1 1 131 ARG O O -18.002 8.777 3.452 1.00 . A A . 582 ARG O 1 1
1 2150 1 1 132 ILE C C -18.308 7.672 0.680 1.00 . A A . 583 ILE C 1 1
1 2151 1 1 132 ILE CA C -18.231 6.610 1.773 1.00 . A A . 583 ILE CA 1 1
1 2152 1 1 132 ILE CB C -18.515 5.197 1.201 1.00 . A A . 583 ILE CB 1 1
1 2153 1 1 132 ILE CD1 C -17.305 2.953 1.415 1.00 . A A . 583 ILE CD1 1 1
1 2154 1 1 132 ILE CG1 C -17.202 4.422 1.042 1.00 . A A . 583 ILE CG1 1 1
1 2155 1 1 132 ILE CG2 C -19.273 5.269 -0.123 1.00 . A A . 583 ILE CG2 1 1
1 2156 1 1 132 ILE H H -19.940 6.379 2.993 1.00 . A A . 583 ILE H 1 1
1 2157 1 1 132 ILE HA H -17.233 6.614 2.189 1.00 . A A . 583 ILE HA 1 1
1 2158 1 1 132 ILE HB H -19.142 4.674 1.908 1.00 . A A . 583 ILE HB 1 1
1 2159 1 1 132 ILE HD11 H -17.069 2.342 0.553 1.00 . A A . 583 ILE HD11 1 1
1 2160 1 1 132 ILE HD12 H -18.309 2.732 1.749 1.00 . A A . 583 ILE HD12 1 1
1 2161 1 1 132 ILE HD13 H -16.609 2.734 2.209 1.00 . A A . 583 ILE HD13 1 1
1 2162 1 1 132 ILE HG12 H -16.877 4.482 0.015 1.00 . A A . 583 ILE HG12 1 1
1 2163 1 1 132 ILE HG13 H -16.450 4.870 1.676 1.00 . A A . 583 ILE HG13 1 1
1 2164 1 1 132 ILE HG21 H -19.270 4.300 -0.594 1.00 . A A . 583 ILE HG21 1 1
1 2165 1 1 132 ILE HG22 H -18.797 5.983 -0.775 1.00 . A A . 583 ILE HG22 1 1
1 2166 1 1 132 ILE HG23 H -20.292 5.576 0.062 1.00 . A A . 583 ILE HG23 1 1
1 2167 1 1 132 ILE N N -19.153 6.943 2.841 1.00 . A A . 583 ILE N 1 1
1 2168 1 1 132 ILE O O -17.297 8.036 0.075 1.00 . A A . 583 ILE O 1 1
1 2169 1 1 133 ALA C C -18.847 10.424 -0.213 1.00 . A A . 584 ALA C 1 1
1 2170 1 1 133 ALA CA C -19.723 9.227 -0.547 1.00 . A A . 584 ALA CA 1 1
1 2171 1 1 133 ALA CB C -21.189 9.632 -0.603 1.00 . A A . 584 ALA CB 1 1
1 2172 1 1 133 ALA H H -20.279 7.868 0.979 1.00 . A A . 584 ALA H 1 1
1 2173 1 1 133 ALA HA H -19.436 8.834 -1.512 1.00 . A A . 584 ALA HA 1 1
1 2174 1 1 133 ALA HB1 H -21.800 8.752 -0.742 1.00 . A A . 584 ALA HB1 1 1
1 2175 1 1 133 ALA HB2 H -21.344 10.311 -1.428 1.00 . A A . 584 ALA HB2 1 1
1 2176 1 1 133 ALA HB3 H -21.465 10.119 0.321 1.00 . A A . 584 ALA HB3 1 1
1 2177 1 1 133 ALA N N -19.517 8.186 0.451 1.00 . A A . 584 ALA N 1 1
1 2178 1 1 133 ALA O O -18.166 10.979 -1.079 1.00 . A A . 584 ALA O 1 1
1 2179 1 1 134 LYS C C -16.553 11.569 1.183 1.00 . A A . 585 LYS C 1 1
1 2180 1 1 134 LYS CA C -18.000 11.879 1.538 1.00 . A A . 585 LYS CA 1 1
1 2181 1 1 134 LYS CB C -18.151 12.064 3.051 1.00 . A A . 585 LYS CB 1 1
1 2182 1 1 134 LYS CD C -18.585 13.859 4.755 1.00 . A A . 585 LYS CD 1 1
1 2183 1 1 134 LYS CE C -19.694 14.688 5.385 1.00 . A A . 585 LYS CE 1 1
1 2184 1 1 134 LYS CG C -19.025 13.248 3.434 1.00 . A A . 585 LYS CG 1 1
1 2185 1 1 134 LYS H H -19.370 10.281 1.715 1.00 . A A . 585 LYS H 1 1
1 2186 1 1 134 LYS HA H -18.306 12.782 1.030 1.00 . A A . 585 LYS HA 1 1
1 2187 1 1 134 LYS HB2 H -18.590 11.171 3.469 1.00 . A A . 585 LYS HB2 1 1
1 2188 1 1 134 LYS HB3 H -17.173 12.211 3.485 1.00 . A A . 585 LYS HB3 1 1
1 2189 1 1 134 LYS HD2 H -18.313 13.066 5.435 1.00 . A A . 585 LYS HD2 1 1
1 2190 1 1 134 LYS HD3 H -17.729 14.494 4.579 1.00 . A A . 585 LYS HD3 1 1
1 2191 1 1 134 LYS HE2 H -19.320 15.684 5.572 1.00 . A A . 585 LYS HE2 1 1
1 2192 1 1 134 LYS HE3 H -20.525 14.741 4.696 1.00 . A A . 585 LYS HE3 1 1
1 2193 1 1 134 LYS HG2 H -18.956 13.999 2.661 1.00 . A A . 585 LYS HG2 1 1
1 2194 1 1 134 LYS HG3 H -20.048 12.914 3.524 1.00 . A A . 585 LYS HG3 1 1
1 2195 1 1 134 LYS HZ1 H -20.861 13.349 6.485 1.00 . A A . 585 LYS HZ1 1 1
1 2196 1 1 134 LYS HZ2 H -20.612 14.834 7.256 1.00 . A A . 585 LYS HZ2 1 1
1 2197 1 1 134 LYS HZ3 H -19.363 13.695 7.193 1.00 . A A . 585 LYS HZ3 1 1
1 2198 1 1 134 LYS N N -18.833 10.785 1.069 1.00 . A A . 585 LYS N 1 1
1 2199 1 1 134 LYS NZ N -20.165 14.101 6.669 1.00 . A A . 585 LYS NZ 1 1
1 2200 1 1 134 LYS O O -15.774 12.455 0.835 1.00 . A A . 585 LYS O 1 1
1 2201 1 1 135 GLU C C -14.535 10.188 -0.523 1.00 . A A . 586 GLU C 1 1
1 2202 1 1 135 GLU CA C -14.872 9.833 0.925 1.00 . A A . 586 GLU CA 1 1
1 2203 1 1 135 GLU CB C -14.751 8.322 1.136 1.00 . A A . 586 GLU CB 1 1
1 2204 1 1 135 GLU CD C -13.352 8.205 3.235 1.00 . A A . 586 GLU CD 1 1
1 2205 1 1 135 GLU CG C -13.428 7.899 1.752 1.00 . A A . 586 GLU CG 1 1
1 2206 1 1 135 GLU H H -16.887 9.625 1.536 1.00 . A A . 586 GLU H 1 1
1 2207 1 1 135 GLU HA H -14.178 10.338 1.579 1.00 . A A . 586 GLU HA 1 1
1 2208 1 1 135 GLU HB2 H -15.548 7.997 1.789 1.00 . A A . 586 GLU HB2 1 1
1 2209 1 1 135 GLU HB3 H -14.855 7.826 0.182 1.00 . A A . 586 GLU HB3 1 1
1 2210 1 1 135 GLU HG2 H -13.305 6.835 1.613 1.00 . A A . 586 GLU HG2 1 1
1 2211 1 1 135 GLU HG3 H -12.628 8.422 1.249 1.00 . A A . 586 GLU HG3 1 1
1 2212 1 1 135 GLU N N -16.212 10.285 1.259 1.00 . A A . 586 GLU N 1 1
1 2213 1 1 135 GLU O O -13.397 10.529 -0.834 1.00 . A A . 586 GLU O 1 1
1 2214 1 1 135 GLU OE1 O -14.350 7.958 3.944 1.00 . A A . 586 GLU OE1 1 1
1 2215 1 1 135 GLU OE2 O -12.294 8.692 3.687 1.00 . A A . 586 GLU OE2 1 1
1 2216 1 1 136 MET C C -14.985 11.915 -2.967 1.00 . A A . 587 MET C 1 1
1 2217 1 1 136 MET CA C -15.319 10.447 -2.818 1.00 . A A . 587 MET CA 1 1
1 2218 1 1 136 MET CB C -16.557 10.116 -3.658 1.00 . A A . 587 MET CB 1 1
1 2219 1 1 136 MET CE C -16.702 7.302 -2.588 1.00 . A A . 587 MET CE 1 1
1 2220 1 1 136 MET CG C -16.311 9.036 -4.695 1.00 . A A . 587 MET CG 1 1
1 2221 1 1 136 MET H H -16.426 9.848 -1.103 1.00 . A A . 587 MET H 1 1
1 2222 1 1 136 MET HA H -14.476 9.863 -3.175 1.00 . A A . 587 MET HA 1 1
1 2223 1 1 136 MET HB2 H -17.348 9.786 -3.002 1.00 . A A . 587 MET HB2 1 1
1 2224 1 1 136 MET HB3 H -16.880 11.010 -4.172 1.00 . A A . 587 MET HB3 1 1
1 2225 1 1 136 MET HE1 H -16.249 6.617 -1.887 1.00 . A A . 587 MET HE1 1 1
1 2226 1 1 136 MET HE2 H -17.640 6.886 -2.942 1.00 . A A . 587 MET HE2 1 1
1 2227 1 1 136 MET HE3 H -16.884 8.248 -2.098 1.00 . A A . 587 MET HE3 1 1
1 2228 1 1 136 MET HG2 H -17.251 8.780 -5.160 1.00 . A A . 587 MET HG2 1 1
1 2229 1 1 136 MET HG3 H -15.632 9.419 -5.442 1.00 . A A . 587 MET HG3 1 1
1 2230 1 1 136 MET N N -15.533 10.117 -1.407 1.00 . A A . 587 MET N 1 1
1 2231 1 1 136 MET O O -13.919 12.265 -3.469 1.00 . A A . 587 MET O 1 1
1 2232 1 1 136 MET SD S -15.599 7.550 -3.973 1.00 . A A . 587 MET SD 1 1
1 2233 1 1 137 ILE C C -14.274 14.500 -1.939 1.00 . A A . 588 ILE C 1 1
1 2234 1 1 137 ILE CA C -15.628 14.214 -2.583 1.00 . A A . 588 ILE CA 1 1
1 2235 1 1 137 ILE CB C -16.757 15.070 -1.927 1.00 . A A . 588 ILE CB 1 1
1 2236 1 1 137 ILE CD1 C -15.575 15.986 0.141 1.00 . A A . 588 ILE CD1 1 1
1 2237 1 1 137 ILE CG1 C -16.183 16.300 -1.209 1.00 . A A . 588 ILE CG1 1 1
1 2238 1 1 137 ILE CG2 C -17.605 14.243 -0.969 1.00 . A A . 588 ILE CG2 1 1
1 2239 1 1 137 ILE H H -16.710 12.450 -2.100 1.00 . A A . 588 ILE H 1 1
1 2240 1 1 137 ILE HA H -15.568 14.479 -3.627 1.00 . A A . 588 ILE HA 1 1
1 2241 1 1 137 ILE HB H -17.407 15.410 -2.720 1.00 . A A . 588 ILE HB 1 1
1 2242 1 1 137 ILE HD11 H -14.608 16.459 0.219 1.00 . A A . 588 ILE HD11 1 1
1 2243 1 1 137 ILE HD12 H -15.462 14.915 0.239 1.00 . A A . 588 ILE HD12 1 1
1 2244 1 1 137 ILE HD13 H -16.222 16.353 0.923 1.00 . A A . 588 ILE HD13 1 1
1 2245 1 1 137 ILE HG12 H -15.413 16.741 -1.823 1.00 . A A . 588 ILE HG12 1 1
1 2246 1 1 137 ILE HG13 H -16.974 17.021 -1.058 1.00 . A A . 588 ILE HG13 1 1
1 2247 1 1 137 ILE HG21 H -16.961 13.662 -0.330 1.00 . A A . 588 ILE HG21 1 1
1 2248 1 1 137 ILE HG22 H -18.244 13.580 -1.534 1.00 . A A . 588 ILE HG22 1 1
1 2249 1 1 137 ILE HG23 H -18.213 14.901 -0.366 1.00 . A A . 588 ILE HG23 1 1
1 2250 1 1 137 ILE N N -15.883 12.781 -2.507 1.00 . A A . 588 ILE N 1 1
1 2251 1 1 137 ILE O O -13.556 15.419 -2.341 1.00 . A A . 588 ILE O 1 1
1 2252 1 1 138 GLU C C -11.534 13.323 -1.234 1.00 . A A . 589 GLU C 1 1
1 2253 1 1 138 GLU CA C -12.633 13.786 -0.292 1.00 . A A . 589 GLU CA 1 1
1 2254 1 1 138 GLU CB C -12.616 12.959 0.995 1.00 . A A . 589 GLU CB 1 1
1 2255 1 1 138 GLU CD C -12.512 13.727 3.401 1.00 . A A . 589 GLU CD 1 1
1 2256 1 1 138 GLU CG C -13.360 13.612 2.149 1.00 . A A . 589 GLU CG 1 1
1 2257 1 1 138 GLU H H -14.517 12.925 -0.721 1.00 . A A . 589 GLU H 1 1
1 2258 1 1 138 GLU HA H -12.476 14.827 -0.051 1.00 . A A . 589 GLU HA 1 1
1 2259 1 1 138 GLU HB2 H -13.071 12.000 0.799 1.00 . A A . 589 GLU HB2 1 1
1 2260 1 1 138 GLU HB3 H -11.590 12.805 1.297 1.00 . A A . 589 GLU HB3 1 1
1 2261 1 1 138 GLU HG2 H -13.665 14.603 1.848 1.00 . A A . 589 GLU HG2 1 1
1 2262 1 1 138 GLU HG3 H -14.235 13.021 2.377 1.00 . A A . 589 GLU HG3 1 1
1 2263 1 1 138 GLU N N -13.916 13.666 -0.964 1.00 . A A . 589 GLU N 1 1
1 2264 1 1 138 GLU O O -10.463 13.924 -1.316 1.00 . A A . 589 GLU O 1 1
1 2265 1 1 138 GLU OE1 O -11.487 14.439 3.361 1.00 . A A . 589 GLU OE1 1 1
1 2266 1 1 138 GLU OE2 O -12.873 13.103 4.421 1.00 . A A . 589 GLU OE2 1 1
1 2267 1 1 139 MET C C -10.734 12.612 -4.115 1.00 . A A . 590 MET C 1 1
1 2268 1 1 139 MET CA C -10.898 11.678 -2.916 1.00 . A A . 590 MET CA 1 1
1 2269 1 1 139 MET CB C -11.387 10.299 -3.372 1.00 . A A . 590 MET CB 1 1
1 2270 1 1 139 MET CE C -9.882 10.061 -0.224 1.00 . A A . 590 MET CE 1 1
1 2271 1 1 139 MET CG C -10.636 9.141 -2.727 1.00 . A A . 590 MET CG 1 1
1 2272 1 1 139 MET H H -12.710 11.824 -1.843 1.00 . A A . 590 MET H 1 1
1 2273 1 1 139 MET HA H -9.944 11.567 -2.426 1.00 . A A . 590 MET HA 1 1
1 2274 1 1 139 MET HB2 H -12.434 10.202 -3.127 1.00 . A A . 590 MET HB2 1 1
1 2275 1 1 139 MET HB3 H -11.268 10.225 -4.442 1.00 . A A . 590 MET HB3 1 1
1 2276 1 1 139 MET HE1 H -9.930 9.959 0.850 1.00 . A A . 590 MET HE1 1 1
1 2277 1 1 139 MET HE2 H -10.135 11.073 -0.503 1.00 . A A . 590 MET HE2 1 1
1 2278 1 1 139 MET HE3 H -8.882 9.834 -0.563 1.00 . A A . 590 MET HE3 1 1
1 2279 1 1 139 MET HG2 H -10.885 8.231 -3.251 1.00 . A A . 590 MET HG2 1 1
1 2280 1 1 139 MET HG3 H -9.576 9.322 -2.813 1.00 . A A . 590 MET HG3 1 1
1 2281 1 1 139 MET N N -11.830 12.246 -1.956 1.00 . A A . 590 MET N 1 1
1 2282 1 1 139 MET O O -9.676 12.669 -4.740 1.00 . A A . 590 MET O 1 1
1 2283 1 1 139 MET SD S -11.040 8.925 -0.984 1.00 . A A . 590 MET SD 1 1
1 2284 1 1 140 LYS C C -10.872 15.478 -5.216 1.00 . A A . 591 LYS C 1 1
1 2285 1 1 140 LYS CA C -11.762 14.285 -5.546 1.00 . A A . 591 LYS CA 1 1
1 2286 1 1 140 LYS CB C -13.177 14.763 -5.877 1.00 . A A . 591 LYS CB 1 1
1 2287 1 1 140 LYS CD C -14.645 16.258 -7.264 1.00 . A A . 591 LYS CD 1 1
1 2288 1 1 140 LYS CE C -15.115 17.135 -6.114 1.00 . A A . 591 LYS CE 1 1
1 2289 1 1 140 LYS CG C -13.232 15.747 -7.035 1.00 . A A . 591 LYS CG 1 1
1 2290 1 1 140 LYS H H -12.610 13.266 -3.898 1.00 . A A . 591 LYS H 1 1
1 2291 1 1 140 LYS HA H -11.353 13.771 -6.402 1.00 . A A . 591 LYS HA 1 1
1 2292 1 1 140 LYS HB2 H -13.783 13.906 -6.133 1.00 . A A . 591 LYS HB2 1 1
1 2293 1 1 140 LYS HB3 H -13.596 15.242 -5.005 1.00 . A A . 591 LYS HB3 1 1
1 2294 1 1 140 LYS HD2 H -14.665 16.837 -8.175 1.00 . A A . 591 LYS HD2 1 1
1 2295 1 1 140 LYS HD3 H -15.312 15.414 -7.357 1.00 . A A . 591 LYS HD3 1 1
1 2296 1 1 140 LYS HE2 H -14.417 17.042 -5.296 1.00 . A A . 591 LYS HE2 1 1
1 2297 1 1 140 LYS HE3 H -15.141 18.162 -6.449 1.00 . A A . 591 LYS HE3 1 1
1 2298 1 1 140 LYS HG2 H -12.588 16.585 -6.813 1.00 . A A . 591 LYS HG2 1 1
1 2299 1 1 140 LYS HG3 H -12.887 15.253 -7.931 1.00 . A A . 591 LYS HG3 1 1
1 2300 1 1 140 LYS HZ1 H -16.864 17.491 -5.028 1.00 . A A . 591 LYS HZ1 1 1
1 2301 1 1 140 LYS HZ2 H -16.420 15.860 -5.097 1.00 . A A . 591 LYS HZ2 1 1
1 2302 1 1 140 LYS HZ3 H -17.108 16.607 -6.450 1.00 . A A . 591 LYS HZ3 1 1
1 2303 1 1 140 LYS N N -11.792 13.349 -4.430 1.00 . A A . 591 LYS N 1 1
1 2304 1 1 140 LYS NZ N -16.472 16.746 -5.639 1.00 . A A . 591 LYS NZ 1 1
1 2305 1 1 140 LYS O O -10.204 16.029 -6.090 1.00 . A A . 591 LYS O 1 1
1 2306 1 1 141 LYS C C -8.577 16.664 -3.513 1.00 . A A . 592 LYS C 1 1
1 2307 1 1 141 LYS CA C -10.065 17.001 -3.495 1.00 . A A . 592 LYS CA 1 1
1 2308 1 1 141 LYS CB C -10.486 17.422 -2.086 1.00 . A A . 592 LYS CB 1 1
1 2309 1 1 141 LYS CD C -11.433 19.616 -2.865 1.00 . A A . 592 LYS CD 1 1
1 2310 1 1 141 LYS CE C -12.038 19.530 -4.257 1.00 . A A . 592 LYS CE 1 1
1 2311 1 1 141 LYS CG C -11.691 18.349 -2.064 1.00 . A A . 592 LYS CG 1 1
1 2312 1 1 141 LYS H H -11.424 15.391 -3.294 1.00 . A A . 592 LYS H 1 1
1 2313 1 1 141 LYS HA H -10.242 17.823 -4.172 1.00 . A A . 592 LYS HA 1 1
1 2314 1 1 141 LYS HB2 H -10.729 16.538 -1.516 1.00 . A A . 592 LYS HB2 1 1
1 2315 1 1 141 LYS HB3 H -9.659 17.930 -1.612 1.00 . A A . 592 LYS HB3 1 1
1 2316 1 1 141 LYS HD2 H -11.872 20.454 -2.344 1.00 . A A . 592 LYS HD2 1 1
1 2317 1 1 141 LYS HD3 H -10.367 19.763 -2.953 1.00 . A A . 592 LYS HD3 1 1
1 2318 1 1 141 LYS HE2 H -11.318 19.898 -4.972 1.00 . A A . 592 LYS HE2 1 1
1 2319 1 1 141 LYS HE3 H -12.264 18.496 -4.476 1.00 . A A . 592 LYS HE3 1 1
1 2320 1 1 141 LYS HG2 H -12.538 17.832 -2.490 1.00 . A A . 592 LYS HG2 1 1
1 2321 1 1 141 LYS HG3 H -11.907 18.618 -1.041 1.00 . A A . 592 LYS HG3 1 1
1 2322 1 1 141 LYS HZ1 H -14.016 19.952 -3.735 1.00 . A A . 592 LYS HZ1 1 1
1 2323 1 1 141 LYS HZ2 H -13.644 20.302 -5.347 1.00 . A A . 592 LYS HZ2 1 1
1 2324 1 1 141 LYS HZ3 H -13.099 21.324 -4.113 1.00 . A A . 592 LYS HZ3 1 1
1 2325 1 1 141 LYS N N -10.871 15.873 -3.946 1.00 . A A . 592 LYS N 1 1
1 2326 1 1 141 LYS NZ N -13.287 20.333 -4.371 1.00 . A A . 592 LYS NZ 1 1
1 2327 1 1 141 LYS O O -7.755 17.464 -3.959 1.00 . A A . 592 LYS O 1 1
1 2328 1 1 142 MET C C -6.229 14.949 -4.356 1.00 . A A . 593 MET C 1 1
1 2329 1 1 142 MET CA C -6.840 15.051 -2.961 1.00 . A A . 593 MET CA 1 1
1 2330 1 1 142 MET CB C -6.710 13.709 -2.234 1.00 . A A . 593 MET CB 1 1
1 2331 1 1 142 MET CE C -8.082 10.586 -4.296 1.00 . A A . 593 MET CE 1 1
1 2332 1 1 142 MET CG C -7.828 12.726 -2.533 1.00 . A A . 593 MET CG 1 1
1 2333 1 1 142 MET H H -8.932 14.891 -2.661 1.00 . A A . 593 MET H 1 1
1 2334 1 1 142 MET HA H -6.292 15.797 -2.404 1.00 . A A . 593 MET HA 1 1
1 2335 1 1 142 MET HB2 H -5.777 13.252 -2.519 1.00 . A A . 593 MET HB2 1 1
1 2336 1 1 142 MET HB3 H -6.701 13.894 -1.171 1.00 . A A . 593 MET HB3 1 1
1 2337 1 1 142 MET HE1 H -7.773 9.597 -4.600 1.00 . A A . 593 MET HE1 1 1
1 2338 1 1 142 MET HE2 H -7.839 11.294 -5.073 1.00 . A A . 593 MET HE2 1 1
1 2339 1 1 142 MET HE3 H -9.149 10.591 -4.127 1.00 . A A . 593 MET HE3 1 1
1 2340 1 1 142 MET HG2 H -8.519 12.726 -1.704 1.00 . A A . 593 MET HG2 1 1
1 2341 1 1 142 MET HG3 H -8.338 13.049 -3.422 1.00 . A A . 593 MET HG3 1 1
1 2342 1 1 142 MET N N -8.234 15.482 -3.013 1.00 . A A . 593 MET N 1 1
1 2343 1 1 142 MET O O -5.154 15.493 -4.610 1.00 . A A . 593 MET O 1 1
1 2344 1 1 142 MET SD S -7.231 11.041 -2.784 1.00 . A A . 593 MET SD 1 1
1 2345 1 1 143 LEU C C -6.530 15.382 -7.406 1.00 . A A . 594 LEU C 1 1
1 2346 1 1 143 LEU CA C -6.416 14.080 -6.619 1.00 . A A . 594 LEU CA 1 1
1 2347 1 1 143 LEU CB C -7.190 12.970 -7.330 1.00 . A A . 594 LEU CB 1 1
1 2348 1 1 143 LEU CD1 C -8.878 13.949 -8.902 1.00 . A A . 594 LEU CD1 1 1
1 2349 1 1 143 LEU CD2 C -9.495 11.989 -7.476 1.00 . A A . 594 LEU CD2 1 1
1 2350 1 1 143 LEU CG C -8.672 13.266 -7.557 1.00 . A A . 594 LEU CG 1 1
1 2351 1 1 143 LEU H H -7.759 13.833 -5.001 1.00 . A A . 594 LEU H 1 1
1 2352 1 1 143 LEU HA H -5.375 13.800 -6.560 1.00 . A A . 594 LEU HA 1 1
1 2353 1 1 143 LEU HB2 H -6.725 12.794 -8.290 1.00 . A A . 594 LEU HB2 1 1
1 2354 1 1 143 LEU HB3 H -7.111 12.070 -6.740 1.00 . A A . 594 LEU HB3 1 1
1 2355 1 1 143 LEU HD11 H -8.180 13.547 -9.624 1.00 . A A . 594 LEU HD11 1 1
1 2356 1 1 143 LEU HD12 H -8.713 15.011 -8.796 1.00 . A A . 594 LEU HD12 1 1
1 2357 1 1 143 LEU HD13 H -9.888 13.774 -9.243 1.00 . A A . 594 LEU HD13 1 1
1 2358 1 1 143 LEU HD21 H -8.982 11.268 -6.856 1.00 . A A . 594 LEU HD21 1 1
1 2359 1 1 143 LEU HD22 H -9.626 11.582 -8.467 1.00 . A A . 594 LEU HD22 1 1
1 2360 1 1 143 LEU HD23 H -10.460 12.209 -7.047 1.00 . A A . 594 LEU HD23 1 1
1 2361 1 1 143 LEU HG H -9.016 13.938 -6.782 1.00 . A A . 594 LEU HG 1 1
1 2362 1 1 143 LEU N N -6.910 14.248 -5.256 1.00 . A A . 594 LEU N 1 1
1 2363 1 1 143 LEU O O -5.738 15.642 -8.312 1.00 . A A . 594 LEU O 1 1
1 2364 1 1 144 SER C C -7.237 18.633 -6.869 1.00 . A A . 595 SER C 1 1
1 2365 1 1 144 SER CA C -7.732 17.475 -7.729 1.00 . A A . 595 SER CA 1 1
1 2366 1 1 144 SER CB C -9.215 17.662 -8.053 1.00 . A A . 595 SER CB 1 1
1 2367 1 1 144 SER H H -8.117 15.939 -6.324 1.00 . A A . 595 SER H 1 1
1 2368 1 1 144 SER HA H -7.170 17.460 -8.650 1.00 . A A . 595 SER HA 1 1
1 2369 1 1 144 SER HB2 H -9.652 16.704 -8.294 1.00 . A A . 595 SER HB2 1 1
1 2370 1 1 144 SER HB3 H -9.719 18.082 -7.194 1.00 . A A . 595 SER HB3 1 1
1 2371 1 1 144 SER HG H -8.835 19.308 -9.045 1.00 . A A . 595 SER HG 1 1
1 2372 1 1 144 SER N N -7.518 16.199 -7.054 1.00 . A A . 595 SER N 1 1
1 2373 1 1 144 SER O O -7.876 19.006 -5.885 1.00 . A A . 595 SER O 1 1
1 2374 1 1 144 SER OG O -9.390 18.533 -9.157 1.00 . A A . 595 SER OG 1 1
1 2375 1 1 145 SER C C -6.521 21.448 -6.334 1.00 . A A . 596 SER C 1 1
1 2376 1 1 145 SER CA C -5.511 20.316 -6.509 1.00 . A A . 596 SER CA 1 1
1 2377 1 1 145 SER CB C -4.266 20.836 -7.230 1.00 . A A . 596 SER CB 1 1
1 2378 1 1 145 SER H H -5.632 18.858 -8.039 1.00 . A A . 596 SER H 1 1
1 2379 1 1 145 SER HA H -5.224 19.954 -5.533 1.00 . A A . 596 SER HA 1 1
1 2380 1 1 145 SER HB2 H -3.550 20.035 -7.332 1.00 . A A . 596 SER HB2 1 1
1 2381 1 1 145 SER HB3 H -4.545 21.197 -8.209 1.00 . A A . 596 SER HB3 1 1
1 2382 1 1 145 SER HG H -3.526 22.645 -7.092 1.00 . A A . 596 SER HG 1 1
1 2383 1 1 145 SER N N -6.095 19.200 -7.246 1.00 . A A . 596 SER N 1 1
1 2384 1 1 145 SER O O -7.233 21.809 -7.271 1.00 . A A . 596 SER O 1 1
1 2385 1 1 145 SER OG O -3.664 21.896 -6.507 1.00 . A A . 596 SER OG 1 1
1 2386 1 1 146 SER C C -6.816 24.161 -3.980 1.00 . A A . 597 SER C 1 1
1 2387 1 1 146 SER CA C -7.497 23.092 -4.827 1.00 . A A . 597 SER CA 1 1
1 2388 1 1 146 SER CB C -8.731 22.557 -4.099 1.00 . A A . 597 SER CB 1 1
1 2389 1 1 146 SER H H -5.983 21.670 -4.422 1.00 . A A . 597 SER H 1 1
1 2390 1 1 146 SER HA H -7.805 23.533 -5.763 1.00 . A A . 597 SER HA 1 1
1 2391 1 1 146 SER HB2 H -8.459 21.682 -3.527 1.00 . A A . 597 SER HB2 1 1
1 2392 1 1 146 SER HB3 H -9.112 23.318 -3.434 1.00 . A A . 597 SER HB3 1 1
1 2393 1 1 146 SER HG H -10.595 22.535 -4.704 1.00 . A A . 597 SER HG 1 1
1 2394 1 1 146 SER N N -6.576 22.002 -5.127 1.00 . A A . 597 SER N 1 1
1 2395 1 1 146 SER O O -7.053 25.360 -4.239 1.00 . A A . 597 SER O 1 1
1 2396 1 1 146 SER OG O -9.751 22.201 -5.017 1.00 . A A . 597 SER OG 1 1
2 2397 1 1 1 MET C C 5.172 20.025 5.087 1.00 . A A . 452 MET C 1 1
2 2398 1 1 1 MET CA C 4.371 21.001 5.943 1.00 . A A . 452 MET CA 1 1
2 2399 1 1 1 MET CB C 4.755 20.848 7.416 1.00 . A A . 452 MET CB 1 1
2 2400 1 1 1 MET CE C 4.579 24.291 9.551 1.00 . A A . 452 MET CE 1 1
2 2401 1 1 1 MET CG C 4.075 21.855 8.330 1.00 . A A . 452 MET CG 1 1
2 2402 1 1 1 MET H1 H 2.427 21.332 6.529 1.00 . A A . 452 MET H1 1 1
2 2403 1 1 1 MET H2 H 2.742 19.745 5.954 1.00 . A A . 452 MET H2 1 1
2 2404 1 1 1 MET H3 H 2.630 21.053 4.850 1.00 . A A . 452 MET H3 1 1
2 2405 1 1 1 MET HA H 4.586 22.009 5.622 1.00 . A A . 452 MET HA 1 1
2 2406 1 1 1 MET HB2 H 4.485 19.856 7.745 1.00 . A A . 452 MET HB2 1 1
2 2407 1 1 1 MET HB3 H 5.824 20.971 7.512 1.00 . A A . 452 MET HB3 1 1
2 2408 1 1 1 MET HE1 H 3.812 24.409 8.800 1.00 . A A . 452 MET HE1 1 1
2 2409 1 1 1 MET HE2 H 5.381 24.989 9.358 1.00 . A A . 452 MET HE2 1 1
2 2410 1 1 1 MET HE3 H 4.160 24.487 10.528 1.00 . A A . 452 MET HE3 1 1
2 2411 1 1 1 MET HG2 H 3.633 22.631 7.723 1.00 . A A . 452 MET HG2 1 1
2 2412 1 1 1 MET HG3 H 3.298 21.350 8.884 1.00 . A A . 452 MET HG3 1 1
2 2413 1 1 1 MET N N 2.911 20.761 5.807 1.00 . A A . 452 MET N 1 1
2 2414 1 1 1 MET O O 5.929 20.433 4.207 1.00 . A A . 452 MET O 1 1
2 2415 1 1 1 MET SD S 5.216 22.618 9.500 1.00 . A A . 452 MET SD 1 1
2 2416 1 1 2 ALA C C 5.204 17.622 3.169 1.00 . A A . 453 ALA C 1 1
2 2417 1 1 2 ALA CA C 5.704 17.700 4.606 1.00 . A A . 453 ALA CA 1 1
2 2418 1 1 2 ALA CB C 5.548 16.353 5.296 1.00 . A A . 453 ALA CB 1 1
2 2419 1 1 2 ALA H H 4.381 18.471 6.067 1.00 . A A . 453 ALA H 1 1
2 2420 1 1 2 ALA HA H 6.755 17.953 4.599 1.00 . A A . 453 ALA HA 1 1
2 2421 1 1 2 ALA HB1 H 4.773 15.785 4.804 1.00 . A A . 453 ALA HB1 1 1
2 2422 1 1 2 ALA HB2 H 5.279 16.507 6.331 1.00 . A A . 453 ALA HB2 1 1
2 2423 1 1 2 ALA HB3 H 6.480 15.811 5.242 1.00 . A A . 453 ALA HB3 1 1
2 2424 1 1 2 ALA N N 4.999 18.734 5.352 1.00 . A A . 453 ALA N 1 1
2 2425 1 1 2 ALA O O 5.994 17.544 2.229 1.00 . A A . 453 ALA O 1 1
2 2426 1 1 3 LYS C C 3.688 16.298 0.960 1.00 . A A . 454 LYS C 1 1
2 2427 1 1 3 LYS CA C 3.277 17.576 1.682 1.00 . A A . 454 LYS CA 1 1
2 2428 1 1 3 LYS CB C 3.679 18.799 0.853 1.00 . A A . 454 LYS CB 1 1
2 2429 1 1 3 LYS CD C 2.200 20.588 -0.118 1.00 . A A . 454 LYS CD 1 1
2 2430 1 1 3 LYS CE C 1.790 21.152 -1.469 1.00 . A A . 454 LYS CE 1 1
2 2431 1 1 3 LYS CG C 2.678 19.149 -0.237 1.00 . A A . 454 LYS CG 1 1
2 2432 1 1 3 LYS H H 3.306 17.708 3.795 1.00 . A A . 454 LYS H 1 1
2 2433 1 1 3 LYS HA H 2.205 17.576 1.808 1.00 . A A . 454 LYS HA 1 1
2 2434 1 1 3 LYS HB2 H 3.777 19.649 1.512 1.00 . A A . 454 LYS HB2 1 1
2 2435 1 1 3 LYS HB3 H 4.633 18.604 0.386 1.00 . A A . 454 LYS HB3 1 1
2 2436 1 1 3 LYS HD2 H 1.351 20.622 0.548 1.00 . A A . 454 LYS HD2 1 1
2 2437 1 1 3 LYS HD3 H 3.001 21.190 0.286 1.00 . A A . 454 LYS HD3 1 1
2 2438 1 1 3 LYS HE2 H 0.957 20.579 -1.845 1.00 . A A . 454 LYS HE2 1 1
2 2439 1 1 3 LYS HE3 H 1.488 22.181 -1.337 1.00 . A A . 454 LYS HE3 1 1
2 2440 1 1 3 LYS HG2 H 3.148 19.016 -1.200 1.00 . A A . 454 LYS HG2 1 1
2 2441 1 1 3 LYS HG3 H 1.826 18.489 -0.156 1.00 . A A . 454 LYS HG3 1 1
2 2442 1 1 3 LYS HZ1 H 2.800 20.257 -3.062 1.00 . A A . 454 LYS HZ1 1 1
2 2443 1 1 3 LYS HZ2 H 3.817 21.043 -1.963 1.00 . A A . 454 LYS HZ2 1 1
2 2444 1 1 3 LYS HZ3 H 2.893 21.946 -3.054 1.00 . A A . 454 LYS HZ3 1 1
2 2445 1 1 3 LYS N N 3.884 17.645 3.006 1.00 . A A . 454 LYS N 1 1
2 2446 1 1 3 LYS NZ N 2.903 21.095 -2.456 1.00 . A A . 454 LYS NZ 1 1
2 2447 1 1 3 LYS O O 4.032 16.322 -0.223 1.00 . A A . 454 LYS O 1 1
2 2448 1 1 4 LYS C C 3.028 12.806 1.508 1.00 . A A . 455 LYS C 1 1
2 2449 1 1 4 LYS CA C 4.021 13.891 1.105 1.00 . A A . 455 LYS CA 1 1
2 2450 1 1 4 LYS CB C 5.434 13.501 1.548 1.00 . A A . 455 LYS CB 1 1
2 2451 1 1 4 LYS CD C 7.404 12.127 0.813 1.00 . A A . 455 LYS CD 1 1
2 2452 1 1 4 LYS CE C 8.688 12.288 0.015 1.00 . A A . 455 LYS CE 1 1
2 2453 1 1 4 LYS CG C 6.356 13.146 0.394 1.00 . A A . 455 LYS CG 1 1
2 2454 1 1 4 LYS H H 3.369 15.223 2.615 1.00 . A A . 455 LYS H 1 1
2 2455 1 1 4 LYS HA H 4.007 13.991 0.029 1.00 . A A . 455 LYS HA 1 1
2 2456 1 1 4 LYS HB2 H 5.870 14.328 2.087 1.00 . A A . 455 LYS HB2 1 1
2 2457 1 1 4 LYS HB3 H 5.370 12.646 2.206 1.00 . A A . 455 LYS HB3 1 1
2 2458 1 1 4 LYS HD2 H 7.625 12.263 1.861 1.00 . A A . 455 LYS HD2 1 1
2 2459 1 1 4 LYS HD3 H 7.011 11.135 0.651 1.00 . A A . 455 LYS HD3 1 1
2 2460 1 1 4 LYS HE2 H 8.997 13.322 0.060 1.00 . A A . 455 LYS HE2 1 1
2 2461 1 1 4 LYS HE3 H 9.451 11.665 0.456 1.00 . A A . 455 LYS HE3 1 1
2 2462 1 1 4 LYS HG2 H 5.768 12.732 -0.411 1.00 . A A . 455 LYS HG2 1 1
2 2463 1 1 4 LYS HG3 H 6.854 14.043 0.054 1.00 . A A . 455 LYS HG3 1 1
2 2464 1 1 4 LYS HZ1 H 7.707 11.241 -1.503 1.00 . A A . 455 LYS HZ1 1 1
2 2465 1 1 4 LYS HZ2 H 9.366 11.432 -1.766 1.00 . A A . 455 LYS HZ2 1 1
2 2466 1 1 4 LYS HZ3 H 8.319 12.742 -1.991 1.00 . A A . 455 LYS HZ3 1 1
2 2467 1 1 4 LYS N N 3.651 15.180 1.678 1.00 . A A . 455 LYS N 1 1
2 2468 1 1 4 LYS NZ N 8.507 11.899 -1.411 1.00 . A A . 455 LYS NZ 1 1
2 2469 1 1 4 LYS O O 2.885 12.490 2.690 1.00 . A A . 455 LYS O 1 1
2 2470 1 1 5 LEU C C 0.221 11.689 1.632 1.00 . A A . 456 LEU C 1 1
2 2471 1 1 5 LEU CA C 1.370 11.182 0.766 1.00 . A A . 456 LEU CA 1 1
2 2472 1 1 5 LEU CB C 2.044 9.984 1.440 1.00 . A A . 456 LEU CB 1 1
2 2473 1 1 5 LEU CD1 C 4.275 8.839 1.509 1.00 . A A . 456 LEU CD1 1 1
2 2474 1 1 5 LEU CD2 C 2.565 8.140 -0.175 1.00 . A A . 456 LEU CD2 1 1
2 2475 1 1 5 LEU CG C 3.139 9.306 0.613 1.00 . A A . 456 LEU CG 1 1
2 2476 1 1 5 LEU H H 2.510 12.530 -0.403 1.00 . A A . 456 LEU H 1 1
2 2477 1 1 5 LEU HA H 0.974 10.868 -0.189 1.00 . A A . 456 LEU HA 1 1
2 2478 1 1 5 LEU HB2 H 2.479 10.319 2.371 1.00 . A A . 456 LEU HB2 1 1
2 2479 1 1 5 LEU HB3 H 1.286 9.248 1.661 1.00 . A A . 456 LEU HB3 1 1
2 2480 1 1 5 LEU HD11 H 3.905 8.690 2.513 1.00 . A A . 456 LEU HD11 1 1
2 2481 1 1 5 LEU HD12 H 5.055 9.587 1.521 1.00 . A A . 456 LEU HD12 1 1
2 2482 1 1 5 LEU HD13 H 4.673 7.909 1.132 1.00 . A A . 456 LEU HD13 1 1
2 2483 1 1 5 LEU HD21 H 2.362 7.317 0.496 1.00 . A A . 456 LEU HD21 1 1
2 2484 1 1 5 LEU HD22 H 3.276 7.826 -0.925 1.00 . A A . 456 LEU HD22 1 1
2 2485 1 1 5 LEU HD23 H 1.648 8.446 -0.655 1.00 . A A . 456 LEU HD23 1 1
2 2486 1 1 5 LEU HG H 3.542 10.021 -0.091 1.00 . A A . 456 LEU HG 1 1
2 2487 1 1 5 LEU N N 2.348 12.236 0.518 1.00 . A A . 456 LEU N 1 1
2 2488 1 1 5 LEU O O 0.165 12.867 1.983 1.00 . A A . 456 LEU O 1 1
2 2489 1 1 6 LEU C C -2.624 9.875 3.194 1.00 . A A . 457 LEU C 1 1
2 2490 1 1 6 LEU CA C -1.844 11.129 2.801 1.00 . A A . 457 LEU CA 1 1
2 2491 1 1 6 LEU CB C -2.760 12.116 2.070 1.00 . A A . 457 LEU CB 1 1
2 2492 1 1 6 LEU CD1 C -2.110 14.133 3.409 1.00 . A A . 457 LEU CD1 1 1
2 2493 1 1 6 LEU CD2 C -4.261 14.120 2.132 1.00 . A A . 457 LEU CD2 1 1
2 2494 1 1 6 LEU CG C -3.270 13.278 2.921 1.00 . A A . 457 LEU CG 1 1
2 2495 1 1 6 LEU H H -0.588 9.863 1.663 1.00 . A A . 457 LEU H 1 1
2 2496 1 1 6 LEU HA H -1.475 11.597 3.698 1.00 . A A . 457 LEU HA 1 1
2 2497 1 1 6 LEU HB2 H -2.215 12.522 1.229 1.00 . A A . 457 LEU HB2 1 1
2 2498 1 1 6 LEU HB3 H -3.614 11.572 1.694 1.00 . A A . 457 LEU HB3 1 1
2 2499 1 1 6 LEU HD11 H -2.494 15.004 3.919 1.00 . A A . 457 LEU HD11 1 1
2 2500 1 1 6 LEU HD12 H -1.513 14.444 2.564 1.00 . A A . 457 LEU HD12 1 1
2 2501 1 1 6 LEU HD13 H -1.499 13.557 4.088 1.00 . A A . 457 LEU HD13 1 1
2 2502 1 1 6 LEU HD21 H -4.694 14.868 2.779 1.00 . A A . 457 LEU HD21 1 1
2 2503 1 1 6 LEU HD22 H -5.042 13.485 1.742 1.00 . A A . 457 LEU HD22 1 1
2 2504 1 1 6 LEU HD23 H -3.749 14.605 1.313 1.00 . A A . 457 LEU HD23 1 1
2 2505 1 1 6 LEU HG H -3.780 12.885 3.789 1.00 . A A . 457 LEU HG 1 1
2 2506 1 1 6 LEU N N -0.693 10.786 1.974 1.00 . A A . 457 LEU N 1 1
2 2507 1 1 6 LEU O O -2.881 9.641 4.374 1.00 . A A . 457 LEU O 1 1
2 2508 1 1 7 PRO C C -2.849 6.705 2.989 1.00 . A A . 458 PRO C 1 1
2 2509 1 1 7 PRO CA C -3.755 7.811 2.452 1.00 . A A . 458 PRO CA 1 1
2 2510 1 1 7 PRO CB C -4.306 7.438 1.061 1.00 . A A . 458 PRO CB 1 1
2 2511 1 1 7 PRO CD C -2.754 9.233 0.777 1.00 . A A . 458 PRO CD 1 1
2 2512 1 1 7 PRO CG C -3.956 8.585 0.165 1.00 . A A . 458 PRO CG 1 1
2 2513 1 1 7 PRO HA H -4.573 7.972 3.138 1.00 . A A . 458 PRO HA 1 1
2 2514 1 1 7 PRO HB2 H -3.843 6.522 0.724 1.00 . A A . 458 PRO HB2 1 1
2 2515 1 1 7 PRO HB3 H -5.376 7.302 1.123 1.00 . A A . 458 PRO HB3 1 1
2 2516 1 1 7 PRO HD2 H -1.850 8.725 0.471 1.00 . A A . 458 PRO HD2 1 1
2 2517 1 1 7 PRO HD3 H -2.712 10.278 0.520 1.00 . A A . 458 PRO HD3 1 1
2 2518 1 1 7 PRO HG2 H -3.723 8.221 -0.824 1.00 . A A . 458 PRO HG2 1 1
2 2519 1 1 7 PRO HG3 H -4.777 9.284 0.127 1.00 . A A . 458 PRO HG3 1 1
2 2520 1 1 7 PRO N N -3.008 9.047 2.208 1.00 . A A . 458 PRO N 1 1
2 2521 1 1 7 PRO O O -1.829 6.984 3.619 1.00 . A A . 458 PRO O 1 1
2 2522 1 1 8 ALA C C -0.960 4.473 2.779 1.00 . A A . 459 ALA C 1 1
2 2523 1 1 8 ALA CA C -2.420 4.317 3.197 1.00 . A A . 459 ALA CA 1 1
2 2524 1 1 8 ALA CB C -2.992 3.016 2.655 1.00 . A A . 459 ALA CB 1 1
2 2525 1 1 8 ALA H H -4.036 5.284 2.227 1.00 . A A . 459 ALA H 1 1
2 2526 1 1 8 ALA HA H -2.474 4.287 4.276 1.00 . A A . 459 ALA HA 1 1
2 2527 1 1 8 ALA HB1 H -2.485 2.756 1.737 1.00 . A A . 459 ALA HB1 1 1
2 2528 1 1 8 ALA HB2 H -4.047 3.140 2.461 1.00 . A A . 459 ALA HB2 1 1
2 2529 1 1 8 ALA HB3 H -2.849 2.230 3.380 1.00 . A A . 459 ALA HB3 1 1
2 2530 1 1 8 ALA N N -3.216 5.451 2.736 1.00 . A A . 459 ALA N 1 1
2 2531 1 1 8 ALA O O -0.651 4.540 1.589 1.00 . A A . 459 ALA O 1 1
2 2532 1 1 9 PHE C C 2.172 3.570 4.135 1.00 . A A . 460 PHE C 1 1
2 2533 1 1 9 PHE CA C 1.360 4.691 3.488 1.00 . A A . 460 PHE CA 1 1
2 2534 1 1 9 PHE CB C 1.873 6.059 3.973 1.00 . A A . 460 PHE CB 1 1
2 2535 1 1 9 PHE CD1 C 0.314 6.321 5.935 1.00 . A A . 460 PHE CD1 1 1
2 2536 1 1 9 PHE CD2 C 0.521 8.134 4.400 1.00 . A A . 460 PHE CD2 1 1
2 2537 1 1 9 PHE CE1 C -0.591 7.050 6.681 1.00 . A A . 460 PHE CE1 1 1
2 2538 1 1 9 PHE CE2 C -0.384 8.869 5.141 1.00 . A A . 460 PHE CE2 1 1
2 2539 1 1 9 PHE CG C 0.881 6.852 4.786 1.00 . A A . 460 PHE CG 1 1
2 2540 1 1 9 PHE CZ C -0.942 8.326 6.283 1.00 . A A . 460 PHE CZ 1 1
2 2541 1 1 9 PHE H H -0.374 4.478 4.689 1.00 . A A . 460 PHE H 1 1
2 2542 1 1 9 PHE HA H 1.494 4.632 2.418 1.00 . A A . 460 PHE HA 1 1
2 2543 1 1 9 PHE HB2 H 2.750 5.908 4.585 1.00 . A A . 460 PHE HB2 1 1
2 2544 1 1 9 PHE HB3 H 2.144 6.653 3.112 1.00 . A A . 460 PHE HB3 1 1
2 2545 1 1 9 PHE HD1 H 0.583 5.325 6.248 1.00 . A A . 460 PHE HD1 1 1
2 2546 1 1 9 PHE HD2 H 0.957 8.560 3.508 1.00 . A A . 460 PHE HD2 1 1
2 2547 1 1 9 PHE HE1 H -1.025 6.623 7.572 1.00 . A A . 460 PHE HE1 1 1
2 2548 1 1 9 PHE HE2 H -0.657 9.865 4.829 1.00 . A A . 460 PHE HE2 1 1
2 2549 1 1 9 PHE HZ H -1.650 8.898 6.865 1.00 . A A . 460 PHE HZ 1 1
2 2550 1 1 9 PHE N N -0.067 4.536 3.761 1.00 . A A . 460 PHE N 1 1
2 2551 1 1 9 PHE O O 2.525 2.589 3.480 1.00 . A A . 460 PHE O 1 1
2 2552 1 1 10 GLN C C 2.538 1.374 6.140 1.00 . A A . 461 GLN C 1 1
2 2553 1 1 10 GLN CA C 3.236 2.730 6.158 1.00 . A A . 461 GLN CA 1 1
2 2554 1 1 10 GLN CB C 3.445 3.195 7.604 1.00 . A A . 461 GLN CB 1 1
2 2555 1 1 10 GLN CD C 3.117 1.595 9.533 1.00 . A A . 461 GLN CD 1 1
2 2556 1 1 10 GLN CG C 4.083 2.146 8.503 1.00 . A A . 461 GLN CG 1 1
2 2557 1 1 10 GLN H H 2.159 4.527 5.889 1.00 . A A . 461 GLN H 1 1
2 2558 1 1 10 GLN HA H 4.198 2.634 5.678 1.00 . A A . 461 GLN HA 1 1
2 2559 1 1 10 GLN HB2 H 4.080 4.067 7.599 1.00 . A A . 461 GLN HB2 1 1
2 2560 1 1 10 GLN HB3 H 2.486 3.462 8.024 1.00 . A A . 461 GLN HB3 1 1
2 2561 1 1 10 GLN HE21 H 2.623 0.107 8.311 1.00 . A A . 461 GLN HE21 1 1
2 2562 1 1 10 GLN HE22 H 1.825 0.115 9.843 1.00 . A A . 461 GLN HE22 1 1
2 2563 1 1 10 GLN HG2 H 4.435 1.330 7.890 1.00 . A A . 461 GLN HG2 1 1
2 2564 1 1 10 GLN HG3 H 4.918 2.595 9.018 1.00 . A A . 461 GLN HG3 1 1
2 2565 1 1 10 GLN N N 2.465 3.723 5.423 1.00 . A A . 461 GLN N 1 1
2 2566 1 1 10 GLN NE2 N 2.454 0.495 9.194 1.00 . A A . 461 GLN NE2 1 1
2 2567 1 1 10 GLN O O 3.120 0.372 5.725 1.00 . A A . 461 GLN O 1 1
2 2568 1 1 10 GLN OE1 O 2.967 2.151 10.621 1.00 . A A . 461 GLN OE1 1 1
2 2569 1 1 11 ASN C C 0.412 -0.524 5.262 1.00 . A A . 462 ASN C 1 1
2 2570 1 1 11 ASN CA C 0.519 0.113 6.645 1.00 . A A . 462 ASN CA 1 1
2 2571 1 1 11 ASN CB C -0.881 0.392 7.199 1.00 . A A . 462 ASN CB 1 1
2 2572 1 1 11 ASN CG C -1.437 -0.780 7.984 1.00 . A A . 462 ASN CG 1 1
2 2573 1 1 11 ASN H H 0.884 2.180 6.922 1.00 . A A . 462 ASN H 1 1
2 2574 1 1 11 ASN HA H 1.027 -0.572 7.306 1.00 . A A . 462 ASN HA 1 1
2 2575 1 1 11 ASN HB2 H -0.839 1.252 7.851 1.00 . A A . 462 ASN HB2 1 1
2 2576 1 1 11 ASN HB3 H -1.550 0.601 6.377 1.00 . A A . 462 ASN HB3 1 1
2 2577 1 1 11 ASN HD21 H -2.652 -1.242 6.481 1.00 . A A . 462 ASN HD21 1 1
2 2578 1 1 11 ASN HD22 H -2.753 -2.265 7.869 1.00 . A A . 462 ASN HD22 1 1
2 2579 1 1 11 ASN N N 1.292 1.349 6.600 1.00 . A A . 462 ASN N 1 1
2 2580 1 1 11 ASN ND2 N -2.375 -1.502 7.384 1.00 . A A . 462 ASN ND2 1 1
2 2581 1 1 11 ASN O O 0.636 -1.724 5.102 1.00 . A A . 462 ASN O 1 1
2 2582 1 1 11 ASN OD1 O -1.026 -1.034 9.117 1.00 . A A . 462 ASN OD1 1 1
2 2583 1 1 12 ALA C C 1.259 -0.755 2.375 1.00 . A A . 463 ALA C 1 1
2 2584 1 1 12 ALA CA C -0.062 -0.200 2.898 1.00 . A A . 463 ALA CA 1 1
2 2585 1 1 12 ALA CB C -0.565 0.913 1.987 1.00 . A A . 463 ALA CB 1 1
2 2586 1 1 12 ALA H H -0.087 1.236 4.453 1.00 . A A . 463 ALA H 1 1
2 2587 1 1 12 ALA HA H -0.798 -0.990 2.898 1.00 . A A . 463 ALA HA 1 1
2 2588 1 1 12 ALA HB1 H -0.292 0.694 0.964 1.00 . A A . 463 ALA HB1 1 1
2 2589 1 1 12 ALA HB2 H -0.119 1.851 2.284 1.00 . A A . 463 ALA HB2 1 1
2 2590 1 1 12 ALA HB3 H -1.640 0.985 2.064 1.00 . A A . 463 ALA HB3 1 1
2 2591 1 1 12 ALA N N 0.075 0.288 4.265 1.00 . A A . 463 ALA N 1 1
2 2592 1 1 12 ALA O O 1.327 -1.895 1.917 1.00 . A A . 463 ALA O 1 1
2 2593 1 1 13 GLU C C 4.122 -1.591 2.698 1.00 . A A . 464 GLU C 1 1
2 2594 1 1 13 GLU CA C 3.621 -0.346 1.969 1.00 . A A . 464 GLU CA 1 1
2 2595 1 1 13 GLU CB C 4.620 0.798 2.148 1.00 . A A . 464 GLU CB 1 1
2 2596 1 1 13 GLU CD C 7.083 1.337 1.990 1.00 . A A . 464 GLU CD 1 1
2 2597 1 1 13 GLU CG C 5.910 0.608 1.367 1.00 . A A . 464 GLU CG 1 1
2 2598 1 1 13 GLU H H 2.185 0.958 2.814 1.00 . A A . 464 GLU H 1 1
2 2599 1 1 13 GLU HA H 3.537 -0.572 0.917 1.00 . A A . 464 GLU HA 1 1
2 2600 1 1 13 GLU HB2 H 4.158 1.718 1.821 1.00 . A A . 464 GLU HB2 1 1
2 2601 1 1 13 GLU HB3 H 4.869 0.884 3.196 1.00 . A A . 464 GLU HB3 1 1
2 2602 1 1 13 GLU HG2 H 6.140 -0.446 1.329 1.00 . A A . 464 GLU HG2 1 1
2 2603 1 1 13 GLU HG3 H 5.764 0.980 0.362 1.00 . A A . 464 GLU HG3 1 1
2 2604 1 1 13 GLU N N 2.303 0.059 2.442 1.00 . A A . 464 GLU N 1 1
2 2605 1 1 13 GLU O O 4.855 -2.395 2.126 1.00 . A A . 464 GLU O 1 1
2 2606 1 1 13 GLU OE1 O 6.996 1.692 3.185 1.00 . A A . 464 GLU OE1 1 1
2 2607 1 1 13 GLU OE2 O 8.090 1.556 1.283 1.00 . A A . 464 GLU OE2 1 1
2 2608 1 1 14 ARG C C 3.640 -4.200 4.202 1.00 . A A . 465 ARG C 1 1
2 2609 1 1 14 ARG CA C 4.171 -2.882 4.765 1.00 . A A . 465 ARG CA 1 1
2 2610 1 1 14 ARG CB C 3.702 -2.716 6.211 1.00 . A A . 465 ARG CB 1 1
2 2611 1 1 14 ARG CD C 4.781 -1.995 8.368 1.00 . A A . 465 ARG CD 1 1
2 2612 1 1 14 ARG CG C 4.778 -3.018 7.242 1.00 . A A . 465 ARG CG 1 1
2 2613 1 1 14 ARG CZ C 2.926 -2.642 9.860 1.00 . A A . 465 ARG CZ 1 1
2 2614 1 1 14 ARG H H 3.161 -1.059 4.372 1.00 . A A . 465 ARG H 1 1
2 2615 1 1 14 ARG HA H 5.248 -2.905 4.751 1.00 . A A . 465 ARG HA 1 1
2 2616 1 1 14 ARG HB2 H 3.372 -1.699 6.355 1.00 . A A . 465 ARG HB2 1 1
2 2617 1 1 14 ARG HB3 H 2.869 -3.381 6.387 1.00 . A A . 465 ARG HB3 1 1
2 2618 1 1 14 ARG HD2 H 5.798 -1.679 8.548 1.00 . A A . 465 ARG HD2 1 1
2 2619 1 1 14 ARG HD3 H 4.189 -1.143 8.067 1.00 . A A . 465 ARG HD3 1 1
2 2620 1 1 14 ARG HE H 4.865 -2.849 10.286 1.00 . A A . 465 ARG HE 1 1
2 2621 1 1 14 ARG HG2 H 4.596 -3.996 7.660 1.00 . A A . 465 ARG HG2 1 1
2 2622 1 1 14 ARG HG3 H 5.742 -3.005 6.754 1.00 . A A . 465 ARG HG3 1 1
2 2623 1 1 14 ARG HH11 H 2.338 -1.852 8.093 1.00 . A A . 465 ARG HH11 1 1
2 2624 1 1 14 ARG HH12 H 1.057 -2.315 9.162 1.00 . A A . 465 ARG HH12 1 1
2 2625 1 1 14 ARG HH21 H 3.179 -3.458 11.692 1.00 . A A . 465 ARG HH21 1 1
2 2626 1 1 14 ARG HH22 H 1.534 -3.226 11.204 1.00 . A A . 465 ARG HH22 1 1
2 2627 1 1 14 ARG N N 3.739 -1.738 3.964 1.00 . A A . 465 ARG N 1 1
2 2628 1 1 14 ARG NE N 4.230 -2.541 9.607 1.00 . A A . 465 ARG NE 1 1
2 2629 1 1 14 ARG NH1 N 2.035 -2.236 8.965 1.00 . A A . 465 ARG NH1 1 1
2 2630 1 1 14 ARG NH2 N 2.512 -3.150 11.012 1.00 . A A . 465 ARG NH2 1 1
2 2631 1 1 14 ARG O O 4.405 -5.137 3.921 1.00 . A A . 465 ARG O 1 1
2 2632 1 1 15 LEU C C 2.292 -5.797 2.119 1.00 . A A . 466 LEU C 1 1
2 2633 1 1 15 LEU CA C 1.726 -5.489 3.503 1.00 . A A . 466 LEU CA 1 1
2 2634 1 1 15 LEU CB C 0.197 -5.397 3.475 1.00 . A A . 466 LEU CB 1 1
2 2635 1 1 15 LEU CD1 C -1.957 -4.700 4.547 1.00 . A A . 466 LEU CD1 1 1
2 2636 1 1 15 LEU CD2 C 0.107 -4.899 5.939 1.00 . A A . 466 LEU CD2 1 1
2 2637 1 1 15 LEU CG C -0.446 -4.539 4.568 1.00 . A A . 466 LEU CG 1 1
2 2638 1 1 15 LEU H H 1.759 -3.511 4.261 1.00 . A A . 466 LEU H 1 1
2 2639 1 1 15 LEU HA H 2.008 -6.294 4.166 1.00 . A A . 466 LEU HA 1 1
2 2640 1 1 15 LEU HB2 H -0.098 -4.998 2.526 1.00 . A A . 466 LEU HB2 1 1
2 2641 1 1 15 LEU HB3 H -0.197 -6.399 3.564 1.00 . A A . 466 LEU HB3 1 1
2 2642 1 1 15 LEU HD11 H -2.343 -4.618 5.552 1.00 . A A . 466 LEU HD11 1 1
2 2643 1 1 15 LEU HD12 H -2.210 -5.668 4.141 1.00 . A A . 466 LEU HD12 1 1
2 2644 1 1 15 LEU HD13 H -2.393 -3.927 3.931 1.00 . A A . 466 LEU HD13 1 1
2 2645 1 1 15 LEU HD21 H 1.177 -5.035 5.875 1.00 . A A . 466 LEU HD21 1 1
2 2646 1 1 15 LEU HD22 H -0.351 -5.815 6.282 1.00 . A A . 466 LEU HD22 1 1
2 2647 1 1 15 LEU HD23 H -0.113 -4.105 6.637 1.00 . A A . 466 LEU HD23 1 1
2 2648 1 1 15 LEU HG H -0.221 -3.501 4.377 1.00 . A A . 466 LEU HG 1 1
2 2649 1 1 15 LEU N N 2.326 -4.277 4.030 1.00 . A A . 466 LEU N 1 1
2 2650 1 1 15 LEU O O 2.434 -6.963 1.742 1.00 . A A . 466 LEU O 1 1
2 2651 1 1 16 LEU C C 4.600 -5.651 0.257 1.00 . A A . 467 LEU C 1 1
2 2652 1 1 16 LEU CA C 3.258 -4.968 0.061 1.00 . A A . 467 LEU CA 1 1
2 2653 1 1 16 LEU CB C 3.421 -3.665 -0.732 1.00 . A A . 467 LEU CB 1 1
2 2654 1 1 16 LEU CD1 C 2.883 -2.448 -2.877 1.00 . A A . 467 LEU CD1 1 1
2 2655 1 1 16 LEU CD2 C 4.346 -4.459 -2.932 1.00 . A A . 467 LEU CD2 1 1
2 2656 1 1 16 LEU CG C 3.163 -3.801 -2.244 1.00 . A A . 467 LEU CG 1 1
2 2657 1 1 16 LEU H H 2.568 -3.842 1.722 1.00 . A A . 467 LEU H 1 1
2 2658 1 1 16 LEU HA H 2.609 -5.638 -0.486 1.00 . A A . 467 LEU HA 1 1
2 2659 1 1 16 LEU HB2 H 2.737 -2.932 -0.331 1.00 . A A . 467 LEU HB2 1 1
2 2660 1 1 16 LEU HB3 H 4.430 -3.306 -0.595 1.00 . A A . 467 LEU HB3 1 1
2 2661 1 1 16 LEU HD11 H 3.763 -2.105 -3.405 1.00 . A A . 467 LEU HD11 1 1
2 2662 1 1 16 LEU HD12 H 2.622 -1.738 -2.109 1.00 . A A . 467 LEU HD12 1 1
2 2663 1 1 16 LEU HD13 H 2.064 -2.542 -3.575 1.00 . A A . 467 LEU HD13 1 1
2 2664 1 1 16 LEU HD21 H 4.430 -5.486 -2.609 1.00 . A A . 467 LEU HD21 1 1
2 2665 1 1 16 LEU HD22 H 5.244 -3.925 -2.674 1.00 . A A . 467 LEU HD22 1 1
2 2666 1 1 16 LEU HD23 H 4.205 -4.427 -4.005 1.00 . A A . 467 LEU HD23 1 1
2 2667 1 1 16 LEU HG H 2.296 -4.427 -2.399 1.00 . A A . 467 LEU HG 1 1
2 2668 1 1 16 LEU N N 2.665 -4.753 1.372 1.00 . A A . 467 LEU N 1 1
2 2669 1 1 16 LEU O O 4.979 -6.528 -0.518 1.00 . A A . 467 LEU O 1 1
2 2670 1 1 17 LEU C C 6.368 -7.412 1.630 1.00 . A A . 468 LEU C 1 1
2 2671 1 1 17 LEU CA C 6.570 -5.914 1.663 1.00 . A A . 468 LEU CA 1 1
2 2672 1 1 17 LEU CB C 7.068 -5.508 3.053 1.00 . A A . 468 LEU CB 1 1
2 2673 1 1 17 LEU CD1 C 7.677 -3.739 4.716 1.00 . A A . 468 LEU CD1 1 1
2 2674 1 1 17 LEU CD2 C 7.832 -3.261 2.260 1.00 . A A . 468 LEU CD2 1 1
2 2675 1 1 17 LEU CG C 7.072 -4.011 3.343 1.00 . A A . 468 LEU CG 1 1
2 2676 1 1 17 LEU H H 4.925 -4.610 1.948 1.00 . A A . 468 LEU H 1 1
2 2677 1 1 17 LEU HA H 7.295 -5.631 0.919 1.00 . A A . 468 LEU HA 1 1
2 2678 1 1 17 LEU HB2 H 6.446 -5.993 3.790 1.00 . A A . 468 LEU HB2 1 1
2 2679 1 1 17 LEU HB3 H 8.077 -5.874 3.165 1.00 . A A . 468 LEU HB3 1 1
2 2680 1 1 17 LEU HD11 H 7.071 -3.017 5.242 1.00 . A A . 468 LEU HD11 1 1
2 2681 1 1 17 LEU HD12 H 8.676 -3.349 4.599 1.00 . A A . 468 LEU HD12 1 1
2 2682 1 1 17 LEU HD13 H 7.715 -4.659 5.286 1.00 . A A . 468 LEU HD13 1 1
2 2683 1 1 17 LEU HD21 H 8.635 -3.882 1.888 1.00 . A A . 468 LEU HD21 1 1
2 2684 1 1 17 LEU HD22 H 8.242 -2.351 2.672 1.00 . A A . 468 LEU HD22 1 1
2 2685 1 1 17 LEU HD23 H 7.160 -3.020 1.450 1.00 . A A . 468 LEU HD23 1 1
2 2686 1 1 17 LEU HG H 6.056 -3.654 3.348 1.00 . A A . 468 LEU HG 1 1
2 2687 1 1 17 LEU N N 5.296 -5.284 1.341 1.00 . A A . 468 LEU N 1 1
2 2688 1 1 17 LEU O O 7.152 -8.155 1.041 1.00 . A A . 468 LEU O 1 1
2 2689 1 1 18 ALA C C 4.826 -9.803 0.867 1.00 . A A . 469 ALA C 1 1
2 2690 1 1 18 ALA CA C 4.917 -9.246 2.281 1.00 . A A . 469 ALA CA 1 1
2 2691 1 1 18 ALA CB C 3.594 -9.439 3.006 1.00 . A A . 469 ALA CB 1 1
2 2692 1 1 18 ALA H H 4.678 -7.181 2.681 1.00 . A A . 469 ALA H 1 1
2 2693 1 1 18 ALA HA H 5.687 -9.775 2.822 1.00 . A A . 469 ALA HA 1 1
2 2694 1 1 18 ALA HB1 H 3.629 -8.936 3.961 1.00 . A A . 469 ALA HB1 1 1
2 2695 1 1 18 ALA HB2 H 3.419 -10.494 3.162 1.00 . A A . 469 ALA HB2 1 1
2 2696 1 1 18 ALA HB3 H 2.793 -9.027 2.411 1.00 . A A . 469 ALA HB3 1 1
2 2697 1 1 18 ALA N N 5.272 -7.838 2.249 1.00 . A A . 469 ALA N 1 1
2 2698 1 1 18 ALA O O 5.336 -10.883 0.578 1.00 . A A . 469 ALA O 1 1
2 2699 1 1 19 HIS C C 5.346 -9.724 -2.081 1.00 . A A . 470 HIS C 1 1
2 2700 1 1 19 HIS CA C 4.004 -9.460 -1.401 1.00 . A A . 470 HIS CA 1 1
2 2701 1 1 19 HIS CB C 3.249 -8.385 -2.183 1.00 . A A . 470 HIS CB 1 1
2 2702 1 1 19 HIS CD2 C 1.224 -8.330 -0.566 1.00 . A A . 470 HIS CD2 1 1
2 2703 1 1 19 HIS CE1 C -0.340 -7.886 -2.037 1.00 . A A . 470 HIS CE1 1 1
2 2704 1 1 19 HIS CG C 1.818 -8.233 -1.777 1.00 . A A . 470 HIS CG 1 1
2 2705 1 1 19 HIS H H 3.787 -8.195 0.287 1.00 . A A . 470 HIS H 1 1
2 2706 1 1 19 HIS HA H 3.424 -10.370 -1.410 1.00 . A A . 470 HIS HA 1 1
2 2707 1 1 19 HIS HB2 H 3.735 -7.433 -2.036 1.00 . A A . 470 HIS HB2 1 1
2 2708 1 1 19 HIS HB3 H 3.272 -8.634 -3.234 1.00 . A A . 470 HIS HB3 1 1
2 2709 1 1 19 HIS HD1 H 0.924 -7.826 -3.641 1.00 . A A . 470 HIS HD1 1 1
2 2710 1 1 19 HIS HD2 H 1.713 -8.543 0.373 1.00 . A A . 470 HIS HD2 1 1
2 2711 1 1 19 HIS HE1 H -1.299 -7.682 -2.485 1.00 . A A . 470 HIS HE1 1 1
2 2712 1 1 19 HIS HE2 H -0.812 -8.203 -0.069 1.00 . A A . 470 HIS HE2 1 1
2 2713 1 1 19 HIS N N 4.172 -9.050 -0.010 1.00 . A A . 470 HIS N 1 1
2 2714 1 1 19 HIS ND1 N 0.811 -7.954 -2.676 1.00 . A A . 470 HIS ND1 1 1
2 2715 1 1 19 HIS NE2 N -0.118 -8.110 -0.755 1.00 . A A . 470 HIS NE2 1 1
2 2716 1 1 19 HIS O O 5.577 -10.807 -2.619 1.00 . A A . 470 HIS O 1 1
2 2717 1 1 20 MET C C 8.456 -9.776 -1.981 1.00 . A A . 471 MET C 1 1
2 2718 1 1 20 MET CA C 7.525 -8.827 -2.718 1.00 . A A . 471 MET CA 1 1
2 2719 1 1 20 MET CB C 8.189 -7.465 -2.849 1.00 . A A . 471 MET CB 1 1
2 2720 1 1 20 MET CE C 8.834 -5.455 -0.935 1.00 . A A . 471 MET CE 1 1
2 2721 1 1 20 MET CG C 7.213 -6.306 -3.022 1.00 . A A . 471 MET CG 1 1
2 2722 1 1 20 MET H H 5.963 -7.875 -1.642 1.00 . A A . 471 MET H 1 1
2 2723 1 1 20 MET HA H 7.363 -9.219 -3.705 1.00 . A A . 471 MET HA 1 1
2 2724 1 1 20 MET HB2 H 8.778 -7.293 -1.967 1.00 . A A . 471 MET HB2 1 1
2 2725 1 1 20 MET HB3 H 8.845 -7.486 -3.703 1.00 . A A . 471 MET HB3 1 1
2 2726 1 1 20 MET HE1 H 9.119 -4.622 -0.312 1.00 . A A . 471 MET HE1 1 1
2 2727 1 1 20 MET HE2 H 9.544 -5.567 -1.740 1.00 . A A . 471 MET HE2 1 1
2 2728 1 1 20 MET HE3 H 8.814 -6.363 -0.345 1.00 . A A . 471 MET HE3 1 1
2 2729 1 1 20 MET HG2 H 7.479 -5.763 -3.913 1.00 . A A . 471 MET HG2 1 1
2 2730 1 1 20 MET HG3 H 6.217 -6.707 -3.139 1.00 . A A . 471 MET HG3 1 1
2 2731 1 1 20 MET N N 6.215 -8.718 -2.075 1.00 . A A . 471 MET N 1 1
2 2732 1 1 20 MET O O 9.285 -10.441 -2.602 1.00 . A A . 471 MET O 1 1
2 2733 1 1 20 MET SD S 7.212 -5.162 -1.625 1.00 . A A . 471 MET SD 1 1
2 2734 1 1 21 MET C C 9.187 -12.154 -0.418 1.00 . A A . 472 MET C 1 1
2 2735 1 1 21 MET CA C 9.159 -10.730 0.153 1.00 . A A . 472 MET CA 1 1
2 2736 1 1 21 MET CB C 8.641 -10.764 1.594 1.00 . A A . 472 MET CB 1 1
2 2737 1 1 21 MET CE C 8.749 -8.566 4.700 1.00 . A A . 472 MET CE 1 1
2 2738 1 1 21 MET CG C 9.610 -10.168 2.602 1.00 . A A . 472 MET CG 1 1
2 2739 1 1 21 MET H H 7.644 -9.293 -0.220 1.00 . A A . 472 MET H 1 1
2 2740 1 1 21 MET HA H 10.164 -10.333 0.154 1.00 . A A . 472 MET HA 1 1
2 2741 1 1 21 MET HB2 H 7.715 -10.210 1.646 1.00 . A A . 472 MET HB2 1 1
2 2742 1 1 21 MET HB3 H 8.451 -11.790 1.875 1.00 . A A . 472 MET HB3 1 1
2 2743 1 1 21 MET HE1 H 8.112 -9.434 4.833 1.00 . A A . 472 MET HE1 1 1
2 2744 1 1 21 MET HE2 H 8.208 -7.676 4.981 1.00 . A A . 472 MET HE2 1 1
2 2745 1 1 21 MET HE3 H 9.630 -8.662 5.320 1.00 . A A . 472 MET HE3 1 1
2 2746 1 1 21 MET HG2 H 9.559 -10.742 3.515 1.00 . A A . 472 MET HG2 1 1
2 2747 1 1 21 MET HG3 H 10.609 -10.227 2.196 1.00 . A A . 472 MET HG3 1 1
2 2748 1 1 21 MET N N 8.322 -9.845 -0.661 1.00 . A A . 472 MET N 1 1
2 2749 1 1 21 MET O O 9.934 -13.005 0.065 1.00 . A A . 472 MET O 1 1
2 2750 1 1 21 MET SD S 9.242 -8.445 2.982 1.00 . A A . 472 MET SD 1 1
2 2751 1 1 22 ARG C C 8.857 -13.783 -3.461 1.00 . A A . 473 ARG C 1 1
2 2752 1 1 22 ARG CA C 8.286 -13.739 -2.038 1.00 . A A . 473 ARG CA 1 1
2 2753 1 1 22 ARG CB C 6.836 -14.226 -2.055 1.00 . A A . 473 ARG CB 1 1
2 2754 1 1 22 ARG CD C 5.408 -16.283 -1.832 1.00 . A A . 473 ARG CD 1 1
2 2755 1 1 22 ARG CG C 6.695 -15.702 -2.393 1.00 . A A . 473 ARG CG 1 1
2 2756 1 1 22 ARG CZ C 5.864 -18.699 -2.007 1.00 . A A . 473 ARG CZ 1 1
2 2757 1 1 22 ARG H H 7.774 -11.701 -1.764 1.00 . A A . 473 ARG H 1 1
2 2758 1 1 22 ARG HA H 8.862 -14.410 -1.419 1.00 . A A . 473 ARG HA 1 1
2 2759 1 1 22 ARG HB2 H 6.400 -14.059 -1.082 1.00 . A A . 473 ARG HB2 1 1
2 2760 1 1 22 ARG HB3 H 6.286 -13.657 -2.790 1.00 . A A . 473 ARG HB3 1 1
2 2761 1 1 22 ARG HD2 H 5.041 -15.630 -1.054 1.00 . A A . 473 ARG HD2 1 1
2 2762 1 1 22 ARG HD3 H 4.678 -16.341 -2.626 1.00 . A A . 473 ARG HD3 1 1
2 2763 1 1 22 ARG HE H 5.548 -17.716 -0.300 1.00 . A A . 473 ARG HE 1 1
2 2764 1 1 22 ARG HG2 H 6.691 -15.817 -3.468 1.00 . A A . 473 ARG HG2 1 1
2 2765 1 1 22 ARG HG3 H 7.534 -16.238 -1.976 1.00 . A A . 473 ARG HG3 1 1
2 2766 1 1 22 ARG HH11 H 5.827 -17.720 -3.779 1.00 . A A . 473 ARG HH11 1 1
2 2767 1 1 22 ARG HH12 H 6.145 -19.421 -3.876 1.00 . A A . 473 ARG HH12 1 1
2 2768 1 1 22 ARG HH21 H 5.966 -19.953 -0.426 1.00 . A A . 473 ARG HH21 1 1
2 2769 1 1 22 ARG HH22 H 6.224 -20.687 -1.973 1.00 . A A . 473 ARG HH22 1 1
2 2770 1 1 22 ARG N N 8.358 -12.414 -1.430 1.00 . A A . 473 ARG N 1 1
2 2771 1 1 22 ARG NE N 5.607 -17.618 -1.274 1.00 . A A . 473 ARG NE 1 1
2 2772 1 1 22 ARG NH1 N 5.952 -18.605 -3.330 1.00 . A A . 473 ARG NH1 1 1
2 2773 1 1 22 ARG NH2 N 6.031 -19.876 -1.421 1.00 . A A . 473 ARG NH2 1 1
2 2774 1 1 22 ARG O O 9.788 -14.542 -3.733 1.00 . A A . 473 ARG O 1 1
2 2775 1 1 23 SER C C 9.397 -11.709 -6.211 1.00 . A A . 474 SER C 1 1
2 2776 1 1 23 SER CA C 8.730 -13.018 -5.778 1.00 . A A . 474 SER CA 1 1
2 2777 1 1 23 SER CB C 7.551 -13.321 -6.705 1.00 . A A . 474 SER CB 1 1
2 2778 1 1 23 SER H H 7.520 -12.439 -4.124 1.00 . A A . 474 SER H 1 1
2 2779 1 1 23 SER HA H 9.452 -13.814 -5.877 1.00 . A A . 474 SER HA 1 1
2 2780 1 1 23 SER HB2 H 7.211 -12.405 -7.165 1.00 . A A . 474 SER HB2 1 1
2 2781 1 1 23 SER HB3 H 7.868 -14.013 -7.472 1.00 . A A . 474 SER HB3 1 1
2 2782 1 1 23 SER HG H 6.222 -14.728 -6.401 1.00 . A A . 474 SER HG 1 1
2 2783 1 1 23 SER N N 8.279 -13.005 -4.380 1.00 . A A . 474 SER N 1 1
2 2784 1 1 23 SER O O 8.956 -10.620 -5.855 1.00 . A A . 474 SER O 1 1
2 2785 1 1 23 SER OG O 6.472 -13.898 -5.990 1.00 . A A . 474 SER OG 1 1
2 2786 1 1 24 ARG C C 10.388 -9.833 -8.465 1.00 . A A . 475 ARG C 1 1
2 2787 1 1 24 ARG CA C 11.219 -10.696 -7.505 1.00 . A A . 475 ARG CA 1 1
2 2788 1 1 24 ARG CB C 12.488 -11.179 -8.216 1.00 . A A . 475 ARG CB 1 1
2 2789 1 1 24 ARG CD C 13.499 -12.220 -10.273 1.00 . A A . 475 ARG CD 1 1
2 2790 1 1 24 ARG CG C 12.214 -11.906 -9.523 1.00 . A A . 475 ARG CG 1 1
2 2791 1 1 24 ARG CZ C 14.487 -10.144 -11.177 1.00 . A A . 475 ARG CZ 1 1
2 2792 1 1 24 ARG H H 10.759 -12.746 -7.239 1.00 . A A . 475 ARG H 1 1
2 2793 1 1 24 ARG HA H 11.507 -10.090 -6.660 1.00 . A A . 475 ARG HA 1 1
2 2794 1 1 24 ARG HB2 H 13.116 -10.325 -8.428 1.00 . A A . 475 ARG HB2 1 1
2 2795 1 1 24 ARG HB3 H 13.021 -11.850 -7.560 1.00 . A A . 475 ARG HB3 1 1
2 2796 1 1 24 ARG HD2 H 14.321 -12.210 -9.576 1.00 . A A . 475 ARG HD2 1 1
2 2797 1 1 24 ARG HD3 H 13.413 -13.204 -10.710 1.00 . A A . 475 ARG HD3 1 1
2 2798 1 1 24 ARG HE H 13.378 -11.435 -12.220 1.00 . A A . 475 ARG HE 1 1
2 2799 1 1 24 ARG HG2 H 11.702 -12.833 -9.306 1.00 . A A . 475 ARG HG2 1 1
2 2800 1 1 24 ARG HG3 H 11.587 -11.284 -10.145 1.00 . A A . 475 ARG HG3 1 1
2 2801 1 1 24 ARG HH11 H 14.896 -10.469 -9.222 1.00 . A A . 475 ARG HH11 1 1
2 2802 1 1 24 ARG HH12 H 15.571 -9.023 -9.891 1.00 . A A . 475 ARG HH12 1 1
2 2803 1 1 24 ARG HH21 H 14.267 -9.531 -13.090 1.00 . A A . 475 ARG HH21 1 1
2 2804 1 1 24 ARG HH22 H 15.216 -8.490 -12.082 1.00 . A A . 475 ARG HH22 1 1
2 2805 1 1 24 ARG N N 10.468 -11.844 -6.992 1.00 . A A . 475 ARG N 1 1
2 2806 1 1 24 ARG NE N 13.763 -11.251 -11.338 1.00 . A A . 475 ARG NE 1 1
2 2807 1 1 24 ARG NH1 N 15.028 -9.856 -9.999 1.00 . A A . 475 ARG NH1 1 1
2 2808 1 1 24 ARG NH2 N 14.672 -9.322 -12.200 1.00 . A A . 475 ARG NH2 1 1
2 2809 1 1 24 ARG O O 10.697 -8.659 -8.673 1.00 . A A . 475 ARG O 1 1
2 2810 1 1 25 ASP C C 7.689 -8.649 -9.260 1.00 . A A . 476 ASP C 1 1
2 2811 1 1 25 ASP CA C 8.501 -9.689 -9.997 1.00 . A A . 476 ASP CA 1 1
2 2812 1 1 25 ASP CB C 7.573 -10.652 -10.740 1.00 . A A . 476 ASP CB 1 1
2 2813 1 1 25 ASP CG C 7.377 -10.262 -12.192 1.00 . A A . 476 ASP CG 1 1
2 2814 1 1 25 ASP H H 9.136 -11.346 -8.858 1.00 . A A . 476 ASP H 1 1
2 2815 1 1 25 ASP HA H 9.143 -9.194 -10.709 1.00 . A A . 476 ASP HA 1 1
2 2816 1 1 25 ASP HB2 H 7.995 -11.646 -10.707 1.00 . A A . 476 ASP HB2 1 1
2 2817 1 1 25 ASP HB3 H 6.608 -10.660 -10.254 1.00 . A A . 476 ASP HB3 1 1
2 2818 1 1 25 ASP N N 9.346 -10.416 -9.057 1.00 . A A . 476 ASP N 1 1
2 2819 1 1 25 ASP O O 7.676 -7.466 -9.618 1.00 . A A . 476 ASP O 1 1
2 2820 1 1 25 ASP OD1 O 8.348 -9.782 -12.814 1.00 . A A . 476 ASP OD1 1 1
2 2821 1 1 25 ASP OD2 O 6.252 -10.437 -12.706 1.00 . A A . 476 ASP OD2 1 1
2 2822 1 1 26 VAL C C 7.162 -7.118 -6.820 1.00 . A A . 477 VAL C 1 1
2 2823 1 1 26 VAL CA C 6.242 -8.185 -7.406 1.00 . A A . 477 VAL CA 1 1
2 2824 1 1 26 VAL CB C 5.450 -8.918 -6.298 1.00 . A A . 477 VAL CB 1 1
2 2825 1 1 26 VAL CG1 C 6.306 -9.980 -5.641 1.00 . A A . 477 VAL CG1 1 1
2 2826 1 1 26 VAL CG2 C 4.908 -7.938 -5.264 1.00 . A A . 477 VAL CG2 1 1
2 2827 1 1 26 VAL H H 7.093 -10.033 -7.952 1.00 . A A . 477 VAL H 1 1
2 2828 1 1 26 VAL HA H 5.544 -7.714 -8.071 1.00 . A A . 477 VAL HA 1 1
2 2829 1 1 26 VAL HB H 4.608 -9.412 -6.763 1.00 . A A . 477 VAL HB 1 1
2 2830 1 1 26 VAL HG11 H 5.866 -10.264 -4.698 1.00 . A A . 477 VAL HG11 1 1
2 2831 1 1 26 VAL HG12 H 7.293 -9.584 -5.474 1.00 . A A . 477 VAL HG12 1 1
2 2832 1 1 26 VAL HG13 H 6.368 -10.844 -6.286 1.00 . A A . 477 VAL HG13 1 1
2 2833 1 1 26 VAL HG21 H 5.469 -8.037 -4.347 1.00 . A A . 477 VAL HG21 1 1
2 2834 1 1 26 VAL HG22 H 3.868 -8.155 -5.074 1.00 . A A . 477 VAL HG22 1 1
2 2835 1 1 26 VAL HG23 H 5.002 -6.929 -5.637 1.00 . A A . 477 VAL HG23 1 1
2 2836 1 1 26 VAL N N 7.030 -9.088 -8.204 1.00 . A A . 477 VAL N 1 1
2 2837 1 1 26 VAL O O 6.797 -5.948 -6.724 1.00 . A A . 477 VAL O 1 1
2 2838 1 1 27 ALA C C 9.563 -5.438 -6.893 1.00 . A A . 478 ALA C 1 1
2 2839 1 1 27 ALA CA C 9.376 -6.610 -5.936 1.00 . A A . 478 ALA CA 1 1
2 2840 1 1 27 ALA CB C 10.696 -7.329 -5.705 1.00 . A A . 478 ALA CB 1 1
2 2841 1 1 27 ALA H H 8.621 -8.473 -6.597 1.00 . A A . 478 ALA H 1 1
2 2842 1 1 27 ALA HA H 9.020 -6.236 -4.989 1.00 . A A . 478 ALA HA 1 1
2 2843 1 1 27 ALA HB1 H 11.145 -7.575 -6.656 1.00 . A A . 478 ALA HB1 1 1
2 2844 1 1 27 ALA HB2 H 10.520 -8.236 -5.145 1.00 . A A . 478 ALA HB2 1 1
2 2845 1 1 27 ALA HB3 H 11.363 -6.686 -5.148 1.00 . A A . 478 ALA HB3 1 1
2 2846 1 1 27 ALA N N 8.380 -7.532 -6.467 1.00 . A A . 478 ALA N 1 1
2 2847 1 1 27 ALA O O 9.642 -4.285 -6.480 1.00 . A A . 478 ALA O 1 1
2 2848 1 1 28 LEU C C 8.537 -3.746 -9.091 1.00 . A A . 479 LEU C 1 1
2 2849 1 1 28 LEU CA C 9.747 -4.675 -9.170 1.00 . A A . 479 LEU CA 1 1
2 2850 1 1 28 LEU CB C 9.866 -5.270 -10.574 1.00 . A A . 479 LEU CB 1 1
2 2851 1 1 28 LEU CD1 C 8.196 -4.231 -12.123 1.00 . A A . 479 LEU CD1 1 1
2 2852 1 1 28 LEU CD2 C 8.574 -6.706 -12.175 1.00 . A A . 479 LEU CD2 1 1
2 2853 1 1 28 LEU CG C 8.535 -5.463 -11.300 1.00 . A A . 479 LEU CG 1 1
2 2854 1 1 28 LEU H H 9.520 -6.662 -8.473 1.00 . A A . 479 LEU H 1 1
2 2855 1 1 28 LEU HA H 10.640 -4.113 -8.940 1.00 . A A . 479 LEU HA 1 1
2 2856 1 1 28 LEU HB2 H 10.486 -4.615 -11.169 1.00 . A A . 479 LEU HB2 1 1
2 2857 1 1 28 LEU HB3 H 10.352 -6.230 -10.498 1.00 . A A . 479 LEU HB3 1 1
2 2858 1 1 28 LEU HD11 H 8.832 -4.193 -12.995 1.00 . A A . 479 LEU HD11 1 1
2 2859 1 1 28 LEU HD12 H 8.353 -3.344 -11.526 1.00 . A A . 479 LEU HD12 1 1
2 2860 1 1 28 LEU HD13 H 7.162 -4.277 -12.433 1.00 . A A . 479 LEU HD13 1 1
2 2861 1 1 28 LEU HD21 H 7.615 -7.201 -12.142 1.00 . A A . 479 LEU HD21 1 1
2 2862 1 1 28 LEU HD22 H 9.339 -7.377 -11.814 1.00 . A A . 479 LEU HD22 1 1
2 2863 1 1 28 LEU HD23 H 8.797 -6.423 -13.193 1.00 . A A . 479 LEU HD23 1 1
2 2864 1 1 28 LEU HG H 7.755 -5.593 -10.561 1.00 . A A . 479 LEU HG 1 1
2 2865 1 1 28 LEU N N 9.606 -5.729 -8.181 1.00 . A A . 479 LEU N 1 1
2 2866 1 1 28 LEU O O 8.647 -2.537 -9.286 1.00 . A A . 479 LEU O 1 1
2 2867 1 1 29 VAL C C 6.165 -2.583 -7.556 1.00 . A A . 480 VAL C 1 1
2 2868 1 1 29 VAL CA C 6.128 -3.589 -8.700 1.00 . A A . 480 VAL CA 1 1
2 2869 1 1 29 VAL CB C 4.921 -4.527 -8.500 1.00 . A A . 480 VAL CB 1 1
2 2870 1 1 29 VAL CG1 C 3.616 -3.742 -8.543 1.00 . A A . 480 VAL CG1 1 1
2 2871 1 1 29 VAL CG2 C 4.920 -5.629 -9.550 1.00 . A A . 480 VAL CG2 1 1
2 2872 1 1 29 VAL H H 7.361 -5.315 -8.667 1.00 . A A . 480 VAL H 1 1
2 2873 1 1 29 VAL HA H 5.984 -3.053 -9.619 1.00 . A A . 480 VAL HA 1 1
2 2874 1 1 29 VAL HB H 5.004 -4.987 -7.527 1.00 . A A . 480 VAL HB 1 1
2 2875 1 1 29 VAL HG11 H 3.261 -3.580 -7.536 1.00 . A A . 480 VAL HG11 1 1
2 2876 1 1 29 VAL HG12 H 2.878 -4.298 -9.101 1.00 . A A . 480 VAL HG12 1 1
2 2877 1 1 29 VAL HG13 H 3.787 -2.789 -9.021 1.00 . A A . 480 VAL HG13 1 1
2 2878 1 1 29 VAL HG21 H 4.951 -5.187 -10.536 1.00 . A A . 480 VAL HG21 1 1
2 2879 1 1 29 VAL HG22 H 4.022 -6.222 -9.450 1.00 . A A . 480 VAL HG22 1 1
2 2880 1 1 29 VAL HG23 H 5.785 -6.260 -9.411 1.00 . A A . 480 VAL HG23 1 1
2 2881 1 1 29 VAL N N 7.377 -4.340 -8.805 1.00 . A A . 480 VAL N 1 1
2 2882 1 1 29 VAL O O 5.639 -1.477 -7.677 1.00 . A A . 480 VAL O 1 1
2 2883 1 1 30 VAL C C 7.780 -0.915 -5.504 1.00 . A A . 481 VAL C 1 1
2 2884 1 1 30 VAL CA C 6.842 -2.103 -5.282 1.00 . A A . 481 VAL CA 1 1
2 2885 1 1 30 VAL CB C 7.281 -2.880 -4.020 1.00 . A A . 481 VAL CB 1 1
2 2886 1 1 30 VAL CG1 C 8.538 -3.688 -4.285 1.00 . A A . 481 VAL CG1 1 1
2 2887 1 1 30 VAL CG2 C 7.478 -1.941 -2.838 1.00 . A A . 481 VAL CG2 1 1
2 2888 1 1 30 VAL H H 7.155 -3.871 -6.391 1.00 . A A . 481 VAL H 1 1
2 2889 1 1 30 VAL HA H 5.851 -1.728 -5.105 1.00 . A A . 481 VAL HA 1 1
2 2890 1 1 30 VAL HB H 6.496 -3.573 -3.769 1.00 . A A . 481 VAL HB 1 1
2 2891 1 1 30 VAL HG11 H 8.835 -4.200 -3.384 1.00 . A A . 481 VAL HG11 1 1
2 2892 1 1 30 VAL HG12 H 9.332 -3.032 -4.600 1.00 . A A . 481 VAL HG12 1 1
2 2893 1 1 30 VAL HG13 H 8.336 -4.414 -5.059 1.00 . A A . 481 VAL HG13 1 1
2 2894 1 1 30 VAL HG21 H 7.052 -2.385 -1.951 1.00 . A A . 481 VAL HG21 1 1
2 2895 1 1 30 VAL HG22 H 6.989 -1.002 -3.042 1.00 . A A . 481 VAL HG22 1 1
2 2896 1 1 30 VAL HG23 H 8.533 -1.772 -2.684 1.00 . A A . 481 VAL HG23 1 1
2 2897 1 1 30 VAL N N 6.768 -2.974 -6.442 1.00 . A A . 481 VAL N 1 1
2 2898 1 1 30 VAL O O 7.411 0.226 -5.238 1.00 . A A . 481 VAL O 1 1
2 2899 1 1 31 GLN C C 9.618 0.817 -7.316 1.00 . A A . 482 GLN C 1 1
2 2900 1 1 31 GLN CA C 9.991 -0.142 -6.187 1.00 . A A . 482 GLN CA 1 1
2 2901 1 1 31 GLN CB C 11.352 -0.772 -6.480 1.00 . A A . 482 GLN CB 1 1
2 2902 1 1 31 GLN CD C 12.533 1.051 -5.189 1.00 . A A . 482 GLN CD 1 1
2 2903 1 1 31 GLN CG C 12.500 0.224 -6.460 1.00 . A A . 482 GLN CG 1 1
2 2904 1 1 31 GLN H H 9.236 -2.120 -6.148 1.00 . A A . 482 GLN H 1 1
2 2905 1 1 31 GLN HA H 10.070 0.426 -5.273 1.00 . A A . 482 GLN HA 1 1
2 2906 1 1 31 GLN HB2 H 11.551 -1.533 -5.739 1.00 . A A . 482 GLN HB2 1 1
2 2907 1 1 31 GLN HB3 H 11.321 -1.232 -7.456 1.00 . A A . 482 GLN HB3 1 1
2 2908 1 1 31 GLN HE21 H 12.953 2.689 -6.236 1.00 . A A . 482 GLN HE21 1 1
2 2909 1 1 31 GLN HE22 H 12.826 2.903 -4.527 1.00 . A A . 482 GLN HE22 1 1
2 2910 1 1 31 GLN HG2 H 13.430 -0.317 -6.542 1.00 . A A . 482 GLN HG2 1 1
2 2911 1 1 31 GLN HG3 H 12.396 0.890 -7.303 1.00 . A A . 482 GLN HG3 1 1
2 2912 1 1 31 GLN N N 8.995 -1.189 -5.963 1.00 . A A . 482 GLN N 1 1
2 2913 1 1 31 GLN NE2 N 12.797 2.345 -5.332 1.00 . A A . 482 GLN NE2 1 1
2 2914 1 1 31 GLN O O 9.740 2.034 -7.174 1.00 . A A . 482 GLN O 1 1
2 2915 1 1 31 GLN OE1 O 12.324 0.534 -4.092 1.00 . A A . 482 GLN OE1 1 1
2 2916 1 1 32 GLU C C 7.601 1.860 -9.497 1.00 . A A . 483 GLU C 1 1
2 2917 1 1 32 GLU CA C 8.897 1.061 -9.632 1.00 . A A . 483 GLU CA 1 1
2 2918 1 1 32 GLU CB C 8.809 0.157 -10.863 1.00 . A A . 483 GLU CB 1 1
2 2919 1 1 32 GLU CD C 10.054 -1.007 -12.728 1.00 . A A . 483 GLU CD 1 1
2 2920 1 1 32 GLU CG C 10.165 -0.229 -11.431 1.00 . A A . 483 GLU CG 1 1
2 2921 1 1 32 GLU H H 9.186 -0.717 -8.517 1.00 . A A . 483 GLU H 1 1
2 2922 1 1 32 GLU HA H 9.708 1.754 -9.782 1.00 . A A . 483 GLU HA 1 1
2 2923 1 1 32 GLU HB2 H 8.284 -0.748 -10.593 1.00 . A A . 483 GLU HB2 1 1
2 2924 1 1 32 GLU HB3 H 8.252 0.669 -11.632 1.00 . A A . 483 GLU HB3 1 1
2 2925 1 1 32 GLU HG2 H 10.731 0.671 -11.617 1.00 . A A . 483 GLU HG2 1 1
2 2926 1 1 32 GLU HG3 H 10.685 -0.837 -10.706 1.00 . A A . 483 GLU HG3 1 1
2 2927 1 1 32 GLU N N 9.222 0.261 -8.453 1.00 . A A . 483 GLU N 1 1
2 2928 1 1 32 GLU O O 7.550 3.026 -9.890 1.00 . A A . 483 GLU O 1 1
2 2929 1 1 32 GLU OE1 O 8.984 -0.944 -13.368 1.00 . A A . 483 GLU OE1 1 1
2 2930 1 1 32 GLU OE2 O 11.038 -1.679 -13.102 1.00 . A A . 483 GLU OE2 1 1
2 2931 1 1 33 ARG C C 4.928 2.394 -7.475 1.00 . A A . 484 ARG C 1 1
2 2932 1 1 33 ARG CA C 5.253 1.913 -8.892 1.00 . A A . 484 ARG CA 1 1
2 2933 1 1 33 ARG CB C 4.145 0.992 -9.401 1.00 . A A . 484 ARG CB 1 1
2 2934 1 1 33 ARG CD C 3.734 -0.810 -11.104 1.00 . A A . 484 ARG CD 1 1
2 2935 1 1 33 ARG CG C 4.339 0.559 -10.846 1.00 . A A . 484 ARG CG 1 1
2 2936 1 1 33 ARG CZ C 1.588 -1.968 -10.748 1.00 . A A . 484 ARG CZ 1 1
2 2937 1 1 33 ARG H H 6.618 0.293 -8.733 1.00 . A A . 484 ARG H 1 1
2 2938 1 1 33 ARG HA H 5.294 2.776 -9.538 1.00 . A A . 484 ARG HA 1 1
2 2939 1 1 33 ARG HB2 H 4.115 0.107 -8.783 1.00 . A A . 484 ARG HB2 1 1
2 2940 1 1 33 ARG HB3 H 3.201 1.508 -9.328 1.00 . A A . 484 ARG HB3 1 1
2 2941 1 1 33 ARG HD2 H 3.862 -1.056 -12.148 1.00 . A A . 484 ARG HD2 1 1
2 2942 1 1 33 ARG HD3 H 4.253 -1.539 -10.498 1.00 . A A . 484 ARG HD3 1 1
2 2943 1 1 33 ARG HE H 1.868 0.000 -10.576 1.00 . A A . 484 ARG HE 1 1
2 2944 1 1 33 ARG HG2 H 3.862 1.280 -11.494 1.00 . A A . 484 ARG HG2 1 1
2 2945 1 1 33 ARG HG3 H 5.396 0.523 -11.062 1.00 . A A . 484 ARG HG3 1 1
2 2946 1 1 33 ARG HH11 H 3.124 -3.185 -11.253 1.00 . A A . 484 ARG HH11 1 1
2 2947 1 1 33 ARG HH12 H 1.605 -3.976 -10.995 1.00 . A A . 484 ARG HH12 1 1
2 2948 1 1 33 ARG HH21 H -0.130 -1.038 -10.236 1.00 . A A . 484 ARG HH21 1 1
2 2949 1 1 33 ARG HH22 H -0.242 -2.756 -10.419 1.00 . A A . 484 ARG HH22 1 1
2 2950 1 1 33 ARG N N 6.543 1.233 -8.998 1.00 . A A . 484 ARG N 1 1
2 2951 1 1 33 ARG NE N 2.310 -0.851 -10.780 1.00 . A A . 484 ARG NE 1 1
2 2952 1 1 33 ARG NH1 N 2.152 -3.139 -11.021 1.00 . A A . 484 ARG NH1 1 1
2 2953 1 1 33 ARG NH2 N 0.300 -1.916 -10.442 1.00 . A A . 484 ARG NH2 1 1
2 2954 1 1 33 ARG O O 3.907 3.049 -7.267 1.00 . A A . 484 ARG O 1 1
2 2955 1 1 34 ILE C C 6.832 2.841 -4.393 1.00 . A A . 485 ILE C 1 1
2 2956 1 1 34 ILE CA C 5.528 2.521 -5.128 1.00 . A A . 485 ILE CA 1 1
2 2957 1 1 34 ILE CB C 4.671 1.487 -4.329 1.00 . A A . 485 ILE CB 1 1
2 2958 1 1 34 ILE CD1 C 4.557 0.034 -2.252 1.00 . A A . 485 ILE CD1 1 1
2 2959 1 1 34 ILE CG1 C 5.294 1.142 -2.969 1.00 . A A . 485 ILE CG1 1 1
2 2960 1 1 34 ILE CG2 C 4.429 0.212 -5.132 1.00 . A A . 485 ILE CG2 1 1
2 2961 1 1 34 ILE H H 6.585 1.567 -6.706 1.00 . A A . 485 ILE H 1 1
2 2962 1 1 34 ILE HA H 4.951 3.430 -5.189 1.00 . A A . 485 ILE HA 1 1
2 2963 1 1 34 ILE HB H 3.705 1.940 -4.155 1.00 . A A . 485 ILE HB 1 1
2 2964 1 1 34 ILE HD11 H 5.136 -0.882 -2.312 1.00 . A A . 485 ILE HD11 1 1
2 2965 1 1 34 ILE HD12 H 3.591 -0.107 -2.730 1.00 . A A . 485 ILE HD12 1 1
2 2966 1 1 34 ILE HD13 H 4.412 0.302 -1.217 1.00 . A A . 485 ILE HD13 1 1
2 2967 1 1 34 ILE HG12 H 6.315 0.823 -3.113 1.00 . A A . 485 ILE HG12 1 1
2 2968 1 1 34 ILE HG13 H 5.277 2.017 -2.336 1.00 . A A . 485 ILE HG13 1 1
2 2969 1 1 34 ILE HG21 H 4.862 0.305 -6.114 1.00 . A A . 485 ILE HG21 1 1
2 2970 1 1 34 ILE HG22 H 3.368 0.039 -5.220 1.00 . A A . 485 ILE HG22 1 1
2 2971 1 1 34 ILE HG23 H 4.880 -0.621 -4.618 1.00 . A A . 485 ILE HG23 1 1
2 2972 1 1 34 ILE N N 5.780 2.087 -6.502 1.00 . A A . 485 ILE N 1 1
2 2973 1 1 34 ILE O O 7.917 2.471 -4.841 1.00 . A A . 485 ILE O 1 1
2 2974 1 1 35 GLY C C 7.618 3.945 -1.006 1.00 . A A . 486 GLY C 1 1
2 2975 1 1 35 GLY CA C 7.890 3.911 -2.498 1.00 . A A . 486 GLY CA 1 1
2 2976 1 1 35 GLY H H 5.826 3.822 -2.966 1.00 . A A . 486 GLY H 1 1
2 2977 1 1 35 GLY HA2 H 8.674 3.194 -2.693 1.00 . A A . 486 GLY HA2 1 1
2 2978 1 1 35 GLY HA3 H 8.224 4.888 -2.814 1.00 . A A . 486 GLY HA3 1 1
2 2979 1 1 35 GLY N N 6.716 3.545 -3.270 1.00 . A A . 486 GLY N 1 1
2 2980 1 1 35 GLY O O 7.040 3.009 -0.452 1.00 . A A . 486 GLY O 1 1
2 2981 1 1 36 GLY C C 8.013 6.584 1.563 1.00 . A A . 487 GLY C 1 1
2 2982 1 1 36 GLY CA C 7.827 5.159 1.077 1.00 . A A . 487 GLY CA 1 1
2 2983 1 1 36 GLY H H 8.491 5.740 -0.848 1.00 . A A . 487 GLY H 1 1
2 2984 1 1 36 GLY HA2 H 6.822 4.838 1.314 1.00 . A A . 487 GLY HA2 1 1
2 2985 1 1 36 GLY HA3 H 8.528 4.520 1.593 1.00 . A A . 487 GLY HA3 1 1
2 2986 1 1 36 GLY N N 8.037 5.026 -0.354 1.00 . A A . 487 GLY N 1 1
2 2987 1 1 36 GLY O O 7.968 7.527 0.772 1.00 . A A . 487 GLY O 1 1
2 2988 1 1 37 ARG C C 9.241 7.968 4.739 1.00 . A A . 488 ARG C 1 1
2 2989 1 1 37 ARG CA C 8.419 8.060 3.456 1.00 . A A . 488 ARG CA 1 1
2 2990 1 1 37 ARG CB C 7.067 8.717 3.750 1.00 . A A . 488 ARG CB 1 1
2 2991 1 1 37 ARG CD C 6.168 10.961 4.436 1.00 . A A . 488 ARG CD 1 1
2 2992 1 1 37 ARG CG C 7.034 10.205 3.442 1.00 . A A . 488 ARG CG 1 1
2 2993 1 1 37 ARG CZ C 6.504 12.171 6.556 1.00 . A A . 488 ARG CZ 1 1
2 2994 1 1 37 ARG H H 8.249 5.950 3.446 1.00 . A A . 488 ARG H 1 1
2 2995 1 1 37 ARG HA H 8.956 8.666 2.742 1.00 . A A . 488 ARG HA 1 1
2 2996 1 1 37 ARG HB2 H 6.308 8.231 3.155 1.00 . A A . 488 ARG HB2 1 1
2 2997 1 1 37 ARG HB3 H 6.833 8.582 4.796 1.00 . A A . 488 ARG HB3 1 1
2 2998 1 1 37 ARG HD2 H 5.862 11.895 3.989 1.00 . A A . 488 ARG HD2 1 1
2 2999 1 1 37 ARG HD3 H 5.294 10.366 4.657 1.00 . A A . 488 ARG HD3 1 1
2 3000 1 1 37 ARG HE H 7.679 10.709 5.874 1.00 . A A . 488 ARG HE 1 1
2 3001 1 1 37 ARG HG2 H 8.040 10.595 3.487 1.00 . A A . 488 ARG HG2 1 1
2 3002 1 1 37 ARG HG3 H 6.636 10.348 2.447 1.00 . A A . 488 ARG HG3 1 1
2 3003 1 1 37 ARG HH11 H 4.893 12.775 5.493 1.00 . A A . 488 ARG HH11 1 1
2 3004 1 1 37 ARG HH12 H 5.150 13.608 6.990 1.00 . A A . 488 ARG HH12 1 1
2 3005 1 1 37 ARG HH21 H 8.018 11.803 7.843 1.00 . A A . 488 ARG HH21 1 1
2 3006 1 1 37 ARG HH22 H 6.924 13.056 8.324 1.00 . A A . 488 ARG HH22 1 1
2 3007 1 1 37 ARG N N 8.223 6.740 2.866 1.00 . A A . 488 ARG N 1 1
2 3008 1 1 37 ARG NE N 6.880 11.242 5.680 1.00 . A A . 488 ARG NE 1 1
2 3009 1 1 37 ARG NH1 N 5.427 12.912 6.327 1.00 . A A . 488 ARG NH1 1 1
2 3010 1 1 37 ARG NH2 N 7.206 12.358 7.666 1.00 . A A . 488 ARG NH2 1 1
2 3011 1 1 37 ARG O O 9.566 6.876 5.202 1.00 . A A . 488 ARG O 1 1
2 3012 1 1 38 PHE C C 9.610 8.506 7.687 1.00 . A A . 489 PHE C 1 1
2 3013 1 1 38 PHE CA C 10.358 9.173 6.536 1.00 . A A . 489 PHE CA 1 1
2 3014 1 1 38 PHE CB C 10.688 10.625 6.893 1.00 . A A . 489 PHE CB 1 1
2 3015 1 1 38 PHE CD1 C 12.524 11.040 5.234 1.00 . A A . 489 PHE CD1 1 1
2 3016 1 1 38 PHE CD2 C 10.627 12.485 5.208 1.00 . A A . 489 PHE CD2 1 1
2 3017 1 1 38 PHE CE1 C 13.084 11.751 4.188 1.00 . A A . 489 PHE CE1 1 1
2 3018 1 1 38 PHE CE2 C 11.181 13.199 4.162 1.00 . A A . 489 PHE CE2 1 1
2 3019 1 1 38 PHE CG C 11.292 11.399 5.755 1.00 . A A . 489 PHE CG 1 1
2 3020 1 1 38 PHE CZ C 12.411 12.831 3.652 1.00 . A A . 489 PHE CZ 1 1
2 3021 1 1 38 PHE H H 9.285 9.962 4.890 1.00 . A A . 489 PHE H 1 1
2 3022 1 1 38 PHE HA H 11.279 8.638 6.363 1.00 . A A . 489 PHE HA 1 1
2 3023 1 1 38 PHE HB2 H 9.782 11.130 7.193 1.00 . A A . 489 PHE HB2 1 1
2 3024 1 1 38 PHE HB3 H 11.391 10.637 7.712 1.00 . A A . 489 PHE HB3 1 1
2 3025 1 1 38 PHE HD1 H 13.051 10.196 5.653 1.00 . A A . 489 PHE HD1 1 1
2 3026 1 1 38 PHE HD2 H 9.666 12.774 5.607 1.00 . A A . 489 PHE HD2 1 1
2 3027 1 1 38 PHE HE1 H 14.044 11.460 3.791 1.00 . A A . 489 PHE HE1 1 1
2 3028 1 1 38 PHE HE2 H 10.652 14.043 3.744 1.00 . A A . 489 PHE HE2 1 1
2 3029 1 1 38 PHE HZ H 12.846 13.387 2.834 1.00 . A A . 489 PHE HZ 1 1
2 3030 1 1 38 PHE N N 9.573 9.123 5.307 1.00 . A A . 489 PHE N 1 1
2 3031 1 1 38 PHE O O 8.631 7.793 7.470 1.00 . A A . 489 PHE O 1 1
2 3032 1 1 39 ASN C C 9.687 6.648 10.141 1.00 . A A . 490 ASN C 1 1
2 3033 1 1 39 ASN CA C 9.457 8.156 10.097 1.00 . A A . 490 ASN CA 1 1
2 3034 1 1 39 ASN CB C 7.955 8.461 10.121 1.00 . A A . 490 ASN CB 1 1
2 3035 1 1 39 ASN CG C 7.539 9.218 11.367 1.00 . A A . 490 ASN CG 1 1
2 3036 1 1 39 ASN H H 10.865 9.313 9.020 1.00 . A A . 490 ASN H 1 1
2 3037 1 1 39 ASN HA H 9.919 8.602 10.965 1.00 . A A . 490 ASN HA 1 1
2 3038 1 1 39 ASN HB2 H 7.702 9.059 9.258 1.00 . A A . 490 ASN HB2 1 1
2 3039 1 1 39 ASN HB3 H 7.403 7.533 10.083 1.00 . A A . 490 ASN HB3 1 1
2 3040 1 1 39 ASN HD21 H 8.501 10.839 10.734 1.00 . A A . 490 ASN HD21 1 1
2 3041 1 1 39 ASN HD22 H 7.700 10.987 12.259 1.00 . A A . 490 ASN HD22 1 1
2 3042 1 1 39 ASN N N 10.079 8.739 8.912 1.00 . A A . 490 ASN N 1 1
2 3043 1 1 39 ASN ND2 N 7.956 10.475 11.463 1.00 . A A . 490 ASN ND2 1 1
2 3044 1 1 39 ASN O O 10.424 6.147 10.991 1.00 . A A . 490 ASN O 1 1
2 3045 1 1 39 ASN OD1 O 6.849 8.679 12.234 1.00 . A A . 490 ASN OD1 1 1
2 3046 1 1 40 ILE C C 10.304 4.097 8.164 1.00 . A A . 491 ILE C 1 1
2 3047 1 1 40 ILE CA C 9.200 4.484 9.142 1.00 . A A . 491 ILE CA 1 1
2 3048 1 1 40 ILE CB C 7.881 3.813 8.710 1.00 . A A . 491 ILE CB 1 1
2 3049 1 1 40 ILE CD1 C 6.714 3.517 6.467 1.00 . A A . 491 ILE CD1 1 1
2 3050 1 1 40 ILE CG1 C 7.328 4.487 7.453 1.00 . A A . 491 ILE CG1 1 1
2 3051 1 1 40 ILE CG2 C 6.864 3.867 9.843 1.00 . A A . 491 ILE CG2 1 1
2 3052 1 1 40 ILE H H 8.490 6.391 8.562 1.00 . A A . 491 ILE H 1 1
2 3053 1 1 40 ILE HA H 9.460 4.124 10.126 1.00 . A A . 491 ILE HA 1 1
2 3054 1 1 40 ILE HB H 8.086 2.776 8.494 1.00 . A A . 491 ILE HB 1 1
2 3055 1 1 40 ILE HD11 H 7.307 3.499 5.564 1.00 . A A . 491 ILE HD11 1 1
2 3056 1 1 40 ILE HD12 H 5.708 3.833 6.230 1.00 . A A . 491 ILE HD12 1 1
2 3057 1 1 40 ILE HD13 H 6.689 2.530 6.902 1.00 . A A . 491 ILE HD13 1 1
2 3058 1 1 40 ILE HG12 H 6.565 5.196 7.738 1.00 . A A . 491 ILE HG12 1 1
2 3059 1 1 40 ILE HG13 H 8.129 5.010 6.951 1.00 . A A . 491 ILE HG13 1 1
2 3060 1 1 40 ILE HG21 H 7.234 4.508 10.630 1.00 . A A . 491 ILE HG21 1 1
2 3061 1 1 40 ILE HG22 H 6.706 2.872 10.233 1.00 . A A . 491 ILE HG22 1 1
2 3062 1 1 40 ILE HG23 H 5.929 4.259 9.470 1.00 . A A . 491 ILE HG23 1 1
2 3063 1 1 40 ILE N N 9.059 5.933 9.215 1.00 . A A . 491 ILE N 1 1
2 3064 1 1 40 ILE O O 10.037 3.601 7.070 1.00 . A A . 491 ILE O 1 1
2 3065 1 1 41 GLU C C 12.855 2.522 7.534 1.00 . A A . 492 GLU C 1 1
2 3066 1 1 41 GLU CA C 12.699 4.027 7.726 1.00 . A A . 492 GLU CA 1 1
2 3067 1 1 41 GLU CB C 13.974 4.608 8.339 1.00 . A A . 492 GLU CB 1 1
2 3068 1 1 41 GLU CD C 16.262 3.539 8.227 1.00 . A A . 492 GLU CD 1 1
2 3069 1 1 41 GLU CG C 15.218 4.365 7.500 1.00 . A A . 492 GLU CG 1 1
2 3070 1 1 41 GLU H H 11.695 4.742 9.447 1.00 . A A . 492 GLU H 1 1
2 3071 1 1 41 GLU HA H 12.537 4.484 6.762 1.00 . A A . 492 GLU HA 1 1
2 3072 1 1 41 GLU HB2 H 13.849 5.675 8.459 1.00 . A A . 492 GLU HB2 1 1
2 3073 1 1 41 GLU HB3 H 14.128 4.162 9.312 1.00 . A A . 492 GLU HB3 1 1
2 3074 1 1 41 GLU HG2 H 14.932 3.842 6.599 1.00 . A A . 492 GLU HG2 1 1
2 3075 1 1 41 GLU HG3 H 15.652 5.319 7.239 1.00 . A A . 492 GLU HG3 1 1
2 3076 1 1 41 GLU N N 11.548 4.339 8.566 1.00 . A A . 492 GLU N 1 1
2 3077 1 1 41 GLU O O 13.223 2.064 6.454 1.00 . A A . 492 GLU O 1 1
2 3078 1 1 41 GLU OE1 O 16.578 3.871 9.389 1.00 . A A . 492 GLU OE1 1 1
2 3079 1 1 41 GLU OE2 O 16.762 2.560 7.633 1.00 . A A . 492 GLU OE2 1 1
2 3080 1 1 42 GLU C C 11.804 -0.277 7.437 1.00 . A A . 493 GLU C 1 1
2 3081 1 1 42 GLU CA C 12.706 0.303 8.522 1.00 . A A . 493 GLU CA 1 1
2 3082 1 1 42 GLU CB C 12.365 -0.317 9.880 1.00 . A A . 493 GLU CB 1 1
2 3083 1 1 42 GLU CD C 14.466 0.722 10.839 1.00 . A A . 493 GLU CD 1 1
2 3084 1 1 42 GLU CG C 12.998 0.409 11.059 1.00 . A A . 493 GLU CG 1 1
2 3085 1 1 42 GLU H H 12.301 2.178 9.425 1.00 . A A . 493 GLU H 1 1
2 3086 1 1 42 GLU HA H 13.732 0.070 8.280 1.00 . A A . 493 GLU HA 1 1
2 3087 1 1 42 GLU HB2 H 11.294 -0.304 10.009 1.00 . A A . 493 GLU HB2 1 1
2 3088 1 1 42 GLU HB3 H 12.709 -1.340 9.891 1.00 . A A . 493 GLU HB3 1 1
2 3089 1 1 42 GLU HG2 H 12.469 1.336 11.221 1.00 . A A . 493 GLU HG2 1 1
2 3090 1 1 42 GLU HG3 H 12.907 -0.214 11.936 1.00 . A A . 493 GLU HG3 1 1
2 3091 1 1 42 GLU N N 12.584 1.756 8.586 1.00 . A A . 493 GLU N 1 1
2 3092 1 1 42 GLU O O 12.264 -1.015 6.564 1.00 . A A . 493 GLU O 1 1
2 3093 1 1 42 GLU OE1 O 15.127 -0.026 10.088 1.00 . A A . 493 GLU OE1 1 1
2 3094 1 1 42 GLU OE2 O 14.954 1.715 11.418 1.00 . A A . 493 GLU OE2 1 1
2 3095 1 1 43 HIS C C 9.932 0.107 5.112 1.00 . A A . 494 HIS C 1 1
2 3096 1 1 43 HIS CA C 9.561 -0.413 6.495 1.00 . A A . 494 HIS CA 1 1
2 3097 1 1 43 HIS CB C 8.145 0.035 6.861 1.00 . A A . 494 HIS CB 1 1
2 3098 1 1 43 HIS CD2 C 8.234 -1.027 9.226 1.00 . A A . 494 HIS CD2 1 1
2 3099 1 1 43 HIS CE1 C 6.897 0.371 10.257 1.00 . A A . 494 HIS CE1 1 1
2 3100 1 1 43 HIS CG C 7.824 -0.112 8.316 1.00 . A A . 494 HIS CG 1 1
2 3101 1 1 43 HIS H H 10.216 0.663 8.201 1.00 . A A . 494 HIS H 1 1
2 3102 1 1 43 HIS HA H 9.602 -1.492 6.488 1.00 . A A . 494 HIS HA 1 1
2 3103 1 1 43 HIS HB2 H 8.025 1.076 6.600 1.00 . A A . 494 HIS HB2 1 1
2 3104 1 1 43 HIS HB3 H 7.433 -0.554 6.302 1.00 . A A . 494 HIS HB3 1 1
2 3105 1 1 43 HIS HD1 H 6.528 1.524 8.608 1.00 . A A . 494 HIS HD1 1 1
2 3106 1 1 43 HIS HD2 H 8.903 -1.857 9.043 1.00 . A A . 494 HIS HD2 1 1
2 3107 1 1 43 HIS HE1 H 6.311 0.857 11.023 1.00 . A A . 494 HIS HE1 1 1
2 3108 1 1 43 HIS HE2 H 7.733 -1.209 11.258 1.00 . A A . 494 HIS HE2 1 1
2 3109 1 1 43 HIS N N 10.521 0.068 7.487 1.00 . A A . 494 HIS N 1 1
2 3110 1 1 43 HIS ND1 N 6.987 0.749 8.995 1.00 . A A . 494 HIS ND1 1 1
2 3111 1 1 43 HIS NE2 N 7.644 -0.705 10.422 1.00 . A A . 494 HIS NE2 1 1
2 3112 1 1 43 HIS O O 10.162 -0.668 4.175 1.00 . A A . 494 HIS O 1 1
2 3113 1 1 44 ARG C C 11.675 1.446 3.222 1.00 . A A . 495 ARG C 1 1
2 3114 1 1 44 ARG CA C 10.379 2.057 3.733 1.00 . A A . 495 ARG CA 1 1
2 3115 1 1 44 ARG CB C 10.542 3.568 3.910 1.00 . A A . 495 ARG CB 1 1
2 3116 1 1 44 ARG CD C 12.377 4.289 2.348 1.00 . A A . 495 ARG CD 1 1
2 3117 1 1 44 ARG CG C 10.880 4.298 2.619 1.00 . A A . 495 ARG CG 1 1
2 3118 1 1 44 ARG CZ C 12.848 6.532 1.444 1.00 . A A . 495 ARG CZ 1 1
2 3119 1 1 44 ARG H H 9.834 1.995 5.775 1.00 . A A . 495 ARG H 1 1
2 3120 1 1 44 ARG HA H 9.593 1.863 3.019 1.00 . A A . 495 ARG HA 1 1
2 3121 1 1 44 ARG HB2 H 9.619 3.975 4.297 1.00 . A A . 495 ARG HB2 1 1
2 3122 1 1 44 ARG HB3 H 11.333 3.753 4.621 1.00 . A A . 495 ARG HB3 1 1
2 3123 1 1 44 ARG HD2 H 12.860 3.662 3.082 1.00 . A A . 495 ARG HD2 1 1
2 3124 1 1 44 ARG HD3 H 12.547 3.884 1.361 1.00 . A A . 495 ARG HD3 1 1
2 3125 1 1 44 ARG HE H 13.443 5.871 3.231 1.00 . A A . 495 ARG HE 1 1
2 3126 1 1 44 ARG HG2 H 10.373 3.811 1.799 1.00 . A A . 495 ARG HG2 1 1
2 3127 1 1 44 ARG HG3 H 10.542 5.321 2.698 1.00 . A A . 495 ARG HG3 1 1
2 3128 1 1 44 ARG HH11 H 11.772 5.342 0.212 1.00 . A A . 495 ARG HH11 1 1
2 3129 1 1 44 ARG HH12 H 12.116 6.924 -0.400 1.00 . A A . 495 ARG HH12 1 1
2 3130 1 1 44 ARG HH21 H 13.896 7.953 2.427 1.00 . A A . 495 ARG HH21 1 1
2 3131 1 1 44 ARG HH22 H 13.323 8.407 0.857 1.00 . A A . 495 ARG HH22 1 1
2 3132 1 1 44 ARG N N 10.011 1.431 4.993 1.00 . A A . 495 ARG N 1 1
2 3133 1 1 44 ARG NE N 12.952 5.630 2.417 1.00 . A A . 495 ARG NE 1 1
2 3134 1 1 44 ARG NH1 N 12.191 6.242 0.327 1.00 . A A . 495 ARG NH1 1 1
2 3135 1 1 44 ARG NH2 N 13.401 7.729 1.588 1.00 . A A . 495 ARG NH2 1 1
2 3136 1 1 44 ARG O O 11.875 1.294 2.016 1.00 . A A . 495 ARG O 1 1
2 3137 1 1 45 ALA C C 13.562 -0.906 3.185 1.00 . A A . 496 ALA C 1 1
2 3138 1 1 45 ALA CA C 13.808 0.453 3.804 1.00 . A A . 496 ALA CA 1 1
2 3139 1 1 45 ALA CB C 14.723 0.319 5.008 1.00 . A A . 496 ALA CB 1 1
2 3140 1 1 45 ALA H H 12.323 1.203 5.103 1.00 . A A . 496 ALA H 1 1
2 3141 1 1 45 ALA HA H 14.298 1.086 3.076 1.00 . A A . 496 ALA HA 1 1
2 3142 1 1 45 ALA HB1 H 14.207 -0.208 5.796 1.00 . A A . 496 ALA HB1 1 1
2 3143 1 1 45 ALA HB2 H 15.009 1.300 5.356 1.00 . A A . 496 ALA HB2 1 1
2 3144 1 1 45 ALA HB3 H 15.607 -0.235 4.721 1.00 . A A . 496 ALA HB3 1 1
2 3145 1 1 45 ALA N N 12.547 1.073 4.157 1.00 . A A . 496 ALA N 1 1
2 3146 1 1 45 ALA O O 14.292 -1.320 2.299 1.00 . A A . 496 ALA O 1 1
2 3147 1 1 46 LEU C C 11.929 -2.782 1.612 1.00 . A A . 497 LEU C 1 1
2 3148 1 1 46 LEU CA C 12.189 -2.910 3.102 1.00 . A A . 497 LEU CA 1 1
2 3149 1 1 46 LEU CB C 10.982 -3.517 3.815 1.00 . A A . 497 LEU CB 1 1
2 3150 1 1 46 LEU CD1 C 10.087 -5.422 5.183 1.00 . A A . 497 LEU CD1 1 1
2 3151 1 1 46 LEU CD2 C 11.022 -5.847 2.901 1.00 . A A . 497 LEU CD2 1 1
2 3152 1 1 46 LEU CG C 11.129 -4.999 4.159 1.00 . A A . 497 LEU CG 1 1
2 3153 1 1 46 LEU H H 11.960 -1.213 4.354 1.00 . A A . 497 LEU H 1 1
2 3154 1 1 46 LEU HA H 13.041 -3.546 3.246 1.00 . A A . 497 LEU HA 1 1
2 3155 1 1 46 LEU HB2 H 10.817 -2.968 4.732 1.00 . A A . 497 LEU HB2 1 1
2 3156 1 1 46 LEU HB3 H 10.116 -3.401 3.182 1.00 . A A . 497 LEU HB3 1 1
2 3157 1 1 46 LEU HD11 H 10.510 -6.165 5.840 1.00 . A A . 497 LEU HD11 1 1
2 3158 1 1 46 LEU HD12 H 9.231 -5.838 4.675 1.00 . A A . 497 LEU HD12 1 1
2 3159 1 1 46 LEU HD13 H 9.781 -4.563 5.760 1.00 . A A . 497 LEU HD13 1 1
2 3160 1 1 46 LEU HD21 H 11.388 -6.842 3.104 1.00 . A A . 497 LEU HD21 1 1
2 3161 1 1 46 LEU HD22 H 11.614 -5.399 2.115 1.00 . A A . 497 LEU HD22 1 1
2 3162 1 1 46 LEU HD23 H 9.989 -5.899 2.588 1.00 . A A . 497 LEU HD23 1 1
2 3163 1 1 46 LEU HG H 12.105 -5.165 4.591 1.00 . A A . 497 LEU HG 1 1
2 3164 1 1 46 LEU N N 12.519 -1.599 3.647 1.00 . A A . 497 LEU N 1 1
2 3165 1 1 46 LEU O O 12.569 -3.458 0.788 1.00 . A A . 497 LEU O 1 1
2 3166 1 1 47 ALA C C 12.076 -1.363 -0.849 1.00 . A A . 498 ALA C 1 1
2 3167 1 1 47 ALA CA C 10.745 -1.586 -0.138 1.00 . A A . 498 ALA CA 1 1
2 3168 1 1 47 ALA CB C 9.859 -0.358 -0.274 1.00 . A A . 498 ALA CB 1 1
2 3169 1 1 47 ALA H H 10.598 -1.318 1.961 1.00 . A A . 498 ALA H 1 1
2 3170 1 1 47 ALA HA H 10.226 -2.436 -0.568 1.00 . A A . 498 ALA HA 1 1
2 3171 1 1 47 ALA HB1 H 10.158 0.203 -1.148 1.00 . A A . 498 ALA HB1 1 1
2 3172 1 1 47 ALA HB2 H 9.964 0.260 0.605 1.00 . A A . 498 ALA HB2 1 1
2 3173 1 1 47 ALA HB3 H 8.830 -0.668 -0.379 1.00 . A A . 498 ALA HB3 1 1
2 3174 1 1 47 ALA N N 11.033 -1.857 1.264 1.00 . A A . 498 ALA N 1 1
2 3175 1 1 47 ALA O O 12.269 -1.753 -2.000 1.00 . A A . 498 ALA O 1 1
2 3176 1 1 48 ALA C C 15.208 -1.702 -0.663 1.00 . A A . 499 ALA C 1 1
2 3177 1 1 48 ALA CA C 14.339 -0.449 -0.593 1.00 . A A . 499 ALA CA 1 1
2 3178 1 1 48 ALA CB C 15.012 0.572 0.307 1.00 . A A . 499 ALA CB 1 1
2 3179 1 1 48 ALA H H 12.764 -0.471 0.804 1.00 . A A . 499 ALA H 1 1
2 3180 1 1 48 ALA HA H 14.255 -0.022 -1.581 1.00 . A A . 499 ALA HA 1 1
2 3181 1 1 48 ALA HB1 H 15.797 0.085 0.872 1.00 . A A . 499 ALA HB1 1 1
2 3182 1 1 48 ALA HB2 H 14.284 0.989 0.987 1.00 . A A . 499 ALA HB2 1 1
2 3183 1 1 48 ALA HB3 H 15.438 1.360 -0.295 1.00 . A A . 499 ALA HB3 1 1
2 3184 1 1 48 ALA N N 12.998 -0.738 -0.109 1.00 . A A . 499 ALA N 1 1
2 3185 1 1 48 ALA O O 16.023 -1.839 -1.574 1.00 . A A . 499 ALA O 1 1
2 3186 1 1 49 TYR C C 15.835 -4.485 -1.025 1.00 . A A . 500 TYR C 1 1
2 3187 1 1 49 TYR CA C 15.891 -3.806 0.326 1.00 . A A . 500 TYR CA 1 1
2 3188 1 1 49 TYR CB C 15.427 -4.813 1.376 1.00 . A A . 500 TYR CB 1 1
2 3189 1 1 49 TYR CD1 C 16.109 -3.163 3.154 1.00 . A A . 500 TYR CD1 1 1
2 3190 1 1 49 TYR CD2 C 14.600 -4.914 3.739 1.00 . A A . 500 TYR CD2 1 1
2 3191 1 1 49 TYR CE1 C 16.057 -2.683 4.443 1.00 . A A . 500 TYR CE1 1 1
2 3192 1 1 49 TYR CE2 C 14.536 -4.441 5.028 1.00 . A A . 500 TYR CE2 1 1
2 3193 1 1 49 TYR CG C 15.383 -4.284 2.783 1.00 . A A . 500 TYR CG 1 1
2 3194 1 1 49 TYR CZ C 15.270 -3.320 5.376 1.00 . A A . 500 TYR CZ 1 1
2 3195 1 1 49 TYR H H 14.421 -2.452 1.048 1.00 . A A . 500 TYR H 1 1
2 3196 1 1 49 TYR HA H 16.904 -3.499 0.544 1.00 . A A . 500 TYR HA 1 1
2 3197 1 1 49 TYR HB2 H 14.433 -5.147 1.123 1.00 . A A . 500 TYR HB2 1 1
2 3198 1 1 49 TYR HB3 H 16.096 -5.660 1.364 1.00 . A A . 500 TYR HB3 1 1
2 3199 1 1 49 TYR HD1 H 16.725 -2.667 2.419 1.00 . A A . 500 TYR HD1 1 1
2 3200 1 1 49 TYR HD2 H 14.031 -5.787 3.458 1.00 . A A . 500 TYR HD2 1 1
2 3201 1 1 49 TYR HE1 H 16.631 -1.811 4.717 1.00 . A A . 500 TYR HE1 1 1
2 3202 1 1 49 TYR HE2 H 13.913 -4.951 5.754 1.00 . A A . 500 TYR HE2 1 1
2 3203 1 1 49 TYR HH H 16.091 -2.528 6.918 1.00 . A A . 500 TYR HH 1 1
2 3204 1 1 49 TYR N N 15.067 -2.607 0.314 1.00 . A A . 500 TYR N 1 1
2 3205 1 1 49 TYR O O 16.859 -4.764 -1.649 1.00 . A A . 500 TYR O 1 1
2 3206 1 1 49 TYR OH O 15.217 -2.827 6.654 1.00 . A A . 500 TYR OH 1 1
2 3207 1 1 50 ILE C C 14.988 -4.562 -3.884 1.00 . A A . 501 ILE C 1 1
2 3208 1 1 50 ILE CA C 14.402 -5.400 -2.751 1.00 . A A . 501 ILE CA 1 1
2 3209 1 1 50 ILE CB C 12.908 -5.692 -3.049 1.00 . A A . 501 ILE CB 1 1
2 3210 1 1 50 ILE CD1 C 11.760 -5.638 -0.761 1.00 . A A . 501 ILE CD1 1 1
2 3211 1 1 50 ILE CG1 C 11.977 -4.937 -2.090 1.00 . A A . 501 ILE CG1 1 1
2 3212 1 1 50 ILE CG2 C 12.643 -7.191 -2.989 1.00 . A A . 501 ILE CG2 1 1
2 3213 1 1 50 ILE H H 13.847 -4.493 -0.911 1.00 . A A . 501 ILE H 1 1
2 3214 1 1 50 ILE HA H 14.928 -6.344 -2.722 1.00 . A A . 501 ILE HA 1 1
2 3215 1 1 50 ILE HB H 12.705 -5.369 -4.056 1.00 . A A . 501 ILE HB 1 1
2 3216 1 1 50 ILE HD11 H 11.179 -6.535 -0.919 1.00 . A A . 501 ILE HD11 1 1
2 3217 1 1 50 ILE HD12 H 11.229 -4.980 -0.089 1.00 . A A . 501 ILE HD12 1 1
2 3218 1 1 50 ILE HD13 H 12.715 -5.900 -0.330 1.00 . A A . 501 ILE HD13 1 1
2 3219 1 1 50 ILE HG12 H 12.393 -3.963 -1.886 1.00 . A A . 501 ILE HG12 1 1
2 3220 1 1 50 ILE HG13 H 11.014 -4.815 -2.563 1.00 . A A . 501 ILE HG13 1 1
2 3221 1 1 50 ILE HG21 H 13.401 -7.665 -2.385 1.00 . A A . 501 ILE HG21 1 1
2 3222 1 1 50 ILE HG22 H 12.667 -7.601 -3.988 1.00 . A A . 501 ILE HG22 1 1
2 3223 1 1 50 ILE HG23 H 11.672 -7.368 -2.551 1.00 . A A . 501 ILE HG23 1 1
2 3224 1 1 50 ILE N N 14.614 -4.747 -1.465 1.00 . A A . 501 ILE N 1 1
2 3225 1 1 50 ILE O O 15.585 -5.100 -4.817 1.00 . A A . 501 ILE O 1 1
2 3226 1 1 51 TYR C C 16.799 -2.688 -5.164 1.00 . A A . 502 TYR C 1 1
2 3227 1 1 51 TYR CA C 15.355 -2.337 -4.817 1.00 . A A . 502 TYR CA 1 1
2 3228 1 1 51 TYR CB C 15.270 -0.882 -4.345 1.00 . A A . 502 TYR CB 1 1
2 3229 1 1 51 TYR CD1 C 15.900 -0.188 -6.698 1.00 . A A . 502 TYR CD1 1 1
2 3230 1 1 51 TYR CD2 C 16.206 1.389 -4.936 1.00 . A A . 502 TYR CD2 1 1
2 3231 1 1 51 TYR CE1 C 16.384 0.731 -7.609 1.00 . A A . 502 TYR CE1 1 1
2 3232 1 1 51 TYR CE2 C 16.691 2.313 -5.843 1.00 . A A . 502 TYR CE2 1 1
2 3233 1 1 51 TYR CG C 15.802 0.125 -5.346 1.00 . A A . 502 TYR CG 1 1
2 3234 1 1 51 TYR CZ C 16.779 1.979 -7.177 1.00 . A A . 502 TYR CZ 1 1
2 3235 1 1 51 TYR H H 14.349 -2.866 -3.025 1.00 . A A . 502 TYR H 1 1
2 3236 1 1 51 TYR HA H 14.750 -2.452 -5.703 1.00 . A A . 502 TYR HA 1 1
2 3237 1 1 51 TYR HB2 H 14.237 -0.635 -4.147 1.00 . A A . 502 TYR HB2 1 1
2 3238 1 1 51 TYR HB3 H 15.838 -0.774 -3.434 1.00 . A A . 502 TYR HB3 1 1
2 3239 1 1 51 TYR HD1 H 15.589 -1.166 -7.034 1.00 . A A . 502 TYR HD1 1 1
2 3240 1 1 51 TYR HD2 H 16.137 1.649 -3.891 1.00 . A A . 502 TYR HD2 1 1
2 3241 1 1 51 TYR HE1 H 16.453 0.469 -8.655 1.00 . A A . 502 TYR HE1 1 1
2 3242 1 1 51 TYR HE2 H 17.000 3.290 -5.504 1.00 . A A . 502 TYR HE2 1 1
2 3243 1 1 51 TYR HH H 17.985 2.506 -8.578 1.00 . A A . 502 TYR HH 1 1
2 3244 1 1 51 TYR N N 14.828 -3.241 -3.795 1.00 . A A . 502 TYR N 1 1
2 3245 1 1 51 TYR O O 17.175 -2.734 -6.336 1.00 . A A . 502 TYR O 1 1
2 3246 1 1 51 TYR OH O 17.261 2.896 -8.082 1.00 . A A . 502 TYR OH 1 1
2 3247 1 1 52 ALA C C 19.135 -4.723 -4.871 1.00 . A A . 503 ALA C 1 1
2 3248 1 1 52 ALA CA C 19.002 -3.303 -4.329 1.00 . A A . 503 ALA CA 1 1
2 3249 1 1 52 ALA CB C 19.767 -3.162 -3.022 1.00 . A A . 503 ALA CB 1 1
2 3250 1 1 52 ALA H H 17.242 -2.897 -3.225 1.00 . A A . 503 ALA H 1 1
2 3251 1 1 52 ALA HA H 19.427 -2.613 -5.044 1.00 . A A . 503 ALA HA 1 1
2 3252 1 1 52 ALA HB1 H 19.084 -3.262 -2.192 1.00 . A A . 503 ALA HB1 1 1
2 3253 1 1 52 ALA HB2 H 20.239 -2.190 -2.984 1.00 . A A . 503 ALA HB2 1 1
2 3254 1 1 52 ALA HB3 H 20.523 -3.932 -2.961 1.00 . A A . 503 ALA HB3 1 1
2 3255 1 1 52 ALA N N 17.602 -2.945 -4.136 1.00 . A A . 503 ALA N 1 1
2 3256 1 1 52 ALA O O 20.021 -5.016 -5.677 1.00 . A A . 503 ALA O 1 1
2 3257 1 1 53 PHE C C 18.204 -7.099 -6.372 1.00 . A A . 504 PHE C 1 1
2 3258 1 1 53 PHE CA C 18.266 -6.999 -4.851 1.00 . A A . 504 PHE CA 1 1
2 3259 1 1 53 PHE CB C 17.100 -7.767 -4.223 1.00 . A A . 504 PHE CB 1 1
2 3260 1 1 53 PHE CD1 C 17.439 -8.006 -1.748 1.00 . A A . 504 PHE CD1 1 1
2 3261 1 1 53 PHE CD2 C 17.914 -9.882 -3.141 1.00 . A A . 504 PHE CD2 1 1
2 3262 1 1 53 PHE CE1 C 17.798 -8.739 -0.633 1.00 . A A . 504 PHE CE1 1 1
2 3263 1 1 53 PHE CE2 C 18.274 -10.619 -2.028 1.00 . A A . 504 PHE CE2 1 1
2 3264 1 1 53 PHE CG C 17.492 -8.568 -3.014 1.00 . A A . 504 PHE CG 1 1
2 3265 1 1 53 PHE CZ C 18.217 -10.047 -0.773 1.00 . A A . 504 PHE CZ 1 1
2 3266 1 1 53 PHE H H 17.568 -5.314 -3.778 1.00 . A A . 504 PHE H 1 1
2 3267 1 1 53 PHE HA H 19.193 -7.437 -4.514 1.00 . A A . 504 PHE HA 1 1
2 3268 1 1 53 PHE HB2 H 16.336 -7.066 -3.924 1.00 . A A . 504 PHE HB2 1 1
2 3269 1 1 53 PHE HB3 H 16.689 -8.448 -4.955 1.00 . A A . 504 PHE HB3 1 1
2 3270 1 1 53 PHE HD1 H 17.112 -6.983 -1.637 1.00 . A A . 504 PHE HD1 1 1
2 3271 1 1 53 PHE HD2 H 17.959 -10.331 -4.121 1.00 . A A . 504 PHE HD2 1 1
2 3272 1 1 53 PHE HE1 H 17.752 -8.288 0.347 1.00 . A A . 504 PHE HE1 1 1
2 3273 1 1 53 PHE HE2 H 18.600 -11.643 -2.141 1.00 . A A . 504 PHE HE2 1 1
2 3274 1 1 53 PHE HZ H 18.498 -10.622 0.097 1.00 . A A . 504 PHE HZ 1 1
2 3275 1 1 53 PHE N N 18.249 -5.607 -4.419 1.00 . A A . 504 PHE N 1 1
2 3276 1 1 53 PHE O O 18.808 -7.989 -6.970 1.00 . A A . 504 PHE O 1 1
2 3277 1 1 54 TYR C C 18.708 -5.917 -9.091 1.00 . A A . 505 TYR C 1 1
2 3278 1 1 54 TYR CA C 17.350 -6.161 -8.445 1.00 . A A . 505 TYR CA 1 1
2 3279 1 1 54 TYR CB C 16.368 -5.076 -8.895 1.00 . A A . 505 TYR CB 1 1
2 3280 1 1 54 TYR CD1 C 14.687 -5.998 -7.238 1.00 . A A . 505 TYR CD1 1 1
2 3281 1 1 54 TYR CD2 C 14.421 -3.754 -7.997 1.00 . A A . 505 TYR CD2 1 1
2 3282 1 1 54 TYR CE1 C 13.562 -5.867 -6.446 1.00 . A A . 505 TYR CE1 1 1
2 3283 1 1 54 TYR CE2 C 13.298 -3.616 -7.206 1.00 . A A . 505 TYR CE2 1 1
2 3284 1 1 54 TYR CG C 15.135 -4.943 -8.026 1.00 . A A . 505 TYR CG 1 1
2 3285 1 1 54 TYR CZ C 12.874 -4.673 -6.434 1.00 . A A . 505 TYR CZ 1 1
2 3286 1 1 54 TYR H H 17.022 -5.487 -6.465 1.00 . A A . 505 TYR H 1 1
2 3287 1 1 54 TYR HA H 16.980 -7.125 -8.759 1.00 . A A . 505 TYR HA 1 1
2 3288 1 1 54 TYR HB2 H 16.875 -4.123 -8.887 1.00 . A A . 505 TYR HB2 1 1
2 3289 1 1 54 TYR HB3 H 16.043 -5.293 -9.901 1.00 . A A . 505 TYR HB3 1 1
2 3290 1 1 54 TYR HD1 H 15.231 -6.932 -7.250 1.00 . A A . 505 TYR HD1 1 1
2 3291 1 1 54 TYR HD2 H 14.756 -2.925 -8.602 1.00 . A A . 505 TYR HD2 1 1
2 3292 1 1 54 TYR HE1 H 13.228 -6.696 -5.838 1.00 . A A . 505 TYR HE1 1 1
2 3293 1 1 54 TYR HE2 H 12.756 -2.682 -7.197 1.00 . A A . 505 TYR HE2 1 1
2 3294 1 1 54 TYR HH H 11.867 -3.768 -5.072 1.00 . A A . 505 TYR HH 1 1
2 3295 1 1 54 TYR N N 17.477 -6.176 -6.994 1.00 . A A . 505 TYR N 1 1
2 3296 1 1 54 TYR O O 19.091 -6.603 -10.039 1.00 . A A . 505 TYR O 1 1
2 3297 1 1 54 TYR OH O 11.761 -4.533 -5.643 1.00 . A A . 505 TYR OH 1 1
2 3298 1 1 55 GLU C C 21.687 -5.802 -8.995 1.00 . A A . 506 GLU C 1 1
2 3299 1 1 55 GLU CA C 20.756 -4.599 -9.082 1.00 . A A . 506 GLU CA 1 1
2 3300 1 1 55 GLU CB C 21.349 -3.421 -8.305 1.00 . A A . 506 GLU CB 1 1
2 3301 1 1 55 GLU CD C 20.808 -1.113 -9.180 1.00 . A A . 506 GLU CD 1 1
2 3302 1 1 55 GLU CG C 20.422 -2.220 -8.217 1.00 . A A . 506 GLU CG 1 1
2 3303 1 1 55 GLU H H 19.075 -4.427 -7.807 1.00 . A A . 506 GLU H 1 1
2 3304 1 1 55 GLU HA H 20.644 -4.318 -10.118 1.00 . A A . 506 GLU HA 1 1
2 3305 1 1 55 GLU HB2 H 21.577 -3.746 -7.301 1.00 . A A . 506 GLU HB2 1 1
2 3306 1 1 55 GLU HB3 H 22.262 -3.110 -8.790 1.00 . A A . 506 GLU HB3 1 1
2 3307 1 1 55 GLU HG2 H 19.416 -2.539 -8.447 1.00 . A A . 506 GLU HG2 1 1
2 3308 1 1 55 GLU HG3 H 20.454 -1.830 -7.211 1.00 . A A . 506 GLU HG3 1 1
2 3309 1 1 55 GLU N N 19.435 -4.935 -8.564 1.00 . A A . 506 GLU N 1 1
2 3310 1 1 55 GLU O O 22.585 -5.966 -9.820 1.00 . A A . 506 GLU O 1 1
2 3311 1 1 55 GLU OE1 O 20.636 -1.302 -10.402 1.00 . A A . 506 GLU OE1 1 1
2 3312 1 1 55 GLU OE2 O 21.284 -0.057 -8.711 1.00 . A A . 506 GLU OE2 1 1
2 3313 1 1 56 GLU C C 21.880 -8.927 -8.798 1.00 . A A . 507 GLU C 1 1
2 3314 1 1 56 GLU CA C 22.277 -7.839 -7.805 1.00 . A A . 507 GLU CA 1 1
2 3315 1 1 56 GLU CB C 22.136 -8.362 -6.373 1.00 . A A . 507 GLU CB 1 1
2 3316 1 1 56 GLU CD C 22.412 -7.541 -4.000 1.00 . A A . 507 GLU CD 1 1
2 3317 1 1 56 GLU CG C 23.039 -7.654 -5.377 1.00 . A A . 507 GLU CG 1 1
2 3318 1 1 56 GLU H H 20.725 -6.466 -7.368 1.00 . A A . 507 GLU H 1 1
2 3319 1 1 56 GLU HA H 23.307 -7.567 -7.979 1.00 . A A . 507 GLU HA 1 1
2 3320 1 1 56 GLU HB2 H 21.113 -8.234 -6.054 1.00 . A A . 507 GLU HB2 1 1
2 3321 1 1 56 GLU HB3 H 22.378 -9.414 -6.362 1.00 . A A . 507 GLU HB3 1 1
2 3322 1 1 56 GLU HG2 H 23.962 -8.207 -5.290 1.00 . A A . 507 GLU HG2 1 1
2 3323 1 1 56 GLU HG3 H 23.250 -6.660 -5.743 1.00 . A A . 507 GLU HG3 1 1
2 3324 1 1 56 GLU N N 21.461 -6.647 -7.993 1.00 . A A . 507 GLU N 1 1
2 3325 1 1 56 GLU O O 22.680 -9.805 -9.124 1.00 . A A . 507 GLU O 1 1
2 3326 1 1 56 GLU OE1 O 22.235 -8.586 -3.340 1.00 . A A . 507 GLU OE1 1 1
2 3327 1 1 56 GLU OE2 O 22.100 -6.406 -3.583 1.00 . A A . 507 GLU OE2 1 1
2 3328 1 1 57 GLY C C 20.224 -11.259 -9.680 1.00 . A A . 508 GLY C 1 1
2 3329 1 1 57 GLY CA C 20.162 -9.848 -10.228 1.00 . A A . 508 GLY CA 1 1
2 3330 1 1 57 GLY H H 20.047 -8.142 -8.982 1.00 . A A . 508 GLY H 1 1
2 3331 1 1 57 GLY HA2 H 19.138 -9.617 -10.483 1.00 . A A . 508 GLY HA2 1 1
2 3332 1 1 57 GLY HA3 H 20.765 -9.793 -11.122 1.00 . A A . 508 GLY HA3 1 1
2 3333 1 1 57 GLY N N 20.640 -8.864 -9.277 1.00 . A A . 508 GLY N 1 1
2 3334 1 1 57 GLY O O 21.084 -12.046 -10.074 1.00 . A A . 508 GLY O 1 1
2 3335 1 1 58 HIS C C 17.999 -13.099 -7.355 1.00 . A A . 509 HIS C 1 1
2 3336 1 1 58 HIS CA C 19.274 -12.908 -8.167 1.00 . A A . 509 HIS CA 1 1
2 3337 1 1 58 HIS CB C 20.499 -13.123 -7.275 1.00 . A A . 509 HIS CB 1 1
2 3338 1 1 58 HIS CD2 C 20.261 -10.866 -6.020 1.00 . A A . 509 HIS CD2 1 1
2 3339 1 1 58 HIS CE1 C 20.938 -11.527 -4.042 1.00 . A A . 509 HIS CE1 1 1
2 3340 1 1 58 HIS CG C 20.565 -12.182 -6.113 1.00 . A A . 509 HIS CG 1 1
2 3341 1 1 58 HIS H H 18.650 -10.907 -8.492 1.00 . A A . 509 HIS H 1 1
2 3342 1 1 58 HIS HA H 19.289 -13.633 -8.966 1.00 . A A . 509 HIS HA 1 1
2 3343 1 1 58 HIS HB2 H 20.479 -14.130 -6.887 1.00 . A A . 509 HIS HB2 1 1
2 3344 1 1 58 HIS HB3 H 21.393 -12.987 -7.867 1.00 . A A . 509 HIS HB3 1 1
2 3345 1 1 58 HIS HD1 H 21.278 -13.466 -4.601 1.00 . A A . 509 HIS HD1 1 1
2 3346 1 1 58 HIS HD2 H 19.897 -10.233 -6.817 1.00 . A A . 509 HIS HD2 1 1
2 3347 1 1 58 HIS HE1 H 21.210 -11.531 -2.997 1.00 . A A . 509 HIS HE1 1 1
2 3348 1 1 58 HIS HE2 H 20.275 -9.612 -4.335 1.00 . A A . 509 HIS HE2 1 1
2 3349 1 1 58 HIS N N 19.313 -11.579 -8.768 1.00 . A A . 509 HIS N 1 1
2 3350 1 1 58 HIS ND1 N 20.987 -12.566 -4.857 1.00 . A A . 509 HIS ND1 1 1
2 3351 1 1 58 HIS NE2 N 20.502 -10.483 -4.723 1.00 . A A . 509 HIS NE2 1 1
2 3352 1 1 58 HIS O O 18.000 -13.774 -6.325 1.00 . A A . 509 HIS O 1 1
2 3353 1 1 59 GLU C C 15.713 -12.020 -5.736 1.00 . A A . 510 GLU C 1 1
2 3354 1 1 59 GLU CA C 15.628 -12.597 -7.144 1.00 . A A . 510 GLU CA 1 1
2 3355 1 1 59 GLU CB C 15.167 -14.054 -7.085 1.00 . A A . 510 GLU CB 1 1
2 3356 1 1 59 GLU CD C 13.221 -15.665 -7.054 1.00 . A A . 510 GLU CD 1 1
2 3357 1 1 59 GLU CG C 13.656 -14.214 -7.112 1.00 . A A . 510 GLU CG 1 1
2 3358 1 1 59 GLU H H 16.976 -11.972 -8.649 1.00 . A A . 510 GLU H 1 1
2 3359 1 1 59 GLU HA H 14.911 -12.024 -7.710 1.00 . A A . 510 GLU HA 1 1
2 3360 1 1 59 GLU HB2 H 15.579 -14.585 -7.931 1.00 . A A . 510 GLU HB2 1 1
2 3361 1 1 59 GLU HB3 H 15.538 -14.500 -6.174 1.00 . A A . 510 GLU HB3 1 1
2 3362 1 1 59 GLU HG2 H 13.236 -13.694 -6.263 1.00 . A A . 510 GLU HG2 1 1
2 3363 1 1 59 GLU HG3 H 13.276 -13.775 -8.024 1.00 . A A . 510 GLU HG3 1 1
2 3364 1 1 59 GLU N N 16.912 -12.498 -7.824 1.00 . A A . 510 GLU N 1 1
2 3365 1 1 59 GLU O O 16.792 -11.947 -5.147 1.00 . A A . 510 GLU O 1 1
2 3366 1 1 59 GLU OE1 O 13.596 -16.359 -6.086 1.00 . A A . 510 GLU OE1 1 1
2 3367 1 1 59 GLU OE2 O 12.507 -16.108 -7.979 1.00 . A A . 510 GLU OE2 1 1
2 3368 1 1 60 ALA C C 14.282 -12.113 -2.812 1.00 . A A . 511 ALA C 1 1
2 3369 1 1 60 ALA CA C 14.512 -11.035 -3.864 1.00 . A A . 511 ALA CA 1 1
2 3370 1 1 60 ALA CB C 13.417 -9.983 -3.791 1.00 . A A . 511 ALA CB 1 1
2 3371 1 1 60 ALA H H 13.742 -11.691 -5.722 1.00 . A A . 511 ALA H 1 1
2 3372 1 1 60 ALA HA H 15.457 -10.551 -3.669 1.00 . A A . 511 ALA HA 1 1
2 3373 1 1 60 ALA HB1 H 13.628 -9.197 -4.502 1.00 . A A . 511 ALA HB1 1 1
2 3374 1 1 60 ALA HB2 H 13.384 -9.569 -2.795 1.00 . A A . 511 ALA HB2 1 1
2 3375 1 1 60 ALA HB3 H 12.465 -10.436 -4.026 1.00 . A A . 511 ALA HB3 1 1
2 3376 1 1 60 ALA N N 14.569 -11.609 -5.203 1.00 . A A . 511 ALA N 1 1
2 3377 1 1 60 ALA O O 13.142 -12.437 -2.479 1.00 . A A . 511 ALA O 1 1
2 3378 1 1 61 ASP C C 15.081 -13.092 0.111 1.00 . A A . 512 ASP C 1 1
2 3379 1 1 61 ASP CA C 15.291 -13.705 -1.274 1.00 . A A . 512 ASP CA 1 1
2 3380 1 1 61 ASP CB C 16.563 -14.553 -1.282 1.00 . A A . 512 ASP CB 1 1
2 3381 1 1 61 ASP CG C 16.276 -16.027 -1.069 1.00 . A A . 512 ASP CG 1 1
2 3382 1 1 61 ASP H H 16.254 -12.363 -2.596 1.00 . A A . 512 ASP H 1 1
2 3383 1 1 61 ASP HA H 14.447 -14.334 -1.513 1.00 . A A . 512 ASP HA 1 1
2 3384 1 1 61 ASP HB2 H 17.060 -14.436 -2.233 1.00 . A A . 512 ASP HB2 1 1
2 3385 1 1 61 ASP HB3 H 17.219 -14.215 -0.492 1.00 . A A . 512 ASP HB3 1 1
2 3386 1 1 61 ASP N N 15.372 -12.664 -2.290 1.00 . A A . 512 ASP N 1 1
2 3387 1 1 61 ASP O O 15.936 -12.359 0.606 1.00 . A A . 512 ASP O 1 1
2 3388 1 1 61 ASP OD1 O 15.564 -16.619 -1.907 1.00 . A A . 512 ASP OD1 1 1
2 3389 1 1 61 ASP OD2 O 16.763 -16.589 -0.066 1.00 . A A . 512 ASP OD2 1 1
2 3390 1 1 62 PRO C C 14.623 -13.340 3.147 1.00 . A A . 513 PRO C 1 1
2 3391 1 1 62 PRO CA C 13.636 -12.851 2.094 1.00 . A A . 513 PRO CA 1 1
2 3392 1 1 62 PRO CB C 12.230 -13.384 2.390 1.00 . A A . 513 PRO CB 1 1
2 3393 1 1 62 PRO CD C 12.858 -14.251 0.256 1.00 . A A . 513 PRO CD 1 1
2 3394 1 1 62 PRO CG C 12.065 -14.562 1.493 1.00 . A A . 513 PRO CG 1 1
2 3395 1 1 62 PRO HA H 13.621 -11.771 2.092 1.00 . A A . 513 PRO HA 1 1
2 3396 1 1 62 PRO HB2 H 12.162 -13.667 3.431 1.00 . A A . 513 PRO HB2 1 1
2 3397 1 1 62 PRO HB3 H 11.499 -12.620 2.173 1.00 . A A . 513 PRO HB3 1 1
2 3398 1 1 62 PRO HD2 H 13.258 -15.156 -0.174 1.00 . A A . 513 PRO HD2 1 1
2 3399 1 1 62 PRO HD3 H 12.247 -13.726 -0.463 1.00 . A A . 513 PRO HD3 1 1
2 3400 1 1 62 PRO HG2 H 12.454 -15.447 1.975 1.00 . A A . 513 PRO HG2 1 1
2 3401 1 1 62 PRO HG3 H 11.022 -14.694 1.247 1.00 . A A . 513 PRO HG3 1 1
2 3402 1 1 62 PRO N N 13.938 -13.384 0.761 1.00 . A A . 513 PRO N 1 1
2 3403 1 1 62 PRO O O 14.861 -12.674 4.151 1.00 . A A . 513 PRO O 1 1
2 3404 1 1 63 GLY C C 17.312 -14.113 4.122 1.00 . A A . 514 GLY C 1 1
2 3405 1 1 63 GLY CA C 16.153 -15.055 3.858 1.00 . A A . 514 GLY CA 1 1
2 3406 1 1 63 GLY H H 14.978 -14.998 2.096 1.00 . A A . 514 GLY H 1 1
2 3407 1 1 63 GLY HA2 H 15.645 -15.253 4.790 1.00 . A A . 514 GLY HA2 1 1
2 3408 1 1 63 GLY HA3 H 16.540 -15.984 3.465 1.00 . A A . 514 GLY HA3 1 1
2 3409 1 1 63 GLY N N 15.201 -14.507 2.913 1.00 . A A . 514 GLY N 1 1
2 3410 1 1 63 GLY O O 17.617 -13.799 5.273 1.00 . A A . 514 GLY O 1 1
2 3411 1 1 64 ALA C C 18.589 -11.305 3.371 1.00 . A A . 515 ALA C 1 1
2 3412 1 1 64 ALA CA C 19.076 -12.732 3.169 1.00 . A A . 515 ALA CA 1 1
2 3413 1 1 64 ALA CB C 19.959 -12.820 1.933 1.00 . A A . 515 ALA CB 1 1
2 3414 1 1 64 ALA H H 17.648 -13.923 2.161 1.00 . A A . 515 ALA H 1 1
2 3415 1 1 64 ALA HA H 19.663 -13.027 4.026 1.00 . A A . 515 ALA HA 1 1
2 3416 1 1 64 ALA HB1 H 20.995 -12.723 2.224 1.00 . A A . 515 ALA HB1 1 1
2 3417 1 1 64 ALA HB2 H 19.701 -12.024 1.250 1.00 . A A . 515 ALA HB2 1 1
2 3418 1 1 64 ALA HB3 H 19.808 -13.773 1.449 1.00 . A A . 515 ALA HB3 1 1
2 3419 1 1 64 ALA N N 17.952 -13.653 3.054 1.00 . A A . 515 ALA N 1 1
2 3420 1 1 64 ALA O O 19.275 -10.477 3.968 1.00 . A A . 515 ALA O 1 1
2 3421 1 1 65 LEU C C 16.217 -9.384 4.266 1.00 . A A . 516 LEU C 1 1
2 3422 1 1 65 LEU CA C 16.811 -9.701 2.894 1.00 . A A . 516 LEU CA 1 1
2 3423 1 1 65 LEU CB C 15.733 -9.599 1.824 1.00 . A A . 516 LEU CB 1 1
2 3424 1 1 65 LEU CD1 C 14.671 -7.989 0.240 1.00 . A A . 516 LEU CD1 1 1
2 3425 1 1 65 LEU CD2 C 13.887 -8.125 2.614 1.00 . A A . 516 LEU CD2 1 1
2 3426 1 1 65 LEU CG C 15.083 -8.229 1.684 1.00 . A A . 516 LEU CG 1 1
2 3427 1 1 65 LEU H H 16.935 -11.734 2.345 1.00 . A A . 516 LEU H 1 1
2 3428 1 1 65 LEU HA H 17.583 -8.980 2.676 1.00 . A A . 516 LEU HA 1 1
2 3429 1 1 65 LEU HB2 H 16.174 -9.864 0.874 1.00 . A A . 516 LEU HB2 1 1
2 3430 1 1 65 LEU HB3 H 14.960 -10.317 2.053 1.00 . A A . 516 LEU HB3 1 1
2 3431 1 1 65 LEU HD11 H 13.622 -7.741 0.200 1.00 . A A . 516 LEU HD11 1 1
2 3432 1 1 65 LEU HD12 H 14.852 -8.886 -0.337 1.00 . A A . 516 LEU HD12 1 1
2 3433 1 1 65 LEU HD13 H 15.251 -7.176 -0.168 1.00 . A A . 516 LEU HD13 1 1
2 3434 1 1 65 LEU HD21 H 13.280 -9.012 2.512 1.00 . A A . 516 LEU HD21 1 1
2 3435 1 1 65 LEU HD22 H 13.303 -7.256 2.355 1.00 . A A . 516 LEU HD22 1 1
2 3436 1 1 65 LEU HD23 H 14.233 -8.039 3.636 1.00 . A A . 516 LEU HD23 1 1
2 3437 1 1 65 LEU HG H 15.796 -7.468 1.965 1.00 . A A . 516 LEU HG 1 1
2 3438 1 1 65 LEU N N 17.410 -11.027 2.830 1.00 . A A . 516 LEU N 1 1
2 3439 1 1 65 LEU O O 16.590 -8.395 4.896 1.00 . A A . 516 LEU O 1 1
2 3440 1 1 66 ILE C C 15.650 -9.895 7.138 1.00 . A A . 517 ILE C 1 1
2 3441 1 1 66 ILE CA C 14.626 -9.989 6.009 1.00 . A A . 517 ILE CA 1 1
2 3442 1 1 66 ILE CB C 13.608 -11.106 6.352 1.00 . A A . 517 ILE CB 1 1
2 3443 1 1 66 ILE CD1 C 12.232 -10.166 4.373 1.00 . A A . 517 ILE CD1 1 1
2 3444 1 1 66 ILE CG1 C 12.619 -11.379 5.199 1.00 . A A . 517 ILE CG1 1 1
2 3445 1 1 66 ILE CG2 C 12.841 -10.747 7.616 1.00 . A A . 517 ILE CG2 1 1
2 3446 1 1 66 ILE H H 15.005 -10.975 4.170 1.00 . A A . 517 ILE H 1 1
2 3447 1 1 66 ILE HA H 14.091 -9.051 5.952 1.00 . A A . 517 ILE HA 1 1
2 3448 1 1 66 ILE HB H 14.165 -12.009 6.553 1.00 . A A . 517 ILE HB 1 1
2 3449 1 1 66 ILE HD11 H 12.177 -10.448 3.330 1.00 . A A . 517 ILE HD11 1 1
2 3450 1 1 66 ILE HD12 H 12.967 -9.389 4.496 1.00 . A A . 517 ILE HD12 1 1
2 3451 1 1 66 ILE HD13 H 11.268 -9.805 4.697 1.00 . A A . 517 ILE HD13 1 1
2 3452 1 1 66 ILE HG12 H 13.050 -12.100 4.529 1.00 . A A . 517 ILE HG12 1 1
2 3453 1 1 66 ILE HG13 H 11.712 -11.792 5.616 1.00 . A A . 517 ILE HG13 1 1
2 3454 1 1 66 ILE HG21 H 13.373 -9.980 8.157 1.00 . A A . 517 ILE HG21 1 1
2 3455 1 1 66 ILE HG22 H 12.742 -11.624 8.239 1.00 . A A . 517 ILE HG22 1 1
2 3456 1 1 66 ILE HG23 H 11.859 -10.384 7.349 1.00 . A A . 517 ILE HG23 1 1
2 3457 1 1 66 ILE N N 15.277 -10.210 4.719 1.00 . A A . 517 ILE N 1 1
2 3458 1 1 66 ILE O O 15.421 -9.218 8.138 1.00 . A A . 517 ILE O 1 1
2 3459 1 1 67 SER C C 18.889 -9.519 7.701 1.00 . A A . 518 SER C 1 1
2 3460 1 1 67 SER CA C 17.817 -10.569 8.000 1.00 . A A . 518 SER CA 1 1
2 3461 1 1 67 SER CB C 18.459 -11.953 8.115 1.00 . A A . 518 SER CB 1 1
2 3462 1 1 67 SER H H 16.905 -11.110 6.165 1.00 . A A . 518 SER H 1 1
2 3463 1 1 67 SER HA H 17.350 -10.324 8.942 1.00 . A A . 518 SER HA 1 1
2 3464 1 1 67 SER HB2 H 18.400 -12.455 7.160 1.00 . A A . 518 SER HB2 1 1
2 3465 1 1 67 SER HB3 H 19.495 -11.845 8.400 1.00 . A A . 518 SER HB3 1 1
2 3466 1 1 67 SER HG H 16.847 -12.651 8.982 1.00 . A A . 518 SER HG 1 1
2 3467 1 1 67 SER N N 16.774 -10.580 6.980 1.00 . A A . 518 SER N 1 1
2 3468 1 1 67 SER O O 20.064 -9.851 7.541 1.00 . A A . 518 SER O 1 1
2 3469 1 1 67 SER OG O 17.797 -12.743 9.086 1.00 . A A . 518 SER OG 1 1
2 3470 1 1 68 ARG C C 19.109 -5.943 8.216 1.00 . A A . 519 ARG C 1 1
2 3471 1 1 68 ARG CA C 19.437 -7.167 7.372 1.00 . A A . 519 ARG CA 1 1
2 3472 1 1 68 ARG CB C 19.419 -6.791 5.889 1.00 . A A . 519 ARG CB 1 1
2 3473 1 1 68 ARG CD C 19.757 -7.524 3.511 1.00 . A A . 519 ARG CD 1 1
2 3474 1 1 68 ARG CG C 19.638 -7.971 4.959 1.00 . A A . 519 ARG CG 1 1
2 3475 1 1 68 ARG CZ C 21.219 -6.032 2.204 1.00 . A A . 519 ARG CZ 1 1
2 3476 1 1 68 ARG H H 17.536 -8.032 7.782 1.00 . A A . 519 ARG H 1 1
2 3477 1 1 68 ARG HA H 20.424 -7.518 7.634 1.00 . A A . 519 ARG HA 1 1
2 3478 1 1 68 ARG HB2 H 18.462 -6.348 5.654 1.00 . A A . 519 ARG HB2 1 1
2 3479 1 1 68 ARG HB3 H 20.196 -6.066 5.704 1.00 . A A . 519 ARG HB3 1 1
2 3480 1 1 68 ARG HD2 H 19.709 -8.396 2.874 1.00 . A A . 519 ARG HD2 1 1
2 3481 1 1 68 ARG HD3 H 18.933 -6.867 3.281 1.00 . A A . 519 ARG HD3 1 1
2 3482 1 1 68 ARG HE H 21.738 -6.941 3.904 1.00 . A A . 519 ARG HE 1 1
2 3483 1 1 68 ARG HG2 H 20.546 -8.478 5.246 1.00 . A A . 519 ARG HG2 1 1
2 3484 1 1 68 ARG HG3 H 18.801 -8.647 5.051 1.00 . A A . 519 ARG HG3 1 1
2 3485 1 1 68 ARG HH11 H 19.374 -6.297 1.419 1.00 . A A . 519 ARG HH11 1 1
2 3486 1 1 68 ARG HH12 H 20.421 -5.252 0.518 1.00 . A A . 519 ARG HH12 1 1
2 3487 1 1 68 ARG HH21 H 23.117 -5.564 2.720 1.00 . A A . 519 ARG HH21 1 1
2 3488 1 1 68 ARG HH22 H 22.544 -4.836 1.256 1.00 . A A . 519 ARG HH22 1 1
2 3489 1 1 68 ARG N N 18.488 -8.249 7.639 1.00 . A A . 519 ARG N 1 1
2 3490 1 1 68 ARG NE N 21.012 -6.820 3.257 1.00 . A A . 519 ARG NE 1 1
2 3491 1 1 68 ARG NH1 N 20.259 -5.845 1.307 1.00 . A A . 519 ARG NH1 1 1
2 3492 1 1 68 ARG NH2 N 22.390 -5.428 2.047 1.00 . A A . 519 ARG NH2 1 1
2 3493 1 1 68 ARG O O 19.999 -5.253 8.714 1.00 . A A . 519 ARG O 1 1
2 3494 1 1 69 ILE C C 17.848 -4.604 10.579 1.00 . A A . 520 ILE C 1 1
2 3495 1 1 69 ILE CA C 17.328 -4.552 9.140 1.00 . A A . 520 ILE CA 1 1
2 3496 1 1 69 ILE CB C 15.784 -4.519 9.147 1.00 . A A . 520 ILE CB 1 1
2 3497 1 1 69 ILE CD1 C 14.753 -6.616 8.117 1.00 . A A . 520 ILE CD1 1 1
2 3498 1 1 69 ILE CG1 C 15.218 -5.194 7.893 1.00 . A A . 520 ILE CG1 1 1
2 3499 1 1 69 ILE CG2 C 15.284 -3.089 9.234 1.00 . A A . 520 ILE CG2 1 1
2 3500 1 1 69 ILE H H 17.175 -6.284 7.935 1.00 . A A . 520 ILE H 1 1
2 3501 1 1 69 ILE HA H 17.685 -3.647 8.670 1.00 . A A . 520 ILE HA 1 1
2 3502 1 1 69 ILE HB H 15.437 -5.050 10.021 1.00 . A A . 520 ILE HB 1 1
2 3503 1 1 69 ILE HD11 H 14.788 -7.157 7.182 1.00 . A A . 520 ILE HD11 1 1
2 3504 1 1 69 ILE HD12 H 13.740 -6.608 8.492 1.00 . A A . 520 ILE HD12 1 1
2 3505 1 1 69 ILE HD13 H 15.399 -7.096 8.836 1.00 . A A . 520 ILE HD13 1 1
2 3506 1 1 69 ILE HG12 H 14.379 -4.627 7.547 1.00 . A A . 520 ILE HG12 1 1
2 3507 1 1 69 ILE HG13 H 15.973 -5.206 7.122 1.00 . A A . 520 ILE HG13 1 1
2 3508 1 1 69 ILE HG21 H 15.029 -2.858 10.256 1.00 . A A . 520 ILE HG21 1 1
2 3509 1 1 69 ILE HG22 H 14.411 -2.974 8.610 1.00 . A A . 520 ILE HG22 1 1
2 3510 1 1 69 ILE HG23 H 16.056 -2.418 8.890 1.00 . A A . 520 ILE HG23 1 1
2 3511 1 1 69 ILE N N 17.820 -5.688 8.364 1.00 . A A . 520 ILE N 1 1
2 3512 1 1 69 ILE O O 18.149 -5.683 11.092 1.00 . A A . 520 ILE O 1 1
2 3513 1 1 70 PRO C C 17.782 -4.321 13.590 1.00 . A A . 521 PRO C 1 1
2 3514 1 1 70 PRO CA C 18.496 -3.378 12.626 1.00 . A A . 521 PRO CA 1 1
2 3515 1 1 70 PRO CB C 18.268 -1.919 13.020 1.00 . A A . 521 PRO CB 1 1
2 3516 1 1 70 PRO CD C 17.680 -2.090 10.728 1.00 . A A . 521 PRO CD 1 1
2 3517 1 1 70 PRO CG C 18.335 -1.184 11.730 1.00 . A A . 521 PRO CG 1 1
2 3518 1 1 70 PRO HA H 19.555 -3.590 12.653 1.00 . A A . 521 PRO HA 1 1
2 3519 1 1 70 PRO HB2 H 17.299 -1.815 13.489 1.00 . A A . 521 PRO HB2 1 1
2 3520 1 1 70 PRO HB3 H 19.043 -1.598 13.700 1.00 . A A . 521 PRO HB3 1 1
2 3521 1 1 70 PRO HD2 H 16.619 -1.908 10.712 1.00 . A A . 521 PRO HD2 1 1
2 3522 1 1 70 PRO HD3 H 18.108 -1.947 9.747 1.00 . A A . 521 PRO HD3 1 1
2 3523 1 1 70 PRO HG2 H 17.796 -0.251 11.807 1.00 . A A . 521 PRO HG2 1 1
2 3524 1 1 70 PRO HG3 H 19.365 -1.005 11.460 1.00 . A A . 521 PRO HG3 1 1
2 3525 1 1 70 PRO N N 17.984 -3.440 11.250 1.00 . A A . 521 PRO N 1 1
2 3526 1 1 70 PRO O O 18.423 -5.171 14.209 1.00 . A A . 521 PRO O 1 1
2 3527 1 1 71 GLY C C 14.254 -5.148 14.416 1.00 . A A . 522 GLY C 1 1
2 3528 1 1 71 GLY CA C 15.751 -5.039 14.665 1.00 . A A . 522 GLY CA 1 1
2 3529 1 1 71 GLY H H 15.988 -3.477 13.241 1.00 . A A . 522 GLY H 1 1
2 3530 1 1 71 GLY HA2 H 16.175 -6.028 14.600 1.00 . A A . 522 GLY HA2 1 1
2 3531 1 1 71 GLY HA3 H 15.906 -4.667 15.667 1.00 . A A . 522 GLY HA3 1 1
2 3532 1 1 71 GLY N N 16.464 -4.173 13.740 1.00 . A A . 522 GLY N 1 1
2 3533 1 1 71 GLY O O 13.774 -6.190 13.989 1.00 . A A . 522 GLY O 1 1
2 3534 1 1 72 GLU C C 11.569 -4.670 13.252 1.00 . A A . 523 GLU C 1 1
2 3535 1 1 72 GLU CA C 12.051 -4.088 14.586 1.00 . A A . 523 GLU CA 1 1
2 3536 1 1 72 GLU CB C 11.505 -2.670 14.759 1.00 . A A . 523 GLU CB 1 1
2 3537 1 1 72 GLU CD C 11.263 -0.364 13.764 1.00 . A A . 523 GLU CD 1 1
2 3538 1 1 72 GLU CG C 11.995 -1.690 13.706 1.00 . A A . 523 GLU CG 1 1
2 3539 1 1 72 GLU H H 13.952 -3.294 15.099 1.00 . A A . 523 GLU H 1 1
2 3540 1 1 72 GLU HA H 11.654 -4.701 15.381 1.00 . A A . 523 GLU HA 1 1
2 3541 1 1 72 GLU HB2 H 10.426 -2.704 14.711 1.00 . A A . 523 GLU HB2 1 1
2 3542 1 1 72 GLU HB3 H 11.801 -2.299 15.729 1.00 . A A . 523 GLU HB3 1 1
2 3543 1 1 72 GLU HG2 H 13.048 -1.510 13.862 1.00 . A A . 523 GLU HG2 1 1
2 3544 1 1 72 GLU HG3 H 11.845 -2.126 12.729 1.00 . A A . 523 GLU HG3 1 1
2 3545 1 1 72 GLU N N 13.512 -4.088 14.729 1.00 . A A . 523 GLU N 1 1
2 3546 1 1 72 GLU O O 10.575 -5.402 13.213 1.00 . A A . 523 GLU O 1 1
2 3547 1 1 72 GLU OE1 O 11.409 0.352 14.777 1.00 . A A . 523 GLU OE1 1 1
2 3548 1 1 72 GLU OE2 O 10.542 -0.042 12.795 1.00 . A A . 523 GLU OE2 1 1
2 3549 1 1 73 LEU C C 12.157 -6.341 10.732 1.00 . A A . 524 LEU C 1 1
2 3550 1 1 73 LEU CA C 11.859 -4.853 10.854 1.00 . A A . 524 LEU CA 1 1
2 3551 1 1 73 LEU CB C 12.583 -4.084 9.741 1.00 . A A . 524 LEU CB 1 1
2 3552 1 1 73 LEU CD1 C 12.303 -3.966 7.225 1.00 . A A . 524 LEU CD1 1 1
2 3553 1 1 73 LEU CD2 C 10.273 -3.976 8.678 1.00 . A A . 524 LEU CD2 1 1
2 3554 1 1 73 LEU CG C 11.728 -3.538 8.574 1.00 . A A . 524 LEU CG 1 1
2 3555 1 1 73 LEU H H 13.038 -3.766 12.239 1.00 . A A . 524 LEU H 1 1
2 3556 1 1 73 LEU HA H 10.797 -4.704 10.757 1.00 . A A . 524 LEU HA 1 1
2 3557 1 1 73 LEU HB2 H 13.076 -3.244 10.202 1.00 . A A . 524 LEU HB2 1 1
2 3558 1 1 73 LEU HB3 H 13.337 -4.734 9.328 1.00 . A A . 524 LEU HB3 1 1
2 3559 1 1 73 LEU HD11 H 13.125 -3.316 6.955 1.00 . A A . 524 LEU HD11 1 1
2 3560 1 1 73 LEU HD12 H 11.538 -3.898 6.466 1.00 . A A . 524 LEU HD12 1 1
2 3561 1 1 73 LEU HD13 H 12.658 -4.986 7.288 1.00 . A A . 524 LEU HD13 1 1
2 3562 1 1 73 LEU HD21 H 9.746 -3.680 7.784 1.00 . A A . 524 LEU HD21 1 1
2 3563 1 1 73 LEU HD22 H 9.817 -3.510 9.537 1.00 . A A . 524 LEU HD22 1 1
2 3564 1 1 73 LEU HD23 H 10.228 -5.049 8.784 1.00 . A A . 524 LEU HD23 1 1
2 3565 1 1 73 LEU HG H 11.757 -2.459 8.612 1.00 . A A . 524 LEU HG 1 1
2 3566 1 1 73 LEU N N 12.257 -4.350 12.164 1.00 . A A . 524 LEU N 1 1
2 3567 1 1 73 LEU O O 11.626 -7.013 9.852 1.00 . A A . 524 LEU O 1 1
2 3568 1 1 74 GLN C C 12.084 -9.118 11.802 1.00 . A A . 525 GLN C 1 1
2 3569 1 1 74 GLN CA C 13.338 -8.275 11.577 1.00 . A A . 525 GLN CA 1 1
2 3570 1 1 74 GLN CB C 14.418 -8.619 12.609 1.00 . A A . 525 GLN CB 1 1
2 3571 1 1 74 GLN CD C 16.822 -9.179 12.064 1.00 . A A . 525 GLN CD 1 1
2 3572 1 1 74 GLN CG C 15.793 -8.081 12.250 1.00 . A A . 525 GLN CG 1 1
2 3573 1 1 74 GLN H H 13.401 -6.289 12.304 1.00 . A A . 525 GLN H 1 1
2 3574 1 1 74 GLN HA H 13.721 -8.482 10.590 1.00 . A A . 525 GLN HA 1 1
2 3575 1 1 74 GLN HB2 H 14.137 -8.210 13.564 1.00 . A A . 525 GLN HB2 1 1
2 3576 1 1 74 GLN HB3 H 14.488 -9.693 12.695 1.00 . A A . 525 GLN HB3 1 1
2 3577 1 1 74 GLN HE21 H 17.394 -8.386 10.333 1.00 . A A . 525 GLN HE21 1 1
2 3578 1 1 74 GLN HE22 H 18.228 -9.820 10.813 1.00 . A A . 525 GLN HE22 1 1
2 3579 1 1 74 GLN HG2 H 15.718 -7.522 11.329 1.00 . A A . 525 GLN HG2 1 1
2 3580 1 1 74 GLN HG3 H 16.128 -7.425 13.041 1.00 . A A . 525 GLN HG3 1 1
2 3581 1 1 74 GLN N N 13.003 -6.861 11.617 1.00 . A A . 525 GLN N 1 1
2 3582 1 1 74 GLN NE2 N 17.555 -9.123 10.959 1.00 . A A . 525 GLN NE2 1 1
2 3583 1 1 74 GLN O O 11.679 -9.881 10.925 1.00 . A A . 525 GLN O 1 1
2 3584 1 1 74 GLN OE1 O 16.957 -10.068 12.905 1.00 . A A . 525 GLN OE1 1 1
2 3585 1 1 75 PRO C C 9.071 -9.298 12.324 1.00 . A A . 526 PRO C 1 1
2 3586 1 1 75 PRO CA C 10.195 -9.704 13.267 1.00 . A A . 526 PRO CA 1 1
2 3587 1 1 75 PRO CB C 9.864 -9.308 14.708 1.00 . A A . 526 PRO CB 1 1
2 3588 1 1 75 PRO CD C 11.794 -8.056 14.063 1.00 . A A . 526 PRO CD 1 1
2 3589 1 1 75 PRO CG C 10.556 -8.007 14.913 1.00 . A A . 526 PRO CG 1 1
2 3590 1 1 75 PRO HA H 10.346 -10.773 13.206 1.00 . A A . 526 PRO HA 1 1
2 3591 1 1 75 PRO HB2 H 8.795 -9.209 14.821 1.00 . A A . 526 PRO HB2 1 1
2 3592 1 1 75 PRO HB3 H 10.236 -10.062 15.386 1.00 . A A . 526 PRO HB3 1 1
2 3593 1 1 75 PRO HD2 H 12.021 -7.076 13.682 1.00 . A A . 526 PRO HD2 1 1
2 3594 1 1 75 PRO HD3 H 12.625 -8.447 14.631 1.00 . A A . 526 PRO HD3 1 1
2 3595 1 1 75 PRO HG2 H 9.915 -7.196 14.597 1.00 . A A . 526 PRO HG2 1 1
2 3596 1 1 75 PRO HG3 H 10.821 -7.892 15.954 1.00 . A A . 526 PRO HG3 1 1
2 3597 1 1 75 PRO N N 11.423 -8.971 12.970 1.00 . A A . 526 PRO N 1 1
2 3598 1 1 75 PRO O O 8.308 -10.138 11.850 1.00 . A A . 526 PRO O 1 1
2 3599 1 1 76 LEU C C 8.107 -8.070 9.764 1.00 . A A . 527 LEU C 1 1
2 3600 1 1 76 LEU CA C 7.949 -7.477 11.160 1.00 . A A . 527 LEU CA 1 1
2 3601 1 1 76 LEU CB C 8.028 -5.949 11.091 1.00 . A A . 527 LEU CB 1 1
2 3602 1 1 76 LEU CD1 C 6.146 -4.415 11.727 1.00 . A A . 527 LEU CD1 1 1
2 3603 1 1 76 LEU CD2 C 7.039 -4.389 9.393 1.00 . A A . 527 LEU CD2 1 1
2 3604 1 1 76 LEU CG C 6.750 -5.253 10.612 1.00 . A A . 527 LEU CG 1 1
2 3605 1 1 76 LEU H H 9.619 -7.372 12.460 1.00 . A A . 527 LEU H 1 1
2 3606 1 1 76 LEU HA H 6.988 -7.765 11.555 1.00 . A A . 527 LEU HA 1 1
2 3607 1 1 76 LEU HB2 H 8.268 -5.580 12.078 1.00 . A A . 527 LEU HB2 1 1
2 3608 1 1 76 LEU HB3 H 8.832 -5.683 10.422 1.00 . A A . 527 LEU HB3 1 1
2 3609 1 1 76 LEU HD11 H 6.484 -4.789 12.683 1.00 . A A . 527 LEU HD11 1 1
2 3610 1 1 76 LEU HD12 H 5.069 -4.475 11.678 1.00 . A A . 527 LEU HD12 1 1
2 3611 1 1 76 LEU HD13 H 6.455 -3.387 11.613 1.00 . A A . 527 LEU HD13 1 1
2 3612 1 1 76 LEU HD21 H 7.923 -4.753 8.893 1.00 . A A . 527 LEU HD21 1 1
2 3613 1 1 76 LEU HD22 H 7.196 -3.367 9.705 1.00 . A A . 527 LEU HD22 1 1
2 3614 1 1 76 LEU HD23 H 6.199 -4.432 8.716 1.00 . A A . 527 LEU HD23 1 1
2 3615 1 1 76 LEU HG H 6.026 -6.001 10.328 1.00 . A A . 527 LEU HG 1 1
2 3616 1 1 76 LEU N N 8.979 -7.994 12.053 1.00 . A A . 527 LEU N 1 1
2 3617 1 1 76 LEU O O 7.185 -8.688 9.234 1.00 . A A . 527 LEU O 1 1
2 3618 1 1 77 ALA C C 9.462 -9.932 7.834 1.00 . A A . 528 ALA C 1 1
2 3619 1 1 77 ALA CA C 9.587 -8.413 7.861 1.00 . A A . 528 ALA CA 1 1
2 3620 1 1 77 ALA CB C 10.986 -7.991 7.439 1.00 . A A . 528 ALA CB 1 1
2 3621 1 1 77 ALA H H 9.982 -7.392 9.665 1.00 . A A . 528 ALA H 1 1
2 3622 1 1 77 ALA HA H 8.881 -7.987 7.164 1.00 . A A . 528 ALA HA 1 1
2 3623 1 1 77 ALA HB1 H 11.090 -6.923 7.563 1.00 . A A . 528 ALA HB1 1 1
2 3624 1 1 77 ALA HB2 H 11.147 -8.253 6.405 1.00 . A A . 528 ALA HB2 1 1
2 3625 1 1 77 ALA HB3 H 11.713 -8.496 8.057 1.00 . A A . 528 ALA HB3 1 1
2 3626 1 1 77 ALA N N 9.289 -7.890 9.186 1.00 . A A . 528 ALA N 1 1
2 3627 1 1 77 ALA O O 8.827 -10.495 6.942 1.00 . A A . 528 ALA O 1 1
2 3628 1 1 78 SER C C 8.579 -12.533 8.902 1.00 . A A . 529 SER C 1 1
2 3629 1 1 78 SER CA C 10.023 -12.049 8.904 1.00 . A A . 529 SER CA 1 1
2 3630 1 1 78 SER CB C 10.736 -12.532 10.168 1.00 . A A . 529 SER CB 1 1
2 3631 1 1 78 SER H H 10.561 -10.088 9.501 1.00 . A A . 529 SER H 1 1
2 3632 1 1 78 SER HA H 10.527 -12.450 8.038 1.00 . A A . 529 SER HA 1 1
2 3633 1 1 78 SER HB2 H 11.700 -12.051 10.240 1.00 . A A . 529 SER HB2 1 1
2 3634 1 1 78 SER HB3 H 10.141 -12.277 11.033 1.00 . A A . 529 SER HB3 1 1
2 3635 1 1 78 SER HG H 11.858 -14.129 10.013 1.00 . A A . 529 SER HG 1 1
2 3636 1 1 78 SER N N 10.071 -10.592 8.818 1.00 . A A . 529 SER N 1 1
2 3637 1 1 78 SER O O 8.218 -13.446 8.159 1.00 . A A . 529 SER O 1 1
2 3638 1 1 78 SER OG O 10.927 -13.935 10.143 1.00 . A A . 529 SER OG 1 1
2 3639 1 1 79 GLU C C 5.617 -11.775 8.548 1.00 . A A . 530 GLU C 1 1
2 3640 1 1 79 GLU CA C 6.340 -12.245 9.803 1.00 . A A . 530 GLU CA 1 1
2 3641 1 1 79 GLU CB C 5.702 -11.615 11.044 1.00 . A A . 530 GLU CB 1 1
2 3642 1 1 79 GLU CD C 5.206 -13.684 12.405 1.00 . A A . 530 GLU CD 1 1
2 3643 1 1 79 GLU CG C 5.979 -12.383 12.326 1.00 . A A . 530 GLU CG 1 1
2 3644 1 1 79 GLU H H 8.097 -11.167 10.279 1.00 . A A . 530 GLU H 1 1
2 3645 1 1 79 GLU HA H 6.264 -13.319 9.871 1.00 . A A . 530 GLU HA 1 1
2 3646 1 1 79 GLU HB2 H 6.084 -10.612 11.160 1.00 . A A . 530 GLU HB2 1 1
2 3647 1 1 79 GLU HB3 H 4.633 -11.569 10.901 1.00 . A A . 530 GLU HB3 1 1
2 3648 1 1 79 GLU HG2 H 7.034 -12.605 12.378 1.00 . A A . 530 GLU HG2 1 1
2 3649 1 1 79 GLU HG3 H 5.702 -11.764 13.168 1.00 . A A . 530 GLU HG3 1 1
2 3650 1 1 79 GLU N N 7.751 -11.898 9.724 1.00 . A A . 530 GLU N 1 1
2 3651 1 1 79 GLU O O 4.632 -12.376 8.118 1.00 . A A . 530 GLU O 1 1
2 3652 1 1 79 GLU OE1 O 3.958 -13.635 12.394 1.00 . A A . 530 GLU OE1 1 1
2 3653 1 1 79 GLU OE2 O 5.849 -14.753 12.479 1.00 . A A . 530 GLU OE2 1 1
2 3654 1 1 80 LEU C C 5.783 -11.018 5.550 1.00 . A A . 531 LEU C 1 1
2 3655 1 1 80 LEU CA C 5.540 -10.124 6.755 1.00 . A A . 531 LEU CA 1 1
2 3656 1 1 80 LEU CB C 6.131 -8.745 6.471 1.00 . A A . 531 LEU CB 1 1
2 3657 1 1 80 LEU CD1 C 4.692 -7.588 8.152 1.00 . A A . 531 LEU CD1 1 1
2 3658 1 1 80 LEU CD2 C 5.919 -6.266 6.416 1.00 . A A . 531 LEU CD2 1 1
2 3659 1 1 80 LEU CG C 5.197 -7.567 6.721 1.00 . A A . 531 LEU CG 1 1
2 3660 1 1 80 LEU H H 6.908 -10.259 8.358 1.00 . A A . 531 LEU H 1 1
2 3661 1 1 80 LEU HA H 4.478 -10.024 6.910 1.00 . A A . 531 LEU HA 1 1
2 3662 1 1 80 LEU HB2 H 7.009 -8.618 7.086 1.00 . A A . 531 LEU HB2 1 1
2 3663 1 1 80 LEU HB3 H 6.434 -8.714 5.435 1.00 . A A . 531 LEU HB3 1 1
2 3664 1 1 80 LEU HD11 H 3.751 -7.063 8.211 1.00 . A A . 531 LEU HD11 1 1
2 3665 1 1 80 LEU HD12 H 5.415 -7.108 8.795 1.00 . A A . 531 LEU HD12 1 1
2 3666 1 1 80 LEU HD13 H 4.554 -8.611 8.468 1.00 . A A . 531 LEU HD13 1 1
2 3667 1 1 80 LEU HD21 H 5.240 -5.583 5.931 1.00 . A A . 531 LEU HD21 1 1
2 3668 1 1 80 LEU HD22 H 6.757 -6.468 5.763 1.00 . A A . 531 LEU HD22 1 1
2 3669 1 1 80 LEU HD23 H 6.276 -5.829 7.336 1.00 . A A . 531 LEU HD23 1 1
2 3670 1 1 80 LEU HG H 4.344 -7.641 6.060 1.00 . A A . 531 LEU HG 1 1
2 3671 1 1 80 LEU N N 6.121 -10.690 7.964 1.00 . A A . 531 LEU N 1 1
2 3672 1 1 80 LEU O O 5.138 -10.861 4.520 1.00 . A A . 531 LEU O 1 1
2 3673 1 1 81 SER C C 5.797 -13.402 3.911 1.00 . A A . 532 SER C 1 1
2 3674 1 1 81 SER CA C 7.058 -12.824 4.553 1.00 . A A . 532 SER CA 1 1
2 3675 1 1 81 SER CB C 7.976 -13.954 5.020 1.00 . A A . 532 SER CB 1 1
2 3676 1 1 81 SER H H 7.232 -12.017 6.503 1.00 . A A . 532 SER H 1 1
2 3677 1 1 81 SER HA H 7.578 -12.226 3.820 1.00 . A A . 532 SER HA 1 1
2 3678 1 1 81 SER HB2 H 8.668 -13.571 5.758 1.00 . A A . 532 SER HB2 1 1
2 3679 1 1 81 SER HB3 H 7.381 -14.740 5.460 1.00 . A A . 532 SER HB3 1 1
2 3680 1 1 81 SER HG H 8.267 -15.268 3.598 1.00 . A A . 532 SER HG 1 1
2 3681 1 1 81 SER N N 6.729 -11.941 5.665 1.00 . A A . 532 SER N 1 1
2 3682 1 1 81 SER O O 5.788 -13.734 2.725 1.00 . A A . 532 SER O 1 1
2 3683 1 1 81 SER OG O 8.716 -14.492 3.938 1.00 . A A . 532 SER OG 1 1
2 3684 1 1 82 LEU C C 2.323 -13.539 5.101 1.00 . A A . 533 LEU C 1 1
2 3685 1 1 82 LEU CA C 3.459 -14.018 4.207 1.00 . A A . 533 LEU CA 1 1
2 3686 1 1 82 LEU CB C 3.476 -15.549 4.159 1.00 . A A . 533 LEU CB 1 1
2 3687 1 1 82 LEU CD1 C 1.172 -15.507 3.124 1.00 . A A . 533 LEU CD1 1 1
2 3688 1 1 82 LEU CD2 C 3.155 -16.146 1.740 1.00 . A A . 533 LEU CD2 1 1
2 3689 1 1 82 LEU CG C 2.534 -16.190 3.128 1.00 . A A . 533 LEU CG 1 1
2 3690 1 1 82 LEU H H 4.797 -13.211 5.629 1.00 . A A . 533 LEU H 1 1
2 3691 1 1 82 LEU HA H 3.306 -13.633 3.210 1.00 . A A . 533 LEU HA 1 1
2 3692 1 1 82 LEU HB2 H 4.484 -15.868 3.939 1.00 . A A . 533 LEU HB2 1 1
2 3693 1 1 82 LEU HB3 H 3.205 -15.920 5.136 1.00 . A A . 533 LEU HB3 1 1
2 3694 1 1 82 LEU HD11 H 0.599 -15.851 2.276 1.00 . A A . 533 LEU HD11 1 1
2 3695 1 1 82 LEU HD12 H 1.300 -14.437 3.057 1.00 . A A . 533 LEU HD12 1 1
2 3696 1 1 82 LEU HD13 H 0.645 -15.749 4.035 1.00 . A A . 533 LEU HD13 1 1
2 3697 1 1 82 LEU HD21 H 3.826 -15.303 1.674 1.00 . A A . 533 LEU HD21 1 1
2 3698 1 1 82 LEU HD22 H 2.374 -16.043 1.002 1.00 . A A . 533 LEU HD22 1 1
2 3699 1 1 82 LEU HD23 H 3.703 -17.059 1.562 1.00 . A A . 533 LEU HD23 1 1
2 3700 1 1 82 LEU HG H 2.382 -17.226 3.390 1.00 . A A . 533 LEU HG 1 1
2 3701 1 1 82 LEU N N 4.731 -13.502 4.696 1.00 . A A . 533 LEU N 1 1
2 3702 1 1 82 LEU O O 1.493 -14.333 5.544 1.00 . A A . 533 LEU O 1 1
2 3703 1 1 83 LEU C C -0.093 -11.669 5.516 1.00 . A A . 534 LEU C 1 1
2 3704 1 1 83 LEU CA C 1.249 -11.686 6.232 1.00 . A A . 534 LEU CA 1 1
2 3705 1 1 83 LEU CB C 1.627 -10.281 6.716 1.00 . A A . 534 LEU CB 1 1
2 3706 1 1 83 LEU CD1 C -0.378 -8.815 6.359 1.00 . A A . 534 LEU CD1 1 1
2 3707 1 1 83 LEU CD2 C 1.924 -7.885 6.057 1.00 . A A . 534 LEU CD2 1 1
2 3708 1 1 83 LEU CG C 1.045 -9.116 5.910 1.00 . A A . 534 LEU CG 1 1
2 3709 1 1 83 LEU H H 2.984 -11.642 5.006 1.00 . A A . 534 LEU H 1 1
2 3710 1 1 83 LEU HA H 1.165 -12.333 7.083 1.00 . A A . 534 LEU HA 1 1
2 3711 1 1 83 LEU HB2 H 1.299 -10.179 7.739 1.00 . A A . 534 LEU HB2 1 1
2 3712 1 1 83 LEU HB3 H 2.701 -10.198 6.694 1.00 . A A . 534 LEU HB3 1 1
2 3713 1 1 83 LEU HD11 H -0.791 -9.681 6.855 1.00 . A A . 534 LEU HD11 1 1
2 3714 1 1 83 LEU HD12 H -0.982 -8.571 5.498 1.00 . A A . 534 LEU HD12 1 1
2 3715 1 1 83 LEU HD13 H -0.370 -7.979 7.042 1.00 . A A . 534 LEU HD13 1 1
2 3716 1 1 83 LEU HD21 H 2.510 -7.968 6.960 1.00 . A A . 534 LEU HD21 1 1
2 3717 1 1 83 LEU HD22 H 1.304 -7.005 6.110 1.00 . A A . 534 LEU HD22 1 1
2 3718 1 1 83 LEU HD23 H 2.583 -7.811 5.205 1.00 . A A . 534 LEU HD23 1 1
2 3719 1 1 83 LEU HG H 1.017 -9.386 4.865 1.00 . A A . 534 LEU HG 1 1
2 3720 1 1 83 LEU N N 2.292 -12.238 5.377 1.00 . A A . 534 LEU N 1 1
2 3721 1 1 83 LEU O O -1.131 -11.960 6.111 1.00 . A A . 534 LEU O 1 1
2 3722 1 1 84 LEU C C -0.944 -11.512 1.973 1.00 . A A . 535 LEU C 1 1
2 3723 1 1 84 LEU CA C -1.275 -11.276 3.440 1.00 . A A . 535 LEU CA 1 1
2 3724 1 1 84 LEU CB C -1.974 -9.922 3.631 1.00 . A A . 535 LEU CB 1 1
2 3725 1 1 84 LEU CD1 C -3.992 -10.733 2.371 1.00 . A A . 535 LEU CD1 1 1
2 3726 1 1 84 LEU CD2 C -3.802 -8.323 3.011 1.00 . A A . 535 LEU CD2 1 1
2 3727 1 1 84 LEU CG C -3.038 -9.567 2.586 1.00 . A A . 535 LEU CG 1 1
2 3728 1 1 84 LEU H H 0.795 -11.110 3.821 1.00 . A A . 535 LEU H 1 1
2 3729 1 1 84 LEU HA H -1.925 -12.063 3.783 1.00 . A A . 535 LEU HA 1 1
2 3730 1 1 84 LEU HB2 H -2.444 -9.920 4.603 1.00 . A A . 535 LEU HB2 1 1
2 3731 1 1 84 LEU HB3 H -1.219 -9.150 3.616 1.00 . A A . 535 LEU HB3 1 1
2 3732 1 1 84 LEU HD11 H -3.424 -11.640 2.222 1.00 . A A . 535 LEU HD11 1 1
2 3733 1 1 84 LEU HD12 H -4.601 -10.542 1.500 1.00 . A A . 535 LEU HD12 1 1
2 3734 1 1 84 LEU HD13 H -4.626 -10.843 3.237 1.00 . A A . 535 LEU HD13 1 1
2 3735 1 1 84 LEU HD21 H -4.826 -8.398 2.675 1.00 . A A . 535 LEU HD21 1 1
2 3736 1 1 84 LEU HD22 H -3.342 -7.450 2.571 1.00 . A A . 535 LEU HD22 1 1
2 3737 1 1 84 LEU HD23 H -3.781 -8.236 4.087 1.00 . A A . 535 LEU HD23 1 1
2 3738 1 1 84 LEU HG H -2.549 -9.355 1.645 1.00 . A A . 535 LEU HG 1 1
2 3739 1 1 84 LEU N N -0.064 -11.329 4.239 1.00 . A A . 535 LEU N 1 1
2 3740 1 1 84 LEU O O -1.097 -10.625 1.137 1.00 . A A . 535 LEU O 1 1
2 3741 1 1 85 ILE C C -0.226 -14.531 0.021 1.00 . A A . 536 ILE C 1 1
2 3742 1 1 85 ILE CA C -0.093 -13.037 0.298 1.00 . A A . 536 ILE CA 1 1
2 3743 1 1 85 ILE CB C 1.354 -12.567 -0.004 1.00 . A A . 536 ILE CB 1 1
2 3744 1 1 85 ILE CD1 C 3.812 -13.079 0.457 1.00 . A A . 536 ILE CD1 1 1
2 3745 1 1 85 ILE CG1 C 2.388 -13.595 0.470 1.00 . A A . 536 ILE CG1 1 1
2 3746 1 1 85 ILE CG2 C 1.612 -11.222 0.657 1.00 . A A . 536 ILE CG2 1 1
2 3747 1 1 85 ILE H H -0.345 -13.379 2.372 1.00 . A A . 536 ILE H 1 1
2 3748 1 1 85 ILE HA H -0.761 -12.503 -0.362 1.00 . A A . 536 ILE HA 1 1
2 3749 1 1 85 ILE HB H 1.449 -12.437 -1.071 1.00 . A A . 536 ILE HB 1 1
2 3750 1 1 85 ILE HD11 H 3.962 -12.462 -0.416 1.00 . A A . 536 ILE HD11 1 1
2 3751 1 1 85 ILE HD12 H 4.497 -13.912 0.432 1.00 . A A . 536 ILE HD12 1 1
2 3752 1 1 85 ILE HD13 H 3.990 -12.492 1.347 1.00 . A A . 536 ILE HD13 1 1
2 3753 1 1 85 ILE HG12 H 2.156 -13.890 1.480 1.00 . A A . 536 ILE HG12 1 1
2 3754 1 1 85 ILE HG13 H 2.347 -14.463 -0.170 1.00 . A A . 536 ILE HG13 1 1
2 3755 1 1 85 ILE HG21 H 2.565 -10.839 0.330 1.00 . A A . 536 ILE HG21 1 1
2 3756 1 1 85 ILE HG22 H 1.619 -11.346 1.735 1.00 . A A . 536 ILE HG22 1 1
2 3757 1 1 85 ILE HG23 H 0.829 -10.532 0.380 1.00 . A A . 536 ILE HG23 1 1
2 3758 1 1 85 ILE N N -0.465 -12.710 1.665 1.00 . A A . 536 ILE N 1 1
2 3759 1 1 85 ILE O O -0.863 -15.262 0.780 1.00 . A A . 536 ILE O 1 1
2 3760 1 1 86 ALA C C 1.563 -16.731 -2.292 1.00 . A A . 537 ALA C 1 1
2 3761 1 1 86 ALA CA C 0.336 -16.374 -1.463 1.00 . A A . 537 ALA CA 1 1
2 3762 1 1 86 ALA CB C -0.939 -16.663 -2.239 1.00 . A A . 537 ALA CB 1 1
2 3763 1 1 86 ALA H H 0.867 -14.340 -1.638 1.00 . A A . 537 ALA H 1 1
2 3764 1 1 86 ALA HA H 0.331 -16.972 -0.564 1.00 . A A . 537 ALA HA 1 1
2 3765 1 1 86 ALA HB1 H -0.711 -17.289 -3.088 1.00 . A A . 537 ALA HB1 1 1
2 3766 1 1 86 ALA HB2 H -1.368 -15.733 -2.581 1.00 . A A . 537 ALA HB2 1 1
2 3767 1 1 86 ALA HB3 H -1.644 -17.170 -1.597 1.00 . A A . 537 ALA HB3 1 1
2 3768 1 1 86 ALA N N 0.378 -14.974 -1.074 1.00 . A A . 537 ALA N 1 1
2 3769 1 1 86 ALA O O 2.485 -15.927 -2.427 1.00 . A A . 537 ALA O 1 1
2 3770 1 1 87 ASP C C 2.914 -17.439 -4.854 1.00 . A A . 538 ASP C 1 1
2 3771 1 1 87 ASP CA C 2.687 -18.383 -3.673 1.00 . A A . 538 ASP CA 1 1
2 3772 1 1 87 ASP CB C 2.431 -19.803 -4.181 1.00 . A A . 538 ASP CB 1 1
2 3773 1 1 87 ASP CG C 2.638 -20.848 -3.103 1.00 . A A . 538 ASP CG 1 1
2 3774 1 1 87 ASP H H 0.804 -18.532 -2.713 1.00 . A A . 538 ASP H 1 1
2 3775 1 1 87 ASP HA H 3.572 -18.386 -3.054 1.00 . A A . 538 ASP HA 1 1
2 3776 1 1 87 ASP HB2 H 1.414 -19.875 -4.535 1.00 . A A . 538 ASP HB2 1 1
2 3777 1 1 87 ASP HB3 H 3.109 -20.014 -4.997 1.00 . A A . 538 ASP HB3 1 1
2 3778 1 1 87 ASP N N 1.569 -17.934 -2.851 1.00 . A A . 538 ASP N 1 1
2 3779 1 1 87 ASP O O 3.978 -17.455 -5.475 1.00 . A A . 538 ASP O 1 1
2 3780 1 1 87 ASP OD1 O 2.296 -20.571 -1.934 1.00 . A A . 538 ASP OD1 1 1
2 3781 1 1 87 ASP OD2 O 3.143 -21.944 -3.426 1.00 . A A . 538 ASP OD2 1 1
2 3782 1 1 88 ASP C C 1.569 -14.276 -5.858 1.00 . A A . 539 ASP C 1 1
2 3783 1 1 88 ASP CA C 2.003 -15.680 -6.275 1.00 . A A . 539 ASP CA 1 1
2 3784 1 1 88 ASP CB C 1.125 -16.155 -7.423 1.00 . A A . 539 ASP CB 1 1
2 3785 1 1 88 ASP CG C 1.719 -15.838 -8.782 1.00 . A A . 539 ASP CG 1 1
2 3786 1 1 88 ASP H H 1.083 -16.656 -4.641 1.00 . A A . 539 ASP H 1 1
2 3787 1 1 88 ASP HA H 3.030 -15.648 -6.605 1.00 . A A . 539 ASP HA 1 1
2 3788 1 1 88 ASP HB2 H 0.993 -17.223 -7.346 1.00 . A A . 539 ASP HB2 1 1
2 3789 1 1 88 ASP HB3 H 0.163 -15.671 -7.346 1.00 . A A . 539 ASP HB3 1 1
2 3790 1 1 88 ASP N N 1.909 -16.621 -5.164 1.00 . A A . 539 ASP N 1 1
2 3791 1 1 88 ASP O O 1.260 -13.440 -6.706 1.00 . A A . 539 ASP O 1 1
2 3792 1 1 88 ASP OD1 O 2.956 -15.689 -8.869 1.00 . A A . 539 ASP OD1 1 1
2 3793 1 1 88 ASP OD2 O 0.947 -15.738 -9.759 1.00 . A A . 539 ASP OD2 1 1
2 3794 1 1 89 VAL C C -0.346 -12.477 -4.274 1.00 . A A . 540 VAL C 1 1
2 3795 1 1 89 VAL CA C 1.137 -12.731 -4.026 1.00 . A A . 540 VAL CA 1 1
2 3796 1 1 89 VAL CB C 1.968 -11.581 -4.646 1.00 . A A . 540 VAL CB 1 1
2 3797 1 1 89 VAL CG1 C 1.401 -10.213 -4.267 1.00 . A A . 540 VAL CG1 1 1
2 3798 1 1 89 VAL CG2 C 3.424 -11.692 -4.219 1.00 . A A . 540 VAL CG2 1 1
2 3799 1 1 89 VAL H H 1.788 -14.733 -3.931 1.00 . A A . 540 VAL H 1 1
2 3800 1 1 89 VAL HA H 1.313 -12.739 -2.962 1.00 . A A . 540 VAL HA 1 1
2 3801 1 1 89 VAL HB H 1.926 -11.676 -5.719 1.00 . A A . 540 VAL HB 1 1
2 3802 1 1 89 VAL HG11 H 2.072 -9.436 -4.604 1.00 . A A . 540 VAL HG11 1 1
2 3803 1 1 89 VAL HG12 H 1.295 -10.153 -3.194 1.00 . A A . 540 VAL HG12 1 1
2 3804 1 1 89 VAL HG13 H 0.433 -10.078 -4.730 1.00 . A A . 540 VAL HG13 1 1
2 3805 1 1 89 VAL HG21 H 3.484 -12.224 -3.282 1.00 . A A . 540 VAL HG21 1 1
2 3806 1 1 89 VAL HG22 H 3.840 -10.702 -4.099 1.00 . A A . 540 VAL HG22 1 1
2 3807 1 1 89 VAL HG23 H 3.980 -12.226 -4.974 1.00 . A A . 540 VAL HG23 1 1
2 3808 1 1 89 VAL N N 1.539 -14.027 -4.554 1.00 . A A . 540 VAL N 1 1
2 3809 1 1 89 VAL O O -0.956 -13.077 -5.159 1.00 . A A . 540 VAL O 1 1
2 3810 1 1 90 SER C C -2.368 -9.984 -4.556 1.00 . A A . 541 SER C 1 1
2 3811 1 1 90 SER CA C -2.293 -11.181 -3.621 1.00 . A A . 541 SER CA 1 1
2 3812 1 1 90 SER CB C -2.875 -10.855 -2.242 1.00 . A A . 541 SER CB 1 1
2 3813 1 1 90 SER H H -0.352 -11.110 -2.839 1.00 . A A . 541 SER H 1 1
2 3814 1 1 90 SER HA H -2.835 -12.008 -4.057 1.00 . A A . 541 SER HA 1 1
2 3815 1 1 90 SER HB2 H -3.952 -10.882 -2.290 1.00 . A A . 541 SER HB2 1 1
2 3816 1 1 90 SER HB3 H -2.527 -11.592 -1.526 1.00 . A A . 541 SER HB3 1 1
2 3817 1 1 90 SER HG H -2.606 -9.498 -0.855 1.00 . A A . 541 SER HG 1 1
2 3818 1 1 90 SER N N -0.902 -11.562 -3.497 1.00 . A A . 541 SER N 1 1
2 3819 1 1 90 SER O O -2.506 -8.838 -4.132 1.00 . A A . 541 SER O 1 1
2 3820 1 1 90 SER OG O -2.470 -9.571 -1.802 1.00 . A A . 541 SER OG 1 1
2 3821 1 1 91 GLU C C -3.358 -8.291 -6.793 1.00 . A A . 542 GLU C 1 1
2 3822 1 1 91 GLU CA C -2.189 -9.270 -6.885 1.00 . A A . 542 GLU CA 1 1
2 3823 1 1 91 GLU CB C -2.152 -9.970 -8.238 1.00 . A A . 542 GLU CB 1 1
2 3824 1 1 91 GLU CD C -3.424 -11.482 -9.816 1.00 . A A . 542 GLU CD 1 1
2 3825 1 1 91 GLU CG C -3.516 -10.394 -8.764 1.00 . A A . 542 GLU CG 1 1
2 3826 1 1 91 GLU H H -2.066 -11.216 -6.089 1.00 . A A . 542 GLU H 1 1
2 3827 1 1 91 GLU HA H -1.274 -8.712 -6.769 1.00 . A A . 542 GLU HA 1 1
2 3828 1 1 91 GLU HB2 H -1.696 -9.311 -8.958 1.00 . A A . 542 GLU HB2 1 1
2 3829 1 1 91 GLU HB3 H -1.539 -10.857 -8.133 1.00 . A A . 542 GLU HB3 1 1
2 3830 1 1 91 GLU HG2 H -4.107 -10.763 -7.940 1.00 . A A . 542 GLU HG2 1 1
2 3831 1 1 91 GLU HG3 H -4.003 -9.533 -9.199 1.00 . A A . 542 GLU HG3 1 1
2 3832 1 1 91 GLU N N -2.212 -10.280 -5.839 1.00 . A A . 542 GLU N 1 1
2 3833 1 1 91 GLU O O -3.165 -7.086 -6.950 1.00 . A A . 542 GLU O 1 1
2 3834 1 1 91 GLU OE1 O -3.263 -11.144 -11.008 1.00 . A A . 542 GLU OE1 1 1
2 3835 1 1 91 GLU OE2 O -3.513 -12.672 -9.447 1.00 . A A . 542 GLU OE2 1 1
2 3836 1 1 92 GLN C C -5.383 -6.802 -5.385 1.00 . A A . 543 GLN C 1 1
2 3837 1 1 92 GLN CA C -5.711 -7.896 -6.394 1.00 . A A . 543 GLN CA 1 1
2 3838 1 1 92 GLN CB C -6.949 -8.677 -5.945 1.00 . A A . 543 GLN CB 1 1
2 3839 1 1 92 GLN CD C -9.394 -8.297 -5.434 1.00 . A A . 543 GLN CD 1 1
2 3840 1 1 92 GLN CG C -8.258 -8.059 -6.409 1.00 . A A . 543 GLN CG 1 1
2 3841 1 1 92 GLN H H -4.673 -9.749 -6.384 1.00 . A A . 543 GLN H 1 1
2 3842 1 1 92 GLN HA H -5.898 -7.447 -7.359 1.00 . A A . 543 GLN HA 1 1
2 3843 1 1 92 GLN HB2 H -6.892 -9.681 -6.339 1.00 . A A . 543 GLN HB2 1 1
2 3844 1 1 92 GLN HB3 H -6.961 -8.722 -4.866 1.00 . A A . 543 GLN HB3 1 1
2 3845 1 1 92 GLN HE21 H -10.728 -7.949 -6.866 1.00 . A A . 543 GLN HE21 1 1
2 3846 1 1 92 GLN HE22 H -11.378 -8.329 -5.311 1.00 . A A . 543 GLN HE22 1 1
2 3847 1 1 92 GLN HG2 H -8.118 -6.993 -6.521 1.00 . A A . 543 GLN HG2 1 1
2 3848 1 1 92 GLN HG3 H -8.526 -8.487 -7.364 1.00 . A A . 543 GLN HG3 1 1
2 3849 1 1 92 GLN N N -4.561 -8.786 -6.520 1.00 . A A . 543 GLN N 1 1
2 3850 1 1 92 GLN NE2 N -10.625 -8.181 -5.919 1.00 . A A . 543 GLN NE2 1 1
2 3851 1 1 92 GLN O O -5.519 -5.600 -5.655 1.00 . A A . 543 GLN O 1 1
2 3852 1 1 92 GLN OE1 O -9.169 -8.584 -4.259 1.00 . A A . 543 GLN OE1 1 1
2 3853 1 1 93 GLU C C -3.342 -5.454 -3.697 1.00 . A A . 544 GLU C 1 1
2 3854 1 1 93 GLU CA C -4.500 -6.304 -3.195 1.00 . A A . 544 GLU CA 1 1
2 3855 1 1 93 GLU CB C -4.101 -7.052 -1.923 1.00 . A A . 544 GLU CB 1 1
2 3856 1 1 93 GLU CD C -5.951 -7.688 -0.324 1.00 . A A . 544 GLU CD 1 1
2 3857 1 1 93 GLU CG C -5.102 -8.117 -1.504 1.00 . A A . 544 GLU CG 1 1
2 3858 1 1 93 GLU H H -4.773 -8.193 -4.089 1.00 . A A . 544 GLU H 1 1
2 3859 1 1 93 GLU HA H -5.340 -5.661 -2.982 1.00 . A A . 544 GLU HA 1 1
2 3860 1 1 93 GLU HB2 H -3.148 -7.529 -2.083 1.00 . A A . 544 GLU HB2 1 1
2 3861 1 1 93 GLU HB3 H -4.007 -6.341 -1.115 1.00 . A A . 544 GLU HB3 1 1
2 3862 1 1 93 GLU HG2 H -5.755 -8.327 -2.339 1.00 . A A . 544 GLU HG2 1 1
2 3863 1 1 93 GLU HG3 H -4.563 -9.013 -1.235 1.00 . A A . 544 GLU HG3 1 1
2 3864 1 1 93 GLU N N -4.896 -7.230 -4.231 1.00 . A A . 544 GLU N 1 1
2 3865 1 1 93 GLU O O -3.245 -4.275 -3.363 1.00 . A A . 544 GLU O 1 1
2 3866 1 1 93 GLU OE1 O -5.449 -6.915 0.519 1.00 . A A . 544 GLU OE1 1 1
2 3867 1 1 93 GLU OE2 O -7.118 -8.126 -0.240 1.00 . A A . 544 GLU OE2 1 1
2 3868 1 1 94 LEU C C -1.737 -4.095 -5.775 1.00 . A A . 545 LEU C 1 1
2 3869 1 1 94 LEU CA C -1.308 -5.375 -5.074 1.00 . A A . 545 LEU CA 1 1
2 3870 1 1 94 LEU CB C -0.572 -6.284 -6.061 1.00 . A A . 545 LEU CB 1 1
2 3871 1 1 94 LEU CD1 C 1.767 -6.061 -5.182 1.00 . A A . 545 LEU CD1 1 1
2 3872 1 1 94 LEU CD2 C 1.384 -6.639 -7.585 1.00 . A A . 545 LEU CD2 1 1
2 3873 1 1 94 LEU CG C 0.861 -5.861 -6.387 1.00 . A A . 545 LEU CG 1 1
2 3874 1 1 94 LEU H H -2.622 -7.007 -4.747 1.00 . A A . 545 LEU H 1 1
2 3875 1 1 94 LEU HA H -0.641 -5.127 -4.264 1.00 . A A . 545 LEU HA 1 1
2 3876 1 1 94 LEU HB2 H -0.544 -7.281 -5.646 1.00 . A A . 545 LEU HB2 1 1
2 3877 1 1 94 LEU HB3 H -1.133 -6.311 -6.982 1.00 . A A . 545 LEU HB3 1 1
2 3878 1 1 94 LEU HD11 H 1.221 -5.831 -4.279 1.00 . A A . 545 LEU HD11 1 1
2 3879 1 1 94 LEU HD12 H 2.623 -5.408 -5.262 1.00 . A A . 545 LEU HD12 1 1
2 3880 1 1 94 LEU HD13 H 2.099 -7.089 -5.149 1.00 . A A . 545 LEU HD13 1 1
2 3881 1 1 94 LEU HD21 H 2.456 -6.523 -7.650 1.00 . A A . 545 LEU HD21 1 1
2 3882 1 1 94 LEU HD22 H 0.926 -6.262 -8.487 1.00 . A A . 545 LEU HD22 1 1
2 3883 1 1 94 LEU HD23 H 1.143 -7.685 -7.468 1.00 . A A . 545 LEU HD23 1 1
2 3884 1 1 94 LEU HG H 0.870 -4.810 -6.641 1.00 . A A . 545 LEU HG 1 1
2 3885 1 1 94 LEU N N -2.473 -6.066 -4.516 1.00 . A A . 545 LEU N 1 1
2 3886 1 1 94 LEU O O -1.202 -3.015 -5.501 1.00 . A A . 545 LEU O 1 1
2 3887 1 1 95 GLU C C -3.765 -2.046 -6.293 1.00 . A A . 546 GLU C 1 1
2 3888 1 1 95 GLU CA C -3.247 -3.031 -7.333 1.00 . A A . 546 GLU CA 1 1
2 3889 1 1 95 GLU CB C -4.354 -3.422 -8.322 1.00 . A A . 546 GLU CB 1 1
2 3890 1 1 95 GLU CD C -6.391 -4.922 -8.161 1.00 . A A . 546 GLU CD 1 1
2 3891 1 1 95 GLU CG C -5.722 -3.644 -7.688 1.00 . A A . 546 GLU CG 1 1
2 3892 1 1 95 GLU H H -3.145 -5.078 -6.805 1.00 . A A . 546 GLU H 1 1
2 3893 1 1 95 GLU HA H -2.430 -2.574 -7.873 1.00 . A A . 546 GLU HA 1 1
2 3894 1 1 95 GLU HB2 H -4.452 -2.640 -9.058 1.00 . A A . 546 GLU HB2 1 1
2 3895 1 1 95 GLU HB3 H -4.062 -4.334 -8.820 1.00 . A A . 546 GLU HB3 1 1
2 3896 1 1 95 GLU HG2 H -5.606 -3.695 -6.619 1.00 . A A . 546 GLU HG2 1 1
2 3897 1 1 95 GLU HG3 H -6.359 -2.810 -7.940 1.00 . A A . 546 GLU HG3 1 1
2 3898 1 1 95 GLU N N -2.733 -4.203 -6.646 1.00 . A A . 546 GLU N 1 1
2 3899 1 1 95 GLU O O -3.671 -0.825 -6.459 1.00 . A A . 546 GLU O 1 1
2 3900 1 1 95 GLU OE1 O -5.709 -5.753 -8.795 1.00 . A A . 546 GLU OE1 1 1
2 3901 1 1 95 GLU OE2 O -7.600 -5.090 -7.896 1.00 . A A . 546 GLU OE2 1 1
2 3902 1 1 96 ASP C C -3.672 -1.033 -3.415 1.00 . A A . 547 ASP C 1 1
2 3903 1 1 96 ASP CA C -4.802 -1.796 -4.103 1.00 . A A . 547 ASP CA 1 1
2 3904 1 1 96 ASP CB C -5.535 -2.681 -3.091 1.00 . A A . 547 ASP CB 1 1
2 3905 1 1 96 ASP CG C -7.019 -2.378 -3.023 1.00 . A A . 547 ASP CG 1 1
2 3906 1 1 96 ASP H H -4.312 -3.587 -5.120 1.00 . A A . 547 ASP H 1 1
2 3907 1 1 96 ASP HA H -5.502 -1.083 -4.517 1.00 . A A . 547 ASP HA 1 1
2 3908 1 1 96 ASP HB2 H -5.411 -3.716 -3.373 1.00 . A A . 547 ASP HB2 1 1
2 3909 1 1 96 ASP HB3 H -5.108 -2.527 -2.110 1.00 . A A . 547 ASP HB3 1 1
2 3910 1 1 96 ASP N N -4.288 -2.602 -5.199 1.00 . A A . 547 ASP N 1 1
2 3911 1 1 96 ASP O O -3.883 0.048 -2.868 1.00 . A A . 547 ASP O 1 1
2 3912 1 1 96 ASP OD1 O -7.558 -1.832 -4.007 1.00 . A A . 547 ASP OD1 1 1
2 3913 1 1 96 ASP OD2 O -7.640 -2.687 -1.984 1.00 . A A . 547 ASP OD2 1 1
2 3914 1 1 97 TYR C C -0.841 0.237 -3.513 1.00 . A A . 548 TYR C 1 1
2 3915 1 1 97 TYR CA C -1.318 -0.997 -2.780 1.00 . A A . 548 TYR CA 1 1
2 3916 1 1 97 TYR CB C -0.144 -1.963 -2.729 1.00 . A A . 548 TYR CB 1 1
2 3917 1 1 97 TYR CD1 C -1.037 -4.178 -2.022 1.00 . A A . 548 TYR CD1 1 1
2 3918 1 1 97 TYR CD2 C 0.297 -2.972 -0.483 1.00 . A A . 548 TYR CD2 1 1
2 3919 1 1 97 TYR CE1 C -1.196 -5.194 -1.118 1.00 . A A . 548 TYR CE1 1 1
2 3920 1 1 97 TYR CE2 C 0.153 -3.980 0.437 1.00 . A A . 548 TYR CE2 1 1
2 3921 1 1 97 TYR CG C -0.297 -3.059 -1.723 1.00 . A A . 548 TYR CG 1 1
2 3922 1 1 97 TYR CZ C -0.601 -5.098 0.117 1.00 . A A . 548 TYR CZ 1 1
2 3923 1 1 97 TYR H H -2.368 -2.487 -3.870 1.00 . A A . 548 TYR H 1 1
2 3924 1 1 97 TYR HA H -1.595 -0.728 -1.773 1.00 . A A . 548 TYR HA 1 1
2 3925 1 1 97 TYR HB2 H -0.021 -2.420 -3.699 1.00 . A A . 548 TYR HB2 1 1
2 3926 1 1 97 TYR HB3 H 0.750 -1.410 -2.483 1.00 . A A . 548 TYR HB3 1 1
2 3927 1 1 97 TYR HD1 H -1.491 -4.252 -2.987 1.00 . A A . 548 TYR HD1 1 1
2 3928 1 1 97 TYR HD2 H 0.880 -2.099 -0.239 1.00 . A A . 548 TYR HD2 1 1
2 3929 1 1 97 TYR HE1 H -1.792 -6.056 -1.380 1.00 . A A . 548 TYR HE1 1 1
2 3930 1 1 97 TYR HE2 H 0.629 -3.891 1.398 1.00 . A A . 548 TYR HE2 1 1
2 3931 1 1 97 TYR HH H -1.550 -5.974 1.540 1.00 . A A . 548 TYR HH 1 1
2 3932 1 1 97 TYR N N -2.474 -1.617 -3.427 1.00 . A A . 548 TYR N 1 1
2 3933 1 1 97 TYR O O -0.842 1.340 -2.969 1.00 . A A . 548 TYR O 1 1
2 3934 1 1 97 TYR OH O -0.751 -6.118 1.027 1.00 . A A . 548 TYR OH 1 1
2 3935 1 1 98 ILE C C -0.851 2.289 -5.606 1.00 . A A . 549 ILE C 1 1
2 3936 1 1 98 ILE CA C 0.140 1.132 -5.533 1.00 . A A . 549 ILE CA 1 1
2 3937 1 1 98 ILE CB C 0.549 0.727 -6.975 1.00 . A A . 549 ILE CB 1 1
2 3938 1 1 98 ILE CD1 C 1.312 -1.679 -6.555 1.00 . A A . 549 ILE CD1 1 1
2 3939 1 1 98 ILE CG1 C 0.319 -0.767 -7.247 1.00 . A A . 549 ILE CG1 1 1
2 3940 1 1 98 ILE CG2 C 2.007 1.091 -7.215 1.00 . A A . 549 ILE CG2 1 1
2 3941 1 1 98 ILE H H -0.390 -0.876 -5.101 1.00 . A A . 549 ILE H 1 1
2 3942 1 1 98 ILE HA H 1.034 1.479 -5.018 1.00 . A A . 549 ILE HA 1 1
2 3943 1 1 98 ILE HB H -0.049 1.304 -7.665 1.00 . A A . 549 ILE HB 1 1
2 3944 1 1 98 ILE HD11 H 1.632 -1.224 -5.628 1.00 . A A . 549 ILE HD11 1 1
2 3945 1 1 98 ILE HD12 H 2.168 -1.831 -7.195 1.00 . A A . 549 ILE HD12 1 1
2 3946 1 1 98 ILE HD13 H 0.843 -2.629 -6.346 1.00 . A A . 549 ILE HD13 1 1
2 3947 1 1 98 ILE HG12 H -0.671 -1.040 -6.915 1.00 . A A . 549 ILE HG12 1 1
2 3948 1 1 98 ILE HG13 H 0.394 -0.945 -8.311 1.00 . A A . 549 ILE HG13 1 1
2 3949 1 1 98 ILE HG21 H 2.479 1.332 -6.272 1.00 . A A . 549 ILE HG21 1 1
2 3950 1 1 98 ILE HG22 H 2.059 1.947 -7.871 1.00 . A A . 549 ILE HG22 1 1
2 3951 1 1 98 ILE HG23 H 2.518 0.256 -7.670 1.00 . A A . 549 ILE HG23 1 1
2 3952 1 1 98 ILE N N -0.391 0.033 -4.741 1.00 . A A . 549 ILE N 1 1
2 3953 1 1 98 ILE O O -0.469 3.450 -5.456 1.00 . A A . 549 ILE O 1 1
2 3954 1 1 99 ARG C C -3.258 3.756 -4.583 1.00 . A A . 550 ARG C 1 1
2 3955 1 1 99 ARG CA C -3.143 3.013 -5.914 1.00 . A A . 550 ARG CA 1 1
2 3956 1 1 99 ARG CB C -4.497 2.417 -6.320 1.00 . A A . 550 ARG CB 1 1
2 3957 1 1 99 ARG CD C -6.169 2.493 -4.446 1.00 . A A . 550 ARG CD 1 1
2 3958 1 1 99 ARG CG C -5.184 1.629 -5.217 1.00 . A A . 550 ARG CG 1 1
2 3959 1 1 99 ARG CZ C -7.853 0.928 -3.555 1.00 . A A . 550 ARG CZ 1 1
2 3960 1 1 99 ARG H H -2.381 1.034 -5.943 1.00 . A A . 550 ARG H 1 1
2 3961 1 1 99 ARG HA H -2.832 3.717 -6.672 1.00 . A A . 550 ARG HA 1 1
2 3962 1 1 99 ARG HB2 H -5.154 3.220 -6.619 1.00 . A A . 550 ARG HB2 1 1
2 3963 1 1 99 ARG HB3 H -4.346 1.757 -7.162 1.00 . A A . 550 ARG HB3 1 1
2 3964 1 1 99 ARG HD2 H -5.638 3.330 -4.020 1.00 . A A . 550 ARG HD2 1 1
2 3965 1 1 99 ARG HD3 H -6.923 2.855 -5.130 1.00 . A A . 550 ARG HD3 1 1
2 3966 1 1 99 ARG HE H -6.478 1.875 -2.462 1.00 . A A . 550 ARG HE 1 1
2 3967 1 1 99 ARG HG2 H -5.718 0.800 -5.659 1.00 . A A . 550 ARG HG2 1 1
2 3968 1 1 99 ARG HG3 H -4.437 1.256 -4.537 1.00 . A A . 550 ARG HG3 1 1
2 3969 1 1 99 ARG HH11 H -7.948 1.208 -5.557 1.00 . A A . 550 ARG HH11 1 1
2 3970 1 1 99 ARG HH12 H -9.122 0.116 -4.904 1.00 . A A . 550 ARG HH12 1 1
2 3971 1 1 99 ARG HH21 H -8.021 0.438 -1.601 1.00 . A A . 550 ARG HH21 1 1
2 3972 1 1 99 ARG HH22 H -9.164 -0.321 -2.659 1.00 . A A . 550 ARG HH22 1 1
2 3973 1 1 99 ARG N N -2.124 1.975 -5.833 1.00 . A A . 550 ARG N 1 1
2 3974 1 1 99 ARG NE N -6.824 1.751 -3.370 1.00 . A A . 550 ARG NE 1 1
2 3975 1 1 99 ARG NH1 N -8.348 0.736 -4.771 1.00 . A A . 550 ARG NH1 1 1
2 3976 1 1 99 ARG NH2 N -8.390 0.296 -2.520 1.00 . A A . 550 ARG NH2 1 1
2 3977 1 1 99 ARG O O -3.451 4.971 -4.553 1.00 . A A . 550 ARG O 1 1
2 3978 1 1 100 HIS C C -1.965 4.426 -1.828 1.00 . A A . 551 HIS C 1 1
2 3979 1 1 100 HIS CA C -3.209 3.601 -2.148 1.00 . A A . 551 HIS CA 1 1
2 3980 1 1 100 HIS CB C -3.384 2.501 -1.098 1.00 . A A . 551 HIS CB 1 1
2 3981 1 1 100 HIS CD2 C -5.479 1.209 -0.279 1.00 . A A . 551 HIS CD2 1 1
2 3982 1 1 100 HIS CE1 C -6.859 2.906 -0.121 1.00 . A A . 551 HIS CE1 1 1
2 3983 1 1 100 HIS CG C -4.801 2.322 -0.649 1.00 . A A . 551 HIS CG 1 1
2 3984 1 1 100 HIS H H -2.970 2.052 -3.573 1.00 . A A . 551 HIS H 1 1
2 3985 1 1 100 HIS HA H -4.070 4.247 -2.121 1.00 . A A . 551 HIS HA 1 1
2 3986 1 1 100 HIS HB2 H -3.043 1.562 -1.508 1.00 . A A . 551 HIS HB2 1 1
2 3987 1 1 100 HIS HB3 H -2.788 2.744 -0.230 1.00 . A A . 551 HIS HB3 1 1
2 3988 1 1 100 HIS HD1 H -5.502 4.307 -0.737 1.00 . A A . 551 HIS HD1 1 1
2 3989 1 1 100 HIS HD2 H -5.089 0.202 -0.245 1.00 . A A . 551 HIS HD2 1 1
2 3990 1 1 100 HIS HE1 H -7.746 3.496 0.055 1.00 . A A . 551 HIS HE1 1 1
2 3991 1 1 100 HIS HE2 H -7.448 1.022 0.426 1.00 . A A . 551 HIS HE2 1 1
2 3992 1 1 100 HIS N N -3.129 3.016 -3.484 1.00 . A A . 551 HIS N 1 1
2 3993 1 1 100 HIS ND1 N -5.694 3.367 -0.539 1.00 . A A . 551 HIS ND1 1 1
2 3994 1 1 100 HIS NE2 N -6.756 1.599 0.043 1.00 . A A . 551 HIS NE2 1 1
2 3995 1 1 100 HIS O O -2.060 5.599 -1.466 1.00 . A A . 551 HIS O 1 1
2 3996 1 1 101 VAL C C 0.683 5.698 -2.511 1.00 . A A . 552 VAL C 1 1
2 3997 1 1 101 VAL CA C 0.467 4.451 -1.656 1.00 . A A . 552 VAL CA 1 1
2 3998 1 1 101 VAL CB C 1.653 3.491 -1.869 1.00 . A A . 552 VAL CB 1 1
2 3999 1 1 101 VAL CG1 C 2.943 4.114 -1.360 1.00 . A A . 552 VAL CG1 1 1
2 4000 1 1 101 VAL CG2 C 1.389 2.156 -1.186 1.00 . A A . 552 VAL CG2 1 1
2 4001 1 1 101 VAL H H -0.797 2.856 -2.228 1.00 . A A . 552 VAL H 1 1
2 4002 1 1 101 VAL HA H 0.456 4.743 -0.615 1.00 . A A . 552 VAL HA 1 1
2 4003 1 1 101 VAL HB H 1.759 3.314 -2.928 1.00 . A A . 552 VAL HB 1 1
2 4004 1 1 101 VAL HG11 H 2.729 4.742 -0.508 1.00 . A A . 552 VAL HG11 1 1
2 4005 1 1 101 VAL HG12 H 3.389 4.709 -2.143 1.00 . A A . 552 VAL HG12 1 1
2 4006 1 1 101 VAL HG13 H 3.629 3.332 -1.066 1.00 . A A . 552 VAL HG13 1 1
2 4007 1 1 101 VAL HG21 H 1.142 1.414 -1.931 1.00 . A A . 552 VAL HG21 1 1
2 4008 1 1 101 VAL HG22 H 0.565 2.260 -0.496 1.00 . A A . 552 VAL HG22 1 1
2 4009 1 1 101 VAL HG23 H 2.272 1.845 -0.648 1.00 . A A . 552 VAL HG23 1 1
2 4010 1 1 101 VAL N N -0.802 3.795 -1.947 1.00 . A A . 552 VAL N 1 1
2 4011 1 1 101 VAL O O 1.057 6.752 -1.997 1.00 . A A . 552 VAL O 1 1
2 4012 1 1 102 LEU C C -0.077 7.942 -4.255 1.00 . A A . 553 LEU C 1 1
2 4013 1 1 102 LEU CA C 0.660 6.694 -4.731 1.00 . A A . 553 LEU CA 1 1
2 4014 1 1 102 LEU CB C 0.191 6.323 -6.139 1.00 . A A . 553 LEU CB 1 1
2 4015 1 1 102 LEU CD1 C 1.349 7.132 -8.215 1.00 . A A . 553 LEU CD1 1 1
2 4016 1 1 102 LEU CD2 C -1.056 7.702 -7.828 1.00 . A A . 553 LEU CD2 1 1
2 4017 1 1 102 LEU CG C 0.293 7.453 -7.169 1.00 . A A . 553 LEU CG 1 1
2 4018 1 1 102 LEU H H 0.181 4.704 -4.175 1.00 . A A . 553 LEU H 1 1
2 4019 1 1 102 LEU HA H 1.718 6.909 -4.764 1.00 . A A . 553 LEU HA 1 1
2 4020 1 1 102 LEU HB2 H 0.783 5.489 -6.485 1.00 . A A . 553 LEU HB2 1 1
2 4021 1 1 102 LEU HB3 H -0.841 6.011 -6.080 1.00 . A A . 553 LEU HB3 1 1
2 4022 1 1 102 LEU HD11 H 1.078 7.590 -9.155 1.00 . A A . 553 LEU HD11 1 1
2 4023 1 1 102 LEU HD12 H 1.416 6.061 -8.344 1.00 . A A . 553 LEU HD12 1 1
2 4024 1 1 102 LEU HD13 H 2.306 7.516 -7.892 1.00 . A A . 553 LEU HD13 1 1
2 4025 1 1 102 LEU HD21 H -0.903 8.021 -8.849 1.00 . A A . 553 LEU HD21 1 1
2 4026 1 1 102 LEU HD22 H -1.585 8.471 -7.285 1.00 . A A . 553 LEU HD22 1 1
2 4027 1 1 102 LEU HD23 H -1.634 6.791 -7.819 1.00 . A A . 553 LEU HD23 1 1
2 4028 1 1 102 LEU HG H 0.591 8.362 -6.666 1.00 . A A . 553 LEU HG 1 1
2 4029 1 1 102 LEU N N 0.465 5.571 -3.816 1.00 . A A . 553 LEU N 1 1
2 4030 1 1 102 LEU O O 0.531 8.998 -4.072 1.00 . A A . 553 LEU O 1 1
2 4031 1 1 103 ASN C C -3.694 8.631 -3.743 1.00 . A A . 554 ASN C 1 1
2 4032 1 1 103 ASN CA C -2.206 8.944 -3.600 1.00 . A A . 554 ASN CA 1 1
2 4033 1 1 103 ASN CB C -1.867 10.216 -4.391 1.00 . A A . 554 ASN CB 1 1
2 4034 1 1 103 ASN CG C -1.283 11.305 -3.512 1.00 . A A . 554 ASN CG 1 1
2 4035 1 1 103 ASN H H -1.816 6.953 -4.218 1.00 . A A . 554 ASN H 1 1
2 4036 1 1 103 ASN HA H -1.986 9.111 -2.556 1.00 . A A . 554 ASN HA 1 1
2 4037 1 1 103 ASN HB2 H -1.147 9.974 -5.158 1.00 . A A . 554 ASN HB2 1 1
2 4038 1 1 103 ASN HB3 H -2.765 10.597 -4.855 1.00 . A A . 554 ASN HB3 1 1
2 4039 1 1 103 ASN HD21 H -0.190 9.964 -2.531 1.00 . A A . 554 ASN HD21 1 1
2 4040 1 1 103 ASN HD22 H -0.015 11.603 -2.009 1.00 . A A . 554 ASN HD22 1 1
2 4041 1 1 103 ASN N N -1.388 7.819 -4.055 1.00 . A A . 554 ASN N 1 1
2 4042 1 1 103 ASN ND2 N -0.407 10.919 -2.592 1.00 . A A . 554 ASN ND2 1 1
2 4043 1 1 103 ASN O O -4.081 7.482 -3.962 1.00 . A A . 554 ASN O 1 1
2 4044 1 1 103 ASN OD1 O -1.614 12.481 -3.659 1.00 . A A . 554 ASN OD1 1 1
2 4045 1 1 104 ARG C C -6.367 9.018 -5.125 1.00 . A A . 555 ARG C 1 1
2 4046 1 1 104 ARG CA C -5.968 9.513 -3.734 1.00 . A A . 555 ARG CA 1 1
2 4047 1 1 104 ARG CB C -6.662 10.842 -3.433 1.00 . A A . 555 ARG CB 1 1
2 4048 1 1 104 ARG CD C -8.598 10.636 -1.845 1.00 . A A . 555 ARG CD 1 1
2 4049 1 1 104 ARG CG C -7.123 10.974 -1.991 1.00 . A A . 555 ARG CG 1 1
2 4050 1 1 104 ARG CZ C -9.965 8.797 -0.938 1.00 . A A . 555 ARG CZ 1 1
2 4051 1 1 104 ARG H H -4.150 10.553 -3.445 1.00 . A A . 555 ARG H 1 1
2 4052 1 1 104 ARG HA H -6.282 8.782 -3.004 1.00 . A A . 555 ARG HA 1 1
2 4053 1 1 104 ARG HB2 H -5.977 11.649 -3.645 1.00 . A A . 555 ARG HB2 1 1
2 4054 1 1 104 ARG HB3 H -7.526 10.938 -4.074 1.00 . A A . 555 ARG HB3 1 1
2 4055 1 1 104 ARG HD2 H -9.039 11.311 -1.126 1.00 . A A . 555 ARG HD2 1 1
2 4056 1 1 104 ARG HD3 H -9.081 10.766 -2.802 1.00 . A A . 555 ARG HD3 1 1
2 4057 1 1 104 ARG HE H -8.036 8.653 -1.430 1.00 . A A . 555 ARG HE 1 1
2 4058 1 1 104 ARG HG2 H -6.547 10.299 -1.377 1.00 . A A . 555 ARG HG2 1 1
2 4059 1 1 104 ARG HG3 H -6.961 11.990 -1.663 1.00 . A A . 555 ARG HG3 1 1
2 4060 1 1 104 ARG HH11 H -10.956 10.545 -1.166 1.00 . A A . 555 ARG HH11 1 1
2 4061 1 1 104 ARG HH12 H -11.896 9.237 -0.530 1.00 . A A . 555 ARG HH12 1 1
2 4062 1 1 104 ARG HH21 H -9.269 6.931 -0.594 1.00 . A A . 555 ARG HH21 1 1
2 4063 1 1 104 ARG HH22 H -10.938 7.185 -0.204 1.00 . A A . 555 ARG HH22 1 1
2 4064 1 1 104 ARG N N -4.521 9.663 -3.619 1.00 . A A . 555 ARG N 1 1
2 4065 1 1 104 ARG NE N -8.803 9.262 -1.392 1.00 . A A . 555 ARG NE 1 1
2 4066 1 1 104 ARG NH1 N -11.025 9.592 -0.873 1.00 . A A . 555 ARG NH1 1 1
2 4067 1 1 104 ARG NH2 N -10.065 7.535 -0.547 1.00 . A A . 555 ARG NH2 1 1
2 4068 1 1 104 ARG O O -6.977 7.956 -5.258 1.00 . A A . 555 ARG O 1 1
2 4069 1 1 105 PRO C C -6.189 7.935 -7.845 1.00 . A A . 556 PRO C 1 1
2 4070 1 1 105 PRO CA C -6.364 9.426 -7.566 1.00 . A A . 556 PRO CA 1 1
2 4071 1 1 105 PRO CB C -5.376 10.254 -8.406 1.00 . A A . 556 PRO CB 1 1
2 4072 1 1 105 PRO CD C -5.320 11.061 -6.134 1.00 . A A . 556 PRO CD 1 1
2 4073 1 1 105 PRO CG C -4.564 11.058 -7.432 1.00 . A A . 556 PRO CG 1 1
2 4074 1 1 105 PRO HA H -7.375 9.715 -7.815 1.00 . A A . 556 PRO HA 1 1
2 4075 1 1 105 PRO HB2 H -4.747 9.590 -8.980 1.00 . A A . 556 PRO HB2 1 1
2 4076 1 1 105 PRO HB3 H -5.927 10.897 -9.076 1.00 . A A . 556 PRO HB3 1 1
2 4077 1 1 105 PRO HD2 H -4.639 11.095 -5.300 1.00 . A A . 556 PRO HD2 1 1
2 4078 1 1 105 PRO HD3 H -6.011 11.890 -6.099 1.00 . A A . 556 PRO HD3 1 1
2 4079 1 1 105 PRO HG2 H -3.596 10.598 -7.297 1.00 . A A . 556 PRO HG2 1 1
2 4080 1 1 105 PRO HG3 H -4.449 12.067 -7.800 1.00 . A A . 556 PRO HG3 1 1
2 4081 1 1 105 PRO N N -6.036 9.784 -6.185 1.00 . A A . 556 PRO N 1 1
2 4082 1 1 105 PRO O O -5.483 7.236 -7.118 1.00 . A A . 556 PRO O 1 1
2 4083 1 1 106 LYS C C -5.991 5.846 -10.561 1.00 . A A . 557 LYS C 1 1
2 4084 1 1 106 LYS CA C -6.771 6.044 -9.263 1.00 . A A . 557 LYS CA 1 1
2 4085 1 1 106 LYS CB C -8.178 5.461 -9.409 1.00 . A A . 557 LYS CB 1 1
2 4086 1 1 106 LYS CD C -8.930 4.827 -7.095 1.00 . A A . 557 LYS CD 1 1
2 4087 1 1 106 LYS CE C -8.150 5.452 -5.948 1.00 . A A . 557 LYS CE 1 1
2 4088 1 1 106 LYS CG C -9.101 5.803 -8.249 1.00 . A A . 557 LYS CG 1 1
2 4089 1 1 106 LYS H H -7.399 8.058 -9.434 1.00 . A A . 557 LYS H 1 1
2 4090 1 1 106 LYS HA H -6.258 5.523 -8.468 1.00 . A A . 557 LYS HA 1 1
2 4091 1 1 106 LYS HB2 H -8.621 5.841 -10.318 1.00 . A A . 557 LYS HB2 1 1
2 4092 1 1 106 LYS HB3 H -8.105 4.385 -9.477 1.00 . A A . 557 LYS HB3 1 1
2 4093 1 1 106 LYS HD2 H -9.906 4.536 -6.735 1.00 . A A . 557 LYS HD2 1 1
2 4094 1 1 106 LYS HD3 H -8.399 3.955 -7.447 1.00 . A A . 557 LYS HD3 1 1
2 4095 1 1 106 LYS HE2 H -7.751 4.663 -5.330 1.00 . A A . 557 LYS HE2 1 1
2 4096 1 1 106 LYS HE3 H -7.338 6.034 -6.359 1.00 . A A . 557 LYS HE3 1 1
2 4097 1 1 106 LYS HG2 H -8.874 6.799 -7.903 1.00 . A A . 557 LYS HG2 1 1
2 4098 1 1 106 LYS HG3 H -10.124 5.763 -8.595 1.00 . A A . 557 LYS HG3 1 1
2 4099 1 1 106 LYS HZ1 H -8.603 6.423 -4.155 1.00 . A A . 557 LYS HZ1 1 1
2 4100 1 1 106 LYS HZ2 H -9.964 5.944 -5.037 1.00 . A A . 557 LYS HZ2 1 1
2 4101 1 1 106 LYS HZ3 H -9.064 7.285 -5.537 1.00 . A A . 557 LYS HZ3 1 1
2 4102 1 1 106 LYS N N -6.846 7.453 -8.896 1.00 . A A . 557 LYS N 1 1
2 4103 1 1 106 LYS NZ N -9.006 6.338 -5.111 1.00 . A A . 557 LYS NZ 1 1
2 4104 1 1 106 LYS O O -6.326 4.980 -11.369 1.00 . A A . 557 LYS O 1 1
2 4105 1 1 107 TRP C C -3.458 5.167 -12.024 1.00 . A A . 558 TRP C 1 1
2 4106 1 1 107 TRP CA C -4.123 6.537 -11.953 1.00 . A A . 558 TRP CA 1 1
2 4107 1 1 107 TRP CB C -3.055 7.632 -11.962 1.00 . A A . 558 TRP CB 1 1
2 4108 1 1 107 TRP CD1 C -3.030 9.410 -13.798 1.00 . A A . 558 TRP CD1 1 1
2 4109 1 1 107 TRP CD2 C -2.140 7.450 -14.410 1.00 . A A . 558 TRP CD2 1 1
2 4110 1 1 107 TRP CE2 C -2.070 8.335 -15.504 1.00 . A A . 558 TRP CE2 1 1
2 4111 1 1 107 TRP CE3 C -1.638 6.154 -14.559 1.00 . A A . 558 TRP CE3 1 1
2 4112 1 1 107 TRP CG C -2.760 8.159 -13.331 1.00 . A A . 558 TRP CG 1 1
2 4113 1 1 107 TRP CH2 C -1.034 6.690 -16.844 1.00 . A A . 558 TRP CH2 1 1
2 4114 1 1 107 TRP CZ2 C -1.518 7.964 -16.727 1.00 . A A . 558 TRP CZ2 1 1
2 4115 1 1 107 TRP CZ3 C -1.091 5.787 -15.775 1.00 . A A . 558 TRP CZ3 1 1
2 4116 1 1 107 TRP H H -4.722 7.313 -10.075 1.00 . A A . 558 TRP H 1 1
2 4117 1 1 107 TRP HA H -4.765 6.661 -12.812 1.00 . A A . 558 TRP HA 1 1
2 4118 1 1 107 TRP HB2 H -3.390 8.458 -11.352 1.00 . A A . 558 TRP HB2 1 1
2 4119 1 1 107 TRP HB3 H -2.138 7.236 -11.551 1.00 . A A . 558 TRP HB3 1 1
2 4120 1 1 107 TRP HD1 H -3.500 10.186 -13.215 1.00 . A A . 558 TRP HD1 1 1
2 4121 1 1 107 TRP HE1 H -2.709 10.328 -15.659 1.00 . A A . 558 TRP HE1 1 1
2 4122 1 1 107 TRP HE3 H -1.673 5.445 -13.746 1.00 . A A . 558 TRP HE3 1 1
2 4123 1 1 107 TRP HH2 H -0.598 6.360 -17.775 1.00 . A A . 558 TRP HH2 1 1
2 4124 1 1 107 TRP HZ2 H -1.465 8.648 -17.561 1.00 . A A . 558 TRP HZ2 1 1
2 4125 1 1 107 TRP HZ3 H -0.697 4.791 -15.908 1.00 . A A . 558 TRP HZ3 1 1
2 4126 1 1 107 TRP N N -4.947 6.644 -10.753 1.00 . A A . 558 TRP N 1 1
2 4127 1 1 107 TRP NE1 N -2.621 9.525 -15.105 1.00 . A A . 558 TRP NE1 1 1
2 4128 1 1 107 TRP O O -3.587 4.448 -13.015 1.00 . A A . 558 TRP O 1 1
2 4129 1 1 108 LEU C C -3.085 2.388 -10.965 1.00 . A A . 559 LEU C 1 1
2 4130 1 1 108 LEU CA C -2.075 3.525 -10.890 1.00 . A A . 559 LEU CA 1 1
2 4131 1 1 108 LEU CB C -1.246 3.428 -9.608 1.00 . A A . 559 LEU CB 1 1
2 4132 1 1 108 LEU CD1 C 1.148 3.366 -10.355 1.00 . A A . 559 LEU CD1 1 1
2 4133 1 1 108 LEU CD2 C -0.082 5.544 -10.314 1.00 . A A . 559 LEU CD2 1 1
2 4134 1 1 108 LEU CG C 0.086 4.187 -9.641 1.00 . A A . 559 LEU CG 1 1
2 4135 1 1 108 LEU H H -2.693 5.424 -10.195 1.00 . A A . 559 LEU H 1 1
2 4136 1 1 108 LEU HA H -1.415 3.457 -11.742 1.00 . A A . 559 LEU HA 1 1
2 4137 1 1 108 LEU HB2 H -1.838 3.814 -8.792 1.00 . A A . 559 LEU HB2 1 1
2 4138 1 1 108 LEU HB3 H -1.036 2.387 -9.418 1.00 . A A . 559 LEU HB3 1 1
2 4139 1 1 108 LEU HD11 H 0.674 2.705 -11.065 1.00 . A A . 559 LEU HD11 1 1
2 4140 1 1 108 LEU HD12 H 1.698 2.783 -9.632 1.00 . A A . 559 LEU HD12 1 1
2 4141 1 1 108 LEU HD13 H 1.825 4.028 -10.875 1.00 . A A . 559 LEU HD13 1 1
2 4142 1 1 108 LEU HD21 H 0.878 6.032 -10.387 1.00 . A A . 559 LEU HD21 1 1
2 4143 1 1 108 LEU HD22 H -0.753 6.157 -9.730 1.00 . A A . 559 LEU HD22 1 1
2 4144 1 1 108 LEU HD23 H -0.492 5.408 -11.305 1.00 . A A . 559 LEU HD23 1 1
2 4145 1 1 108 LEU HG H 0.420 4.354 -8.627 1.00 . A A . 559 LEU HG 1 1
2 4146 1 1 108 LEU N N -2.753 4.810 -10.957 1.00 . A A . 559 LEU N 1 1
2 4147 1 1 108 LEU O O -2.771 1.295 -11.439 1.00 . A A . 559 LEU O 1 1
2 4148 1 1 109 MET C C -5.614 1.225 -11.990 1.00 . A A . 560 MET C 1 1
2 4149 1 1 109 MET CA C -5.369 1.659 -10.552 1.00 . A A . 560 MET CA 1 1
2 4150 1 1 109 MET CB C -6.658 2.220 -9.948 1.00 . A A . 560 MET CB 1 1
2 4151 1 1 109 MET CE C -6.710 -0.365 -7.853 1.00 . A A . 560 MET CE 1 1
2 4152 1 1 109 MET CG C -7.785 1.202 -9.867 1.00 . A A . 560 MET CG 1 1
2 4153 1 1 109 MET H H -4.506 3.549 -10.160 1.00 . A A . 560 MET H 1 1
2 4154 1 1 109 MET HA H -5.050 0.804 -9.976 1.00 . A A . 560 MET HA 1 1
2 4155 1 1 109 MET HB2 H -6.449 2.577 -8.951 1.00 . A A . 560 MET HB2 1 1
2 4156 1 1 109 MET HB3 H -6.994 3.048 -10.553 1.00 . A A . 560 MET HB3 1 1
2 4157 1 1 109 MET HE1 H -6.926 -1.017 -7.020 1.00 . A A . 560 MET HE1 1 1
2 4158 1 1 109 MET HE2 H -5.857 0.252 -7.615 1.00 . A A . 560 MET HE2 1 1
2 4159 1 1 109 MET HE3 H -6.493 -0.960 -8.729 1.00 . A A . 560 MET HE3 1 1
2 4160 1 1 109 MET HG2 H -8.679 1.642 -10.281 1.00 . A A . 560 MET HG2 1 1
2 4161 1 1 109 MET HG3 H -7.509 0.335 -10.449 1.00 . A A . 560 MET HG3 1 1
2 4162 1 1 109 MET N N -4.309 2.656 -10.512 1.00 . A A . 560 MET N 1 1
2 4163 1 1 109 MET O O -5.703 0.034 -12.285 1.00 . A A . 560 MET O 1 1
2 4164 1 1 109 MET SD S -8.129 0.678 -8.177 1.00 . A A . 560 MET SD 1 1
2 4165 1 1 110 LEU C C -4.718 1.226 -14.883 1.00 . A A . 561 LEU C 1 1
2 4166 1 1 110 LEU CA C -5.919 1.947 -14.296 1.00 . A A . 561 LEU CA 1 1
2 4167 1 1 110 LEU CB C -6.182 3.245 -15.063 1.00 . A A . 561 LEU CB 1 1
2 4168 1 1 110 LEU CD1 C -5.977 2.473 -17.443 1.00 . A A . 561 LEU CD1 1 1
2 4169 1 1 110 LEU CD2 C -8.162 2.211 -16.249 1.00 . A A . 561 LEU CD2 1 1
2 4170 1 1 110 LEU CG C -6.910 3.074 -16.404 1.00 . A A . 561 LEU CG 1 1
2 4171 1 1 110 LEU H H -5.605 3.129 -12.574 1.00 . A A . 561 LEU H 1 1
2 4172 1 1 110 LEU HA H -6.782 1.306 -14.382 1.00 . A A . 561 LEU HA 1 1
2 4173 1 1 110 LEU HB2 H -6.769 3.898 -14.436 1.00 . A A . 561 LEU HB2 1 1
2 4174 1 1 110 LEU HB3 H -5.232 3.721 -15.256 1.00 . A A . 561 LEU HB3 1 1
2 4175 1 1 110 LEU HD11 H -6.144 1.408 -17.502 1.00 . A A . 561 LEU HD11 1 1
2 4176 1 1 110 LEU HD12 H -4.953 2.661 -17.158 1.00 . A A . 561 LEU HD12 1 1
2 4177 1 1 110 LEU HD13 H -6.172 2.922 -18.405 1.00 . A A . 561 LEU HD13 1 1
2 4178 1 1 110 LEU HD21 H -8.367 2.049 -15.203 1.00 . A A . 561 LEU HD21 1 1
2 4179 1 1 110 LEU HD22 H -8.007 1.259 -16.736 1.00 . A A . 561 LEU HD22 1 1
2 4180 1 1 110 LEU HD23 H -9.006 2.711 -16.706 1.00 . A A . 561 LEU HD23 1 1
2 4181 1 1 110 LEU HG H -7.216 4.047 -16.761 1.00 . A A . 561 LEU HG 1 1
2 4182 1 1 110 LEU N N -5.702 2.209 -12.879 1.00 . A A . 561 LEU N 1 1
2 4183 1 1 110 LEU O O -4.867 0.379 -15.756 1.00 . A A . 561 LEU O 1 1
2 4184 1 1 111 LYS C C -2.465 -0.620 -14.614 1.00 . A A . 562 LYS C 1 1
2 4185 1 1 111 LYS CA C -2.316 0.875 -14.860 1.00 . A A . 562 LYS CA 1 1
2 4186 1 1 111 LYS CB C -1.080 1.412 -14.136 1.00 . A A . 562 LYS CB 1 1
2 4187 1 1 111 LYS CD C 0.764 -0.293 -14.159 1.00 . A A . 562 LYS CD 1 1
2 4188 1 1 111 LYS CE C 1.937 -0.849 -14.952 1.00 . A A . 562 LYS CE 1 1
2 4189 1 1 111 LYS CG C 0.231 0.989 -14.779 1.00 . A A . 562 LYS CG 1 1
2 4190 1 1 111 LYS H H -3.458 2.214 -13.670 1.00 . A A . 562 LYS H 1 1
2 4191 1 1 111 LYS HA H -2.224 1.055 -15.920 1.00 . A A . 562 LYS HA 1 1
2 4192 1 1 111 LYS HB2 H -1.122 2.491 -14.129 1.00 . A A . 562 LYS HB2 1 1
2 4193 1 1 111 LYS HB3 H -1.089 1.054 -13.117 1.00 . A A . 562 LYS HB3 1 1
2 4194 1 1 111 LYS HD2 H 1.089 -0.086 -13.151 1.00 . A A . 562 LYS HD2 1 1
2 4195 1 1 111 LYS HD3 H -0.028 -1.028 -14.141 1.00 . A A . 562 LYS HD3 1 1
2 4196 1 1 111 LYS HE2 H 2.419 -0.036 -15.473 1.00 . A A . 562 LYS HE2 1 1
2 4197 1 1 111 LYS HE3 H 2.636 -1.301 -14.264 1.00 . A A . 562 LYS HE3 1 1
2 4198 1 1 111 LYS HG2 H 0.069 0.827 -15.834 1.00 . A A . 562 LYS HG2 1 1
2 4199 1 1 111 LYS HG3 H 0.958 1.776 -14.639 1.00 . A A . 562 LYS HG3 1 1
2 4200 1 1 111 LYS HZ1 H 1.612 -2.824 -15.546 1.00 . A A . 562 LYS HZ1 1 1
2 4201 1 1 111 LYS HZ2 H 2.079 -1.798 -16.806 1.00 . A A . 562 LYS HZ2 1 1
2 4202 1 1 111 LYS HZ3 H 0.504 -1.722 -16.194 1.00 . A A . 562 LYS HZ3 1 1
2 4203 1 1 111 LYS N N -3.524 1.542 -14.383 1.00 . A A . 562 LYS N 1 1
2 4204 1 1 111 LYS NZ N 1.503 -1.870 -15.944 1.00 . A A . 562 LYS NZ 1 1
2 4205 1 1 111 LYS O O -2.230 -1.452 -15.502 1.00 . A A . 562 LYS O 1 1
2 4206 1 1 112 VAL C C -4.194 -2.904 -13.992 1.00 . A A . 563 VAL C 1 1
2 4207 1 1 112 VAL CA C -3.170 -2.321 -13.029 1.00 . A A . 563 VAL CA 1 1
2 4208 1 1 112 VAL CB C -3.706 -2.403 -11.582 1.00 . A A . 563 VAL CB 1 1
2 4209 1 1 112 VAL CG1 C -4.170 -3.815 -11.243 1.00 . A A . 563 VAL CG1 1 1
2 4210 1 1 112 VAL CG2 C -2.649 -1.936 -10.589 1.00 . A A . 563 VAL CG2 1 1
2 4211 1 1 112 VAL H H -3.123 -0.230 -12.768 1.00 . A A . 563 VAL H 1 1
2 4212 1 1 112 VAL HA H -2.245 -2.876 -13.098 1.00 . A A . 563 VAL HA 1 1
2 4213 1 1 112 VAL HB H -4.558 -1.734 -11.503 1.00 . A A . 563 VAL HB 1 1
2 4214 1 1 112 VAL HG11 H -5.083 -3.765 -10.669 1.00 . A A . 563 VAL HG11 1 1
2 4215 1 1 112 VAL HG12 H -3.407 -4.312 -10.661 1.00 . A A . 563 VAL HG12 1 1
2 4216 1 1 112 VAL HG13 H -4.345 -4.369 -12.151 1.00 . A A . 563 VAL HG13 1 1
2 4217 1 1 112 VAL HG21 H -1.892 -1.368 -11.109 1.00 . A A . 563 VAL HG21 1 1
2 4218 1 1 112 VAL HG22 H -2.194 -2.794 -10.116 1.00 . A A . 563 VAL HG22 1 1
2 4219 1 1 112 VAL HG23 H -3.111 -1.316 -9.835 1.00 . A A . 563 VAL HG23 1 1
2 4220 1 1 112 VAL N N -2.919 -0.945 -13.408 1.00 . A A . 563 VAL N 1 1
2 4221 1 1 112 VAL O O -4.071 -4.041 -14.457 1.00 . A A . 563 VAL O 1 1
2 4222 1 1 113 LYS C C -5.621 -2.677 -16.626 1.00 . A A . 564 LYS C 1 1
2 4223 1 1 113 LYS CA C -6.230 -2.471 -15.244 1.00 . A A . 564 LYS CA 1 1
2 4224 1 1 113 LYS CB C -7.320 -1.393 -15.301 1.00 . A A . 564 LYS CB 1 1
2 4225 1 1 113 LYS CD C -9.398 -0.609 -14.127 1.00 . A A . 564 LYS CD 1 1
2 4226 1 1 113 LYS CE C -10.020 -0.238 -12.791 1.00 . A A . 564 LYS CE 1 1
2 4227 1 1 113 LYS CG C -7.970 -1.104 -13.958 1.00 . A A . 564 LYS CG 1 1
2 4228 1 1 113 LYS H H -5.209 -1.184 -13.922 1.00 . A A . 564 LYS H 1 1
2 4229 1 1 113 LYS HA H -6.663 -3.401 -14.904 1.00 . A A . 564 LYS HA 1 1
2 4230 1 1 113 LYS HB2 H -6.884 -0.477 -15.668 1.00 . A A . 564 LYS HB2 1 1
2 4231 1 1 113 LYS HB3 H -8.090 -1.710 -15.984 1.00 . A A . 564 LYS HB3 1 1
2 4232 1 1 113 LYS HD2 H -9.393 0.262 -14.764 1.00 . A A . 564 LYS HD2 1 1
2 4233 1 1 113 LYS HD3 H -9.987 -1.389 -14.585 1.00 . A A . 564 LYS HD3 1 1
2 4234 1 1 113 LYS HE2 H -9.539 -0.812 -12.011 1.00 . A A . 564 LYS HE2 1 1
2 4235 1 1 113 LYS HE3 H -9.859 0.815 -12.613 1.00 . A A . 564 LYS HE3 1 1
2 4236 1 1 113 LYS HG2 H -7.980 -2.009 -13.370 1.00 . A A . 564 LYS HG2 1 1
2 4237 1 1 113 LYS HG3 H -7.396 -0.346 -13.449 1.00 . A A . 564 LYS HG3 1 1
2 4238 1 1 113 LYS HZ1 H -11.882 -0.430 -13.720 1.00 . A A . 564 LYS HZ1 1 1
2 4239 1 1 113 LYS HZ2 H -11.964 0.161 -12.137 1.00 . A A . 564 LYS HZ2 1 1
2 4240 1 1 113 LYS HZ3 H -11.657 -1.480 -12.411 1.00 . A A . 564 LYS HZ3 1 1
2 4241 1 1 113 LYS N N -5.190 -2.085 -14.311 1.00 . A A . 564 LYS N 1 1
2 4242 1 1 113 LYS NZ N -11.483 -0.516 -12.763 1.00 . A A . 564 LYS NZ 1 1
2 4243 1 1 113 LYS O O -6.001 -3.577 -17.362 1.00 . A A . 564 LYS O 1 1
2 4244 1 1 114 GLU C C -3.498 -3.354 -18.498 1.00 . A A . 565 GLU C 1 1
2 4245 1 1 114 GLU CA C -3.987 -1.941 -18.258 1.00 . A A . 565 GLU CA 1 1
2 4246 1 1 114 GLU CB C -2.790 -0.996 -18.325 1.00 . A A . 565 GLU CB 1 1
2 4247 1 1 114 GLU CD C -1.504 0.635 -19.764 1.00 . A A . 565 GLU CD 1 1
2 4248 1 1 114 GLU CG C -2.842 -0.026 -19.494 1.00 . A A . 565 GLU CG 1 1
2 4249 1 1 114 GLU H H -4.375 -1.144 -16.338 1.00 . A A . 565 GLU H 1 1
2 4250 1 1 114 GLU HA H -4.696 -1.674 -19.027 1.00 . A A . 565 GLU HA 1 1
2 4251 1 1 114 GLU HB2 H -2.745 -0.424 -17.410 1.00 . A A . 565 GLU HB2 1 1
2 4252 1 1 114 GLU HB3 H -1.889 -1.592 -18.415 1.00 . A A . 565 GLU HB3 1 1
2 4253 1 1 114 GLU HG2 H -3.145 -0.564 -20.380 1.00 . A A . 565 GLU HG2 1 1
2 4254 1 1 114 GLU HG3 H -3.569 0.743 -19.275 1.00 . A A . 565 GLU HG3 1 1
2 4255 1 1 114 GLU N N -4.652 -1.841 -16.969 1.00 . A A . 565 GLU N 1 1
2 4256 1 1 114 GLU O O -3.629 -3.885 -19.594 1.00 . A A . 565 GLU O 1 1
2 4257 1 1 114 GLU OE1 O -0.481 -0.082 -19.783 1.00 . A A . 565 GLU OE1 1 1
2 4258 1 1 114 GLU OE2 O -1.479 1.868 -19.958 1.00 . A A . 565 GLU OE2 1 1
2 4259 1 1 115 GLN C C -3.457 -6.365 -17.666 1.00 . A A . 566 GLN C 1 1
2 4260 1 1 115 GLN CA C -2.364 -5.290 -17.590 1.00 . A A . 566 GLN CA 1 1
2 4261 1 1 115 GLN CB C -1.426 -5.589 -16.421 1.00 . A A . 566 GLN CB 1 1
2 4262 1 1 115 GLN CD C 1.025 -5.477 -15.815 1.00 . A A . 566 GLN CD 1 1
2 4263 1 1 115 GLN CG C -0.158 -4.750 -16.426 1.00 . A A . 566 GLN CG 1 1
2 4264 1 1 115 GLN H H -2.809 -3.455 -16.623 1.00 . A A . 566 GLN H 1 1
2 4265 1 1 115 GLN HA H -1.793 -5.315 -18.509 1.00 . A A . 566 GLN HA 1 1
2 4266 1 1 115 GLN HB2 H -1.952 -5.402 -15.496 1.00 . A A . 566 GLN HB2 1 1
2 4267 1 1 115 GLN HB3 H -1.143 -6.631 -16.458 1.00 . A A . 566 GLN HB3 1 1
2 4268 1 1 115 GLN HE21 H 0.941 -4.313 -14.204 1.00 . A A . 566 GLN HE21 1 1
2 4269 1 1 115 GLN HE22 H 2.187 -5.511 -14.202 1.00 . A A . 566 GLN HE22 1 1
2 4270 1 1 115 GLN HG2 H 0.085 -4.494 -17.446 1.00 . A A . 566 GLN HG2 1 1
2 4271 1 1 115 GLN HG3 H -0.337 -3.847 -15.861 1.00 . A A . 566 GLN HG3 1 1
2 4272 1 1 115 GLN N N -2.906 -3.944 -17.471 1.00 . A A . 566 GLN N 1 1
2 4273 1 1 115 GLN NE2 N 1.424 -5.059 -14.620 1.00 . A A . 566 GLN NE2 1 1
2 4274 1 1 115 GLN O O -3.437 -7.208 -18.563 1.00 . A A . 566 GLN O 1 1
2 4275 1 1 115 GLN OE1 O 1.572 -6.407 -16.409 1.00 . A A . 566 GLN OE1 1 1
2 4276 1 1 116 GLU C C -6.455 -7.112 -17.839 1.00 . A A . 567 GLU C 1 1
2 4277 1 1 116 GLU CA C -5.474 -7.342 -16.699 1.00 . A A . 567 GLU CA 1 1
2 4278 1 1 116 GLU CB C -6.213 -7.295 -15.359 1.00 . A A . 567 GLU CB 1 1
2 4279 1 1 116 GLU CD C -6.130 -7.862 -12.899 1.00 . A A . 567 GLU CD 1 1
2 4280 1 1 116 GLU CG C -5.331 -7.628 -14.166 1.00 . A A . 567 GLU CG 1 1
2 4281 1 1 116 GLU H H -4.375 -5.665 -16.026 1.00 . A A . 567 GLU H 1 1
2 4282 1 1 116 GLU HA H -5.024 -8.316 -16.816 1.00 . A A . 567 GLU HA 1 1
2 4283 1 1 116 GLU HB2 H -6.614 -6.303 -15.218 1.00 . A A . 567 GLU HB2 1 1
2 4284 1 1 116 GLU HB3 H -7.027 -8.003 -15.386 1.00 . A A . 567 GLU HB3 1 1
2 4285 1 1 116 GLU HG2 H -4.769 -8.522 -14.388 1.00 . A A . 567 GLU HG2 1 1
2 4286 1 1 116 GLU HG3 H -4.649 -6.807 -13.998 1.00 . A A . 567 GLU HG3 1 1
2 4287 1 1 116 GLU N N -4.401 -6.348 -16.722 1.00 . A A . 567 GLU N 1 1
2 4288 1 1 116 GLU O O -6.782 -8.031 -18.598 1.00 . A A . 567 GLU O 1 1
2 4289 1 1 116 GLU OE1 O -6.786 -8.920 -12.798 1.00 . A A . 567 GLU OE1 1 1
2 4290 1 1 116 GLU OE2 O -6.100 -6.988 -12.008 1.00 . A A . 567 GLU OE2 1 1
2 4291 1 1 117 LYS C C -7.279 -5.885 -20.370 1.00 . A A . 568 LYS C 1 1
2 4292 1 1 117 LYS CA C -7.855 -5.522 -19.010 1.00 . A A . 568 LYS CA 1 1
2 4293 1 1 117 LYS CB C -8.175 -4.033 -18.967 1.00 . A A . 568 LYS CB 1 1
2 4294 1 1 117 LYS CD C -10.005 -3.650 -17.255 1.00 . A A . 568 LYS CD 1 1
2 4295 1 1 117 LYS CE C -10.217 -4.491 -16.004 1.00 . A A . 568 LYS CE 1 1
2 4296 1 1 117 LYS CG C -8.528 -3.504 -17.581 1.00 . A A . 568 LYS CG 1 1
2 4297 1 1 117 LYS H H -6.614 -5.190 -17.334 1.00 . A A . 568 LYS H 1 1
2 4298 1 1 117 LYS HA H -8.757 -6.079 -18.854 1.00 . A A . 568 LYS HA 1 1
2 4299 1 1 117 LYS HB2 H -7.315 -3.485 -19.326 1.00 . A A . 568 LYS HB2 1 1
2 4300 1 1 117 LYS HB3 H -9.003 -3.847 -19.624 1.00 . A A . 568 LYS HB3 1 1
2 4301 1 1 117 LYS HD2 H -10.425 -2.668 -17.091 1.00 . A A . 568 LYS HD2 1 1
2 4302 1 1 117 LYS HD3 H -10.503 -4.122 -18.087 1.00 . A A . 568 LYS HD3 1 1
2 4303 1 1 117 LYS HE2 H -11.259 -4.762 -15.941 1.00 . A A . 568 LYS HE2 1 1
2 4304 1 1 117 LYS HE3 H -9.619 -5.386 -16.082 1.00 . A A . 568 LYS HE3 1 1
2 4305 1 1 117 LYS HG2 H -7.960 -4.045 -16.843 1.00 . A A . 568 LYS HG2 1 1
2 4306 1 1 117 LYS HG3 H -8.265 -2.457 -17.540 1.00 . A A . 568 LYS HG3 1 1
2 4307 1 1 117 LYS HZ1 H -9.068 -3.090 -14.969 1.00 . A A . 568 LYS HZ1 1 1
2 4308 1 1 117 LYS HZ2 H -9.504 -4.434 -14.042 1.00 . A A . 568 LYS HZ2 1 1
2 4309 1 1 117 LYS HZ3 H -10.650 -3.241 -14.388 1.00 . A A . 568 LYS HZ3 1 1
2 4310 1 1 117 LYS N N -6.917 -5.878 -17.961 1.00 . A A . 568 LYS N 1 1
2 4311 1 1 117 LYS NZ N -9.833 -3.762 -14.764 1.00 . A A . 568 LYS NZ 1 1
2 4312 1 1 117 LYS O O -7.978 -6.395 -21.244 1.00 . A A . 568 LYS O 1 1
2 4313 1 1 118 THR C C -5.411 -7.452 -22.037 1.00 . A A . 569 THR C 1 1
2 4314 1 1 118 THR CA C -5.309 -5.955 -21.772 1.00 . A A . 569 THR CA 1 1
2 4315 1 1 118 THR CB C -3.848 -5.520 -21.680 1.00 . A A . 569 THR CB 1 1
2 4316 1 1 118 THR CG2 C -2.889 -6.300 -22.556 1.00 . A A . 569 THR CG2 1 1
2 4317 1 1 118 THR H H -5.479 -5.241 -19.793 1.00 . A A . 569 THR H 1 1
2 4318 1 1 118 THR HA H -5.801 -5.411 -22.566 1.00 . A A . 569 THR HA 1 1
2 4319 1 1 118 THR HB H -3.534 -5.652 -20.661 1.00 . A A . 569 THR HB 1 1
2 4320 1 1 118 THR HG1 H -2.823 -3.856 -21.801 1.00 . A A . 569 THR HG1 1 1
2 4321 1 1 118 THR HG21 H -2.230 -5.613 -23.064 1.00 . A A . 569 THR HG21 1 1
2 4322 1 1 118 THR HG22 H -3.444 -6.874 -23.283 1.00 . A A . 569 THR HG22 1 1
2 4323 1 1 118 THR HG23 H -2.305 -6.965 -21.936 1.00 . A A . 569 THR HG23 1 1
2 4324 1 1 118 THR N N -5.989 -5.636 -20.532 1.00 . A A . 569 THR N 1 1
2 4325 1 1 118 THR O O -5.682 -7.879 -23.160 1.00 . A A . 569 THR O 1 1
2 4326 1 1 118 THR OG1 O -3.710 -4.151 -22.015 1.00 . A A . 569 THR OG1 1 1
2 4327 1 1 119 GLU C C -6.616 -10.063 -21.778 1.00 . A A . 570 GLU C 1 1
2 4328 1 1 119 GLU CA C -5.305 -9.696 -21.103 1.00 . A A . 570 GLU CA 1 1
2 4329 1 1 119 GLU CB C -5.213 -10.363 -19.728 1.00 . A A . 570 GLU CB 1 1
2 4330 1 1 119 GLU CD C -3.344 -11.301 -18.311 1.00 . A A . 570 GLU CD 1 1
2 4331 1 1 119 GLU CG C -3.914 -10.073 -18.994 1.00 . A A . 570 GLU CG 1 1
2 4332 1 1 119 GLU H H -5.014 -7.849 -20.112 1.00 . A A . 570 GLU H 1 1
2 4333 1 1 119 GLU HA H -4.486 -10.035 -21.720 1.00 . A A . 570 GLU HA 1 1
2 4334 1 1 119 GLU HB2 H -6.033 -10.016 -19.117 1.00 . A A . 570 GLU HB2 1 1
2 4335 1 1 119 GLU HB3 H -5.299 -11.433 -19.856 1.00 . A A . 570 GLU HB3 1 1
2 4336 1 1 119 GLU HG2 H -3.188 -9.706 -19.704 1.00 . A A . 570 GLU HG2 1 1
2 4337 1 1 119 GLU HG3 H -4.100 -9.317 -18.247 1.00 . A A . 570 GLU HG3 1 1
2 4338 1 1 119 GLU N N -5.212 -8.247 -20.985 1.00 . A A . 570 GLU N 1 1
2 4339 1 1 119 GLU O O -6.663 -10.944 -22.635 1.00 . A A . 570 GLU O 1 1
2 4340 1 1 119 GLU OE1 O -3.537 -12.417 -18.837 1.00 . A A . 570 GLU OE1 1 1
2 4341 1 1 119 GLU OE2 O -2.706 -11.146 -17.248 1.00 . A A . 570 GLU OE2 1 1
2 4342 1 1 120 ALA C C -9.007 -9.072 -23.430 1.00 . A A . 571 ALA C 1 1
2 4343 1 1 120 ALA CA C -8.985 -9.587 -22.000 1.00 . A A . 571 ALA CA 1 1
2 4344 1 1 120 ALA CB C -10.090 -8.932 -21.197 1.00 . A A . 571 ALA CB 1 1
2 4345 1 1 120 ALA H H -7.573 -8.648 -20.726 1.00 . A A . 571 ALA H 1 1
2 4346 1 1 120 ALA HA H -9.159 -10.652 -22.006 1.00 . A A . 571 ALA HA 1 1
2 4347 1 1 120 ALA HB1 H -11.026 -9.030 -21.727 1.00 . A A . 571 ALA HB1 1 1
2 4348 1 1 120 ALA HB2 H -9.865 -7.887 -21.062 1.00 . A A . 571 ALA HB2 1 1
2 4349 1 1 120 ALA HB3 H -10.170 -9.418 -20.238 1.00 . A A . 571 ALA HB3 1 1
2 4350 1 1 120 ALA N N -7.678 -9.354 -21.402 1.00 . A A . 571 ALA N 1 1
2 4351 1 1 120 ALA O O -9.723 -9.597 -24.278 1.00 . A A . 571 ALA O 1 1
2 4352 1 1 121 GLU C C -7.726 -8.562 -26.036 1.00 . A A . 572 GLU C 1 1
2 4353 1 1 121 GLU CA C -8.163 -7.487 -25.045 1.00 . A A . 572 GLU CA 1 1
2 4354 1 1 121 GLU CB C -7.206 -6.294 -25.096 1.00 . A A . 572 GLU CB 1 1
2 4355 1 1 121 GLU CD C -9.040 -4.652 -24.533 1.00 . A A . 572 GLU CD 1 1
2 4356 1 1 121 GLU CG C -7.887 -4.984 -25.459 1.00 . A A . 572 GLU CG 1 1
2 4357 1 1 121 GLU H H -7.651 -7.650 -22.991 1.00 . A A . 572 GLU H 1 1
2 4358 1 1 121 GLU HA H -9.157 -7.155 -25.306 1.00 . A A . 572 GLU HA 1 1
2 4359 1 1 121 GLU HB2 H -6.744 -6.177 -24.127 1.00 . A A . 572 GLU HB2 1 1
2 4360 1 1 121 GLU HB3 H -6.438 -6.491 -25.829 1.00 . A A . 572 GLU HB3 1 1
2 4361 1 1 121 GLU HG2 H -7.160 -4.188 -25.403 1.00 . A A . 572 GLU HG2 1 1
2 4362 1 1 121 GLU HG3 H -8.263 -5.057 -26.469 1.00 . A A . 572 GLU HG3 1 1
2 4363 1 1 121 GLU N N -8.216 -8.040 -23.703 1.00 . A A . 572 GLU N 1 1
2 4364 1 1 121 GLU O O -8.302 -8.703 -27.115 1.00 . A A . 572 GLU O 1 1
2 4365 1 1 121 GLU OE1 O -8.884 -4.821 -23.306 1.00 . A A . 572 GLU OE1 1 1
2 4366 1 1 121 GLU OE2 O -10.100 -4.223 -25.037 1.00 . A A . 572 GLU OE2 1 1
2 4367 1 1 122 ARG C C -7.026 -11.636 -26.497 1.00 . A A . 573 ARG C 1 1
2 4368 1 1 122 ARG CA C -6.160 -10.373 -26.504 1.00 . A A . 573 ARG CA 1 1
2 4369 1 1 122 ARG CB C -4.734 -10.721 -26.073 1.00 . A A . 573 ARG CB 1 1
2 4370 1 1 122 ARG CD C -3.202 -11.576 -24.271 1.00 . A A . 573 ARG CD 1 1
2 4371 1 1 122 ARG CG C -4.626 -11.183 -24.629 1.00 . A A . 573 ARG CG 1 1
2 4372 1 1 122 ARG CZ C -1.898 -11.838 -26.351 1.00 . A A . 573 ARG CZ 1 1
2 4373 1 1 122 ARG H H -6.279 -9.143 -24.787 1.00 . A A . 573 ARG H 1 1
2 4374 1 1 122 ARG HA H -6.129 -9.994 -27.510 1.00 . A A . 573 ARG HA 1 1
2 4375 1 1 122 ARG HB2 H -4.360 -11.510 -26.709 1.00 . A A . 573 ARG HB2 1 1
2 4376 1 1 122 ARG HB3 H -4.111 -9.847 -26.195 1.00 . A A . 573 ARG HB3 1 1
2 4377 1 1 122 ARG HD2 H -2.623 -10.680 -24.106 1.00 . A A . 573 ARG HD2 1 1
2 4378 1 1 122 ARG HD3 H -3.222 -12.161 -23.363 1.00 . A A . 573 ARG HD3 1 1
2 4379 1 1 122 ARG HE H -2.643 -13.339 -25.269 1.00 . A A . 573 ARG HE 1 1
2 4380 1 1 122 ARG HG2 H -4.940 -10.379 -23.980 1.00 . A A . 573 ARG HG2 1 1
2 4381 1 1 122 ARG HG3 H -5.273 -12.036 -24.486 1.00 . A A . 573 ARG HG3 1 1
2 4382 1 1 122 ARG HH11 H -2.176 -9.915 -25.784 1.00 . A A . 573 ARG HH11 1 1
2 4383 1 1 122 ARG HH12 H -1.266 -10.135 -27.240 1.00 . A A . 573 ARG HH12 1 1
2 4384 1 1 122 ARG HH21 H -1.448 -13.623 -27.183 1.00 . A A . 573 ARG HH21 1 1
2 4385 1 1 122 ARG HH22 H -0.853 -12.236 -28.034 1.00 . A A . 573 ARG HH22 1 1
2 4386 1 1 122 ARG N N -6.695 -9.311 -25.658 1.00 . A A . 573 ARG N 1 1
2 4387 1 1 122 ARG NE N -2.567 -12.365 -25.327 1.00 . A A . 573 ARG NE 1 1
2 4388 1 1 122 ARG NH1 N -1.770 -10.520 -26.467 1.00 . A A . 573 ARG NH1 1 1
2 4389 1 1 122 ARG NH2 N -1.355 -12.630 -27.264 1.00 . A A . 573 ARG NH2 1 1
2 4390 1 1 122 ARG O O -7.266 -12.229 -27.550 1.00 . A A . 573 ARG O 1 1
2 4391 1 1 123 ARG C C -9.661 -13.039 -24.634 1.00 . A A . 574 ARG C 1 1
2 4392 1 1 123 ARG CA C -8.270 -13.292 -25.214 1.00 . A A . 574 ARG CA 1 1
2 4393 1 1 123 ARG CB C -7.538 -14.326 -24.355 1.00 . A A . 574 ARG CB 1 1
2 4394 1 1 123 ARG CD C -6.099 -15.861 -25.731 1.00 . A A . 574 ARG CD 1 1
2 4395 1 1 123 ARG CG C -6.130 -14.631 -24.838 1.00 . A A . 574 ARG CG 1 1
2 4396 1 1 123 ARG CZ C -4.439 -15.344 -27.478 1.00 . A A . 574 ARG CZ 1 1
2 4397 1 1 123 ARG H H -7.230 -11.579 -24.502 1.00 . A A . 574 ARG H 1 1
2 4398 1 1 123 ARG HA H -8.382 -13.693 -26.210 1.00 . A A . 574 ARG HA 1 1
2 4399 1 1 123 ARG HB2 H -7.477 -13.956 -23.342 1.00 . A A . 574 ARG HB2 1 1
2 4400 1 1 123 ARG HB3 H -8.105 -15.246 -24.359 1.00 . A A . 574 ARG HB3 1 1
2 4401 1 1 123 ARG HD2 H -5.395 -16.571 -25.322 1.00 . A A . 574 ARG HD2 1 1
2 4402 1 1 123 ARG HD3 H -7.085 -16.304 -25.749 1.00 . A A . 574 ARG HD3 1 1
2 4403 1 1 123 ARG HE H -6.410 -15.452 -27.769 1.00 . A A . 574 ARG HE 1 1
2 4404 1 1 123 ARG HG2 H -5.759 -13.785 -25.396 1.00 . A A . 574 ARG HG2 1 1
2 4405 1 1 123 ARG HG3 H -5.496 -14.804 -23.980 1.00 . A A . 574 ARG HG3 1 1
2 4406 1 1 123 ARG HH11 H -3.649 -15.672 -25.644 1.00 . A A . 574 ARG HH11 1 1
2 4407 1 1 123 ARG HH12 H -2.505 -15.305 -26.891 1.00 . A A . 574 ARG HH12 1 1
2 4408 1 1 123 ARG HH21 H -4.907 -14.966 -29.408 1.00 . A A . 574 ARG HH21 1 1
2 4409 1 1 123 ARG HH22 H -3.218 -14.904 -29.028 1.00 . A A . 574 ARG HH22 1 1
2 4410 1 1 123 ARG N N -7.467 -12.070 -25.316 1.00 . A A . 574 ARG N 1 1
2 4411 1 1 123 ARG NE N -5.701 -15.535 -27.098 1.00 . A A . 574 ARG NE 1 1
2 4412 1 1 123 ARG NH1 N -3.451 -15.449 -26.599 1.00 . A A . 574 ARG NH1 1 1
2 4413 1 1 123 ARG NH2 N -4.166 -15.048 -28.741 1.00 . A A . 574 ARG NH2 1 1
2 4414 1 1 123 ARG O O -10.598 -13.786 -24.919 1.00 . A A . 574 ARG O 1 1
2 4415 1 1 124 LYS C C -11.393 -12.623 -22.055 1.00 . A A . 575 LYS C 1 1
2 4416 1 1 124 LYS CA C -11.084 -11.668 -23.204 1.00 . A A . 575 LYS CA 1 1
2 4417 1 1 124 LYS CB C -12.216 -11.719 -24.239 1.00 . A A . 575 LYS CB 1 1
2 4418 1 1 124 LYS CD C -12.271 -12.059 -26.731 1.00 . A A . 575 LYS CD 1 1
2 4419 1 1 124 LYS CE C -12.088 -11.394 -28.086 1.00 . A A . 575 LYS CE 1 1
2 4420 1 1 124 LYS CG C -11.837 -11.144 -25.597 1.00 . A A . 575 LYS CG 1 1
2 4421 1 1 124 LYS H H -9.013 -11.440 -23.623 1.00 . A A . 575 LYS H 1 1
2 4422 1 1 124 LYS HA H -11.014 -10.666 -22.811 1.00 . A A . 575 LYS HA 1 1
2 4423 1 1 124 LYS HB2 H -12.514 -12.747 -24.377 1.00 . A A . 575 LYS HB2 1 1
2 4424 1 1 124 LYS HB3 H -13.058 -11.158 -23.859 1.00 . A A . 575 LYS HB3 1 1
2 4425 1 1 124 LYS HD2 H -11.679 -12.961 -26.701 1.00 . A A . 575 LYS HD2 1 1
2 4426 1 1 124 LYS HD3 H -13.315 -12.307 -26.600 1.00 . A A . 575 LYS HD3 1 1
2 4427 1 1 124 LYS HE2 H -12.771 -10.561 -28.159 1.00 . A A . 575 LYS HE2 1 1
2 4428 1 1 124 LYS HE3 H -11.072 -11.034 -28.160 1.00 . A A . 575 LYS HE3 1 1
2 4429 1 1 124 LYS HG2 H -12.317 -10.186 -25.717 1.00 . A A . 575 LYS HG2 1 1
2 4430 1 1 124 LYS HG3 H -10.765 -11.019 -25.639 1.00 . A A . 575 LYS HG3 1 1
2 4431 1 1 124 LYS HZ1 H -13.352 -12.284 -29.490 1.00 . A A . 575 LYS HZ1 1 1
2 4432 1 1 124 LYS HZ2 H -12.138 -13.311 -28.914 1.00 . A A . 575 LYS HZ2 1 1
2 4433 1 1 124 LYS HZ3 H -11.757 -12.094 -30.026 1.00 . A A . 575 LYS HZ3 1 1
2 4434 1 1 124 LYS N N -9.796 -11.998 -23.820 1.00 . A A . 575 LYS N 1 1
2 4435 1 1 124 LYS NZ N -12.352 -12.337 -29.207 1.00 . A A . 575 LYS NZ 1 1
2 4436 1 1 124 LYS O O -10.707 -13.629 -21.873 1.00 . A A . 575 LYS O 1 1
2 4437 1 1 125 ASP C C -13.243 -14.529 -20.625 1.00 . A A . 576 ASP C 1 1
2 4438 1 1 125 ASP CA C -12.814 -13.143 -20.151 1.00 . A A . 576 ASP CA 1 1
2 4439 1 1 125 ASP CB C -13.946 -12.484 -19.356 1.00 . A A . 576 ASP CB 1 1
2 4440 1 1 125 ASP CG C -15.149 -12.154 -20.218 1.00 . A A . 576 ASP CG 1 1
2 4441 1 1 125 ASP H H -12.938 -11.488 -21.471 1.00 . A A . 576 ASP H 1 1
2 4442 1 1 125 ASP HA H -11.952 -13.249 -19.508 1.00 . A A . 576 ASP HA 1 1
2 4443 1 1 125 ASP HB2 H -14.264 -13.155 -18.572 1.00 . A A . 576 ASP HB2 1 1
2 4444 1 1 125 ASP HB3 H -13.581 -11.569 -18.913 1.00 . A A . 576 ASP HB3 1 1
2 4445 1 1 125 ASP N N -12.426 -12.304 -21.280 1.00 . A A . 576 ASP N 1 1
2 4446 1 1 125 ASP O O -12.763 -15.544 -20.120 1.00 . A A . 576 ASP O 1 1
2 4447 1 1 125 ASP OD1 O -14.955 -11.803 -21.401 1.00 . A A . 576 ASP OD1 1 1
2 4448 1 1 125 ASP OD2 O -16.286 -12.245 -19.710 1.00 . A A . 576 ASP OD2 1 1
2 4449 1 1 126 PHE C C -15.687 -15.556 -23.231 1.00 . A A . 577 PHE C 1 1
2 4450 1 1 126 PHE CA C -14.643 -15.819 -22.152 1.00 . A A . 577 PHE CA 1 1
2 4451 1 1 126 PHE CB C -15.246 -16.693 -21.050 1.00 . A A . 577 PHE CB 1 1
2 4452 1 1 126 PHE CD1 C -13.901 -18.758 -21.525 1.00 . A A . 577 PHE CD1 1 1
2 4453 1 1 126 PHE CD2 C -16.274 -18.957 -21.395 1.00 . A A . 577 PHE CD2 1 1
2 4454 1 1 126 PHE CE1 C -13.798 -20.112 -21.782 1.00 . A A . 577 PHE CE1 1 1
2 4455 1 1 126 PHE CE2 C -16.177 -20.311 -21.651 1.00 . A A . 577 PHE CE2 1 1
2 4456 1 1 126 PHE CG C -15.138 -18.166 -21.328 1.00 . A A . 577 PHE CG 1 1
2 4457 1 1 126 PHE CZ C -14.937 -20.889 -21.846 1.00 . A A . 577 PHE CZ 1 1
2 4458 1 1 126 PHE H H -14.487 -13.717 -21.963 1.00 . A A . 577 PHE H 1 1
2 4459 1 1 126 PHE HA H -13.807 -16.338 -22.596 1.00 . A A . 577 PHE HA 1 1
2 4460 1 1 126 PHE HB2 H -14.738 -16.493 -20.120 1.00 . A A . 577 PHE HB2 1 1
2 4461 1 1 126 PHE HB3 H -16.293 -16.451 -20.941 1.00 . A A . 577 PHE HB3 1 1
2 4462 1 1 126 PHE HD1 H -13.009 -18.150 -21.475 1.00 . A A . 577 PHE HD1 1 1
2 4463 1 1 126 PHE HD2 H -17.244 -18.506 -21.243 1.00 . A A . 577 PHE HD2 1 1
2 4464 1 1 126 PHE HE1 H -12.827 -20.561 -21.933 1.00 . A A . 577 PHE HE1 1 1
2 4465 1 1 126 PHE HE2 H -17.069 -20.918 -21.700 1.00 . A A . 577 PHE HE2 1 1
2 4466 1 1 126 PHE HZ H -14.859 -21.948 -22.047 1.00 . A A . 577 PHE HZ 1 1
2 4467 1 1 126 PHE N N -14.146 -14.562 -21.601 1.00 . A A . 577 PHE N 1 1
2 4468 1 1 126 PHE O O -15.644 -16.146 -24.310 1.00 . A A . 577 PHE O 1 1
2 4469 1 1 127 LEU C C -17.265 -13.130 -24.739 1.00 . A A . 578 LEU C 1 1
2 4470 1 1 127 LEU CA C -17.680 -14.313 -23.871 1.00 . A A . 578 LEU CA 1 1
2 4471 1 1 127 LEU CB C -18.970 -13.979 -23.119 1.00 . A A . 578 LEU CB 1 1
2 4472 1 1 127 LEU CD1 C -21.049 -14.752 -21.952 1.00 . A A . 578 LEU CD1 1 1
2 4473 1 1 127 LEU CD2 C -20.363 -15.814 -24.109 1.00 . A A . 578 LEU CD2 1 1
2 4474 1 1 127 LEU CG C -19.873 -15.178 -22.817 1.00 . A A . 578 LEU CG 1 1
2 4475 1 1 127 LEU H H -16.601 -14.223 -22.054 1.00 . A A . 578 LEU H 1 1
2 4476 1 1 127 LEU HA H -17.854 -15.168 -24.506 1.00 . A A . 578 LEU HA 1 1
2 4477 1 1 127 LEU HB2 H -18.706 -13.510 -22.184 1.00 . A A . 578 LEU HB2 1 1
2 4478 1 1 127 LEU HB3 H -19.534 -13.274 -23.711 1.00 . A A . 578 LEU HB3 1 1
2 4479 1 1 127 LEU HD11 H -20.729 -13.986 -21.261 1.00 . A A . 578 LEU HD11 1 1
2 4480 1 1 127 LEU HD12 H -21.414 -15.605 -21.398 1.00 . A A . 578 LEU HD12 1 1
2 4481 1 1 127 LEU HD13 H -21.838 -14.366 -22.579 1.00 . A A . 578 LEU HD13 1 1
2 4482 1 1 127 LEU HD21 H -21.094 -16.576 -23.880 1.00 . A A . 578 LEU HD21 1 1
2 4483 1 1 127 LEU HD22 H -19.528 -16.262 -24.628 1.00 . A A . 578 LEU HD22 1 1
2 4484 1 1 127 LEU HD23 H -20.813 -15.058 -24.735 1.00 . A A . 578 LEU HD23 1 1
2 4485 1 1 127 LEU HG H -19.307 -15.918 -22.271 1.00 . A A . 578 LEU HG 1 1
2 4486 1 1 127 LEU N N -16.623 -14.661 -22.930 1.00 . A A . 578 LEU N 1 1
2 4487 1 1 127 LEU O O -17.518 -13.113 -25.944 1.00 . A A . 578 LEU O 1 1
2 4488 1 1 128 THR C C -15.429 -9.998 -23.914 1.00 . A A . 579 THR C 1 1
2 4489 1 1 128 THR CA C -16.175 -10.956 -24.840 1.00 . A A . 579 THR CA 1 1
2 4490 1 1 128 THR CB C -17.366 -10.240 -25.484 1.00 . A A . 579 THR CB 1 1
2 4491 1 1 128 THR CG2 C -17.505 -10.527 -26.964 1.00 . A A . 579 THR CG2 1 1
2 4492 1 1 128 THR H H -16.451 -12.213 -23.159 1.00 . A A . 579 THR H 1 1
2 4493 1 1 128 THR HA H -15.500 -11.281 -25.618 1.00 . A A . 579 THR HA 1 1
2 4494 1 1 128 THR HB H -17.238 -9.174 -25.366 1.00 . A A . 579 THR HB 1 1
2 4495 1 1 128 THR HG1 H -19.309 -10.146 -25.268 1.00 . A A . 579 THR HG1 1 1
2 4496 1 1 128 THR HG21 H -16.615 -11.023 -27.321 1.00 . A A . 579 THR HG21 1 1
2 4497 1 1 128 THR HG22 H -17.637 -9.597 -27.500 1.00 . A A . 579 THR HG22 1 1
2 4498 1 1 128 THR HG23 H -18.362 -11.162 -27.129 1.00 . A A . 579 THR HG23 1 1
2 4499 1 1 128 THR N N -16.625 -12.143 -24.120 1.00 . A A . 579 THR N 1 1
2 4500 1 1 128 THR O O -15.763 -9.866 -22.737 1.00 . A A . 579 THR O 1 1
2 4501 1 1 128 THR OG1 O -18.579 -10.616 -24.858 1.00 . A A . 579 THR OG1 1 1
2 4502 1 1 129 ALA C C -14.454 -7.188 -23.220 1.00 . A A . 580 ALA C 1 1
2 4503 1 1 129 ALA CA C -13.618 -8.373 -23.707 1.00 . A A . 580 ALA CA 1 1
2 4504 1 1 129 ALA CB C -12.450 -7.885 -24.553 1.00 . A A . 580 ALA CB 1 1
2 4505 1 1 129 ALA H H -14.210 -9.480 -25.410 1.00 . A A . 580 ALA H 1 1
2 4506 1 1 129 ALA HA H -13.214 -8.888 -22.847 1.00 . A A . 580 ALA HA 1 1
2 4507 1 1 129 ALA HB1 H -12.582 -8.218 -25.573 1.00 . A A . 580 ALA HB1 1 1
2 4508 1 1 129 ALA HB2 H -11.529 -8.289 -24.160 1.00 . A A . 580 ALA HB2 1 1
2 4509 1 1 129 ALA HB3 H -12.411 -6.806 -24.528 1.00 . A A . 580 ALA HB3 1 1
2 4510 1 1 129 ALA N N -14.419 -9.330 -24.464 1.00 . A A . 580 ALA N 1 1
2 4511 1 1 129 ALA O O -13.980 -6.369 -22.431 1.00 . A A . 580 ALA O 1 1
2 4512 1 1 130 ALA C C -16.657 -5.813 -21.815 1.00 . A A . 581 ALA C 1 1
2 4513 1 1 130 ALA CA C -16.578 -5.990 -23.330 1.00 . A A . 581 ALA CA 1 1
2 4514 1 1 130 ALA CB C -17.966 -6.222 -23.906 1.00 . A A . 581 ALA CB 1 1
2 4515 1 1 130 ALA H H -16.011 -7.757 -24.341 1.00 . A A . 581 ALA H 1 1
2 4516 1 1 130 ALA HA H -16.184 -5.084 -23.765 1.00 . A A . 581 ALA HA 1 1
2 4517 1 1 130 ALA HB1 H -18.604 -6.647 -23.147 1.00 . A A . 581 ALA HB1 1 1
2 4518 1 1 130 ALA HB2 H -17.899 -6.902 -24.743 1.00 . A A . 581 ALA HB2 1 1
2 4519 1 1 130 ALA HB3 H -18.379 -5.281 -24.240 1.00 . A A . 581 ALA HB3 1 1
2 4520 1 1 130 ALA N N -15.691 -7.087 -23.705 1.00 . A A . 581 ALA N 1 1
2 4521 1 1 130 ALA O O -16.861 -4.700 -21.328 1.00 . A A . 581 ALA O 1 1
2 4522 1 1 131 ARG C C -15.389 -5.985 -19.083 1.00 . A A . 582 ARG C 1 1
2 4523 1 1 131 ARG CA C -16.546 -6.829 -19.612 1.00 . A A . 582 ARG CA 1 1
2 4524 1 1 131 ARG CB C -16.494 -8.234 -19.007 1.00 . A A . 582 ARG CB 1 1
2 4525 1 1 131 ARG CD C -17.715 -10.091 -17.833 1.00 . A A . 582 ARG CD 1 1
2 4526 1 1 131 ARG CG C -17.793 -8.660 -18.344 1.00 . A A . 582 ARG CG 1 1
2 4527 1 1 131 ARG CZ C -18.049 -11.255 -15.687 1.00 . A A . 582 ARG CZ 1 1
2 4528 1 1 131 ARG H H -16.326 -7.767 -21.503 1.00 . A A . 582 ARG H 1 1
2 4529 1 1 131 ARG HA H -17.478 -6.358 -19.337 1.00 . A A . 582 ARG HA 1 1
2 4530 1 1 131 ARG HB2 H -16.265 -8.942 -19.789 1.00 . A A . 582 ARG HB2 1 1
2 4531 1 1 131 ARG HB3 H -15.708 -8.267 -18.265 1.00 . A A . 582 ARG HB3 1 1
2 4532 1 1 131 ARG HD2 H -18.255 -10.732 -18.513 1.00 . A A . 582 ARG HD2 1 1
2 4533 1 1 131 ARG HD3 H -16.679 -10.393 -17.801 1.00 . A A . 582 ARG HD3 1 1
2 4534 1 1 131 ARG HE H -18.890 -9.516 -16.187 1.00 . A A . 582 ARG HE 1 1
2 4535 1 1 131 ARG HG2 H -17.994 -8.002 -17.512 1.00 . A A . 582 ARG HG2 1 1
2 4536 1 1 131 ARG HG3 H -18.594 -8.587 -19.065 1.00 . A A . 582 ARG HG3 1 1
2 4537 1 1 131 ARG HH11 H -16.810 -12.205 -16.974 1.00 . A A . 582 ARG HH11 1 1
2 4538 1 1 131 ARG HH12 H -17.062 -13.005 -15.459 1.00 . A A . 582 ARG HH12 1 1
2 4539 1 1 131 ARG HH21 H -19.223 -10.565 -14.194 1.00 . A A . 582 ARG HH21 1 1
2 4540 1 1 131 ARG HH22 H -18.433 -12.074 -13.880 1.00 . A A . 582 ARG HH22 1 1
2 4541 1 1 131 ARG N N -16.492 -6.902 -21.069 1.00 . A A . 582 ARG N 1 1
2 4542 1 1 131 ARG NE N -18.291 -10.227 -16.497 1.00 . A A . 582 ARG NE 1 1
2 4543 1 1 131 ARG NH1 N -17.241 -12.235 -16.072 1.00 . A A . 582 ARG NH1 1 1
2 4544 1 1 131 ARG NH2 N -18.614 -11.302 -14.488 1.00 . A A . 582 ARG NH2 1 1
2 4545 1 1 131 ARG O O -15.591 -5.008 -18.353 1.00 . A A . 582 ARG O 1 1
2 4546 1 1 132 ILE C C -12.996 -4.229 -19.689 1.00 . A A . 583 ILE C 1 1
2 4547 1 1 132 ILE CA C -12.992 -5.626 -19.056 1.00 . A A . 583 ILE CA 1 1
2 4548 1 1 132 ILE CB C -11.701 -6.421 -19.408 1.00 . A A . 583 ILE CB 1 1
2 4549 1 1 132 ILE CD1 C -9.966 -7.943 -18.274 1.00 . A A . 583 ILE CD1 1 1
2 4550 1 1 132 ILE CG1 C -10.950 -6.797 -18.122 1.00 . A A . 583 ILE CG1 1 1
2 4551 1 1 132 ILE CG2 C -10.799 -5.638 -20.353 1.00 . A A . 583 ILE CG2 1 1
2 4552 1 1 132 ILE H H -14.080 -7.129 -20.066 1.00 . A A . 583 ILE H 1 1
2 4553 1 1 132 ILE HA H -13.040 -5.515 -17.981 1.00 . A A . 583 ILE HA 1 1
2 4554 1 1 132 ILE HB H -11.999 -7.328 -19.913 1.00 . A A . 583 ILE HB 1 1
2 4555 1 1 132 ILE HD11 H -9.301 -7.960 -17.420 1.00 . A A . 583 ILE HD11 1 1
2 4556 1 1 132 ILE HD12 H -9.385 -7.804 -19.171 1.00 . A A . 583 ILE HD12 1 1
2 4557 1 1 132 ILE HD13 H -10.504 -8.877 -18.331 1.00 . A A . 583 ILE HD13 1 1
2 4558 1 1 132 ILE HG12 H -10.395 -5.945 -17.784 1.00 . A A . 583 ILE HG12 1 1
2 4559 1 1 132 ILE HG13 H -11.668 -7.076 -17.365 1.00 . A A . 583 ILE HG13 1 1
2 4560 1 1 132 ILE HG21 H -11.255 -5.592 -21.330 1.00 . A A . 583 ILE HG21 1 1
2 4561 1 1 132 ILE HG22 H -9.845 -6.130 -20.425 1.00 . A A . 583 ILE HG22 1 1
2 4562 1 1 132 ILE HG23 H -10.659 -4.641 -19.974 1.00 . A A . 583 ILE HG23 1 1
2 4563 1 1 132 ILE N N -14.177 -6.355 -19.474 1.00 . A A . 583 ILE N 1 1
2 4564 1 1 132 ILE O O -12.573 -3.243 -19.073 1.00 . A A . 583 ILE O 1 1
2 4565 1 1 133 ALA C C -14.431 -1.891 -20.784 1.00 . A A . 584 ALA C 1 1
2 4566 1 1 133 ALA CA C -13.608 -2.869 -21.615 1.00 . A A . 584 ALA CA 1 1
2 4567 1 1 133 ALA CB C -14.229 -3.063 -22.991 1.00 . A A . 584 ALA CB 1 1
2 4568 1 1 133 ALA H H -13.854 -4.958 -21.345 1.00 . A A . 584 ALA H 1 1
2 4569 1 1 133 ALA HA H -12.611 -2.478 -21.741 1.00 . A A . 584 ALA HA 1 1
2 4570 1 1 133 ALA HB1 H -13.670 -2.496 -23.721 1.00 . A A . 584 ALA HB1 1 1
2 4571 1 1 133 ALA HB2 H -15.253 -2.721 -22.976 1.00 . A A . 584 ALA HB2 1 1
2 4572 1 1 133 ALA HB3 H -14.204 -4.110 -23.253 1.00 . A A . 584 ALA HB3 1 1
2 4573 1 1 133 ALA N N -13.511 -4.146 -20.914 1.00 . A A . 584 ALA N 1 1
2 4574 1 1 133 ALA O O -14.104 -0.705 -20.666 1.00 . A A . 584 ALA O 1 1
2 4575 1 1 134 LYS C C -15.557 -1.148 -18.113 1.00 . A A . 585 LYS C 1 1
2 4576 1 1 134 LYS CA C -16.348 -1.608 -19.330 1.00 . A A . 585 LYS CA 1 1
2 4577 1 1 134 LYS CB C -17.576 -2.408 -18.892 1.00 . A A . 585 LYS CB 1 1
2 4578 1 1 134 LYS CD C -19.758 -1.310 -19.489 1.00 . A A . 585 LYS CD 1 1
2 4579 1 1 134 LYS CE C -21.175 -1.829 -19.674 1.00 . A A . 585 LYS CE 1 1
2 4580 1 1 134 LYS CG C -18.725 -2.353 -19.886 1.00 . A A . 585 LYS CG 1 1
2 4581 1 1 134 LYS H H -15.687 -3.365 -20.294 1.00 . A A . 585 LYS H 1 1
2 4582 1 1 134 LYS HA H -16.666 -0.743 -19.892 1.00 . A A . 585 LYS HA 1 1
2 4583 1 1 134 LYS HB2 H -17.290 -3.442 -18.762 1.00 . A A . 585 LYS HB2 1 1
2 4584 1 1 134 LYS HB3 H -17.926 -2.021 -17.947 1.00 . A A . 585 LYS HB3 1 1
2 4585 1 1 134 LYS HD2 H -19.614 -1.052 -18.451 1.00 . A A . 585 LYS HD2 1 1
2 4586 1 1 134 LYS HD3 H -19.622 -0.431 -20.102 1.00 . A A . 585 LYS HD3 1 1
2 4587 1 1 134 LYS HE2 H -21.786 -1.035 -20.073 1.00 . A A . 585 LYS HE2 1 1
2 4588 1 1 134 LYS HE3 H -21.154 -2.652 -20.373 1.00 . A A . 585 LYS HE3 1 1
2 4589 1 1 134 LYS HG2 H -18.333 -2.103 -20.860 1.00 . A A . 585 LYS HG2 1 1
2 4590 1 1 134 LYS HG3 H -19.200 -3.322 -19.925 1.00 . A A . 585 LYS HG3 1 1
2 4591 1 1 134 LYS HZ1 H -22.075 -1.483 -17.821 1.00 . A A . 585 LYS HZ1 1 1
2 4592 1 1 134 LYS HZ2 H -21.064 -2.838 -17.848 1.00 . A A . 585 LYS HZ2 1 1
2 4593 1 1 134 LYS HZ3 H -22.588 -2.907 -18.577 1.00 . A A . 585 LYS HZ3 1 1
2 4594 1 1 134 LYS N N -15.491 -2.411 -20.181 1.00 . A A . 585 LYS N 1 1
2 4595 1 1 134 LYS NZ N -21.767 -2.297 -18.391 1.00 . A A . 585 LYS NZ 1 1
2 4596 1 1 134 LYS O O -15.749 -0.041 -17.612 1.00 . A A . 585 LYS O 1 1
2 4597 1 1 135 GLU C C -13.047 -0.417 -16.674 1.00 . A A . 586 GLU C 1 1
2 4598 1 1 135 GLU CA C -13.840 -1.714 -16.480 1.00 . A A . 586 GLU CA 1 1
2 4599 1 1 135 GLU CB C -12.901 -2.877 -16.163 1.00 . A A . 586 GLU CB 1 1
2 4600 1 1 135 GLU CD C -13.543 -4.231 -14.126 1.00 . A A . 586 GLU CD 1 1
2 4601 1 1 135 GLU CG C -13.623 -4.108 -15.636 1.00 . A A . 586 GLU CG 1 1
2 4602 1 1 135 GLU H H -14.565 -2.892 -18.086 1.00 . A A . 586 GLU H 1 1
2 4603 1 1 135 GLU HA H -14.508 -1.577 -15.643 1.00 . A A . 586 GLU HA 1 1
2 4604 1 1 135 GLU HB2 H -12.370 -3.153 -17.058 1.00 . A A . 586 GLU HB2 1 1
2 4605 1 1 135 GLU HB3 H -12.189 -2.558 -15.417 1.00 . A A . 586 GLU HB3 1 1
2 4606 1 1 135 GLU HG2 H -14.663 -4.049 -15.921 1.00 . A A . 586 GLU HG2 1 1
2 4607 1 1 135 GLU HG3 H -13.180 -4.988 -16.077 1.00 . A A . 586 GLU HG3 1 1
2 4608 1 1 135 GLU N N -14.664 -2.020 -17.642 1.00 . A A . 586 GLU N 1 1
2 4609 1 1 135 GLU O O -13.087 0.456 -15.810 1.00 . A A . 586 GLU O 1 1
2 4610 1 1 135 GLU OE1 O -12.581 -3.698 -13.536 1.00 . A A . 586 GLU OE1 1 1
2 4611 1 1 135 GLU OE2 O -14.444 -4.862 -13.534 1.00 . A A . 586 GLU OE2 1 1
2 4612 1 1 136 MET C C -12.566 2.148 -18.044 1.00 . A A . 587 MET C 1 1
2 4613 1 1 136 MET CA C -11.592 0.991 -18.010 1.00 . A A . 587 MET CA 1 1
2 4614 1 1 136 MET CB C -10.762 1.006 -19.297 1.00 . A A . 587 MET CB 1 1
2 4615 1 1 136 MET CE C -10.072 -1.829 -19.583 1.00 . A A . 587 MET CE 1 1
2 4616 1 1 136 MET CG C -11.448 0.367 -20.487 1.00 . A A . 587 MET CG 1 1
2 4617 1 1 136 MET H H -12.332 -0.967 -18.485 1.00 . A A . 587 MET H 1 1
2 4618 1 1 136 MET HA H -10.933 1.124 -17.161 1.00 . A A . 587 MET HA 1 1
2 4619 1 1 136 MET HB2 H -10.544 2.033 -19.551 1.00 . A A . 587 MET HB2 1 1
2 4620 1 1 136 MET HB3 H -9.832 0.491 -19.117 1.00 . A A . 587 MET HB3 1 1
2 4621 1 1 136 MET HE1 H -10.470 -1.261 -18.747 1.00 . A A . 587 MET HE1 1 1
2 4622 1 1 136 MET HE2 H -8.995 -1.867 -19.514 1.00 . A A . 587 MET HE2 1 1
2 4623 1 1 136 MET HE3 H -10.470 -2.828 -19.557 1.00 . A A . 587 MET HE3 1 1
2 4624 1 1 136 MET HG2 H -12.426 0.040 -20.182 1.00 . A A . 587 MET HG2 1 1
2 4625 1 1 136 MET HG3 H -11.541 1.102 -21.273 1.00 . A A . 587 MET HG3 1 1
2 4626 1 1 136 MET N N -12.338 -0.261 -17.800 1.00 . A A . 587 MET N 1 1
2 4627 1 1 136 MET O O -12.373 3.155 -17.361 1.00 . A A . 587 MET O 1 1
2 4628 1 1 136 MET SD S -10.539 -1.047 -21.121 1.00 . A A . 587 MET SD 1 1
2 4629 1 1 137 ILE C C -15.093 3.386 -17.473 1.00 . A A . 588 ILE C 1 1
2 4630 1 1 137 ILE CA C -14.656 3.023 -18.892 1.00 . A A . 588 ILE CA 1 1
2 4631 1 1 137 ILE CB C -15.868 2.552 -19.736 1.00 . A A . 588 ILE CB 1 1
2 4632 1 1 137 ILE CD1 C -15.729 2.017 -22.224 1.00 . A A . 588 ILE CD1 1 1
2 4633 1 1 137 ILE CG1 C -15.764 3.098 -21.164 1.00 . A A . 588 ILE CG1 1 1
2 4634 1 1 137 ILE CG2 C -17.187 2.969 -19.101 1.00 . A A . 588 ILE CG2 1 1
2 4635 1 1 137 ILE H H -13.761 1.158 -19.320 1.00 . A A . 588 ILE H 1 1
2 4636 1 1 137 ILE HA H -14.221 3.893 -19.363 1.00 . A A . 588 ILE HA 1 1
2 4637 1 1 137 ILE HB H -15.847 1.473 -19.775 1.00 . A A . 588 ILE HB 1 1
2 4638 1 1 137 ILE HD11 H -16.541 2.170 -22.919 1.00 . A A . 588 ILE HD11 1 1
2 4639 1 1 137 ILE HD12 H -15.833 1.051 -21.755 1.00 . A A . 588 ILE HD12 1 1
2 4640 1 1 137 ILE HD13 H -14.789 2.062 -22.752 1.00 . A A . 588 ILE HD13 1 1
2 4641 1 1 137 ILE HG12 H -16.616 3.730 -21.365 1.00 . A A . 588 ILE HG12 1 1
2 4642 1 1 137 ILE HG13 H -14.859 3.682 -21.255 1.00 . A A . 588 ILE HG13 1 1
2 4643 1 1 137 ILE HG21 H -18.001 2.713 -19.760 1.00 . A A . 588 ILE HG21 1 1
2 4644 1 1 137 ILE HG22 H -17.183 4.036 -18.931 1.00 . A A . 588 ILE HG22 1 1
2 4645 1 1 137 ILE HG23 H -17.308 2.455 -18.159 1.00 . A A . 588 ILE HG23 1 1
2 4646 1 1 137 ILE N N -13.640 1.990 -18.817 1.00 . A A . 588 ILE N 1 1
2 4647 1 1 137 ILE O O -15.459 4.531 -17.183 1.00 . A A . 588 ILE O 1 1
2 4648 1 1 138 GLU C C -14.286 3.458 -14.530 1.00 . A A . 589 GLU C 1 1
2 4649 1 1 138 GLU CA C -15.356 2.613 -15.190 1.00 . A A . 589 GLU CA 1 1
2 4650 1 1 138 GLU CB C -15.527 1.286 -14.446 1.00 . A A . 589 GLU CB 1 1
2 4651 1 1 138 GLU CD C -17.768 0.172 -14.091 1.00 . A A . 589 GLU CD 1 1
2 4652 1 1 138 GLU CG C -16.605 0.393 -15.040 1.00 . A A . 589 GLU CG 1 1
2 4653 1 1 138 GLU H H -14.669 1.521 -16.864 1.00 . A A . 589 GLU H 1 1
2 4654 1 1 138 GLU HA H -16.287 3.156 -15.165 1.00 . A A . 589 GLU HA 1 1
2 4655 1 1 138 GLU HB2 H -14.593 0.749 -14.465 1.00 . A A . 589 GLU HB2 1 1
2 4656 1 1 138 GLU HB3 H -15.790 1.494 -13.420 1.00 . A A . 589 GLU HB3 1 1
2 4657 1 1 138 GLU HG2 H -16.980 0.855 -15.942 1.00 . A A . 589 GLU HG2 1 1
2 4658 1 1 138 GLU HG3 H -16.169 -0.565 -15.282 1.00 . A A . 589 GLU HG3 1 1
2 4659 1 1 138 GLU N N -15.006 2.400 -16.581 1.00 . A A . 589 GLU N 1 1
2 4660 1 1 138 GLU O O -14.592 4.373 -13.767 1.00 . A A . 589 GLU O 1 1
2 4661 1 1 138 GLU OE1 O -17.530 0.104 -12.867 1.00 . A A . 589 GLU OE1 1 1
2 4662 1 1 138 GLU OE2 O -18.915 0.066 -14.573 1.00 . A A . 589 GLU OE2 1 1
2 4663 1 1 139 MET C C -12.056 5.394 -14.694 1.00 . A A . 590 MET C 1 1
2 4664 1 1 139 MET CA C -11.921 3.934 -14.292 1.00 . A A . 590 MET CA 1 1
2 4665 1 1 139 MET CB C -10.572 3.371 -14.740 1.00 . A A . 590 MET CB 1 1
2 4666 1 1 139 MET CE C -9.600 5.364 -16.642 1.00 . A A . 590 MET CE 1 1
2 4667 1 1 139 MET CG C -9.380 4.109 -14.140 1.00 . A A . 590 MET CG 1 1
2 4668 1 1 139 MET H H -12.839 2.432 -15.485 1.00 . A A . 590 MET H 1 1
2 4669 1 1 139 MET HA H -11.986 3.870 -13.224 1.00 . A A . 590 MET HA 1 1
2 4670 1 1 139 MET HB2 H -10.514 2.335 -14.436 1.00 . A A . 590 MET HB2 1 1
2 4671 1 1 139 MET HB3 H -10.507 3.421 -15.812 1.00 . A A . 590 MET HB3 1 1
2 4672 1 1 139 MET HE1 H -8.990 4.637 -17.155 1.00 . A A . 590 MET HE1 1 1
2 4673 1 1 139 MET HE2 H -9.596 6.291 -17.194 1.00 . A A . 590 MET HE2 1 1
2 4674 1 1 139 MET HE3 H -10.611 4.995 -16.569 1.00 . A A . 590 MET HE3 1 1
2 4675 1 1 139 MET HG2 H -9.614 4.354 -13.116 1.00 . A A . 590 MET HG2 1 1
2 4676 1 1 139 MET HG3 H -8.526 3.453 -14.155 1.00 . A A . 590 MET HG3 1 1
2 4677 1 1 139 MET N N -13.025 3.166 -14.849 1.00 . A A . 590 MET N 1 1
2 4678 1 1 139 MET O O -11.718 6.296 -13.927 1.00 . A A . 590 MET O 1 1
2 4679 1 1 139 MET SD S -8.947 5.643 -14.999 1.00 . A A . 590 MET SD 1 1
2 4680 1 1 140 LYS C C -13.810 7.665 -15.504 1.00 . A A . 591 LYS C 1 1
2 4681 1 1 140 LYS CA C -12.789 6.968 -16.386 1.00 . A A . 591 LYS CA 1 1
2 4682 1 1 140 LYS CB C -13.269 6.944 -17.839 1.00 . A A . 591 LYS CB 1 1
2 4683 1 1 140 LYS CD C -12.504 5.741 -19.911 1.00 . A A . 591 LYS CD 1 1
2 4684 1 1 140 LYS CE C -11.578 5.836 -21.113 1.00 . A A . 591 LYS CE 1 1
2 4685 1 1 140 LYS CG C -12.146 6.767 -18.848 1.00 . A A . 591 LYS CG 1 1
2 4686 1 1 140 LYS H H -12.848 4.858 -16.452 1.00 . A A . 591 LYS H 1 1
2 4687 1 1 140 LYS HA H -11.848 7.497 -16.328 1.00 . A A . 591 LYS HA 1 1
2 4688 1 1 140 LYS HB2 H -13.968 6.129 -17.961 1.00 . A A . 591 LYS HB2 1 1
2 4689 1 1 140 LYS HB3 H -13.775 7.874 -18.054 1.00 . A A . 591 LYS HB3 1 1
2 4690 1 1 140 LYS HD2 H -12.424 4.752 -19.486 1.00 . A A . 591 LYS HD2 1 1
2 4691 1 1 140 LYS HD3 H -13.520 5.913 -20.236 1.00 . A A . 591 LYS HD3 1 1
2 4692 1 1 140 LYS HE2 H -11.971 5.215 -21.905 1.00 . A A . 591 LYS HE2 1 1
2 4693 1 1 140 LYS HE3 H -11.546 6.863 -21.446 1.00 . A A . 591 LYS HE3 1 1
2 4694 1 1 140 LYS HG2 H -11.953 7.715 -19.328 1.00 . A A . 591 LYS HG2 1 1
2 4695 1 1 140 LYS HG3 H -11.258 6.437 -18.329 1.00 . A A . 591 LYS HG3 1 1
2 4696 1 1 140 LYS HZ1 H -9.986 5.577 -19.787 1.00 . A A . 591 LYS HZ1 1 1
2 4697 1 1 140 LYS HZ2 H -9.507 5.894 -21.377 1.00 . A A . 591 LYS HZ2 1 1
2 4698 1 1 140 LYS HZ3 H -10.102 4.366 -20.963 1.00 . A A . 591 LYS HZ3 1 1
2 4699 1 1 140 LYS N N -12.580 5.619 -15.895 1.00 . A A . 591 LYS N 1 1
2 4700 1 1 140 LYS NZ N -10.196 5.387 -20.787 1.00 . A A . 591 LYS NZ 1 1
2 4701 1 1 140 LYS O O -13.678 8.848 -15.187 1.00 . A A . 591 LYS O 1 1
2 4702 1 1 141 LYS C C -15.327 7.733 -12.835 1.00 . A A . 592 LYS C 1 1
2 4703 1 1 141 LYS CA C -15.872 7.435 -14.231 1.00 . A A . 592 LYS CA 1 1
2 4704 1 1 141 LYS CB C -17.037 6.445 -14.141 1.00 . A A . 592 LYS CB 1 1
2 4705 1 1 141 LYS CD C -18.812 7.087 -15.799 1.00 . A A . 592 LYS CD 1 1
2 4706 1 1 141 LYS CE C -17.933 8.011 -16.628 1.00 . A A . 592 LYS CE 1 1
2 4707 1 1 141 LYS CG C -18.399 7.091 -14.336 1.00 . A A . 592 LYS CG 1 1
2 4708 1 1 141 LYS H H -14.867 5.967 -15.382 1.00 . A A . 592 LYS H 1 1
2 4709 1 1 141 LYS HA H -16.227 8.353 -14.666 1.00 . A A . 592 LYS HA 1 1
2 4710 1 1 141 LYS HB2 H -16.909 5.687 -14.899 1.00 . A A . 592 LYS HB2 1 1
2 4711 1 1 141 LYS HB3 H -17.021 5.974 -13.168 1.00 . A A . 592 LYS HB3 1 1
2 4712 1 1 141 LYS HD2 H -18.726 6.084 -16.184 1.00 . A A . 592 LYS HD2 1 1
2 4713 1 1 141 LYS HD3 H -19.837 7.418 -15.873 1.00 . A A . 592 LYS HD3 1 1
2 4714 1 1 141 LYS HE2 H -18.062 9.023 -16.274 1.00 . A A . 592 LYS HE2 1 1
2 4715 1 1 141 LYS HE3 H -16.903 7.715 -16.501 1.00 . A A . 592 LYS HE3 1 1
2 4716 1 1 141 LYS HG2 H -19.132 6.543 -13.763 1.00 . A A . 592 LYS HG2 1 1
2 4717 1 1 141 LYS HG3 H -18.355 8.112 -13.985 1.00 . A A . 592 LYS HG3 1 1
2 4718 1 1 141 LYS HZ1 H -19.312 7.899 -18.193 1.00 . A A . 592 LYS HZ1 1 1
2 4719 1 1 141 LYS HZ2 H -17.846 7.122 -18.515 1.00 . A A . 592 LYS HZ2 1 1
2 4720 1 1 141 LYS HZ3 H -17.933 8.810 -18.558 1.00 . A A . 592 LYS HZ3 1 1
2 4721 1 1 141 LYS N N -14.825 6.908 -15.097 1.00 . A A . 592 LYS N 1 1
2 4722 1 1 141 LYS NZ N -18.280 7.957 -18.074 1.00 . A A . 592 LYS NZ 1 1
2 4723 1 1 141 LYS O O -15.792 8.653 -12.162 1.00 . A A . 592 LYS O 1 1
2 4724 1 1 142 MET C C -13.047 8.478 -10.969 1.00 . A A . 593 MET C 1 1
2 4725 1 1 142 MET CA C -13.744 7.127 -11.082 1.00 . A A . 593 MET CA 1 1
2 4726 1 1 142 MET CB C -12.744 6.005 -10.793 1.00 . A A . 593 MET CB 1 1
2 4727 1 1 142 MET CE C -10.791 3.434 -11.154 1.00 . A A . 593 MET CE 1 1
2 4728 1 1 142 MET CG C -13.312 4.615 -11.013 1.00 . A A . 593 MET CG 1 1
2 4729 1 1 142 MET H H -14.018 6.227 -12.982 1.00 . A A . 593 MET H 1 1
2 4730 1 1 142 MET HA H -14.537 7.084 -10.351 1.00 . A A . 593 MET HA 1 1
2 4731 1 1 142 MET HB2 H -11.887 6.126 -11.439 1.00 . A A . 593 MET HB2 1 1
2 4732 1 1 142 MET HB3 H -12.422 6.080 -9.764 1.00 . A A . 593 MET HB3 1 1
2 4733 1 1 142 MET HE1 H -9.969 3.104 -10.533 1.00 . A A . 593 MET HE1 1 1
2 4734 1 1 142 MET HE2 H -10.626 4.459 -11.451 1.00 . A A . 593 MET HE2 1 1
2 4735 1 1 142 MET HE3 H -10.851 2.809 -12.034 1.00 . A A . 593 MET HE3 1 1
2 4736 1 1 142 MET HG2 H -14.311 4.581 -10.604 1.00 . A A . 593 MET HG2 1 1
2 4737 1 1 142 MET HG3 H -13.355 4.425 -12.073 1.00 . A A . 593 MET HG3 1 1
2 4738 1 1 142 MET N N -14.344 6.946 -12.402 1.00 . A A . 593 MET N 1 1
2 4739 1 1 142 MET O O -13.296 9.237 -10.032 1.00 . A A . 593 MET O 1 1
2 4740 1 1 142 MET SD S -12.325 3.320 -10.230 1.00 . A A . 593 MET SD 1 1
2 4741 1 1 143 LEU C C -12.301 11.178 -12.450 1.00 . A A . 594 LEU C 1 1
2 4742 1 1 143 LEU CA C -11.438 10.037 -11.916 1.00 . A A . 594 LEU CA 1 1
2 4743 1 1 143 LEU CB C -10.147 9.923 -12.733 1.00 . A A . 594 LEU CB 1 1
2 4744 1 1 143 LEU CD1 C -10.797 10.552 -15.071 1.00 . A A . 594 LEU CD1 1 1
2 4745 1 1 143 LEU CD2 C -9.008 8.848 -14.687 1.00 . A A . 594 LEU CD2 1 1
2 4746 1 1 143 LEU CG C -10.317 9.426 -14.170 1.00 . A A . 594 LEU CG 1 1
2 4747 1 1 143 LEU H H -12.009 8.130 -12.642 1.00 . A A . 594 LEU H 1 1
2 4748 1 1 143 LEU HA H -11.180 10.256 -10.890 1.00 . A A . 594 LEU HA 1 1
2 4749 1 1 143 LEU HB2 H -9.681 10.896 -12.766 1.00 . A A . 594 LEU HB2 1 1
2 4750 1 1 143 LEU HB3 H -9.482 9.243 -12.220 1.00 . A A . 594 LEU HB3 1 1
2 4751 1 1 143 LEU HD11 H -10.429 11.495 -14.695 1.00 . A A . 594 LEU HD11 1 1
2 4752 1 1 143 LEU HD12 H -11.877 10.567 -15.085 1.00 . A A . 594 LEU HD12 1 1
2 4753 1 1 143 LEU HD13 H -10.426 10.394 -16.073 1.00 . A A . 594 LEU HD13 1 1
2 4754 1 1 143 LEU HD21 H -8.560 8.229 -13.923 1.00 . A A . 594 LEU HD21 1 1
2 4755 1 1 143 LEU HD22 H -8.333 9.652 -14.939 1.00 . A A . 594 LEU HD22 1 1
2 4756 1 1 143 LEU HD23 H -9.201 8.250 -15.566 1.00 . A A . 594 LEU HD23 1 1
2 4757 1 1 143 LEU HG H -11.061 8.643 -14.190 1.00 . A A . 594 LEU HG 1 1
2 4758 1 1 143 LEU N N -12.170 8.774 -11.923 1.00 . A A . 594 LEU N 1 1
2 4759 1 1 143 LEU O O -12.064 12.344 -12.135 1.00 . A A . 594 LEU O 1 1
2 4760 1 1 144 SER C C -13.426 12.960 -14.502 1.00 . A A . 595 SER C 1 1
2 4761 1 1 144 SER CA C -14.207 11.837 -13.822 1.00 . A A . 595 SER CA 1 1
2 4762 1 1 144 SER CB C -15.108 12.416 -12.730 1.00 . A A . 595 SER CB 1 1
2 4763 1 1 144 SER H H -13.450 9.891 -13.466 1.00 . A A . 595 SER H 1 1
2 4764 1 1 144 SER HA H -14.822 11.346 -14.560 1.00 . A A . 595 SER HA 1 1
2 4765 1 1 144 SER HB2 H -14.626 13.274 -12.284 1.00 . A A . 595 SER HB2 1 1
2 4766 1 1 144 SER HB3 H -16.049 12.719 -13.166 1.00 . A A . 595 SER HB3 1 1
2 4767 1 1 144 SER HG H -14.709 11.550 -11.019 1.00 . A A . 595 SER HG 1 1
2 4768 1 1 144 SER N N -13.306 10.837 -13.253 1.00 . A A . 595 SER N 1 1
2 4769 1 1 144 SER O O -12.216 12.854 -14.705 1.00 . A A . 595 SER O 1 1
2 4770 1 1 144 SER OG O -15.362 11.459 -11.717 1.00 . A A . 595 SER OG 1 1
2 4771 1 1 145 SER C C -12.828 16.090 -14.486 1.00 . A A . 596 SER C 1 1
2 4772 1 1 145 SER CA C -13.499 15.177 -15.507 1.00 . A A . 596 SER CA 1 1
2 4773 1 1 145 SER CB C -14.537 15.966 -16.308 1.00 . A A . 596 SER CB 1 1
2 4774 1 1 145 SER H H -15.088 14.060 -14.663 1.00 . A A . 596 SER H 1 1
2 4775 1 1 145 SER HA H -12.748 14.799 -16.184 1.00 . A A . 596 SER HA 1 1
2 4776 1 1 145 SER HB2 H -14.038 16.722 -16.894 1.00 . A A . 596 SER HB2 1 1
2 4777 1 1 145 SER HB3 H -15.069 15.294 -16.965 1.00 . A A . 596 SER HB3 1 1
2 4778 1 1 145 SER HG H -15.922 17.298 -15.927 1.00 . A A . 596 SER HG 1 1
2 4779 1 1 145 SER N N -14.126 14.034 -14.852 1.00 . A A . 596 SER N 1 1
2 4780 1 1 145 SER O O -13.052 15.961 -13.283 1.00 . A A . 596 SER O 1 1
2 4781 1 1 145 SER OG O -15.471 16.599 -15.449 1.00 . A A . 596 SER OG 1 1
2 4782 1 1 146 SER C C -11.212 19.326 -14.749 1.00 . A A . 597 SER C 1 1
2 4783 1 1 146 SER CA C -11.300 17.946 -14.106 1.00 . A A . 597 SER CA 1 1
2 4784 1 1 146 SER CB C -9.896 17.426 -13.791 1.00 . A A . 597 SER CB 1 1
2 4785 1 1 146 SER H H -11.867 17.063 -15.944 1.00 . A A . 597 SER H 1 1
2 4786 1 1 146 SER HA H -11.860 18.026 -13.185 1.00 . A A . 597 SER HA 1 1
2 4787 1 1 146 SER HB2 H -9.277 18.247 -13.461 1.00 . A A . 597 SER HB2 1 1
2 4788 1 1 146 SER HB3 H -9.956 16.684 -13.008 1.00 . A A . 597 SER HB3 1 1
2 4789 1 1 146 SER HG H -9.812 16.071 -15.203 1.00 . A A . 597 SER HG 1 1
2 4790 1 1 146 SER N N -12.004 17.010 -14.975 1.00 . A A . 597 SER N 1 1
2 4791 1 1 146 SER O O -11.913 20.245 -14.274 1.00 . A A . 597 SER O 1 1
2 4792 1 1 146 SER OG O -9.301 16.838 -14.935 1.00 . A A . 597 SER OG 1 1
3 4793 1 1 1 MET C C 4.938 1.077 23.332 1.00 . A A . 452 MET C 1 1
3 4794 1 1 1 MET CA C 3.820 1.419 24.311 1.00 . A A . 452 MET CA 1 1
3 4795 1 1 1 MET CB C 3.840 0.450 25.494 1.00 . A A . 452 MET CB 1 1
3 4796 1 1 1 MET CE C 3.529 -1.453 27.918 1.00 . A A . 452 MET CE 1 1
3 4797 1 1 1 MET CG C 3.415 1.084 26.808 1.00 . A A . 452 MET CG 1 1
3 4798 1 1 1 MET H1 H 2.461 0.460 23.100 1.00 . A A . 452 MET H1 1 1
3 4799 1 1 1 MET H2 H 2.386 2.173 23.044 1.00 . A A . 452 MET H2 1 1
3 4800 1 1 1 MET H3 H 1.767 1.330 24.403 1.00 . A A . 452 MET H3 1 1
3 4801 1 1 1 MET HA H 3.964 2.425 24.674 1.00 . A A . 452 MET HA 1 1
3 4802 1 1 1 MET HB2 H 3.171 -0.372 25.282 1.00 . A A . 452 MET HB2 1 1
3 4803 1 1 1 MET HB3 H 4.842 0.065 25.613 1.00 . A A . 452 MET HB3 1 1
3 4804 1 1 1 MET HE1 H 2.985 -2.301 28.309 1.00 . A A . 452 MET HE1 1 1
3 4805 1 1 1 MET HE2 H 4.364 -1.231 28.566 1.00 . A A . 452 MET HE2 1 1
3 4806 1 1 1 MET HE3 H 3.894 -1.684 26.928 1.00 . A A . 452 MET HE3 1 1
3 4807 1 1 1 MET HG2 H 4.299 1.373 27.355 1.00 . A A . 452 MET HG2 1 1
3 4808 1 1 1 MET HG3 H 2.822 1.961 26.593 1.00 . A A . 452 MET HG3 1 1
3 4809 1 1 1 MET N N 2.488 1.339 23.655 1.00 . A A . 452 MET N 1 1
3 4810 1 1 1 MET O O 5.851 1.874 23.114 1.00 . A A . 452 MET O 1 1
3 4811 1 1 1 MET SD S 2.441 -0.033 27.836 1.00 . A A . 452 MET SD 1 1
3 4812 1 1 2 ALA C C 5.800 0.255 20.499 1.00 . A A . 453 ALA C 1 1
3 4813 1 1 2 ALA CA C 5.866 -0.559 21.787 1.00 . A A . 453 ALA CA 1 1
3 4814 1 1 2 ALA CB C 5.686 -2.039 21.488 1.00 . A A . 453 ALA CB 1 1
3 4815 1 1 2 ALA H H 4.108 -0.703 22.958 1.00 . A A . 453 ALA H 1 1
3 4816 1 1 2 ALA HA H 6.838 -0.423 22.238 1.00 . A A . 453 ALA HA 1 1
3 4817 1 1 2 ALA HB1 H 6.303 -2.620 22.159 1.00 . A A . 453 ALA HB1 1 1
3 4818 1 1 2 ALA HB2 H 5.978 -2.239 20.467 1.00 . A A . 453 ALA HB2 1 1
3 4819 1 1 2 ALA HB3 H 4.650 -2.312 21.625 1.00 . A A . 453 ALA HB3 1 1
3 4820 1 1 2 ALA N N 4.860 -0.112 22.743 1.00 . A A . 453 ALA N 1 1
3 4821 1 1 2 ALA O O 6.829 0.628 19.936 1.00 . A A . 453 ALA O 1 1
3 4822 1 1 3 LYS C C 4.598 2.787 19.072 1.00 . A A . 454 LYS C 1 1
3 4823 1 1 3 LYS CA C 4.385 1.299 18.817 1.00 . A A . 454 LYS CA 1 1
3 4824 1 1 3 LYS CB C 2.979 1.061 18.263 1.00 . A A . 454 LYS CB 1 1
3 4825 1 1 3 LYS CD C 3.294 -0.405 16.246 1.00 . A A . 454 LYS CD 1 1
3 4826 1 1 3 LYS CE C 4.748 -0.847 16.193 1.00 . A A . 454 LYS CE 1 1
3 4827 1 1 3 LYS CG C 2.784 -0.328 17.676 1.00 . A A . 454 LYS CG 1 1
3 4828 1 1 3 LYS H H 3.802 0.204 20.533 1.00 . A A . 454 LYS H 1 1
3 4829 1 1 3 LYS HA H 5.110 0.963 18.091 1.00 . A A . 454 LYS HA 1 1
3 4830 1 1 3 LYS HB2 H 2.262 1.196 19.060 1.00 . A A . 454 LYS HB2 1 1
3 4831 1 1 3 LYS HB3 H 2.783 1.787 17.488 1.00 . A A . 454 LYS HB3 1 1
3 4832 1 1 3 LYS HD2 H 2.693 -1.114 15.698 1.00 . A A . 454 LYS HD2 1 1
3 4833 1 1 3 LYS HD3 H 3.206 0.571 15.790 1.00 . A A . 454 LYS HD3 1 1
3 4834 1 1 3 LYS HE2 H 5.316 -0.105 15.650 1.00 . A A . 454 LYS HE2 1 1
3 4835 1 1 3 LYS HE3 H 5.127 -0.920 17.201 1.00 . A A . 454 LYS HE3 1 1
3 4836 1 1 3 LYS HG2 H 3.324 -1.042 18.279 1.00 . A A . 454 LYS HG2 1 1
3 4837 1 1 3 LYS HG3 H 1.731 -0.567 17.687 1.00 . A A . 454 LYS HG3 1 1
3 4838 1 1 3 LYS HZ1 H 4.961 -2.034 14.487 1.00 . A A . 454 LYS HZ1 1 1
3 4839 1 1 3 LYS HZ2 H 4.091 -2.774 15.733 1.00 . A A . 454 LYS HZ2 1 1
3 4840 1 1 3 LYS HZ3 H 5.772 -2.634 15.846 1.00 . A A . 454 LYS HZ3 1 1
3 4841 1 1 3 LYS N N 4.584 0.528 20.039 1.00 . A A . 454 LYS N 1 1
3 4842 1 1 3 LYS NZ N 4.903 -2.164 15.518 1.00 . A A . 454 LYS NZ 1 1
3 4843 1 1 3 LYS O O 3.939 3.382 19.926 1.00 . A A . 454 LYS O 1 1
3 4844 1 1 4 LYS C C 5.715 5.524 17.134 1.00 . A A . 455 LYS C 1 1
3 4845 1 1 4 LYS CA C 5.825 4.803 18.474 1.00 . A A . 455 LYS CA 1 1
3 4846 1 1 4 LYS CB C 7.228 4.990 19.058 1.00 . A A . 455 LYS CB 1 1
3 4847 1 1 4 LYS CD C 7.951 5.169 21.461 1.00 . A A . 455 LYS CD 1 1
3 4848 1 1 4 LYS CE C 8.839 6.128 22.237 1.00 . A A . 455 LYS CE 1 1
3 4849 1 1 4 LYS CG C 7.258 5.865 20.300 1.00 . A A . 455 LYS CG 1 1
3 4850 1 1 4 LYS H H 6.017 2.857 17.664 1.00 . A A . 455 LYS H 1 1
3 4851 1 1 4 LYS HA H 5.102 5.226 19.156 1.00 . A A . 455 LYS HA 1 1
3 4852 1 1 4 LYS HB2 H 7.629 4.020 19.316 1.00 . A A . 455 LYS HB2 1 1
3 4853 1 1 4 LYS HB3 H 7.861 5.443 18.309 1.00 . A A . 455 LYS HB3 1 1
3 4854 1 1 4 LYS HD2 H 7.203 4.768 22.127 1.00 . A A . 455 LYS HD2 1 1
3 4855 1 1 4 LYS HD3 H 8.560 4.364 21.073 1.00 . A A . 455 LYS HD3 1 1
3 4856 1 1 4 LYS HE2 H 9.336 5.581 23.025 1.00 . A A . 455 LYS HE2 1 1
3 4857 1 1 4 LYS HE3 H 9.578 6.539 21.565 1.00 . A A . 455 LYS HE3 1 1
3 4858 1 1 4 LYS HG2 H 7.788 6.778 20.073 1.00 . A A . 455 LYS HG2 1 1
3 4859 1 1 4 LYS HG3 H 6.243 6.100 20.588 1.00 . A A . 455 LYS HG3 1 1
3 4860 1 1 4 LYS HZ1 H 7.170 7.382 22.316 1.00 . A A . 455 LYS HZ1 1 1
3 4861 1 1 4 LYS HZ2 H 8.608 8.125 22.807 1.00 . A A . 455 LYS HZ2 1 1
3 4862 1 1 4 LYS HZ3 H 7.833 7.026 23.833 1.00 . A A . 455 LYS HZ3 1 1
3 4863 1 1 4 LYS N N 5.523 3.383 18.328 1.00 . A A . 455 LYS N 1 1
3 4864 1 1 4 LYS NZ N 8.058 7.243 22.841 1.00 . A A . 455 LYS NZ 1 1
3 4865 1 1 4 LYS O O 6.424 6.498 16.882 1.00 . A A . 455 LYS O 1 1
3 4866 1 1 5 LEU C C 3.372 5.067 14.292 1.00 . A A . 456 LEU C 1 1
3 4867 1 1 5 LEU CA C 4.620 5.636 14.962 1.00 . A A . 456 LEU CA 1 1
3 4868 1 1 5 LEU CB C 5.846 5.398 14.076 1.00 . A A . 456 LEU CB 1 1
3 4869 1 1 5 LEU CD1 C 8.255 6.109 14.133 1.00 . A A . 456 LEU CD1 1 1
3 4870 1 1 5 LEU CD2 C 6.631 7.318 12.665 1.00 . A A . 456 LEU CD2 1 1
3 4871 1 1 5 LEU CG C 6.815 6.580 13.983 1.00 . A A . 456 LEU CG 1 1
3 4872 1 1 5 LEU H H 4.287 4.258 16.534 1.00 . A A . 456 LEU H 1 1
3 4873 1 1 5 LEU HA H 4.487 6.699 15.099 1.00 . A A . 456 LEU HA 1 1
3 4874 1 1 5 LEU HB2 H 6.383 4.545 14.467 1.00 . A A . 456 LEU HB2 1 1
3 4875 1 1 5 LEU HB3 H 5.505 5.160 13.080 1.00 . A A . 456 LEU HB3 1 1
3 4876 1 1 5 LEU HD11 H 8.831 6.870 14.638 1.00 . A A . 456 LEU HD11 1 1
3 4877 1 1 5 LEU HD12 H 8.677 5.925 13.156 1.00 . A A . 456 LEU HD12 1 1
3 4878 1 1 5 LEU HD13 H 8.276 5.197 14.711 1.00 . A A . 456 LEU HD13 1 1
3 4879 1 1 5 LEU HD21 H 5.578 7.493 12.495 1.00 . A A . 456 LEU HD21 1 1
3 4880 1 1 5 LEU HD22 H 7.030 6.721 11.859 1.00 . A A . 456 LEU HD22 1 1
3 4881 1 1 5 LEU HD23 H 7.151 8.263 12.705 1.00 . A A . 456 LEU HD23 1 1
3 4882 1 1 5 LEU HG H 6.607 7.272 14.786 1.00 . A A . 456 LEU HG 1 1
3 4883 1 1 5 LEU N N 4.823 5.038 16.277 1.00 . A A . 456 LEU N 1 1
3 4884 1 1 5 LEU O O 3.242 3.854 14.128 1.00 . A A . 456 LEU O 1 1
3 4885 1 1 6 LEU C C 1.041 6.251 11.921 1.00 . A A . 457 LEU C 1 1
3 4886 1 1 6 LEU CA C 1.219 5.538 13.259 1.00 . A A . 457 LEU CA 1 1
3 4887 1 1 6 LEU CB C 0.022 5.826 14.167 1.00 . A A . 457 LEU CB 1 1
3 4888 1 1 6 LEU CD1 C -1.435 7.850 13.866 1.00 . A A . 457 LEU CD1 1 1
3 4889 1 1 6 LEU CD2 C -0.246 7.482 16.036 1.00 . A A . 457 LEU CD2 1 1
3 4890 1 1 6 LEU CG C -0.178 7.302 14.526 1.00 . A A . 457 LEU CG 1 1
3 4891 1 1 6 LEU H H 2.617 6.906 14.068 1.00 . A A . 457 LEU H 1 1
3 4892 1 1 6 LEU HA H 1.277 4.474 13.082 1.00 . A A . 457 LEU HA 1 1
3 4893 1 1 6 LEU HB2 H -0.872 5.471 13.673 1.00 . A A . 457 LEU HB2 1 1
3 4894 1 1 6 LEU HB3 H 0.150 5.270 15.084 1.00 . A A . 457 LEU HB3 1 1
3 4895 1 1 6 LEU HD11 H -1.295 8.896 13.637 1.00 . A A . 457 LEU HD11 1 1
3 4896 1 1 6 LEU HD12 H -2.272 7.738 14.538 1.00 . A A . 457 LEU HD12 1 1
3 4897 1 1 6 LEU HD13 H -1.630 7.305 12.954 1.00 . A A . 457 LEU HD13 1 1
3 4898 1 1 6 LEU HD21 H 0.512 6.873 16.505 1.00 . A A . 457 LEU HD21 1 1
3 4899 1 1 6 LEU HD22 H -1.220 7.180 16.391 1.00 . A A . 457 LEU HD22 1 1
3 4900 1 1 6 LEU HD23 H -0.079 8.520 16.283 1.00 . A A . 457 LEU HD23 1 1
3 4901 1 1 6 LEU HG H 0.664 7.871 14.159 1.00 . A A . 457 LEU HG 1 1
3 4902 1 1 6 LEU N N 2.457 5.952 13.910 1.00 . A A . 457 LEU N 1 1
3 4903 1 1 6 LEU O O 0.306 7.233 11.824 1.00 . A A . 457 LEU O 1 1
3 4904 1 1 7 PRO C C 0.192 6.401 9.008 1.00 . A A . 458 PRO C 1 1
3 4905 1 1 7 PRO CA C 1.626 6.358 9.527 1.00 . A A . 458 PRO CA 1 1
3 4906 1 1 7 PRO CB C 2.480 5.429 8.658 1.00 . A A . 458 PRO CB 1 1
3 4907 1 1 7 PRO CD C 2.612 4.595 10.891 1.00 . A A . 458 PRO CD 1 1
3 4908 1 1 7 PRO CG C 3.388 4.734 9.613 1.00 . A A . 458 PRO CG 1 1
3 4909 1 1 7 PRO HA H 2.042 7.355 9.511 1.00 . A A . 458 PRO HA 1 1
3 4910 1 1 7 PRO HB2 H 1.840 4.730 8.140 1.00 . A A . 458 PRO HB2 1 1
3 4911 1 1 7 PRO HB3 H 3.036 6.015 7.941 1.00 . A A . 458 PRO HB3 1 1
3 4912 1 1 7 PRO HD2 H 2.049 3.674 10.893 1.00 . A A . 458 PRO HD2 1 1
3 4913 1 1 7 PRO HD3 H 3.275 4.637 11.743 1.00 . A A . 458 PRO HD3 1 1
3 4914 1 1 7 PRO HG2 H 3.652 3.761 9.226 1.00 . A A . 458 PRO HG2 1 1
3 4915 1 1 7 PRO HG3 H 4.275 5.328 9.776 1.00 . A A . 458 PRO HG3 1 1
3 4916 1 1 7 PRO N N 1.714 5.762 10.865 1.00 . A A . 458 PRO N 1 1
3 4917 1 1 7 PRO O O -0.753 6.136 9.749 1.00 . A A . 458 PRO O 1 1
3 4918 1 1 8 ALA C C -1.699 5.460 6.550 1.00 . A A . 459 ALA C 1 1
3 4919 1 1 8 ALA CA C -1.278 6.814 7.112 1.00 . A A . 459 ALA CA 1 1
3 4920 1 1 8 ALA CB C -1.286 7.871 6.018 1.00 . A A . 459 ALA CB 1 1
3 4921 1 1 8 ALA H H 0.834 6.936 7.191 1.00 . A A . 459 ALA H 1 1
3 4922 1 1 8 ALA HA H -1.985 7.111 7.874 1.00 . A A . 459 ALA HA 1 1
3 4923 1 1 8 ALA HB1 H -2.062 8.595 6.223 1.00 . A A . 459 ALA HB1 1 1
3 4924 1 1 8 ALA HB2 H -1.474 7.403 5.063 1.00 . A A . 459 ALA HB2 1 1
3 4925 1 1 8 ALA HB3 H -0.328 8.370 5.992 1.00 . A A . 459 ALA HB3 1 1
3 4926 1 1 8 ALA N N 0.041 6.737 7.731 1.00 . A A . 459 ALA N 1 1
3 4927 1 1 8 ALA O O -2.532 4.766 7.133 1.00 . A A . 459 ALA O 1 1
3 4928 1 1 9 PHE C C -0.390 2.760 5.123 1.00 . A A . 460 PHE C 1 1
3 4929 1 1 9 PHE CA C -1.433 3.818 4.771 1.00 . A A . 460 PHE CA 1 1
3 4930 1 1 9 PHE CB C -1.518 3.999 3.253 1.00 . A A . 460 PHE CB 1 1
3 4931 1 1 9 PHE CD1 C -3.676 2.749 2.966 1.00 . A A . 460 PHE CD1 1 1
3 4932 1 1 9 PHE CD2 C -3.469 4.900 1.955 1.00 . A A . 460 PHE CD2 1 1
3 4933 1 1 9 PHE CE1 C -4.962 2.637 2.473 1.00 . A A . 460 PHE CE1 1 1
3 4934 1 1 9 PHE CE2 C -4.754 4.793 1.459 1.00 . A A . 460 PHE CE2 1 1
3 4935 1 1 9 PHE CG C -2.916 3.880 2.714 1.00 . A A . 460 PHE CG 1 1
3 4936 1 1 9 PHE CZ C -5.501 3.660 1.718 1.00 . A A . 460 PHE CZ 1 1
3 4937 1 1 9 PHE H H -0.461 5.686 4.996 1.00 . A A . 460 PHE H 1 1
3 4938 1 1 9 PHE HA H -2.394 3.493 5.140 1.00 . A A . 460 PHE HA 1 1
3 4939 1 1 9 PHE HB2 H -1.146 4.978 2.993 1.00 . A A . 460 PHE HB2 1 1
3 4940 1 1 9 PHE HB3 H -0.911 3.249 2.770 1.00 . A A . 460 PHE HB3 1 1
3 4941 1 1 9 PHE HD1 H -3.254 1.948 3.556 1.00 . A A . 460 PHE HD1 1 1
3 4942 1 1 9 PHE HD2 H -2.886 5.785 1.752 1.00 . A A . 460 PHE HD2 1 1
3 4943 1 1 9 PHE HE1 H -5.543 1.750 2.677 1.00 . A A . 460 PHE HE1 1 1
3 4944 1 1 9 PHE HE2 H -5.174 5.595 0.870 1.00 . A A . 460 PHE HE2 1 1
3 4945 1 1 9 PHE HZ H -6.506 3.575 1.331 1.00 . A A . 460 PHE HZ 1 1
3 4946 1 1 9 PHE N N -1.118 5.090 5.413 1.00 . A A . 460 PHE N 1 1
3 4947 1 1 9 PHE O O 0.076 2.017 4.259 1.00 . A A . 460 PHE O 1 1
3 4948 1 1 10 GLN C C 0.551 0.309 6.501 1.00 . A A . 461 GLN C 1 1
3 4949 1 1 10 GLN CA C 0.960 1.732 6.871 1.00 . A A . 461 GLN CA 1 1
3 4950 1 1 10 GLN CB C 1.132 1.850 8.389 1.00 . A A . 461 GLN CB 1 1
3 4951 1 1 10 GLN CD C 1.279 -0.239 9.804 1.00 . A A . 461 GLN CD 1 1
3 4952 1 1 10 GLN CG C 2.041 0.789 8.991 1.00 . A A . 461 GLN CG 1 1
3 4953 1 1 10 GLN H H -0.434 3.315 7.042 1.00 . A A . 461 GLN H 1 1
3 4954 1 1 10 GLN HA H 1.901 1.960 6.394 1.00 . A A . 461 GLN HA 1 1
3 4955 1 1 10 GLN HB2 H 1.550 2.820 8.617 1.00 . A A . 461 GLN HB2 1 1
3 4956 1 1 10 GLN HB3 H 0.162 1.769 8.856 1.00 . A A . 461 GLN HB3 1 1
3 4957 1 1 10 GLN HE21 H 1.096 -1.407 8.205 1.00 . A A . 461 GLN HE21 1 1
3 4958 1 1 10 GLN HE22 H 0.383 -2.008 9.659 1.00 . A A . 461 GLN HE22 1 1
3 4959 1 1 10 GLN HG2 H 2.557 0.280 8.190 1.00 . A A . 461 GLN HG2 1 1
3 4960 1 1 10 GLN HG3 H 2.762 1.272 9.632 1.00 . A A . 461 GLN HG3 1 1
3 4961 1 1 10 GLN N N -0.027 2.697 6.401 1.00 . A A . 461 GLN N 1 1
3 4962 1 1 10 GLN NE2 N 0.878 -1.328 9.157 1.00 . A A . 461 GLN NE2 1 1
3 4963 1 1 10 GLN O O 1.388 -0.507 6.114 1.00 . A A . 461 GLN O 1 1
3 4964 1 1 10 GLN OE1 O 1.051 -0.056 10.999 1.00 . A A . 461 GLN OE1 1 1
3 4965 1 1 11 ASN C C -0.933 -1.694 4.869 1.00 . A A . 462 ASN C 1 1
3 4966 1 1 11 ASN CA C -1.258 -1.310 6.309 1.00 . A A . 462 ASN CA 1 1
3 4967 1 1 11 ASN CB C -2.771 -1.352 6.530 1.00 . A A . 462 ASN CB 1 1
3 4968 1 1 11 ASN CG C -3.270 -2.745 6.858 1.00 . A A . 462 ASN CG 1 1
3 4969 1 1 11 ASN H H -1.357 0.708 6.945 1.00 . A A . 462 ASN H 1 1
3 4970 1 1 11 ASN HA H -0.788 -2.017 6.975 1.00 . A A . 462 ASN HA 1 1
3 4971 1 1 11 ASN HB2 H -3.028 -0.696 7.349 1.00 . A A . 462 ASN HB2 1 1
3 4972 1 1 11 ASN HB3 H -3.268 -1.012 5.633 1.00 . A A . 462 ASN HB3 1 1
3 4973 1 1 11 ASN HD21 H -2.807 -3.368 5.027 1.00 . A A . 462 ASN HD21 1 1
3 4974 1 1 11 ASN HD22 H -3.498 -4.557 6.073 1.00 . A A . 462 ASN HD22 1 1
3 4975 1 1 11 ASN N N -0.740 0.016 6.628 1.00 . A A . 462 ASN N 1 1
3 4976 1 1 11 ASN ND2 N -3.183 -3.647 5.887 1.00 . A A . 462 ASN ND2 1 1
3 4977 1 1 11 ASN O O -0.464 -2.802 4.602 1.00 . A A . 462 ASN O 1 1
3 4978 1 1 11 ASN OD1 O -3.727 -3.008 7.969 1.00 . A A . 462 ASN OD1 1 1
3 4979 1 1 12 ALA C C 0.554 -1.296 2.277 1.00 . A A . 463 ALA C 1 1
3 4980 1 1 12 ALA CA C -0.924 -1.008 2.531 1.00 . A A . 463 ALA CA 1 1
3 4981 1 1 12 ALA CB C -1.374 0.188 1.707 1.00 . A A . 463 ALA CB 1 1
3 4982 1 1 12 ALA H H -1.557 0.091 4.224 1.00 . A A . 463 ALA H 1 1
3 4983 1 1 12 ALA HA H -1.507 -1.863 2.223 1.00 . A A . 463 ALA HA 1 1
3 4984 1 1 12 ALA HB1 H -0.786 1.053 1.978 1.00 . A A . 463 ALA HB1 1 1
3 4985 1 1 12 ALA HB2 H -2.417 0.386 1.900 1.00 . A A . 463 ALA HB2 1 1
3 4986 1 1 12 ALA HB3 H -1.235 -0.027 0.656 1.00 . A A . 463 ALA HB3 1 1
3 4987 1 1 12 ALA N N -1.184 -0.772 3.946 1.00 . A A . 463 ALA N 1 1
3 4988 1 1 12 ALA O O 0.902 -2.201 1.515 1.00 . A A . 463 ALA O 1 1
3 4989 1 1 13 GLU C C 3.372 -1.961 3.363 1.00 . A A . 464 GLU C 1 1
3 4990 1 1 13 GLU CA C 2.857 -0.665 2.740 1.00 . A A . 464 GLU CA 1 1
3 4991 1 1 13 GLU CB C 3.587 0.532 3.352 1.00 . A A . 464 GLU CB 1 1
3 4992 1 1 13 GLU CD C 5.060 2.527 2.876 1.00 . A A . 464 GLU CD 1 1
3 4993 1 1 13 GLU CG C 4.628 1.145 2.429 1.00 . A A . 464 GLU CG 1 1
3 4994 1 1 13 GLU H H 1.078 0.198 3.491 1.00 . A A . 464 GLU H 1 1
3 4995 1 1 13 GLU HA H 3.061 -0.689 1.681 1.00 . A A . 464 GLU HA 1 1
3 4996 1 1 13 GLU HB2 H 2.862 1.294 3.597 1.00 . A A . 464 GLU HB2 1 1
3 4997 1 1 13 GLU HB3 H 4.083 0.215 4.258 1.00 . A A . 464 GLU HB3 1 1
3 4998 1 1 13 GLU HG2 H 5.496 0.503 2.409 1.00 . A A . 464 GLU HG2 1 1
3 4999 1 1 13 GLU HG3 H 4.211 1.218 1.436 1.00 . A A . 464 GLU HG3 1 1
3 5000 1 1 13 GLU N N 1.417 -0.511 2.907 1.00 . A A . 464 GLU N 1 1
3 5001 1 1 13 GLU O O 4.158 -2.681 2.746 1.00 . A A . 464 GLU O 1 1
3 5002 1 1 13 GLU OE1 O 4.186 3.321 3.282 1.00 . A A . 464 GLU OE1 1 1
3 5003 1 1 13 GLU OE2 O 6.275 2.817 2.820 1.00 . A A . 464 GLU OE2 1 1
3 5004 1 1 14 ARG C C 3.146 -4.718 4.468 1.00 . A A . 465 ARG C 1 1
3 5005 1 1 14 ARG CA C 3.403 -3.450 5.287 1.00 . A A . 465 ARG CA 1 1
3 5006 1 1 14 ARG CB C 2.768 -3.551 6.681 1.00 . A A . 465 ARG CB 1 1
3 5007 1 1 14 ARG CD C 0.837 -4.340 8.075 1.00 . A A . 465 ARG CD 1 1
3 5008 1 1 14 ARG CG C 1.297 -3.927 6.686 1.00 . A A . 465 ARG CG 1 1
3 5009 1 1 14 ARG CZ C -1.257 -5.066 9.151 1.00 . A A . 465 ARG CZ 1 1
3 5010 1 1 14 ARG H H 2.336 -1.633 5.045 1.00 . A A . 465 ARG H 1 1
3 5011 1 1 14 ARG HA H 4.472 -3.351 5.411 1.00 . A A . 465 ARG HA 1 1
3 5012 1 1 14 ARG HB2 H 3.303 -4.293 7.252 1.00 . A A . 465 ARG HB2 1 1
3 5013 1 1 14 ARG HB3 H 2.871 -2.595 7.175 1.00 . A A . 465 ARG HB3 1 1
3 5014 1 1 14 ARG HD2 H 1.269 -5.300 8.313 1.00 . A A . 465 ARG HD2 1 1
3 5015 1 1 14 ARG HD3 H 1.182 -3.606 8.788 1.00 . A A . 465 ARG HD3 1 1
3 5016 1 1 14 ARG HE H -1.146 -4.022 7.454 1.00 . A A . 465 ARG HE 1 1
3 5017 1 1 14 ARG HG2 H 0.717 -3.077 6.364 1.00 . A A . 465 ARG HG2 1 1
3 5018 1 1 14 ARG HG3 H 1.141 -4.750 6.009 1.00 . A A . 465 ARG HG3 1 1
3 5019 1 1 14 ARG HH11 H 0.424 -5.611 10.134 1.00 . A A . 465 ARG HH11 1 1
3 5020 1 1 14 ARG HH12 H -1.060 -6.111 10.871 1.00 . A A . 465 ARG HH12 1 1
3 5021 1 1 14 ARG HH21 H -3.102 -4.679 8.421 1.00 . A A . 465 ARG HH21 1 1
3 5022 1 1 14 ARG HH22 H -3.064 -5.583 9.898 1.00 . A A . 465 ARG HH22 1 1
3 5023 1 1 14 ARG N N 2.949 -2.248 4.591 1.00 . A A . 465 ARG N 1 1
3 5024 1 1 14 ARG NE N -0.618 -4.441 8.165 1.00 . A A . 465 ARG NE 1 1
3 5025 1 1 14 ARG NH1 N -0.575 -5.644 10.132 1.00 . A A . 465 ARG NH1 1 1
3 5026 1 1 14 ARG NH2 N -2.582 -5.113 9.157 1.00 . A A . 465 ARG NH2 1 1
3 5027 1 1 14 ARG O O 4.064 -5.517 4.248 1.00 . A A . 465 ARG O 1 1
3 5028 1 1 15 LEU C C 2.391 -6.044 1.891 1.00 . A A . 466 LEU C 1 1
3 5029 1 1 15 LEU CA C 1.626 -6.102 3.210 1.00 . A A . 466 LEU CA 1 1
3 5030 1 1 15 LEU CB C 0.118 -6.297 3.000 1.00 . A A . 466 LEU CB 1 1
3 5031 1 1 15 LEU CD1 C -1.480 -6.338 1.074 1.00 . A A . 466 LEU CD1 1 1
3 5032 1 1 15 LEU CD2 C -1.269 -4.289 2.484 1.00 . A A . 466 LEU CD2 1 1
3 5033 1 1 15 LEU CG C -0.530 -5.474 1.891 1.00 . A A . 466 LEU CG 1 1
3 5034 1 1 15 LEU H H 1.209 -4.260 4.179 1.00 . A A . 466 LEU H 1 1
3 5035 1 1 15 LEU HA H 2.003 -6.947 3.769 1.00 . A A . 466 LEU HA 1 1
3 5036 1 1 15 LEU HB2 H -0.053 -7.341 2.785 1.00 . A A . 466 LEU HB2 1 1
3 5037 1 1 15 LEU HB3 H -0.382 -6.059 3.927 1.00 . A A . 466 LEU HB3 1 1
3 5038 1 1 15 LEU HD11 H -2.483 -6.229 1.456 1.00 . A A . 466 LEU HD11 1 1
3 5039 1 1 15 LEU HD12 H -1.176 -7.371 1.147 1.00 . A A . 466 LEU HD12 1 1
3 5040 1 1 15 LEU HD13 H -1.452 -6.029 0.041 1.00 . A A . 466 LEU HD13 1 1
3 5041 1 1 15 LEU HD21 H -0.593 -3.456 2.568 1.00 . A A . 466 LEU HD21 1 1
3 5042 1 1 15 LEU HD22 H -1.643 -4.551 3.463 1.00 . A A . 466 LEU HD22 1 1
3 5043 1 1 15 LEU HD23 H -2.095 -4.020 1.842 1.00 . A A . 466 LEU HD23 1 1
3 5044 1 1 15 LEU HG H 0.236 -5.097 1.233 1.00 . A A . 466 LEU HG 1 1
3 5045 1 1 15 LEU N N 1.915 -4.915 4.000 1.00 . A A . 466 LEU N 1 1
3 5046 1 1 15 LEU O O 2.818 -7.075 1.367 1.00 . A A . 466 LEU O 1 1
3 5047 1 1 16 LEU C C 4.699 -5.412 0.288 1.00 . A A . 467 LEU C 1 1
3 5048 1 1 16 LEU CA C 3.396 -4.641 0.156 1.00 . A A . 467 LEU CA 1 1
3 5049 1 1 16 LEU CB C 3.679 -3.147 -0.074 1.00 . A A . 467 LEU CB 1 1
3 5050 1 1 16 LEU CD1 C 4.664 -3.773 -2.336 1.00 . A A . 467 LEU CD1 1 1
3 5051 1 1 16 LEU CD2 C 2.638 -2.295 -2.215 1.00 . A A . 467 LEU CD2 1 1
3 5052 1 1 16 LEU CG C 3.939 -2.701 -1.527 1.00 . A A . 467 LEU CG 1 1
3 5053 1 1 16 LEU H H 2.293 -4.036 1.867 1.00 . A A . 467 LEU H 1 1
3 5054 1 1 16 LEU HA H 2.837 -5.038 -0.672 1.00 . A A . 467 LEU HA 1 1
3 5055 1 1 16 LEU HB2 H 2.831 -2.589 0.297 1.00 . A A . 467 LEU HB2 1 1
3 5056 1 1 16 LEU HB3 H 4.542 -2.879 0.516 1.00 . A A . 467 LEU HB3 1 1
3 5057 1 1 16 LEU HD11 H 5.706 -3.794 -2.052 1.00 . A A . 467 LEU HD11 1 1
3 5058 1 1 16 LEU HD12 H 4.586 -3.543 -3.394 1.00 . A A . 467 LEU HD12 1 1
3 5059 1 1 16 LEU HD13 H 4.218 -4.736 -2.146 1.00 . A A . 467 LEU HD13 1 1
3 5060 1 1 16 LEU HD21 H 1.800 -2.535 -1.576 1.00 . A A . 467 LEU HD21 1 1
3 5061 1 1 16 LEU HD22 H 2.540 -2.829 -3.151 1.00 . A A . 467 LEU HD22 1 1
3 5062 1 1 16 LEU HD23 H 2.648 -1.232 -2.409 1.00 . A A . 467 LEU HD23 1 1
3 5063 1 1 16 LEU HG H 4.577 -1.833 -1.501 1.00 . A A . 467 LEU HG 1 1
3 5064 1 1 16 LEU N N 2.619 -4.826 1.384 1.00 . A A . 467 LEU N 1 1
3 5065 1 1 16 LEU O O 5.152 -6.061 -0.651 1.00 . A A . 467 LEU O 1 1
3 5066 1 1 17 LEU C C 6.269 -7.546 1.919 1.00 . A A . 468 LEU C 1 1
3 5067 1 1 17 LEU CA C 6.506 -6.042 1.805 1.00 . A A . 468 LEU CA 1 1
3 5068 1 1 17 LEU CB C 7.092 -5.522 3.122 1.00 . A A . 468 LEU CB 1 1
3 5069 1 1 17 LEU CD1 C 7.554 -3.626 4.700 1.00 . A A . 468 LEU CD1 1 1
3 5070 1 1 17 LEU CD2 C 7.214 -3.167 2.264 1.00 . A A . 468 LEU CD2 1 1
3 5071 1 1 17 LEU CG C 6.816 -4.049 3.438 1.00 . A A . 468 LEU CG 1 1
3 5072 1 1 17 LEU H H 4.837 -4.819 2.185 1.00 . A A . 468 LEU H 1 1
3 5073 1 1 17 LEU HA H 7.211 -5.853 1.010 1.00 . A A . 468 LEU HA 1 1
3 5074 1 1 17 LEU HB2 H 6.691 -6.120 3.926 1.00 . A A . 468 LEU HB2 1 1
3 5075 1 1 17 LEU HB3 H 8.159 -5.665 3.090 1.00 . A A . 468 LEU HB3 1 1
3 5076 1 1 17 LEU HD11 H 6.961 -2.902 5.239 1.00 . A A . 468 LEU HD11 1 1
3 5077 1 1 17 LEU HD12 H 8.504 -3.187 4.432 1.00 . A A . 468 LEU HD12 1 1
3 5078 1 1 17 LEU HD13 H 7.722 -4.492 5.326 1.00 . A A . 468 LEU HD13 1 1
3 5079 1 1 17 LEU HD21 H 6.965 -2.139 2.485 1.00 . A A . 468 LEU HD21 1 1
3 5080 1 1 17 LEU HD22 H 6.683 -3.482 1.379 1.00 . A A . 468 LEU HD22 1 1
3 5081 1 1 17 LEU HD23 H 8.278 -3.250 2.095 1.00 . A A . 468 LEU HD23 1 1
3 5082 1 1 17 LEU HG H 5.760 -3.917 3.614 1.00 . A A . 468 LEU HG 1 1
3 5083 1 1 17 LEU N N 5.271 -5.345 1.488 1.00 . A A . 468 LEU N 1 1
3 5084 1 1 17 LEU O O 7.149 -8.343 1.607 1.00 . A A . 468 LEU O 1 1
3 5085 1 1 18 ALA C C 4.934 -10.137 1.272 1.00 . A A . 469 ALA C 1 1
3 5086 1 1 18 ALA CA C 4.762 -9.349 2.567 1.00 . A A . 469 ALA CA 1 1
3 5087 1 1 18 ALA CB C 3.343 -9.505 3.093 1.00 . A A . 469 ALA CB 1 1
3 5088 1 1 18 ALA H H 4.420 -7.256 2.648 1.00 . A A . 469 ALA H 1 1
3 5089 1 1 18 ALA HA H 5.439 -9.750 3.304 1.00 . A A . 469 ALA HA 1 1
3 5090 1 1 18 ALA HB1 H 3.207 -8.869 3.955 1.00 . A A . 469 ALA HB1 1 1
3 5091 1 1 18 ALA HB2 H 3.174 -10.533 3.375 1.00 . A A . 469 ALA HB2 1 1
3 5092 1 1 18 ALA HB3 H 2.641 -9.223 2.323 1.00 . A A . 469 ALA HB3 1 1
3 5093 1 1 18 ALA N N 5.083 -7.934 2.392 1.00 . A A . 469 ALA N 1 1
3 5094 1 1 18 ALA O O 5.588 -11.180 1.258 1.00 . A A . 469 ALA O 1 1
3 5095 1 1 19 HIS C C 5.893 -10.006 -1.665 1.00 . A A . 470 HIS C 1 1
3 5096 1 1 19 HIS CA C 4.508 -10.295 -1.114 1.00 . A A . 470 HIS CA 1 1
3 5097 1 1 19 HIS CB C 3.444 -9.815 -2.118 1.00 . A A . 470 HIS CB 1 1
3 5098 1 1 19 HIS CD2 C 0.951 -9.714 -1.392 1.00 . A A . 470 HIS CD2 1 1
3 5099 1 1 19 HIS CE1 C 0.962 -7.727 -0.476 1.00 . A A . 470 HIS CE1 1 1
3 5100 1 1 19 HIS CG C 2.210 -9.225 -1.499 1.00 . A A . 470 HIS CG 1 1
3 5101 1 1 19 HIS H H 3.882 -8.784 0.242 1.00 . A A . 470 HIS H 1 1
3 5102 1 1 19 HIS HA H 4.404 -11.358 -0.959 1.00 . A A . 470 HIS HA 1 1
3 5103 1 1 19 HIS HB2 H 3.881 -9.061 -2.755 1.00 . A A . 470 HIS HB2 1 1
3 5104 1 1 19 HIS HB3 H 3.139 -10.653 -2.727 1.00 . A A . 470 HIS HB3 1 1
3 5105 1 1 19 HIS HD1 H 2.943 -7.365 -0.836 1.00 . A A . 470 HIS HD1 1 1
3 5106 1 1 19 HIS HD2 H 0.604 -10.674 -1.743 1.00 . A A . 470 HIS HD2 1 1
3 5107 1 1 19 HIS HE1 H 0.647 -6.829 0.031 1.00 . A A . 470 HIS HE1 1 1
3 5108 1 1 19 HIS HE2 H -0.725 -8.882 -0.443 1.00 . A A . 470 HIS HE2 1 1
3 5109 1 1 19 HIS N N 4.373 -9.628 0.181 1.00 . A A . 470 HIS N 1 1
3 5110 1 1 19 HIS ND1 N 2.182 -7.978 -0.917 1.00 . A A . 470 HIS ND1 1 1
3 5111 1 1 19 HIS NE2 N 0.196 -8.763 -0.753 1.00 . A A . 470 HIS NE2 1 1
3 5112 1 1 19 HIS O O 6.563 -10.865 -2.236 1.00 . A A . 470 HIS O 1 1
3 5113 1 1 20 MET C C 8.747 -9.087 -1.414 1.00 . A A . 471 MET C 1 1
3 5114 1 1 20 MET CA C 7.576 -8.240 -1.896 1.00 . A A . 471 MET CA 1 1
3 5115 1 1 20 MET CB C 7.729 -6.867 -1.279 1.00 . A A . 471 MET CB 1 1
3 5116 1 1 20 MET CE C 9.927 -4.939 -1.010 1.00 . A A . 471 MET CE 1 1
3 5117 1 1 20 MET CG C 7.612 -5.707 -2.240 1.00 . A A . 471 MET CG 1 1
3 5118 1 1 20 MET H H 5.680 -8.155 -0.998 1.00 . A A . 471 MET H 1 1
3 5119 1 1 20 MET HA H 7.591 -8.157 -2.967 1.00 . A A . 471 MET HA 1 1
3 5120 1 1 20 MET HB2 H 6.973 -6.749 -0.525 1.00 . A A . 471 MET HB2 1 1
3 5121 1 1 20 MET HB3 H 8.692 -6.817 -0.806 1.00 . A A . 471 MET HB3 1 1
3 5122 1 1 20 MET HE1 H 9.740 -5.761 -0.322 1.00 . A A . 471 MET HE1 1 1
3 5123 1 1 20 MET HE2 H 10.514 -4.180 -0.519 1.00 . A A . 471 MET HE2 1 1
3 5124 1 1 20 MET HE3 H 10.458 -5.313 -1.874 1.00 . A A . 471 MET HE3 1 1
3 5125 1 1 20 MET HG2 H 8.114 -5.961 -3.163 1.00 . A A . 471 MET HG2 1 1
3 5126 1 1 20 MET HG3 H 6.569 -5.510 -2.432 1.00 . A A . 471 MET HG3 1 1
3 5127 1 1 20 MET N N 6.291 -8.763 -1.466 1.00 . A A . 471 MET N 1 1
3 5128 1 1 20 MET O O 9.700 -9.341 -2.150 1.00 . A A . 471 MET O 1 1
3 5129 1 1 20 MET SD S 8.367 -4.236 -1.542 1.00 . A A . 471 MET SD 1 1
3 5130 1 1 21 MET C C 10.008 -11.564 -0.209 1.00 . A A . 472 MET C 1 1
3 5131 1 1 21 MET CA C 9.723 -10.247 0.499 1.00 . A A . 472 MET CA 1 1
3 5132 1 1 21 MET CB C 9.352 -10.501 1.958 1.00 . A A . 472 MET CB 1 1
3 5133 1 1 21 MET CE C 8.371 -7.867 4.860 1.00 . A A . 472 MET CE 1 1
3 5134 1 1 21 MET CG C 9.629 -9.309 2.862 1.00 . A A . 472 MET CG 1 1
3 5135 1 1 21 MET H H 7.889 -9.210 0.374 1.00 . A A . 472 MET H 1 1
3 5136 1 1 21 MET HA H 10.623 -9.651 0.475 1.00 . A A . 472 MET HA 1 1
3 5137 1 1 21 MET HB2 H 8.299 -10.735 2.015 1.00 . A A . 472 MET HB2 1 1
3 5138 1 1 21 MET HB3 H 9.920 -11.343 2.321 1.00 . A A . 472 MET HB3 1 1
3 5139 1 1 21 MET HE1 H 8.761 -7.529 5.811 1.00 . A A . 472 MET HE1 1 1
3 5140 1 1 21 MET HE2 H 7.287 -7.876 4.891 1.00 . A A . 472 MET HE2 1 1
3 5141 1 1 21 MET HE3 H 8.709 -7.199 4.081 1.00 . A A . 472 MET HE3 1 1
3 5142 1 1 21 MET HG2 H 10.696 -9.168 2.932 1.00 . A A . 472 MET HG2 1 1
3 5143 1 1 21 MET HG3 H 9.182 -8.430 2.420 1.00 . A A . 472 MET HG3 1 1
3 5144 1 1 21 MET N N 8.673 -9.475 -0.152 1.00 . A A . 472 MET N 1 1
3 5145 1 1 21 MET O O 10.932 -12.285 0.166 1.00 . A A . 472 MET O 1 1
3 5146 1 1 21 MET SD S 8.966 -9.520 4.524 1.00 . A A . 472 MET SD 1 1
3 5147 1 1 22 ARG C C 9.336 -12.992 -3.442 1.00 . A A . 473 ARG C 1 1
3 5148 1 1 22 ARG CA C 9.397 -13.155 -1.926 1.00 . A A . 473 ARG CA 1 1
3 5149 1 1 22 ARG CB C 8.348 -14.172 -1.478 1.00 . A A . 473 ARG CB 1 1
3 5150 1 1 22 ARG CD C 7.143 -14.994 0.571 1.00 . A A . 473 ARG CD 1 1
3 5151 1 1 22 ARG CG C 8.482 -14.582 -0.020 1.00 . A A . 473 ARG CG 1 1
3 5152 1 1 22 ARG CZ C 7.945 -16.372 2.450 1.00 . A A . 473 ARG CZ 1 1
3 5153 1 1 22 ARG H H 8.478 -11.289 -1.467 1.00 . A A . 473 ARG H 1 1
3 5154 1 1 22 ARG HA H 10.373 -13.533 -1.665 1.00 . A A . 473 ARG HA 1 1
3 5155 1 1 22 ARG HB2 H 7.366 -13.747 -1.620 1.00 . A A . 473 ARG HB2 1 1
3 5156 1 1 22 ARG HB3 H 8.439 -15.058 -2.088 1.00 . A A . 473 ARG HB3 1 1
3 5157 1 1 22 ARG HD2 H 6.798 -14.210 1.228 1.00 . A A . 473 ARG HD2 1 1
3 5158 1 1 22 ARG HD3 H 6.434 -15.126 -0.233 1.00 . A A . 473 ARG HD3 1 1
3 5159 1 1 22 ARG HE H 6.751 -17.016 0.986 1.00 . A A . 473 ARG HE 1 1
3 5160 1 1 22 ARG HG2 H 9.166 -15.415 0.048 1.00 . A A . 473 ARG HG2 1 1
3 5161 1 1 22 ARG HG3 H 8.873 -13.747 0.543 1.00 . A A . 473 ARG HG3 1 1
3 5162 1 1 22 ARG HH11 H 8.600 -14.459 2.475 1.00 . A A . 473 ARG HH11 1 1
3 5163 1 1 22 ARG HH12 H 9.148 -15.448 3.786 1.00 . A A . 473 ARG HH12 1 1
3 5164 1 1 22 ARG HH21 H 7.470 -18.320 2.711 1.00 . A A . 473 ARG HH21 1 1
3 5165 1 1 22 ARG HH22 H 8.508 -17.640 3.920 1.00 . A A . 473 ARG HH22 1 1
3 5166 1 1 22 ARG N N 9.208 -11.894 -1.212 1.00 . A A . 473 ARG N 1 1
3 5167 1 1 22 ARG NE N 7.239 -16.239 1.330 1.00 . A A . 473 ARG NE 1 1
3 5168 1 1 22 ARG NH1 N 8.619 -15.341 2.944 1.00 . A A . 473 ARG NH1 1 1
3 5169 1 1 22 ARG NH2 N 7.977 -17.539 3.078 1.00 . A A . 473 ARG NH2 1 1
3 5170 1 1 22 ARG O O 10.340 -13.162 -4.134 1.00 . A A . 473 ARG O 1 1
3 5171 1 1 23 SER C C 8.723 -11.350 -5.951 1.00 . A A . 474 SER C 1 1
3 5172 1 1 23 SER CA C 7.958 -12.550 -5.396 1.00 . A A . 474 SER CA 1 1
3 5173 1 1 23 SER CB C 6.467 -12.427 -5.720 1.00 . A A . 474 SER CB 1 1
3 5174 1 1 23 SER H H 7.381 -12.592 -3.354 1.00 . A A . 474 SER H 1 1
3 5175 1 1 23 SER HA H 8.341 -13.444 -5.866 1.00 . A A . 474 SER HA 1 1
3 5176 1 1 23 SER HB2 H 6.035 -13.415 -5.788 1.00 . A A . 474 SER HB2 1 1
3 5177 1 1 23 SER HB3 H 5.975 -11.875 -4.933 1.00 . A A . 474 SER HB3 1 1
3 5178 1 1 23 SER HG H 5.601 -12.226 -7.465 1.00 . A A . 474 SER HG 1 1
3 5179 1 1 23 SER N N 8.149 -12.696 -3.955 1.00 . A A . 474 SER N 1 1
3 5180 1 1 23 SER O O 8.452 -10.207 -5.594 1.00 . A A . 474 SER O 1 1
3 5181 1 1 23 SER OG O 6.259 -11.755 -6.950 1.00 . A A . 474 SER OG 1 1
3 5182 1 1 24 ARG C C 9.592 -9.651 -8.309 1.00 . A A . 475 ARG C 1 1
3 5183 1 1 24 ARG CA C 10.472 -10.562 -7.449 1.00 . A A . 475 ARG CA 1 1
3 5184 1 1 24 ARG CB C 11.606 -11.157 -8.293 1.00 . A A . 475 ARG CB 1 1
3 5185 1 1 24 ARG CD C 12.180 -11.933 -10.615 1.00 . A A . 475 ARG CD 1 1
3 5186 1 1 24 ARG CG C 11.123 -11.911 -9.522 1.00 . A A . 475 ARG CG 1 1
3 5187 1 1 24 ARG CZ C 10.984 -13.144 -12.398 1.00 . A A . 475 ARG CZ 1 1
3 5188 1 1 24 ARG H H 9.846 -12.554 -7.089 1.00 . A A . 475 ARG H 1 1
3 5189 1 1 24 ARG HA H 10.901 -9.973 -6.653 1.00 . A A . 475 ARG HA 1 1
3 5190 1 1 24 ARG HB2 H 12.258 -10.357 -8.618 1.00 . A A . 475 ARG HB2 1 1
3 5191 1 1 24 ARG HB3 H 12.173 -11.838 -7.679 1.00 . A A . 475 ARG HB3 1 1
3 5192 1 1 24 ARG HD2 H 12.751 -11.018 -10.563 1.00 . A A . 475 ARG HD2 1 1
3 5193 1 1 24 ARG HD3 H 12.836 -12.775 -10.446 1.00 . A A . 475 ARG HD3 1 1
3 5194 1 1 24 ARG HE H 11.651 -11.269 -12.538 1.00 . A A . 475 ARG HE 1 1
3 5195 1 1 24 ARG HG2 H 10.890 -12.927 -9.241 1.00 . A A . 475 ARG HG2 1 1
3 5196 1 1 24 ARG HG3 H 10.234 -11.429 -9.904 1.00 . A A . 475 ARG HG3 1 1
3 5197 1 1 24 ARG HH11 H 11.263 -14.214 -10.703 1.00 . A A . 475 ARG HH11 1 1
3 5198 1 1 24 ARG HH12 H 10.424 -15.041 -11.971 1.00 . A A . 475 ARG HH12 1 1
3 5199 1 1 24 ARG HH21 H 10.549 -12.356 -14.206 1.00 . A A . 475 ARG HH21 1 1
3 5200 1 1 24 ARG HH22 H 10.019 -13.987 -13.962 1.00 . A A . 475 ARG HH22 1 1
3 5201 1 1 24 ARG N N 9.678 -11.622 -6.836 1.00 . A A . 475 ARG N 1 1
3 5202 1 1 24 ARG NE N 11.591 -12.048 -11.946 1.00 . A A . 475 ARG NE 1 1
3 5203 1 1 24 ARG NH1 N 10.883 -14.221 -11.627 1.00 . A A . 475 ARG NH1 1 1
3 5204 1 1 24 ARG NH2 N 10.475 -13.164 -13.622 1.00 . A A . 475 ARG NH2 1 1
3 5205 1 1 24 ARG O O 9.967 -8.520 -8.611 1.00 . A A . 475 ARG O 1 1
3 5206 1 1 25 ASP C C 6.971 -8.206 -8.656 1.00 . A A . 476 ASP C 1 1
3 5207 1 1 25 ASP CA C 7.491 -9.356 -9.490 1.00 . A A . 476 ASP CA 1 1
3 5208 1 1 25 ASP CB C 6.332 -10.226 -9.984 1.00 . A A . 476 ASP CB 1 1
3 5209 1 1 25 ASP CG C 6.130 -10.124 -11.483 1.00 . A A . 476 ASP CG 1 1
3 5210 1 1 25 ASP H H 8.144 -11.033 -8.401 1.00 . A A . 476 ASP H 1 1
3 5211 1 1 25 ASP HA H 8.034 -8.963 -10.337 1.00 . A A . 476 ASP HA 1 1
3 5212 1 1 25 ASP HB2 H 6.534 -11.257 -9.737 1.00 . A A . 476 ASP HB2 1 1
3 5213 1 1 25 ASP HB3 H 5.420 -9.915 -9.494 1.00 . A A . 476 ASP HB3 1 1
3 5214 1 1 25 ASP N N 8.411 -10.141 -8.686 1.00 . A A . 476 ASP N 1 1
3 5215 1 1 25 ASP O O 7.032 -7.043 -9.057 1.00 . A A . 476 ASP O 1 1
3 5216 1 1 25 ASP OD1 O 5.792 -9.021 -11.964 1.00 . A A . 476 ASP OD1 1 1
3 5217 1 1 25 ASP OD2 O 6.310 -11.146 -12.177 1.00 . A A . 476 ASP OD2 1 1
3 5218 1 1 26 VAL C C 7.131 -6.582 -6.194 1.00 . A A . 477 VAL C 1 1
3 5219 1 1 26 VAL CA C 5.990 -7.521 -6.571 1.00 . A A . 477 VAL CA 1 1
3 5220 1 1 26 VAL CB C 5.320 -8.111 -5.306 1.00 . A A . 477 VAL CB 1 1
3 5221 1 1 26 VAL CG1 C 6.121 -9.276 -4.757 1.00 . A A . 477 VAL CG1 1 1
3 5222 1 1 26 VAL CG2 C 5.122 -7.041 -4.238 1.00 . A A . 477 VAL CG2 1 1
3 5223 1 1 26 VAL H H 6.484 -9.474 -7.196 1.00 . A A . 477 VAL H 1 1
3 5224 1 1 26 VAL HA H 5.252 -6.964 -7.115 1.00 . A A . 477 VAL HA 1 1
3 5225 1 1 26 VAL HB H 4.346 -8.483 -5.588 1.00 . A A . 477 VAL HB 1 1
3 5226 1 1 26 VAL HG11 H 7.102 -8.935 -4.470 1.00 . A A . 477 VAL HG11 1 1
3 5227 1 1 26 VAL HG12 H 6.211 -10.038 -5.512 1.00 . A A . 477 VAL HG12 1 1
3 5228 1 1 26 VAL HG13 H 5.615 -9.682 -3.899 1.00 . A A . 477 VAL HG13 1 1
3 5229 1 1 26 VAL HG21 H 5.260 -6.063 -4.675 1.00 . A A . 477 VAL HG21 1 1
3 5230 1 1 26 VAL HG22 H 5.844 -7.184 -3.447 1.00 . A A . 477 VAL HG22 1 1
3 5231 1 1 26 VAL HG23 H 4.124 -7.117 -3.833 1.00 . A A . 477 VAL HG23 1 1
3 5232 1 1 26 VAL N N 6.486 -8.537 -7.470 1.00 . A A . 477 VAL N 1 1
3 5233 1 1 26 VAL O O 6.946 -5.376 -6.083 1.00 . A A . 477 VAL O 1 1
3 5234 1 1 27 ALA C C 9.664 -5.243 -6.779 1.00 . A A . 478 ALA C 1 1
3 5235 1 1 27 ALA CA C 9.497 -6.335 -5.722 1.00 . A A . 478 ALA CA 1 1
3 5236 1 1 27 ALA CB C 10.739 -7.209 -5.644 1.00 . A A . 478 ALA CB 1 1
3 5237 1 1 27 ALA H H 8.428 -8.107 -6.170 1.00 . A A . 478 ALA H 1 1
3 5238 1 1 27 ALA HA H 9.338 -5.874 -4.757 1.00 . A A . 478 ALA HA 1 1
3 5239 1 1 27 ALA HB1 H 10.512 -8.107 -5.086 1.00 . A A . 478 ALA HB1 1 1
3 5240 1 1 27 ALA HB2 H 11.530 -6.668 -5.147 1.00 . A A . 478 ALA HB2 1 1
3 5241 1 1 27 ALA HB3 H 11.055 -7.477 -6.641 1.00 . A A . 478 ALA HB3 1 1
3 5242 1 1 27 ALA N N 8.326 -7.141 -6.040 1.00 . A A . 478 ALA N 1 1
3 5243 1 1 27 ALA O O 10.110 -4.131 -6.493 1.00 . A A . 478 ALA O 1 1
3 5244 1 1 28 LEU C C 8.317 -3.514 -8.908 1.00 . A A . 479 LEU C 1 1
3 5245 1 1 28 LEU CA C 9.364 -4.611 -9.097 1.00 . A A . 479 LEU CA 1 1
3 5246 1 1 28 LEU CB C 9.173 -5.313 -10.448 1.00 . A A . 479 LEU CB 1 1
3 5247 1 1 28 LEU CD1 C 7.539 -4.106 -11.918 1.00 . A A . 479 LEU CD1 1 1
3 5248 1 1 28 LEU CD2 C 7.433 -6.599 -11.724 1.00 . A A . 479 LEU CD2 1 1
3 5249 1 1 28 LEU CG C 7.744 -5.298 -10.996 1.00 . A A . 479 LEU CG 1 1
3 5250 1 1 28 LEU H H 8.925 -6.466 -8.179 1.00 . A A . 479 LEU H 1 1
3 5251 1 1 28 LEU HA H 10.346 -4.162 -9.068 1.00 . A A . 479 LEU HA 1 1
3 5252 1 1 28 LEU HB2 H 9.819 -4.836 -11.171 1.00 . A A . 479 LEU HB2 1 1
3 5253 1 1 28 LEU HB3 H 9.482 -6.342 -10.341 1.00 . A A . 479 LEU HB3 1 1
3 5254 1 1 28 LEU HD11 H 8.149 -4.225 -12.801 1.00 . A A . 479 LEU HD11 1 1
3 5255 1 1 28 LEU HD12 H 7.823 -3.200 -11.404 1.00 . A A . 479 LEU HD12 1 1
3 5256 1 1 28 LEU HD13 H 6.499 -4.047 -12.204 1.00 . A A . 479 LEU HD13 1 1
3 5257 1 1 28 LEU HD21 H 8.169 -7.344 -11.463 1.00 . A A . 479 LEU HD21 1 1
3 5258 1 1 28 LEU HD22 H 7.456 -6.430 -12.791 1.00 . A A . 479 LEU HD22 1 1
3 5259 1 1 28 LEU HD23 H 6.452 -6.946 -11.436 1.00 . A A . 479 LEU HD23 1 1
3 5260 1 1 28 LEU HG H 7.056 -5.202 -10.168 1.00 . A A . 479 LEU HG 1 1
3 5261 1 1 28 LEU N N 9.282 -5.568 -8.006 1.00 . A A . 479 LEU N 1 1
3 5262 1 1 28 LEU O O 8.563 -2.348 -9.211 1.00 . A A . 479 LEU O 1 1
3 5263 1 1 29 VAL C C 6.445 -1.888 -7.190 1.00 . A A . 480 VAL C 1 1
3 5264 1 1 29 VAL CA C 6.052 -2.955 -8.200 1.00 . A A . 480 VAL CA 1 1
3 5265 1 1 29 VAL CB C 4.731 -3.643 -7.778 1.00 . A A . 480 VAL CB 1 1
3 5266 1 1 29 VAL CG1 C 4.460 -4.863 -8.648 1.00 . A A . 480 VAL CG1 1 1
3 5267 1 1 29 VAL CG2 C 4.721 -4.017 -6.299 1.00 . A A . 480 VAL CG2 1 1
3 5268 1 1 29 VAL H H 6.999 -4.854 -8.200 1.00 . A A . 480 VAL H 1 1
3 5269 1 1 29 VAL HA H 5.872 -2.463 -9.137 1.00 . A A . 480 VAL HA 1 1
3 5270 1 1 29 VAL HB H 3.930 -2.942 -7.950 1.00 . A A . 480 VAL HB 1 1
3 5271 1 1 29 VAL HG11 H 4.120 -5.678 -8.028 1.00 . A A . 480 VAL HG11 1 1
3 5272 1 1 29 VAL HG12 H 5.366 -5.154 -9.157 1.00 . A A . 480 VAL HG12 1 1
3 5273 1 1 29 VAL HG13 H 3.700 -4.624 -9.375 1.00 . A A . 480 VAL HG13 1 1
3 5274 1 1 29 VAL HG21 H 3.932 -3.480 -5.795 1.00 . A A . 480 VAL HG21 1 1
3 5275 1 1 29 VAL HG22 H 5.664 -3.762 -5.851 1.00 . A A . 480 VAL HG22 1 1
3 5276 1 1 29 VAL HG23 H 4.551 -5.078 -6.197 1.00 . A A . 480 VAL HG23 1 1
3 5277 1 1 29 VAL N N 7.139 -3.906 -8.414 1.00 . A A . 480 VAL N 1 1
3 5278 1 1 29 VAL O O 6.062 -0.726 -7.324 1.00 . A A . 480 VAL O 1 1
3 5279 1 1 30 VAL C C 8.670 -0.343 -5.783 1.00 . A A . 481 VAL C 1 1
3 5280 1 1 30 VAL CA C 7.656 -1.321 -5.185 1.00 . A A . 481 VAL CA 1 1
3 5281 1 1 30 VAL CB C 8.252 -2.020 -3.940 1.00 . A A . 481 VAL CB 1 1
3 5282 1 1 30 VAL CG1 C 9.260 -3.083 -4.341 1.00 . A A . 481 VAL CG1 1 1
3 5283 1 1 30 VAL CG2 C 8.881 -1.006 -2.995 1.00 . A A . 481 VAL CG2 1 1
3 5284 1 1 30 VAL H H 7.511 -3.207 -6.123 1.00 . A A . 481 VAL H 1 1
3 5285 1 1 30 VAL HA H 6.786 -0.767 -4.871 1.00 . A A . 481 VAL HA 1 1
3 5286 1 1 30 VAL HB H 7.446 -2.510 -3.415 1.00 . A A . 481 VAL HB 1 1
3 5287 1 1 30 VAL HG11 H 10.071 -2.625 -4.878 1.00 . A A . 481 VAL HG11 1 1
3 5288 1 1 30 VAL HG12 H 8.778 -3.818 -4.969 1.00 . A A . 481 VAL HG12 1 1
3 5289 1 1 30 VAL HG13 H 9.647 -3.565 -3.460 1.00 . A A . 481 VAL HG13 1 1
3 5290 1 1 30 VAL HG21 H 8.604 -1.242 -1.979 1.00 . A A . 481 VAL HG21 1 1
3 5291 1 1 30 VAL HG22 H 8.528 -0.016 -3.243 1.00 . A A . 481 VAL HG22 1 1
3 5292 1 1 30 VAL HG23 H 9.956 -1.040 -3.093 1.00 . A A . 481 VAL HG23 1 1
3 5293 1 1 30 VAL N N 7.220 -2.273 -6.185 1.00 . A A . 481 VAL N 1 1
3 5294 1 1 30 VAL O O 8.503 0.873 -5.698 1.00 . A A . 481 VAL O 1 1
3 5295 1 1 31 GLN C C 10.254 0.743 -8.201 1.00 . A A . 482 GLN C 1 1
3 5296 1 1 31 GLN CA C 10.758 -0.036 -6.982 1.00 . A A . 482 GLN CA 1 1
3 5297 1 1 31 GLN CB C 11.978 -0.878 -7.369 1.00 . A A . 482 GLN CB 1 1
3 5298 1 1 31 GLN CD C 12.309 -2.343 -9.403 1.00 . A A . 482 GLN CD 1 1
3 5299 1 1 31 GLN CG C 11.632 -2.192 -8.055 1.00 . A A . 482 GLN CG 1 1
3 5300 1 1 31 GLN H H 9.815 -1.848 -6.433 1.00 . A A . 482 GLN H 1 1
3 5301 1 1 31 GLN HA H 11.060 0.677 -6.229 1.00 . A A . 482 GLN HA 1 1
3 5302 1 1 31 GLN HB2 H 12.599 -0.301 -8.038 1.00 . A A . 482 GLN HB2 1 1
3 5303 1 1 31 GLN HB3 H 12.542 -1.103 -6.476 1.00 . A A . 482 GLN HB3 1 1
3 5304 1 1 31 GLN HE21 H 10.543 -2.402 -10.314 1.00 . A A . 482 GLN HE21 1 1
3 5305 1 1 31 GLN HE22 H 11.922 -2.537 -11.344 1.00 . A A . 482 GLN HE22 1 1
3 5306 1 1 31 GLN HG2 H 11.945 -3.007 -7.420 1.00 . A A . 482 GLN HG2 1 1
3 5307 1 1 31 GLN HG3 H 10.563 -2.239 -8.199 1.00 . A A . 482 GLN HG3 1 1
3 5308 1 1 31 GLN N N 9.728 -0.876 -6.385 1.00 . A A . 482 GLN N 1 1
3 5309 1 1 31 GLN NE2 N 11.511 -2.437 -10.461 1.00 . A A . 482 GLN NE2 1 1
3 5310 1 1 31 GLN O O 10.506 1.942 -8.326 1.00 . A A . 482 GLN O 1 1
3 5311 1 1 31 GLN OE1 O 13.536 -2.377 -9.494 1.00 . A A . 482 GLN OE1 1 1
3 5312 1 1 32 GLU C C 7.803 1.471 -10.166 1.00 . A A . 483 GLU C 1 1
3 5313 1 1 32 GLU CA C 9.094 0.670 -10.349 1.00 . A A . 483 GLU CA 1 1
3 5314 1 1 32 GLU CB C 8.880 -0.400 -11.421 1.00 . A A . 483 GLU CB 1 1
3 5315 1 1 32 GLU CD C 8.009 -0.874 -13.745 1.00 . A A . 483 GLU CD 1 1
3 5316 1 1 32 GLU CG C 8.562 0.170 -12.794 1.00 . A A . 483 GLU CG 1 1
3 5317 1 1 32 GLU H H 9.440 -0.911 -8.979 1.00 . A A . 483 GLU H 1 1
3 5318 1 1 32 GLU HA H 9.862 1.344 -10.695 1.00 . A A . 483 GLU HA 1 1
3 5319 1 1 32 GLU HB2 H 9.776 -0.997 -11.501 1.00 . A A . 483 GLU HB2 1 1
3 5320 1 1 32 GLU HB3 H 8.060 -1.036 -11.120 1.00 . A A . 483 GLU HB3 1 1
3 5321 1 1 32 GLU HG2 H 7.832 0.956 -12.684 1.00 . A A . 483 GLU HG2 1 1
3 5322 1 1 32 GLU HG3 H 9.468 0.578 -13.219 1.00 . A A . 483 GLU HG3 1 1
3 5323 1 1 32 GLU N N 9.583 0.049 -9.118 1.00 . A A . 483 GLU N 1 1
3 5324 1 1 32 GLU O O 7.686 2.584 -10.677 1.00 . A A . 483 GLU O 1 1
3 5325 1 1 32 GLU OE1 O 6.935 -1.439 -13.447 1.00 . A A . 483 GLU OE1 1 1
3 5326 1 1 32 GLU OE2 O 8.648 -1.126 -14.788 1.00 . A A . 483 GLU OE2 1 1
3 5327 1 1 33 ARG C C 5.522 2.428 -8.016 1.00 . A A . 484 ARG C 1 1
3 5328 1 1 33 ARG CA C 5.543 1.577 -9.282 1.00 . A A . 484 ARG CA 1 1
3 5329 1 1 33 ARG CB C 4.405 0.554 -9.247 1.00 . A A . 484 ARG CB 1 1
3 5330 1 1 33 ARG CD C 4.078 -0.631 -11.439 1.00 . A A . 484 ARG CD 1 1
3 5331 1 1 33 ARG CG C 3.601 0.496 -10.535 1.00 . A A . 484 ARG CG 1 1
3 5332 1 1 33 ARG CZ C 3.106 -2.467 -12.763 1.00 . A A . 484 ARG CZ 1 1
3 5333 1 1 33 ARG H H 6.954 -0.001 -9.105 1.00 . A A . 484 ARG H 1 1
3 5334 1 1 33 ARG HA H 5.393 2.227 -10.130 1.00 . A A . 484 ARG HA 1 1
3 5335 1 1 33 ARG HB2 H 4.820 -0.426 -9.066 1.00 . A A . 484 ARG HB2 1 1
3 5336 1 1 33 ARG HB3 H 3.732 0.805 -8.439 1.00 . A A . 484 ARG HB3 1 1
3 5337 1 1 33 ARG HD2 H 4.693 -0.210 -12.221 1.00 . A A . 484 ARG HD2 1 1
3 5338 1 1 33 ARG HD3 H 4.665 -1.322 -10.853 1.00 . A A . 484 ARG HD3 1 1
3 5339 1 1 33 ARG HE H 2.063 -0.987 -11.922 1.00 . A A . 484 ARG HE 1 1
3 5340 1 1 33 ARG HG2 H 2.561 0.333 -10.293 1.00 . A A . 484 ARG HG2 1 1
3 5341 1 1 33 ARG HG3 H 3.708 1.435 -11.058 1.00 . A A . 484 ARG HG3 1 1
3 5342 1 1 33 ARG HH11 H 5.118 -2.548 -12.568 1.00 . A A . 484 ARG HH11 1 1
3 5343 1 1 33 ARG HH12 H 4.409 -3.829 -13.494 1.00 . A A . 484 ARG HH12 1 1
3 5344 1 1 33 ARG HH21 H 1.131 -2.671 -13.139 1.00 . A A . 484 ARG HH21 1 1
3 5345 1 1 33 ARG HH22 H 2.146 -3.899 -13.819 1.00 . A A . 484 ARG HH22 1 1
3 5346 1 1 33 ARG N N 6.824 0.899 -9.471 1.00 . A A . 484 ARG N 1 1
3 5347 1 1 33 ARG NE N 2.965 -1.352 -12.050 1.00 . A A . 484 ARG NE 1 1
3 5348 1 1 33 ARG NH1 N 4.310 -2.991 -12.957 1.00 . A A . 484 ARG NH1 1 1
3 5349 1 1 33 ARG NH2 N 2.040 -3.060 -13.283 1.00 . A A . 484 ARG NH2 1 1
3 5350 1 1 33 ARG O O 5.173 3.608 -8.060 1.00 . A A . 484 ARG O 1 1
3 5351 1 1 34 ILE C C 6.996 3.590 -5.573 1.00 . A A . 485 ILE C 1 1
3 5352 1 1 34 ILE CA C 5.884 2.545 -5.621 1.00 . A A . 485 ILE CA 1 1
3 5353 1 1 34 ILE CB C 6.039 1.583 -4.432 1.00 . A A . 485 ILE CB 1 1
3 5354 1 1 34 ILE CD1 C 4.900 -0.313 -3.191 1.00 . A A . 485 ILE CD1 1 1
3 5355 1 1 34 ILE CG1 C 4.859 0.615 -4.381 1.00 . A A . 485 ILE CG1 1 1
3 5356 1 1 34 ILE CG2 C 6.153 2.353 -3.128 1.00 . A A . 485 ILE CG2 1 1
3 5357 1 1 34 ILE H H 6.142 0.884 -6.908 1.00 . A A . 485 ILE H 1 1
3 5358 1 1 34 ILE HA H 4.931 3.045 -5.522 1.00 . A A . 485 ILE HA 1 1
3 5359 1 1 34 ILE HB H 6.947 1.023 -4.565 1.00 . A A . 485 ILE HB 1 1
3 5360 1 1 34 ILE HD11 H 4.259 0.076 -2.413 1.00 . A A . 485 ILE HD11 1 1
3 5361 1 1 34 ILE HD12 H 5.916 -0.383 -2.822 1.00 . A A . 485 ILE HD12 1 1
3 5362 1 1 34 ILE HD13 H 4.557 -1.291 -3.488 1.00 . A A . 485 ILE HD13 1 1
3 5363 1 1 34 ILE HG12 H 3.940 1.180 -4.332 1.00 . A A . 485 ILE HG12 1 1
3 5364 1 1 34 ILE HG13 H 4.860 0.011 -5.276 1.00 . A A . 485 ILE HG13 1 1
3 5365 1 1 34 ILE HG21 H 5.398 3.122 -3.099 1.00 . A A . 485 ILE HG21 1 1
3 5366 1 1 34 ILE HG22 H 7.133 2.804 -3.065 1.00 . A A . 485 ILE HG22 1 1
3 5367 1 1 34 ILE HG23 H 6.013 1.677 -2.299 1.00 . A A . 485 ILE HG23 1 1
3 5368 1 1 34 ILE N N 5.881 1.829 -6.889 1.00 . A A . 485 ILE N 1 1
3 5369 1 1 34 ILE O O 8.012 3.465 -6.258 1.00 . A A . 485 ILE O 1 1
3 5370 1 1 35 GLY C C 8.456 5.658 -3.262 1.00 . A A . 486 GLY C 1 1
3 5371 1 1 35 GLY CA C 7.781 5.671 -4.620 1.00 . A A . 486 GLY CA 1 1
3 5372 1 1 35 GLY H H 5.963 4.657 -4.235 1.00 . A A . 486 GLY H 1 1
3 5373 1 1 35 GLY HA2 H 8.534 5.546 -5.386 1.00 . A A . 486 GLY HA2 1 1
3 5374 1 1 35 GLY HA3 H 7.296 6.627 -4.759 1.00 . A A . 486 GLY HA3 1 1
3 5375 1 1 35 GLY N N 6.793 4.617 -4.755 1.00 . A A . 486 GLY N 1 1
3 5376 1 1 35 GLY O O 8.802 4.596 -2.745 1.00 . A A . 486 GLY O 1 1
3 5377 1 1 36 GLY C C 9.791 8.321 -1.064 1.00 . A A . 487 GLY C 1 1
3 5378 1 1 36 GLY CA C 9.277 6.928 -1.375 1.00 . A A . 487 GLY CA 1 1
3 5379 1 1 36 GLY H H 8.345 7.655 -3.134 1.00 . A A . 487 GLY H 1 1
3 5380 1 1 36 GLY HA2 H 8.560 6.646 -0.619 1.00 . A A . 487 GLY HA2 1 1
3 5381 1 1 36 GLY HA3 H 10.106 6.237 -1.344 1.00 . A A . 487 GLY HA3 1 1
3 5382 1 1 36 GLY N N 8.642 6.839 -2.679 1.00 . A A . 487 GLY N 1 1
3 5383 1 1 36 GLY O O 10.130 9.083 -1.970 1.00 . A A . 487 GLY O 1 1
3 5384 1 1 37 ARG C C 11.267 9.818 1.857 1.00 . A A . 488 ARG C 1 1
3 5385 1 1 37 ARG CA C 10.330 9.959 0.660 1.00 . A A . 488 ARG CA 1 1
3 5386 1 1 37 ARG CB C 9.151 10.864 1.023 1.00 . A A . 488 ARG CB 1 1
3 5387 1 1 37 ARG CD C 9.857 12.944 2.243 1.00 . A A . 488 ARG CD 1 1
3 5388 1 1 37 ARG CG C 9.462 12.347 0.903 1.00 . A A . 488 ARG CG 1 1
3 5389 1 1 37 ARG CZ C 10.441 15.289 1.762 1.00 . A A . 488 ARG CZ 1 1
3 5390 1 1 37 ARG H H 9.569 7.998 0.897 1.00 . A A . 488 ARG H 1 1
3 5391 1 1 37 ARG HA H 10.876 10.403 -0.160 1.00 . A A . 488 ARG HA 1 1
3 5392 1 1 37 ARG HB2 H 8.323 10.637 0.367 1.00 . A A . 488 ARG HB2 1 1
3 5393 1 1 37 ARG HB3 H 8.856 10.661 2.042 1.00 . A A . 488 ARG HB3 1 1
3 5394 1 1 37 ARG HD2 H 8.969 13.303 2.739 1.00 . A A . 488 ARG HD2 1 1
3 5395 1 1 37 ARG HD3 H 10.316 12.172 2.844 1.00 . A A . 488 ARG HD3 1 1
3 5396 1 1 37 ARG HE H 11.747 13.862 2.248 1.00 . A A . 488 ARG HE 1 1
3 5397 1 1 37 ARG HG2 H 10.277 12.479 0.207 1.00 . A A . 488 ARG HG2 1 1
3 5398 1 1 37 ARG HG3 H 8.584 12.860 0.535 1.00 . A A . 488 ARG HG3 1 1
3 5399 1 1 37 ARG HH11 H 8.465 14.874 1.628 1.00 . A A . 488 ARG HH11 1 1
3 5400 1 1 37 ARG HH12 H 8.903 16.516 1.297 1.00 . A A . 488 ARG HH12 1 1
3 5401 1 1 37 ARG HH21 H 12.324 16.022 1.812 1.00 . A A . 488 ARG HH21 1 1
3 5402 1 1 37 ARG HH22 H 11.092 17.168 1.399 1.00 . A A . 488 ARG HH22 1 1
3 5403 1 1 37 ARG N N 9.851 8.652 0.223 1.00 . A A . 488 ARG N 1 1
3 5404 1 1 37 ARG NE N 10.799 14.051 2.094 1.00 . A A . 488 ARG NE 1 1
3 5405 1 1 37 ARG NH1 N 9.164 15.584 1.545 1.00 . A A . 488 ARG NH1 1 1
3 5406 1 1 37 ARG NH2 N 11.361 16.237 1.649 1.00 . A A . 488 ARG NH2 1 1
3 5407 1 1 37 ARG O O 12.463 10.089 1.756 1.00 . A A . 488 ARG O 1 1
3 5408 1 1 38 PHE C C 10.756 8.322 5.205 1.00 . A A . 489 PHE C 1 1
3 5409 1 1 38 PHE CA C 11.502 9.202 4.201 1.00 . A A . 489 PHE CA 1 1
3 5410 1 1 38 PHE CB C 11.853 10.557 4.824 1.00 . A A . 489 PHE CB 1 1
3 5411 1 1 38 PHE CD1 C 14.328 10.178 4.970 1.00 . A A . 489 PHE CD1 1 1
3 5412 1 1 38 PHE CD2 C 13.549 12.187 3.947 1.00 . A A . 489 PHE CD2 1 1
3 5413 1 1 38 PHE CE1 C 15.636 10.566 4.742 1.00 . A A . 489 PHE CE1 1 1
3 5414 1 1 38 PHE CE2 C 14.854 12.579 3.717 1.00 . A A . 489 PHE CE2 1 1
3 5415 1 1 38 PHE CG C 13.272 10.983 4.575 1.00 . A A . 489 PHE CG 1 1
3 5416 1 1 38 PHE CZ C 15.899 11.767 4.115 1.00 . A A . 489 PHE CZ 1 1
3 5417 1 1 38 PHE H H 9.758 9.182 3.004 1.00 . A A . 489 PHE H 1 1
3 5418 1 1 38 PHE HA H 12.418 8.701 3.922 1.00 . A A . 489 PHE HA 1 1
3 5419 1 1 38 PHE HB2 H 11.203 11.315 4.414 1.00 . A A . 489 PHE HB2 1 1
3 5420 1 1 38 PHE HB3 H 11.705 10.504 5.893 1.00 . A A . 489 PHE HB3 1 1
3 5421 1 1 38 PHE HD1 H 14.125 9.237 5.459 1.00 . A A . 489 PHE HD1 1 1
3 5422 1 1 38 PHE HD2 H 12.733 12.822 3.636 1.00 . A A . 489 PHE HD2 1 1
3 5423 1 1 38 PHE HE1 H 16.450 9.929 5.055 1.00 . A A . 489 PHE HE1 1 1
3 5424 1 1 38 PHE HE2 H 15.057 13.520 3.227 1.00 . A A . 489 PHE HE2 1 1
3 5425 1 1 38 PHE HZ H 16.919 12.072 3.936 1.00 . A A . 489 PHE HZ 1 1
3 5426 1 1 38 PHE N N 10.715 9.386 2.987 1.00 . A A . 489 PHE N 1 1
3 5427 1 1 38 PHE O O 10.909 7.100 5.197 1.00 . A A . 489 PHE O 1 1
3 5428 1 1 39 ASN C C 10.034 7.125 7.739 1.00 . A A . 490 ASN C 1 1
3 5429 1 1 39 ASN CA C 9.179 8.204 7.073 1.00 . A A . 490 ASN CA 1 1
3 5430 1 1 39 ASN CB C 7.940 7.575 6.430 1.00 . A A . 490 ASN CB 1 1
3 5431 1 1 39 ASN CG C 6.701 7.733 7.287 1.00 . A A . 490 ASN CG 1 1
3 5432 1 1 39 ASN H H 9.859 9.917 6.025 1.00 . A A . 490 ASN H 1 1
3 5433 1 1 39 ASN HA H 8.861 8.909 7.827 1.00 . A A . 490 ASN HA 1 1
3 5434 1 1 39 ASN HB2 H 7.758 8.048 5.476 1.00 . A A . 490 ASN HB2 1 1
3 5435 1 1 39 ASN HB3 H 8.119 6.522 6.275 1.00 . A A . 490 ASN HB3 1 1
3 5436 1 1 39 ASN HD21 H 5.573 7.933 5.662 1.00 . A A . 490 ASN HD21 1 1
3 5437 1 1 39 ASN HD22 H 4.736 8.018 7.171 1.00 . A A . 490 ASN HD22 1 1
3 5438 1 1 39 ASN N N 9.947 8.942 6.068 1.00 . A A . 490 ASN N 1 1
3 5439 1 1 39 ASN ND2 N 5.553 7.913 6.641 1.00 . A A . 490 ASN ND2 1 1
3 5440 1 1 39 ASN O O 11.262 7.157 7.652 1.00 . A A . 490 ASN O 1 1
3 5441 1 1 39 ASN OD1 O 6.771 7.694 8.515 1.00 . A A . 490 ASN OD1 1 1
3 5442 1 1 40 ILE C C 11.165 4.480 8.171 1.00 . A A . 491 ILE C 1 1
3 5443 1 1 40 ILE CA C 10.095 5.087 9.080 1.00 . A A . 491 ILE CA 1 1
3 5444 1 1 40 ILE CB C 9.134 3.981 9.563 1.00 . A A . 491 ILE CB 1 1
3 5445 1 1 40 ILE CD1 C 7.291 4.199 7.792 1.00 . A A . 491 ILE CD1 1 1
3 5446 1 1 40 ILE CG1 C 8.391 3.340 8.383 1.00 . A A . 491 ILE CG1 1 1
3 5447 1 1 40 ILE CG2 C 8.153 4.538 10.585 1.00 . A A . 491 ILE CG2 1 1
3 5448 1 1 40 ILE H H 8.405 6.198 8.442 1.00 . A A . 491 ILE H 1 1
3 5449 1 1 40 ILE HA H 10.581 5.509 9.948 1.00 . A A . 491 ILE HA 1 1
3 5450 1 1 40 ILE HB H 9.724 3.223 10.055 1.00 . A A . 491 ILE HB 1 1
3 5451 1 1 40 ILE HD11 H 7.680 4.752 6.951 1.00 . A A . 491 ILE HD11 1 1
3 5452 1 1 40 ILE HD12 H 6.927 4.889 8.538 1.00 . A A . 491 ILE HD12 1 1
3 5453 1 1 40 ILE HD13 H 6.479 3.568 7.462 1.00 . A A . 491 ILE HD13 1 1
3 5454 1 1 40 ILE HG12 H 9.096 3.127 7.596 1.00 . A A . 491 ILE HG12 1 1
3 5455 1 1 40 ILE HG13 H 7.942 2.414 8.715 1.00 . A A . 491 ILE HG13 1 1
3 5456 1 1 40 ILE HG21 H 7.608 5.361 10.149 1.00 . A A . 491 ILE HG21 1 1
3 5457 1 1 40 ILE HG22 H 8.696 4.885 11.452 1.00 . A A . 491 ILE HG22 1 1
3 5458 1 1 40 ILE HG23 H 7.461 3.764 10.879 1.00 . A A . 491 ILE HG23 1 1
3 5459 1 1 40 ILE N N 9.382 6.171 8.404 1.00 . A A . 491 ILE N 1 1
3 5460 1 1 40 ILE O O 10.902 4.152 7.015 1.00 . A A . 491 ILE O 1 1
3 5461 1 1 41 GLU C C 13.376 2.356 7.600 1.00 . A A . 492 GLU C 1 1
3 5462 1 1 41 GLU CA C 13.515 3.844 7.938 1.00 . A A . 492 GLU CA 1 1
3 5463 1 1 41 GLU CB C 14.811 4.069 8.718 1.00 . A A . 492 GLU CB 1 1
3 5464 1 1 41 GLU CD C 16.596 5.855 8.733 1.00 . A A . 492 GLU CD 1 1
3 5465 1 1 41 GLU CG C 15.131 5.536 8.955 1.00 . A A . 492 GLU CG 1 1
3 5466 1 1 41 GLU H H 12.530 4.676 9.617 1.00 . A A . 492 GLU H 1 1
3 5467 1 1 41 GLU HA H 13.574 4.402 7.017 1.00 . A A . 492 GLU HA 1 1
3 5468 1 1 41 GLU HB2 H 14.728 3.581 9.678 1.00 . A A . 492 GLU HB2 1 1
3 5469 1 1 41 GLU HB3 H 15.629 3.627 8.170 1.00 . A A . 492 GLU HB3 1 1
3 5470 1 1 41 GLU HG2 H 14.541 6.134 8.277 1.00 . A A . 492 GLU HG2 1 1
3 5471 1 1 41 GLU HG3 H 14.872 5.788 9.974 1.00 . A A . 492 GLU HG3 1 1
3 5472 1 1 41 GLU N N 12.383 4.371 8.698 1.00 . A A . 492 GLU N 1 1
3 5473 1 1 41 GLU O O 13.611 1.951 6.462 1.00 . A A . 492 GLU O 1 1
3 5474 1 1 41 GLU OE1 O 17.012 5.946 7.559 1.00 . A A . 492 GLU OE1 1 1
3 5475 1 1 41 GLU OE2 O 17.327 6.014 9.734 1.00 . A A . 492 GLU OE2 1 1
3 5476 1 1 42 GLU C C 12.007 -0.268 7.217 1.00 . A A . 493 GLU C 1 1
3 5477 1 1 42 GLU CA C 12.916 0.100 8.401 1.00 . A A . 493 GLU CA 1 1
3 5478 1 1 42 GLU CB C 12.444 -0.560 9.706 1.00 . A A . 493 GLU CB 1 1
3 5479 1 1 42 GLU CD C 10.514 0.920 10.410 1.00 . A A . 493 GLU CD 1 1
3 5480 1 1 42 GLU CG C 10.949 -0.465 9.972 1.00 . A A . 493 GLU CG 1 1
3 5481 1 1 42 GLU H H 12.889 1.913 9.487 1.00 . A A . 493 GLU H 1 1
3 5482 1 1 42 GLU HA H 13.906 -0.269 8.181 1.00 . A A . 493 GLU HA 1 1
3 5483 1 1 42 GLU HB2 H 12.716 -1.601 9.684 1.00 . A A . 493 GLU HB2 1 1
3 5484 1 1 42 GLU HB3 H 12.959 -0.089 10.531 1.00 . A A . 493 GLU HB3 1 1
3 5485 1 1 42 GLU HG2 H 10.415 -0.725 9.074 1.00 . A A . 493 GLU HG2 1 1
3 5486 1 1 42 GLU HG3 H 10.694 -1.166 10.753 1.00 . A A . 493 GLU HG3 1 1
3 5487 1 1 42 GLU N N 13.035 1.543 8.595 1.00 . A A . 493 GLU N 1 1
3 5488 1 1 42 GLU O O 12.416 -1.019 6.328 1.00 . A A . 493 GLU O 1 1
3 5489 1 1 42 GLU OE1 O 11.388 1.800 10.557 1.00 . A A . 493 GLU OE1 1 1
3 5490 1 1 42 GLU OE2 O 9.298 1.125 10.605 1.00 . A A . 493 GLU OE2 1 1
3 5491 1 1 43 HIS C C 10.409 0.450 4.768 1.00 . A A . 494 HIS C 1 1
3 5492 1 1 43 HIS CA C 9.851 -0.037 6.105 1.00 . A A . 494 HIS CA 1 1
3 5493 1 1 43 HIS CB C 8.492 0.610 6.377 1.00 . A A . 494 HIS CB 1 1
3 5494 1 1 43 HIS CD2 C 7.408 -1.528 7.369 1.00 . A A . 494 HIS CD2 1 1
3 5495 1 1 43 HIS CE1 C 5.381 -1.254 6.582 1.00 . A A . 494 HIS CE1 1 1
3 5496 1 1 43 HIS CG C 7.402 -0.378 6.654 1.00 . A A . 494 HIS CG 1 1
3 5497 1 1 43 HIS H H 10.507 0.844 7.925 1.00 . A A . 494 HIS H 1 1
3 5498 1 1 43 HIS HA H 9.725 -1.109 6.057 1.00 . A A . 494 HIS HA 1 1
3 5499 1 1 43 HIS HB2 H 8.577 1.254 7.237 1.00 . A A . 494 HIS HB2 1 1
3 5500 1 1 43 HIS HB3 H 8.199 1.199 5.520 1.00 . A A . 494 HIS HB3 1 1
3 5501 1 1 43 HIS HD1 H 5.793 0.502 5.615 1.00 . A A . 494 HIS HD1 1 1
3 5502 1 1 43 HIS HD2 H 8.254 -1.954 7.891 1.00 . A A . 494 HIS HD2 1 1
3 5503 1 1 43 HIS HE1 H 4.336 -1.406 6.360 1.00 . A A . 494 HIS HE1 1 1
3 5504 1 1 43 HIS HE2 H 5.821 -2.828 7.814 1.00 . A A . 494 HIS HE2 1 1
3 5505 1 1 43 HIS N N 10.786 0.254 7.196 1.00 . A A . 494 HIS N 1 1
3 5506 1 1 43 HIS ND1 N 6.118 -0.236 6.173 1.00 . A A . 494 HIS ND1 1 1
3 5507 1 1 43 HIS NE2 N 6.140 -2.052 7.308 1.00 . A A . 494 HIS NE2 1 1
3 5508 1 1 43 HIS O O 10.566 -0.329 3.815 1.00 . A A . 494 HIS O 1 1
3 5509 1 1 44 ARG C C 12.506 1.500 3.070 1.00 . A A . 495 ARG C 1 1
3 5510 1 1 44 ARG CA C 11.292 2.314 3.490 1.00 . A A . 495 ARG CA 1 1
3 5511 1 1 44 ARG CB C 11.686 3.779 3.708 1.00 . A A . 495 ARG CB 1 1
3 5512 1 1 44 ARG CD C 13.460 5.364 4.525 1.00 . A A . 495 ARG CD 1 1
3 5513 1 1 44 ARG CG C 12.887 3.959 4.623 1.00 . A A . 495 ARG CG 1 1
3 5514 1 1 44 ARG CZ C 15.364 6.441 3.387 1.00 . A A . 495 ARG CZ 1 1
3 5515 1 1 44 ARG H H 10.598 2.311 5.490 1.00 . A A . 495 ARG H 1 1
3 5516 1 1 44 ARG HA H 10.544 2.258 2.713 1.00 . A A . 495 ARG HA 1 1
3 5517 1 1 44 ARG HB2 H 11.920 4.223 2.752 1.00 . A A . 495 ARG HB2 1 1
3 5518 1 1 44 ARG HB3 H 10.848 4.304 4.144 1.00 . A A . 495 ARG HB3 1 1
3 5519 1 1 44 ARG HD2 H 12.653 6.056 4.333 1.00 . A A . 495 ARG HD2 1 1
3 5520 1 1 44 ARG HD3 H 13.932 5.613 5.464 1.00 . A A . 495 ARG HD3 1 1
3 5521 1 1 44 ARG HE H 14.420 4.805 2.741 1.00 . A A . 495 ARG HE 1 1
3 5522 1 1 44 ARG HG2 H 12.579 3.776 5.640 1.00 . A A . 495 ARG HG2 1 1
3 5523 1 1 44 ARG HG3 H 13.652 3.249 4.343 1.00 . A A . 495 ARG HG3 1 1
3 5524 1 1 44 ARG HH11 H 14.789 7.354 5.098 1.00 . A A . 495 ARG HH11 1 1
3 5525 1 1 44 ARG HH12 H 16.124 8.090 4.276 1.00 . A A . 495 ARG HH12 1 1
3 5526 1 1 44 ARG HH21 H 16.174 5.774 1.660 1.00 . A A . 495 ARG HH21 1 1
3 5527 1 1 44 ARG HH22 H 16.909 7.194 2.325 1.00 . A A . 495 ARG HH22 1 1
3 5528 1 1 44 ARG N N 10.728 1.742 4.704 1.00 . A A . 495 ARG N 1 1
3 5529 1 1 44 ARG NE N 14.445 5.479 3.452 1.00 . A A . 495 ARG NE 1 1
3 5530 1 1 44 ARG NH1 N 15.430 7.370 4.331 1.00 . A A . 495 ARG NH1 1 1
3 5531 1 1 44 ARG NH2 N 16.220 6.472 2.374 1.00 . A A . 495 ARG NH2 1 1
3 5532 1 1 44 ARG O O 12.798 1.357 1.883 1.00 . A A . 495 ARG O 1 1
3 5533 1 1 45 ALA C C 13.942 -1.170 3.129 1.00 . A A . 496 ALA C 1 1
3 5534 1 1 45 ALA CA C 14.360 0.119 3.810 1.00 . A A . 496 ALA CA 1 1
3 5535 1 1 45 ALA CB C 15.119 -0.182 5.090 1.00 . A A . 496 ALA CB 1 1
3 5536 1 1 45 ALA H H 12.901 1.082 4.990 1.00 . A A . 496 ALA H 1 1
3 5537 1 1 45 ALA HA H 15.017 0.666 3.148 1.00 . A A . 496 ALA HA 1 1
3 5538 1 1 45 ALA HB1 H 14.545 -0.865 5.697 1.00 . A A . 496 ALA HB1 1 1
3 5539 1 1 45 ALA HB2 H 15.285 0.734 5.636 1.00 . A A . 496 ALA HB2 1 1
3 5540 1 1 45 ALA HB3 H 16.070 -0.633 4.842 1.00 . A A . 496 ALA HB3 1 1
3 5541 1 1 45 ALA N N 13.196 0.944 4.066 1.00 . A A . 496 ALA N 1 1
3 5542 1 1 45 ALA O O 14.702 -1.736 2.365 1.00 . A A . 496 ALA O 1 1
3 5543 1 1 46 LEU C C 12.131 -2.630 1.270 1.00 . A A . 497 LEU C 1 1
3 5544 1 1 46 LEU CA C 12.206 -2.837 2.774 1.00 . A A . 497 LEU CA 1 1
3 5545 1 1 46 LEU CB C 10.821 -3.181 3.323 1.00 . A A . 497 LEU CB 1 1
3 5546 1 1 46 LEU CD1 C 10.288 -5.212 1.958 1.00 . A A . 497 LEU CD1 1 1
3 5547 1 1 46 LEU CD2 C 11.577 -5.455 4.086 1.00 . A A . 497 LEU CD2 1 1
3 5548 1 1 46 LEU CG C 10.487 -4.673 3.365 1.00 . A A . 497 LEU CG 1 1
3 5549 1 1 46 LEU H H 12.142 -1.119 4.014 1.00 . A A . 497 LEU H 1 1
3 5550 1 1 46 LEU HA H 12.884 -3.638 2.984 1.00 . A A . 497 LEU HA 1 1
3 5551 1 1 46 LEU HB2 H 10.746 -2.785 4.324 1.00 . A A . 497 LEU HB2 1 1
3 5552 1 1 46 LEU HB3 H 10.083 -2.689 2.707 1.00 . A A . 497 LEU HB3 1 1
3 5553 1 1 46 LEU HD11 H 11.238 -5.236 1.445 1.00 . A A . 497 LEU HD11 1 1
3 5554 1 1 46 LEU HD12 H 9.604 -4.573 1.422 1.00 . A A . 497 LEU HD12 1 1
3 5555 1 1 46 LEU HD13 H 9.882 -6.212 2.010 1.00 . A A . 497 LEU HD13 1 1
3 5556 1 1 46 LEU HD21 H 12.358 -4.780 4.394 1.00 . A A . 497 LEU HD21 1 1
3 5557 1 1 46 LEU HD22 H 11.986 -6.201 3.422 1.00 . A A . 497 LEU HD22 1 1
3 5558 1 1 46 LEU HD23 H 11.156 -5.939 4.956 1.00 . A A . 497 LEU HD23 1 1
3 5559 1 1 46 LEU HG H 9.565 -4.811 3.908 1.00 . A A . 497 LEU HG 1 1
3 5560 1 1 46 LEU N N 12.716 -1.620 3.398 1.00 . A A . 497 LEU N 1 1
3 5561 1 1 46 LEU O O 12.740 -3.374 0.477 1.00 . A A . 497 LEU O 1 1
3 5562 1 1 47 ALA C C 12.672 -1.052 -1.120 1.00 . A A . 498 ALA C 1 1
3 5563 1 1 47 ALA CA C 11.286 -1.218 -0.514 1.00 . A A . 498 ALA CA 1 1
3 5564 1 1 47 ALA CB C 10.482 0.059 -0.662 1.00 . A A . 498 ALA CB 1 1
3 5565 1 1 47 ALA H H 10.993 -1.011 1.576 1.00 . A A . 498 ALA H 1 1
3 5566 1 1 47 ALA HA H 10.760 -2.015 -1.025 1.00 . A A . 498 ALA HA 1 1
3 5567 1 1 47 ALA HB1 H 10.782 0.763 0.100 1.00 . A A . 498 ALA HB1 1 1
3 5568 1 1 47 ALA HB2 H 9.432 -0.166 -0.552 1.00 . A A . 498 ALA HB2 1 1
3 5569 1 1 47 ALA HB3 H 10.661 0.484 -1.638 1.00 . A A . 498 ALA HB3 1 1
3 5570 1 1 47 ALA N N 11.415 -1.577 0.890 1.00 . A A . 498 ALA N 1 1
3 5571 1 1 47 ALA O O 12.909 -1.383 -2.280 1.00 . A A . 498 ALA O 1 1
3 5572 1 1 48 ALA C C 15.731 -1.624 -0.816 1.00 . A A . 499 ALA C 1 1
3 5573 1 1 48 ALA CA C 14.963 -0.313 -0.718 1.00 . A A . 499 ALA CA 1 1
3 5574 1 1 48 ALA CB C 15.666 0.609 0.263 1.00 . A A . 499 ALA CB 1 1
3 5575 1 1 48 ALA H H 13.323 -0.292 0.608 1.00 . A A . 499 ALA H 1 1
3 5576 1 1 48 ALA HA H 14.955 0.166 -1.685 1.00 . A A . 499 ALA HA 1 1
3 5577 1 1 48 ALA HB1 H 16.182 1.387 -0.280 1.00 . A A . 499 ALA HB1 1 1
3 5578 1 1 48 ALA HB2 H 16.382 0.036 0.840 1.00 . A A . 499 ALA HB2 1 1
3 5579 1 1 48 ALA HB3 H 14.940 1.051 0.928 1.00 . A A . 499 ALA HB3 1 1
3 5580 1 1 48 ALA N N 13.586 -0.531 -0.304 1.00 . A A . 499 ALA N 1 1
3 5581 1 1 48 ALA O O 16.560 -1.802 -1.712 1.00 . A A . 499 ALA O 1 1
3 5582 1 1 49 TYR C C 16.111 -4.457 -1.235 1.00 . A A . 500 TYR C 1 1
3 5583 1 1 49 TYR CA C 16.185 -3.808 0.131 1.00 . A A . 500 TYR CA 1 1
3 5584 1 1 49 TYR CB C 15.612 -4.765 1.170 1.00 . A A . 500 TYR CB 1 1
3 5585 1 1 49 TYR CD1 C 16.695 -3.414 3.008 1.00 . A A . 500 TYR CD1 1 1
3 5586 1 1 49 TYR CD2 C 14.669 -4.567 3.483 1.00 . A A . 500 TYR CD2 1 1
3 5587 1 1 49 TYR CE1 C 16.723 -2.928 4.301 1.00 . A A . 500 TYR CE1 1 1
3 5588 1 1 49 TYR CE2 C 14.683 -4.086 4.766 1.00 . A A . 500 TYR CE2 1 1
3 5589 1 1 49 TYR CG C 15.665 -4.242 2.581 1.00 . A A . 500 TYR CG 1 1
3 5590 1 1 49 TYR CZ C 15.712 -3.265 5.176 1.00 . A A . 500 TYR CZ 1 1
3 5591 1 1 49 TYR H H 14.820 -2.348 0.834 1.00 . A A . 500 TYR H 1 1
3 5592 1 1 49 TYR HA H 17.216 -3.596 0.375 1.00 . A A . 500 TYR HA 1 1
3 5593 1 1 49 TYR HB2 H 14.578 -4.961 0.931 1.00 . A A . 500 TYR HB2 1 1
3 5594 1 1 49 TYR HB3 H 16.165 -5.693 1.139 1.00 . A A . 500 TYR HB3 1 1
3 5595 1 1 49 TYR HD1 H 17.483 -3.154 2.317 1.00 . A A . 500 TYR HD1 1 1
3 5596 1 1 49 TYR HD2 H 13.864 -5.208 3.166 1.00 . A A . 500 TYR HD2 1 1
3 5597 1 1 49 TYR HE1 H 17.530 -2.285 4.619 1.00 . A A . 500 TYR HE1 1 1
3 5598 1 1 49 TYR HE2 H 13.888 -4.361 5.443 1.00 . A A . 500 TYR HE2 1 1
3 5599 1 1 49 TYR HH H 16.199 -1.939 6.480 1.00 . A A . 500 TYR HH 1 1
3 5600 1 1 49 TYR N N 15.479 -2.539 0.124 1.00 . A A . 500 TYR N 1 1
3 5601 1 1 49 TYR O O 17.134 -4.787 -1.834 1.00 . A A . 500 TYR O 1 1
3 5602 1 1 49 TYR OH O 15.726 -2.774 6.459 1.00 . A A . 500 TYR OH 1 1
3 5603 1 1 50 ILE C C 15.462 -4.439 -4.105 1.00 . A A . 501 ILE C 1 1
3 5604 1 1 50 ILE CA C 14.711 -5.238 -3.047 1.00 . A A . 501 ILE CA 1 1
3 5605 1 1 50 ILE CB C 13.228 -5.341 -3.451 1.00 . A A . 501 ILE CB 1 1
3 5606 1 1 50 ILE CD1 C 12.561 -3.173 -4.596 1.00 . A A . 501 ILE CD1 1 1
3 5607 1 1 50 ILE CG1 C 12.544 -3.984 -3.318 1.00 . A A . 501 ILE CG1 1 1
3 5608 1 1 50 ILE CG2 C 12.520 -6.389 -2.608 1.00 . A A . 501 ILE CG2 1 1
3 5609 1 1 50 ILE H H 14.104 -4.343 -1.213 1.00 . A A . 501 ILE H 1 1
3 5610 1 1 50 ILE HA H 15.122 -6.237 -3.009 1.00 . A A . 501 ILE HA 1 1
3 5611 1 1 50 ILE HB H 13.183 -5.658 -4.482 1.00 . A A . 501 ILE HB 1 1
3 5612 1 1 50 ILE HD11 H 12.508 -2.120 -4.357 1.00 . A A . 501 ILE HD11 1 1
3 5613 1 1 50 ILE HD12 H 11.715 -3.446 -5.206 1.00 . A A . 501 ILE HD12 1 1
3 5614 1 1 50 ILE HD13 H 13.471 -3.373 -5.140 1.00 . A A . 501 ILE HD13 1 1
3 5615 1 1 50 ILE HG12 H 11.512 -4.132 -3.034 1.00 . A A . 501 ILE HG12 1 1
3 5616 1 1 50 ILE HG13 H 13.044 -3.412 -2.553 1.00 . A A . 501 ILE HG13 1 1
3 5617 1 1 50 ILE HG21 H 11.514 -6.525 -2.974 1.00 . A A . 501 ILE HG21 1 1
3 5618 1 1 50 ILE HG22 H 12.488 -6.063 -1.578 1.00 . A A . 501 ILE HG22 1 1
3 5619 1 1 50 ILE HG23 H 13.056 -7.324 -2.673 1.00 . A A . 501 ILE HG23 1 1
3 5620 1 1 50 ILE N N 14.889 -4.632 -1.734 1.00 . A A . 501 ILE N 1 1
3 5621 1 1 50 ILE O O 16.093 -5.011 -4.993 1.00 . A A . 501 ILE O 1 1
3 5622 1 1 51 TYR C C 17.491 -2.723 -5.233 1.00 . A A . 502 TYR C 1 1
3 5623 1 1 51 TYR CA C 16.079 -2.227 -4.944 1.00 . A A . 502 TYR CA 1 1
3 5624 1 1 51 TYR CB C 16.129 -0.798 -4.399 1.00 . A A . 502 TYR CB 1 1
3 5625 1 1 51 TYR CD1 C 17.784 0.395 -5.886 1.00 . A A . 502 TYR CD1 1 1
3 5626 1 1 51 TYR CD2 C 15.496 1.056 -5.993 1.00 . A A . 502 TYR CD2 1 1
3 5627 1 1 51 TYR CE1 C 18.106 1.338 -6.841 1.00 . A A . 502 TYR CE1 1 1
3 5628 1 1 51 TYR CE2 C 15.810 2.002 -6.949 1.00 . A A . 502 TYR CE2 1 1
3 5629 1 1 51 TYR CG C 16.476 0.237 -5.446 1.00 . A A . 502 TYR CG 1 1
3 5630 1 1 51 TYR CZ C 17.116 2.140 -7.370 1.00 . A A . 502 TYR CZ 1 1
3 5631 1 1 51 TYR H H 14.882 -2.715 -3.262 1.00 . A A . 502 TYR H 1 1
3 5632 1 1 51 TYR HA H 15.514 -2.231 -5.865 1.00 . A A . 502 TYR HA 1 1
3 5633 1 1 51 TYR HB2 H 15.164 -0.543 -3.987 1.00 . A A . 502 TYR HB2 1 1
3 5634 1 1 51 TYR HB3 H 16.874 -0.744 -3.619 1.00 . A A . 502 TYR HB3 1 1
3 5635 1 1 51 TYR HD1 H 18.558 -0.235 -5.470 1.00 . A A . 502 TYR HD1 1 1
3 5636 1 1 51 TYR HD2 H 14.474 0.945 -5.661 1.00 . A A . 502 TYR HD2 1 1
3 5637 1 1 51 TYR HE1 H 19.129 1.445 -7.171 1.00 . A A . 502 TYR HE1 1 1
3 5638 1 1 51 TYR HE2 H 15.034 2.629 -7.363 1.00 . A A . 502 TYR HE2 1 1
3 5639 1 1 51 TYR HH H 17.920 3.799 -7.913 1.00 . A A . 502 TYR HH 1 1
3 5640 1 1 51 TYR N N 15.397 -3.111 -3.998 1.00 . A A . 502 TYR N 1 1
3 5641 1 1 51 TYR O O 17.894 -2.841 -6.390 1.00 . A A . 502 TYR O 1 1
3 5642 1 1 51 TYR OH O 17.433 3.081 -8.322 1.00 . A A . 502 TYR OH 1 1
3 5643 1 1 52 ALA C C 19.588 -4.936 -4.904 1.00 . A A . 503 ALA C 1 1
3 5644 1 1 52 ALA CA C 19.597 -3.527 -4.321 1.00 . A A . 503 ALA CA 1 1
3 5645 1 1 52 ALA CB C 20.315 -3.509 -2.981 1.00 . A A . 503 ALA CB 1 1
3 5646 1 1 52 ALA H H 17.855 -2.923 -3.275 1.00 . A A . 503 ALA H 1 1
3 5647 1 1 52 ALA HA H 20.123 -2.869 -4.998 1.00 . A A . 503 ALA HA 1 1
3 5648 1 1 52 ALA HB1 H 19.606 -3.705 -2.190 1.00 . A A . 503 ALA HB1 1 1
3 5649 1 1 52 ALA HB2 H 20.768 -2.541 -2.827 1.00 . A A . 503 ALA HB2 1 1
3 5650 1 1 52 ALA HB3 H 21.081 -4.270 -2.973 1.00 . A A . 503 ALA HB3 1 1
3 5651 1 1 52 ALA N N 18.235 -3.027 -4.174 1.00 . A A . 503 ALA N 1 1
3 5652 1 1 52 ALA O O 20.385 -5.266 -5.788 1.00 . A A . 503 ALA O 1 1
3 5653 1 1 53 PHE C C 18.359 -7.167 -6.398 1.00 . A A . 504 PHE C 1 1
3 5654 1 1 53 PHE CA C 18.542 -7.135 -4.886 1.00 . A A . 504 PHE CA 1 1
3 5655 1 1 53 PHE CB C 17.363 -7.828 -4.202 1.00 . A A . 504 PHE CB 1 1
3 5656 1 1 53 PHE CD1 C 18.593 -9.458 -2.746 1.00 . A A . 504 PHE CD1 1 1
3 5657 1 1 53 PHE CD2 C 17.144 -7.876 -1.704 1.00 . A A . 504 PHE CD2 1 1
3 5658 1 1 53 PHE CE1 C 18.912 -9.984 -1.508 1.00 . A A . 504 PHE CE1 1 1
3 5659 1 1 53 PHE CE2 C 17.460 -8.398 -0.465 1.00 . A A . 504 PHE CE2 1 1
3 5660 1 1 53 PHE CG C 17.706 -8.399 -2.857 1.00 . A A . 504 PHE CG 1 1
3 5661 1 1 53 PHE CZ C 18.345 -9.453 -0.367 1.00 . A A . 504 PHE CZ 1 1
3 5662 1 1 53 PHE H H 18.059 -5.438 -3.717 1.00 . A A . 504 PHE H 1 1
3 5663 1 1 53 PHE HA H 19.452 -7.659 -4.633 1.00 . A A . 504 PHE HA 1 1
3 5664 1 1 53 PHE HB2 H 16.565 -7.114 -4.065 1.00 . A A . 504 PHE HB2 1 1
3 5665 1 1 53 PHE HB3 H 17.015 -8.635 -4.829 1.00 . A A . 504 PHE HB3 1 1
3 5666 1 1 53 PHE HD1 H 19.037 -9.873 -3.638 1.00 . A A . 504 PHE HD1 1 1
3 5667 1 1 53 PHE HD2 H 16.451 -7.051 -1.781 1.00 . A A . 504 PHE HD2 1 1
3 5668 1 1 53 PHE HE1 H 19.604 -10.809 -1.434 1.00 . A A . 504 PHE HE1 1 1
3 5669 1 1 53 PHE HE2 H 17.013 -7.981 0.425 1.00 . A A . 504 PHE HE2 1 1
3 5670 1 1 53 PHE HZ H 18.593 -9.862 0.600 1.00 . A A . 504 PHE HZ 1 1
3 5671 1 1 53 PHE N N 18.669 -5.763 -4.411 1.00 . A A . 504 PHE N 1 1
3 5672 1 1 53 PHE O O 18.704 -8.148 -7.053 1.00 . A A . 504 PHE O 1 1
3 5673 1 1 54 TYR C C 18.927 -5.752 -9.102 1.00 . A A . 505 TYR C 1 1
3 5674 1 1 54 TYR CA C 17.606 -5.980 -8.382 1.00 . A A . 505 TYR CA 1 1
3 5675 1 1 54 TYR CB C 16.634 -4.843 -8.696 1.00 . A A . 505 TYR CB 1 1
3 5676 1 1 54 TYR CD1 C 14.459 -5.547 -7.637 1.00 . A A . 505 TYR CD1 1 1
3 5677 1 1 54 TYR CD2 C 14.588 -5.488 -10.016 1.00 . A A . 505 TYR CD2 1 1
3 5678 1 1 54 TYR CE1 C 13.149 -5.971 -7.711 1.00 . A A . 505 TYR CE1 1 1
3 5679 1 1 54 TYR CE2 C 13.277 -5.911 -10.100 1.00 . A A . 505 TYR CE2 1 1
3 5680 1 1 54 TYR CG C 15.199 -5.299 -8.785 1.00 . A A . 505 TYR CG 1 1
3 5681 1 1 54 TYR CZ C 12.563 -6.152 -8.947 1.00 . A A . 505 TYR CZ 1 1
3 5682 1 1 54 TYR H H 17.574 -5.327 -6.372 1.00 . A A . 505 TYR H 1 1
3 5683 1 1 54 TYR HA H 17.180 -6.913 -8.720 1.00 . A A . 505 TYR HA 1 1
3 5684 1 1 54 TYR HB2 H 16.699 -4.097 -7.918 1.00 . A A . 505 TYR HB2 1 1
3 5685 1 1 54 TYR HB3 H 16.903 -4.398 -9.642 1.00 . A A . 505 TYR HB3 1 1
3 5686 1 1 54 TYR HD1 H 14.921 -5.404 -6.674 1.00 . A A . 505 TYR HD1 1 1
3 5687 1 1 54 TYR HD2 H 15.152 -5.299 -10.918 1.00 . A A . 505 TYR HD2 1 1
3 5688 1 1 54 TYR HE1 H 12.590 -6.159 -6.802 1.00 . A A . 505 TYR HE1 1 1
3 5689 1 1 54 TYR HE2 H 12.817 -6.053 -11.066 1.00 . A A . 505 TYR HE2 1 1
3 5690 1 1 54 TYR HH H 11.244 -7.523 -9.189 1.00 . A A . 505 TYR HH 1 1
3 5691 1 1 54 TYR N N 17.823 -6.081 -6.946 1.00 . A A . 505 TYR N 1 1
3 5692 1 1 54 TYR O O 19.213 -6.388 -10.116 1.00 . A A . 505 TYR O 1 1
3 5693 1 1 54 TYR OH O 11.262 -6.577 -9.031 1.00 . A A . 505 TYR OH 1 1
3 5694 1 1 55 GLU C C 21.895 -5.804 -9.204 1.00 . A A . 506 GLU C 1 1
3 5695 1 1 55 GLU CA C 21.035 -4.547 -9.142 1.00 . A A . 506 GLU CA 1 1
3 5696 1 1 55 GLU CB C 21.746 -3.464 -8.327 1.00 . A A . 506 GLU CB 1 1
3 5697 1 1 55 GLU CD C 22.027 -0.958 -8.184 1.00 . A A . 506 GLU CD 1 1
3 5698 1 1 55 GLU CG C 21.061 -2.109 -8.390 1.00 . A A . 506 GLU CG 1 1
3 5699 1 1 55 GLU H H 19.456 -4.381 -7.745 1.00 . A A . 506 GLU H 1 1
3 5700 1 1 55 GLU HA H 20.875 -4.184 -10.147 1.00 . A A . 506 GLU HA 1 1
3 5701 1 1 55 GLU HB2 H 21.786 -3.775 -7.294 1.00 . A A . 506 GLU HB2 1 1
3 5702 1 1 55 GLU HB3 H 22.753 -3.351 -8.701 1.00 . A A . 506 GLU HB3 1 1
3 5703 1 1 55 GLU HG2 H 20.595 -1.999 -9.357 1.00 . A A . 506 GLU HG2 1 1
3 5704 1 1 55 GLU HG3 H 20.305 -2.066 -7.620 1.00 . A A . 506 GLU HG3 1 1
3 5705 1 1 55 GLU N N 19.736 -4.849 -8.560 1.00 . A A . 506 GLU N 1 1
3 5706 1 1 55 GLU O O 22.786 -5.919 -10.046 1.00 . A A . 506 GLU O 1 1
3 5707 1 1 55 GLU OE1 O 22.750 -0.613 -9.142 1.00 . A A . 506 GLU OE1 1 1
3 5708 1 1 55 GLU OE2 O 22.060 -0.403 -7.066 1.00 . A A . 506 GLU OE2 1 1
3 5709 1 1 56 GLU C C 21.556 -9.136 -8.888 1.00 . A A . 507 GLU C 1 1
3 5710 1 1 56 GLU CA C 22.363 -8.000 -8.265 1.00 . A A . 507 GLU CA 1 1
3 5711 1 1 56 GLU CB C 22.733 -8.351 -6.822 1.00 . A A . 507 GLU CB 1 1
3 5712 1 1 56 GLU CD C 24.125 -6.656 -5.569 1.00 . A A . 507 GLU CD 1 1
3 5713 1 1 56 GLU CG C 24.132 -7.906 -6.428 1.00 . A A . 507 GLU CG 1 1
3 5714 1 1 56 GLU H H 20.891 -6.602 -7.660 1.00 . A A . 507 GLU H 1 1
3 5715 1 1 56 GLU HA H 23.269 -7.864 -8.836 1.00 . A A . 507 GLU HA 1 1
3 5716 1 1 56 GLU HB2 H 22.026 -7.876 -6.156 1.00 . A A . 507 GLU HB2 1 1
3 5717 1 1 56 GLU HB3 H 22.670 -9.421 -6.696 1.00 . A A . 507 GLU HB3 1 1
3 5718 1 1 56 GLU HG2 H 24.606 -8.701 -5.874 1.00 . A A . 507 GLU HG2 1 1
3 5719 1 1 56 GLU HG3 H 24.699 -7.706 -7.325 1.00 . A A . 507 GLU HG3 1 1
3 5720 1 1 56 GLU N N 21.618 -6.748 -8.307 1.00 . A A . 507 GLU N 1 1
3 5721 1 1 56 GLU O O 22.119 -10.131 -9.343 1.00 . A A . 507 GLU O 1 1
3 5722 1 1 56 GLU OE1 O 23.759 -5.581 -6.087 1.00 . A A . 507 GLU OE1 1 1
3 5723 1 1 56 GLU OE2 O 24.486 -6.754 -4.377 1.00 . A A . 507 GLU OE2 1 1
3 5724 1 1 57 GLY C C 19.376 -11.268 -8.623 1.00 . A A . 508 GLY C 1 1
3 5725 1 1 57 GLY CA C 19.376 -10.009 -9.461 1.00 . A A . 508 GLY CA 1 1
3 5726 1 1 57 GLY H H 19.836 -8.174 -8.518 1.00 . A A . 508 GLY H 1 1
3 5727 1 1 57 GLY HA2 H 18.368 -9.628 -9.523 1.00 . A A . 508 GLY HA2 1 1
3 5728 1 1 57 GLY HA3 H 19.723 -10.251 -10.455 1.00 . A A . 508 GLY HA3 1 1
3 5729 1 1 57 GLY N N 20.233 -8.984 -8.899 1.00 . A A . 508 GLY N 1 1
3 5730 1 1 57 GLY O O 20.202 -12.158 -8.829 1.00 . A A . 508 GLY O 1 1
3 5731 1 1 58 HIS C C 16.921 -12.861 -6.464 1.00 . A A . 509 HIS C 1 1
3 5732 1 1 58 HIS CA C 18.369 -12.511 -6.794 1.00 . A A . 509 HIS CA 1 1
3 5733 1 1 58 HIS CB C 19.151 -12.260 -5.504 1.00 . A A . 509 HIS CB 1 1
3 5734 1 1 58 HIS CD2 C 21.598 -11.405 -5.596 1.00 . A A . 509 HIS CD2 1 1
3 5735 1 1 58 HIS CE1 C 22.585 -13.306 -6.059 1.00 . A A . 509 HIS CE1 1 1
3 5736 1 1 58 HIS CG C 20.635 -12.353 -5.676 1.00 . A A . 509 HIS CG 1 1
3 5737 1 1 58 HIS H H 17.821 -10.602 -7.546 1.00 . A A . 509 HIS H 1 1
3 5738 1 1 58 HIS HA H 18.817 -13.345 -7.314 1.00 . A A . 509 HIS HA 1 1
3 5739 1 1 58 HIS HB2 H 18.921 -11.270 -5.138 1.00 . A A . 509 HIS HB2 1 1
3 5740 1 1 58 HIS HB3 H 18.855 -12.989 -4.764 1.00 . A A . 509 HIS HB3 1 1
3 5741 1 1 58 HIS HD1 H 20.861 -14.408 -6.089 1.00 . A A . 509 HIS HD1 1 1
3 5742 1 1 58 HIS HD2 H 21.449 -10.355 -5.382 1.00 . A A . 509 HIS HD2 1 1
3 5743 1 1 58 HIS HE1 H 23.343 -14.045 -6.278 1.00 . A A . 509 HIS HE1 1 1
3 5744 1 1 58 HIS HE2 H 23.667 -11.573 -5.914 1.00 . A A . 509 HIS HE2 1 1
3 5745 1 1 58 HIS N N 18.454 -11.346 -7.668 1.00 . A A . 509 HIS N 1 1
3 5746 1 1 58 HIS ND1 N 21.287 -13.533 -5.967 1.00 . A A . 509 HIS ND1 1 1
3 5747 1 1 58 HIS NE2 N 22.800 -12.023 -5.838 1.00 . A A . 509 HIS NE2 1 1
3 5748 1 1 58 HIS O O 16.660 -13.664 -5.568 1.00 . A A . 509 HIS O 1 1
3 5749 1 1 59 GLU C C 14.171 -12.165 -5.533 1.00 . A A . 510 GLU C 1 1
3 5750 1 1 59 GLU CA C 14.568 -12.527 -6.962 1.00 . A A . 510 GLU CA 1 1
3 5751 1 1 59 GLU CB C 14.262 -14.002 -7.241 1.00 . A A . 510 GLU CB 1 1
3 5752 1 1 59 GLU CD C 12.186 -15.111 -8.166 1.00 . A A . 510 GLU CD 1 1
3 5753 1 1 59 GLU CG C 12.813 -14.395 -6.986 1.00 . A A . 510 GLU CG 1 1
3 5754 1 1 59 GLU H H 16.244 -11.634 -7.894 1.00 . A A . 510 GLU H 1 1
3 5755 1 1 59 GLU HA H 14.004 -11.914 -7.648 1.00 . A A . 510 GLU HA 1 1
3 5756 1 1 59 GLU HB2 H 14.492 -14.215 -8.275 1.00 . A A . 510 GLU HB2 1 1
3 5757 1 1 59 GLU HB3 H 14.892 -14.613 -6.611 1.00 . A A . 510 GLU HB3 1 1
3 5758 1 1 59 GLU HG2 H 12.778 -15.049 -6.129 1.00 . A A . 510 GLU HG2 1 1
3 5759 1 1 59 GLU HG3 H 12.243 -13.502 -6.779 1.00 . A A . 510 GLU HG3 1 1
3 5760 1 1 59 GLU N N 15.982 -12.262 -7.190 1.00 . A A . 510 GLU N 1 1
3 5761 1 1 59 GLU O O 13.473 -12.922 -4.859 1.00 . A A . 510 GLU O 1 1
3 5762 1 1 59 GLU OE1 O 12.366 -14.643 -9.309 1.00 . A A . 510 GLU OE1 1 1
3 5763 1 1 59 GLU OE2 O 11.515 -16.141 -7.946 1.00 . A A . 510 GLU OE2 1 1
3 5764 1 1 60 ALA C C 15.024 -11.368 -2.658 1.00 . A A . 511 ALA C 1 1
3 5765 1 1 60 ALA CA C 14.312 -10.532 -3.723 1.00 . A A . 511 ALA CA 1 1
3 5766 1 1 60 ALA CB C 12.809 -10.547 -3.485 1.00 . A A . 511 ALA CB 1 1
3 5767 1 1 60 ALA H H 15.169 -10.435 -5.658 1.00 . A A . 511 ALA H 1 1
3 5768 1 1 60 ALA HA H 14.651 -9.509 -3.644 1.00 . A A . 511 ALA HA 1 1
3 5769 1 1 60 ALA HB1 H 12.506 -11.532 -3.159 1.00 . A A . 511 ALA HB1 1 1
3 5770 1 1 60 ALA HB2 H 12.296 -10.297 -4.402 1.00 . A A . 511 ALA HB2 1 1
3 5771 1 1 60 ALA HB3 H 12.558 -9.823 -2.723 1.00 . A A . 511 ALA HB3 1 1
3 5772 1 1 60 ALA N N 14.620 -10.998 -5.073 1.00 . A A . 511 ALA N 1 1
3 5773 1 1 60 ALA O O 15.782 -10.836 -1.847 1.00 . A A . 511 ALA O 1 1
3 5774 1 1 61 ASP C C 14.884 -13.261 -0.278 1.00 . A A . 512 ASP C 1 1
3 5775 1 1 61 ASP CA C 15.371 -13.583 -1.688 1.00 . A A . 512 ASP CA 1 1
3 5776 1 1 61 ASP CB C 16.899 -13.501 -1.750 1.00 . A A . 512 ASP CB 1 1
3 5777 1 1 61 ASP CG C 17.489 -14.443 -2.780 1.00 . A A . 512 ASP CG 1 1
3 5778 1 1 61 ASP H H 14.147 -13.038 -3.320 1.00 . A A . 512 ASP H 1 1
3 5779 1 1 61 ASP HA H 15.063 -14.586 -1.941 1.00 . A A . 512 ASP HA 1 1
3 5780 1 1 61 ASP HB2 H 17.191 -12.494 -2.003 1.00 . A A . 512 ASP HB2 1 1
3 5781 1 1 61 ASP HB3 H 17.304 -13.757 -0.782 1.00 . A A . 512 ASP HB3 1 1
3 5782 1 1 61 ASP N N 14.766 -12.675 -2.658 1.00 . A A . 512 ASP N 1 1
3 5783 1 1 61 ASP O O 15.485 -12.448 0.420 1.00 . A A . 512 ASP O 1 1
3 5784 1 1 61 ASP OD1 O 16.726 -15.245 -3.360 1.00 . A A . 512 ASP OD1 1 1
3 5785 1 1 61 ASP OD2 O 18.715 -14.381 -3.008 1.00 . A A . 512 ASP OD2 1 1
3 5786 1 1 62 PRO C C 14.251 -13.741 2.598 1.00 . A A . 513 PRO C 1 1
3 5787 1 1 62 PRO CA C 13.209 -13.660 1.489 1.00 . A A . 513 PRO CA 1 1
3 5788 1 1 62 PRO CB C 12.191 -14.791 1.637 1.00 . A A . 513 PRO CB 1 1
3 5789 1 1 62 PRO CD C 12.994 -14.873 -0.619 1.00 . A A . 513 PRO CD 1 1
3 5790 1 1 62 PRO CG C 11.788 -15.128 0.244 1.00 . A A . 513 PRO CG 1 1
3 5791 1 1 62 PRO HA H 12.702 -12.707 1.541 1.00 . A A . 513 PRO HA 1 1
3 5792 1 1 62 PRO HB2 H 12.655 -15.633 2.130 1.00 . A A . 513 PRO HB2 1 1
3 5793 1 1 62 PRO HB3 H 11.348 -14.447 2.219 1.00 . A A . 513 PRO HB3 1 1
3 5794 1 1 62 PRO HD2 H 13.554 -15.785 -0.761 1.00 . A A . 513 PRO HD2 1 1
3 5795 1 1 62 PRO HD3 H 12.696 -14.460 -1.571 1.00 . A A . 513 PRO HD3 1 1
3 5796 1 1 62 PRO HG2 H 11.501 -16.167 0.188 1.00 . A A . 513 PRO HG2 1 1
3 5797 1 1 62 PRO HG3 H 10.968 -14.496 -0.062 1.00 . A A . 513 PRO HG3 1 1
3 5798 1 1 62 PRO N N 13.779 -13.891 0.158 1.00 . A A . 513 PRO N 1 1
3 5799 1 1 62 PRO O O 14.433 -12.796 3.363 1.00 . A A . 513 PRO O 1 1
3 5800 1 1 63 GLY C C 17.016 -13.990 3.667 1.00 . A A . 514 GLY C 1 1
3 5801 1 1 63 GLY CA C 15.943 -15.059 3.710 1.00 . A A . 514 GLY CA 1 1
3 5802 1 1 63 GLY H H 14.744 -15.594 2.048 1.00 . A A . 514 GLY H 1 1
3 5803 1 1 63 GLY HA2 H 15.465 -15.034 4.678 1.00 . A A . 514 GLY HA2 1 1
3 5804 1 1 63 GLY HA3 H 16.407 -16.025 3.574 1.00 . A A . 514 GLY HA3 1 1
3 5805 1 1 63 GLY N N 14.934 -14.875 2.683 1.00 . A A . 514 GLY N 1 1
3 5806 1 1 63 GLY O O 17.514 -13.560 4.707 1.00 . A A . 514 GLY O 1 1
3 5807 1 1 64 ALA C C 17.762 -11.140 2.542 1.00 . A A . 515 ALA C 1 1
3 5808 1 1 64 ALA CA C 18.367 -12.514 2.294 1.00 . A A . 515 ALA CA 1 1
3 5809 1 1 64 ALA CB C 18.962 -12.586 0.895 1.00 . A A . 515 ALA CB 1 1
3 5810 1 1 64 ALA H H 16.917 -13.918 1.672 1.00 . A A . 515 ALA H 1 1
3 5811 1 1 64 ALA HA H 19.158 -12.688 3.009 1.00 . A A . 515 ALA HA 1 1
3 5812 1 1 64 ALA HB1 H 19.293 -13.595 0.697 1.00 . A A . 515 ALA HB1 1 1
3 5813 1 1 64 ALA HB2 H 19.801 -11.910 0.825 1.00 . A A . 515 ALA HB2 1 1
3 5814 1 1 64 ALA HB3 H 18.210 -12.305 0.170 1.00 . A A . 515 ALA HB3 1 1
3 5815 1 1 64 ALA N N 17.361 -13.550 2.464 1.00 . A A . 515 ALA N 1 1
3 5816 1 1 64 ALA O O 18.437 -10.218 3.001 1.00 . A A . 515 ALA O 1 1
3 5817 1 1 65 LEU C C 15.390 -9.500 3.828 1.00 . A A . 516 LEU C 1 1
3 5818 1 1 65 LEU CA C 15.755 -9.767 2.372 1.00 . A A . 516 LEU CA 1 1
3 5819 1 1 65 LEU CB C 14.482 -9.814 1.528 1.00 . A A . 516 LEU CB 1 1
3 5820 1 1 65 LEU CD1 C 14.312 -7.368 2.101 1.00 . A A . 516 LEU CD1 1 1
3 5821 1 1 65 LEU CD2 C 14.339 -8.104 -0.294 1.00 . A A . 516 LEU CD2 1 1
3 5822 1 1 65 LEU CG C 13.904 -8.458 1.121 1.00 . A A . 516 LEU CG 1 1
3 5823 1 1 65 LEU H H 16.011 -11.792 1.844 1.00 . A A . 516 LEU H 1 1
3 5824 1 1 65 LEU HA H 16.384 -8.967 2.015 1.00 . A A . 516 LEU HA 1 1
3 5825 1 1 65 LEU HB2 H 14.697 -10.371 0.628 1.00 . A A . 516 LEU HB2 1 1
3 5826 1 1 65 LEU HB3 H 13.728 -10.347 2.084 1.00 . A A . 516 LEU HB3 1 1
3 5827 1 1 65 LEU HD11 H 13.973 -7.628 3.094 1.00 . A A . 516 LEU HD11 1 1
3 5828 1 1 65 LEU HD12 H 13.863 -6.438 1.800 1.00 . A A . 516 LEU HD12 1 1
3 5829 1 1 65 LEU HD13 H 15.388 -7.268 2.104 1.00 . A A . 516 LEU HD13 1 1
3 5830 1 1 65 LEU HD21 H 14.824 -7.139 -0.293 1.00 . A A . 516 LEU HD21 1 1
3 5831 1 1 65 LEU HD22 H 13.473 -8.073 -0.937 1.00 . A A . 516 LEU HD22 1 1
3 5832 1 1 65 LEU HD23 H 15.029 -8.854 -0.655 1.00 . A A . 516 LEU HD23 1 1
3 5833 1 1 65 LEU HG H 12.826 -8.521 1.131 1.00 . A A . 516 LEU HG 1 1
3 5834 1 1 65 LEU N N 16.482 -11.017 2.214 1.00 . A A . 516 LEU N 1 1
3 5835 1 1 65 LEU O O 15.763 -8.472 4.394 1.00 . A A . 516 LEU O 1 1
3 5836 1 1 66 ILE C C 15.419 -10.091 6.730 1.00 . A A . 517 ILE C 1 1
3 5837 1 1 66 ILE CA C 14.220 -10.282 5.811 1.00 . A A . 517 ILE CA 1 1
3 5838 1 1 66 ILE CB C 13.386 -11.489 6.291 1.00 . A A . 517 ILE CB 1 1
3 5839 1 1 66 ILE CD1 C 11.875 -10.817 4.310 1.00 . A A . 517 ILE CD1 1 1
3 5840 1 1 66 ILE CG1 C 12.358 -11.926 5.232 1.00 . A A . 517 ILE CG1 1 1
3 5841 1 1 66 ILE CG2 C 12.681 -11.154 7.598 1.00 . A A . 517 ILE CG2 1 1
3 5842 1 1 66 ILE H H 14.374 -11.216 3.921 1.00 . A A . 517 ILE H 1 1
3 5843 1 1 66 ILE HA H 13.598 -9.400 5.871 1.00 . A A . 517 ILE HA 1 1
3 5844 1 1 66 ILE HB H 14.063 -12.309 6.481 1.00 . A A . 517 ILE HB 1 1
3 5845 1 1 66 ILE HD11 H 12.579 -10.680 3.505 1.00 . A A . 517 ILE HD11 1 1
3 5846 1 1 66 ILE HD12 H 11.781 -9.895 4.866 1.00 . A A . 517 ILE HD12 1 1
3 5847 1 1 66 ILE HD13 H 10.917 -11.088 3.900 1.00 . A A . 517 ILE HD13 1 1
3 5848 1 1 66 ILE HG12 H 12.793 -12.694 4.616 1.00 . A A . 517 ILE HG12 1 1
3 5849 1 1 66 ILE HG13 H 11.493 -12.333 5.736 1.00 . A A . 517 ILE HG13 1 1
3 5850 1 1 66 ILE HG21 H 11.647 -10.909 7.398 1.00 . A A . 517 ILE HG21 1 1
3 5851 1 1 66 ILE HG22 H 13.167 -10.311 8.065 1.00 . A A . 517 ILE HG22 1 1
3 5852 1 1 66 ILE HG23 H 12.725 -12.007 8.260 1.00 . A A . 517 ILE HG23 1 1
3 5853 1 1 66 ILE N N 14.647 -10.424 4.426 1.00 . A A . 517 ILE N 1 1
3 5854 1 1 66 ILE O O 15.318 -9.448 7.773 1.00 . A A . 517 ILE O 1 1
3 5855 1 1 67 SER C C 18.582 -9.306 6.736 1.00 . A A . 518 SER C 1 1
3 5856 1 1 67 SER CA C 17.777 -10.546 7.129 1.00 . A A . 518 SER CA 1 1
3 5857 1 1 67 SER CB C 18.634 -11.804 6.951 1.00 . A A . 518 SER CB 1 1
3 5858 1 1 67 SER H H 16.575 -11.159 5.498 1.00 . A A . 518 SER H 1 1
3 5859 1 1 67 SER HA H 17.493 -10.462 8.167 1.00 . A A . 518 SER HA 1 1
3 5860 1 1 67 SER HB2 H 19.239 -11.952 7.833 1.00 . A A . 518 SER HB2 1 1
3 5861 1 1 67 SER HB3 H 17.990 -12.658 6.808 1.00 . A A . 518 SER HB3 1 1
3 5862 1 1 67 SER HG H 20.357 -12.037 6.046 1.00 . A A . 518 SER HG 1 1
3 5863 1 1 67 SER N N 16.556 -10.657 6.339 1.00 . A A . 518 SER N 1 1
3 5864 1 1 67 SER O O 19.811 -9.349 6.679 1.00 . A A . 518 SER O 1 1
3 5865 1 1 67 SER OG O 19.490 -11.686 5.827 1.00 . A A . 518 SER OG 1 1
3 5866 1 1 68 ARG C C 17.909 -5.755 6.787 1.00 . A A . 519 ARG C 1 1
3 5867 1 1 68 ARG CA C 18.552 -6.954 6.090 1.00 . A A . 519 ARG CA 1 1
3 5868 1 1 68 ARG CB C 18.499 -6.768 4.570 1.00 . A A . 519 ARG CB 1 1
3 5869 1 1 68 ARG CD C 20.027 -7.756 2.832 1.00 . A A . 519 ARG CD 1 1
3 5870 1 1 68 ARG CG C 19.873 -6.704 3.919 1.00 . A A . 519 ARG CG 1 1
3 5871 1 1 68 ARG CZ C 22.003 -9.071 3.499 1.00 . A A . 519 ARG CZ 1 1
3 5872 1 1 68 ARG H H 16.909 -8.217 6.533 1.00 . A A . 519 ARG H 1 1
3 5873 1 1 68 ARG HA H 19.584 -7.023 6.398 1.00 . A A . 519 ARG HA 1 1
3 5874 1 1 68 ARG HB2 H 17.956 -7.595 4.137 1.00 . A A . 519 ARG HB2 1 1
3 5875 1 1 68 ARG HB3 H 17.976 -5.849 4.347 1.00 . A A . 519 ARG HB3 1 1
3 5876 1 1 68 ARG HD2 H 19.048 -8.020 2.463 1.00 . A A . 519 ARG HD2 1 1
3 5877 1 1 68 ARG HD3 H 20.614 -7.340 2.027 1.00 . A A . 519 ARG HD3 1 1
3 5878 1 1 68 ARG HE H 20.120 -9.731 3.544 1.00 . A A . 519 ARG HE 1 1
3 5879 1 1 68 ARG HG2 H 20.007 -5.727 3.480 1.00 . A A . 519 ARG HG2 1 1
3 5880 1 1 68 ARG HG3 H 20.626 -6.867 4.676 1.00 . A A . 519 ARG HG3 1 1
3 5881 1 1 68 ARG HH11 H 22.417 -7.193 2.872 1.00 . A A . 519 ARG HH11 1 1
3 5882 1 1 68 ARG HH12 H 23.790 -8.137 3.346 1.00 . A A . 519 ARG HH12 1 1
3 5883 1 1 68 ARG HH21 H 21.923 -10.975 4.171 1.00 . A A . 519 ARG HH21 1 1
3 5884 1 1 68 ARG HH22 H 23.509 -10.284 4.084 1.00 . A A . 519 ARG HH22 1 1
3 5885 1 1 68 ARG N N 17.888 -8.200 6.469 1.00 . A A . 519 ARG N 1 1
3 5886 1 1 68 ARG NE N 20.687 -8.962 3.328 1.00 . A A . 519 ARG NE 1 1
3 5887 1 1 68 ARG NH1 N 22.802 -8.050 3.216 1.00 . A A . 519 ARG NH1 1 1
3 5888 1 1 68 ARG NH2 N 22.521 -10.202 3.955 1.00 . A A . 519 ARG NH2 1 1
3 5889 1 1 68 ARG O O 18.123 -4.608 6.394 1.00 . A A . 519 ARG O 1 1
3 5890 1 1 69 ILE C C 17.277 -4.476 9.740 1.00 . A A . 520 ILE C 1 1
3 5891 1 1 69 ILE CA C 16.433 -4.981 8.570 1.00 . A A . 520 ILE CA 1 1
3 5892 1 1 69 ILE CB C 15.073 -5.456 9.133 1.00 . A A . 520 ILE CB 1 1
3 5893 1 1 69 ILE CD1 C 14.260 -6.528 6.972 1.00 . A A . 520 ILE CD1 1 1
3 5894 1 1 69 ILE CG1 C 14.580 -6.727 8.431 1.00 . A A . 520 ILE CG1 1 1
3 5895 1 1 69 ILE CG2 C 14.039 -4.357 9.003 1.00 . A A . 520 ILE CG2 1 1
3 5896 1 1 69 ILE H H 16.985 -6.965 8.072 1.00 . A A . 520 ILE H 1 1
3 5897 1 1 69 ILE HA H 16.249 -4.162 7.896 1.00 . A A . 520 ILE HA 1 1
3 5898 1 1 69 ILE HB H 15.200 -5.664 10.183 1.00 . A A . 520 ILE HB 1 1
3 5899 1 1 69 ILE HD11 H 14.549 -5.533 6.681 1.00 . A A . 520 ILE HD11 1 1
3 5900 1 1 69 ILE HD12 H 13.198 -6.657 6.818 1.00 . A A . 520 ILE HD12 1 1
3 5901 1 1 69 ILE HD13 H 14.801 -7.251 6.379 1.00 . A A . 520 ILE HD13 1 1
3 5902 1 1 69 ILE HG12 H 15.332 -7.492 8.507 1.00 . A A . 520 ILE HG12 1 1
3 5903 1 1 69 ILE HG13 H 13.679 -7.069 8.916 1.00 . A A . 520 ILE HG13 1 1
3 5904 1 1 69 ILE HG21 H 13.848 -3.921 9.974 1.00 . A A . 520 ILE HG21 1 1
3 5905 1 1 69 ILE HG22 H 13.131 -4.778 8.615 1.00 . A A . 520 ILE HG22 1 1
3 5906 1 1 69 ILE HG23 H 14.397 -3.592 8.330 1.00 . A A . 520 ILE HG23 1 1
3 5907 1 1 69 ILE N N 17.118 -6.032 7.817 1.00 . A A . 520 ILE N 1 1
3 5908 1 1 69 ILE O O 18.107 -5.208 10.278 1.00 . A A . 520 ILE O 1 1
3 5909 1 1 70 PRO C C 17.376 -3.204 12.621 1.00 . A A . 521 PRO C 1 1
3 5910 1 1 70 PRO CA C 17.797 -2.614 11.278 1.00 . A A . 521 PRO CA 1 1
3 5911 1 1 70 PRO CB C 17.429 -1.122 11.216 1.00 . A A . 521 PRO CB 1 1
3 5912 1 1 70 PRO CD C 16.097 -2.264 9.593 1.00 . A A . 521 PRO CD 1 1
3 5913 1 1 70 PRO CG C 16.712 -0.936 9.920 1.00 . A A . 521 PRO CG 1 1
3 5914 1 1 70 PRO HA H 18.864 -2.729 11.157 1.00 . A A . 521 PRO HA 1 1
3 5915 1 1 70 PRO HB2 H 16.794 -0.871 12.053 1.00 . A A . 521 PRO HB2 1 1
3 5916 1 1 70 PRO HB3 H 18.330 -0.527 11.255 1.00 . A A . 521 PRO HB3 1 1
3 5917 1 1 70 PRO HD2 H 15.132 -2.360 10.067 1.00 . A A . 521 PRO HD2 1 1
3 5918 1 1 70 PRO HD3 H 16.014 -2.387 8.527 1.00 . A A . 521 PRO HD3 1 1
3 5919 1 1 70 PRO HG2 H 15.945 -0.184 10.029 1.00 . A A . 521 PRO HG2 1 1
3 5920 1 1 70 PRO HG3 H 17.415 -0.649 9.150 1.00 . A A . 521 PRO HG3 1 1
3 5921 1 1 70 PRO N N 17.065 -3.211 10.161 1.00 . A A . 521 PRO N 1 1
3 5922 1 1 70 PRO O O 18.221 -3.624 13.412 1.00 . A A . 521 PRO O 1 1
3 5923 1 1 71 GLY C C 14.075 -3.777 14.291 1.00 . A A . 522 GLY C 1 1
3 5924 1 1 71 GLY CA C 15.590 -3.782 14.137 1.00 . A A . 522 GLY CA 1 1
3 5925 1 1 71 GLY H H 15.432 -2.890 12.219 1.00 . A A . 522 GLY H 1 1
3 5926 1 1 71 GLY HA2 H 15.938 -4.801 14.222 1.00 . A A . 522 GLY HA2 1 1
3 5927 1 1 71 GLY HA3 H 16.020 -3.206 14.944 1.00 . A A . 522 GLY HA3 1 1
3 5928 1 1 71 GLY N N 16.067 -3.236 12.879 1.00 . A A . 522 GLY N 1 1
3 5929 1 1 71 GLY O O 13.527 -4.635 14.983 1.00 . A A . 522 GLY O 1 1
3 5930 1 1 72 GLU C C 11.218 -3.540 12.715 1.00 . A A . 523 GLU C 1 1
3 5931 1 1 72 GLU CA C 11.930 -2.741 13.808 1.00 . A A . 523 GLU CA 1 1
3 5932 1 1 72 GLU CB C 11.471 -1.282 13.769 1.00 . A A . 523 GLU CB 1 1
3 5933 1 1 72 GLU CD C 12.192 0.199 15.685 1.00 . A A . 523 GLU CD 1 1
3 5934 1 1 72 GLU CG C 11.118 -0.721 15.138 1.00 . A A . 523 GLU CG 1 1
3 5935 1 1 72 GLU H H 13.862 -2.138 13.149 1.00 . A A . 523 GLU H 1 1
3 5936 1 1 72 GLU HA H 11.668 -3.161 14.766 1.00 . A A . 523 GLU HA 1 1
3 5937 1 1 72 GLU HB2 H 12.262 -0.678 13.349 1.00 . A A . 523 GLU HB2 1 1
3 5938 1 1 72 GLU HB3 H 10.598 -1.206 13.137 1.00 . A A . 523 GLU HB3 1 1
3 5939 1 1 72 GLU HG2 H 10.196 -0.166 15.058 1.00 . A A . 523 GLU HG2 1 1
3 5940 1 1 72 GLU HG3 H 10.984 -1.544 15.825 1.00 . A A . 523 GLU HG3 1 1
3 5941 1 1 72 GLU N N 13.388 -2.813 13.677 1.00 . A A . 523 GLU N 1 1
3 5942 1 1 72 GLU O O 10.267 -4.285 12.994 1.00 . A A . 523 GLU O 1 1
3 5943 1 1 72 GLU OE1 O 12.686 1.054 14.920 1.00 . A A . 523 GLU OE1 1 1
3 5944 1 1 72 GLU OE2 O 12.539 0.064 16.877 1.00 . A A . 523 GLU OE2 1 1
3 5945 1 1 73 LEU C C 11.669 -5.594 10.387 1.00 . A A . 524 LEU C 1 1
3 5946 1 1 73 LEU CA C 11.084 -4.183 10.401 1.00 . A A . 524 LEU CA 1 1
3 5947 1 1 73 LEU CB C 11.225 -3.452 9.049 1.00 . A A . 524 LEU CB 1 1
3 5948 1 1 73 LEU CD1 C 9.522 -4.027 7.290 1.00 . A A . 524 LEU CD1 1 1
3 5949 1 1 73 LEU CD2 C 11.950 -3.995 6.693 1.00 . A A . 524 LEU CD2 1 1
3 5950 1 1 73 LEU CG C 10.935 -4.286 7.794 1.00 . A A . 524 LEU CG 1 1
3 5951 1 1 73 LEU H H 12.467 -2.857 11.297 1.00 . A A . 524 LEU H 1 1
3 5952 1 1 73 LEU HA H 10.034 -4.265 10.635 1.00 . A A . 524 LEU HA 1 1
3 5953 1 1 73 LEU HB2 H 10.539 -2.622 9.055 1.00 . A A . 524 LEU HB2 1 1
3 5954 1 1 73 LEU HB3 H 12.222 -3.060 8.974 1.00 . A A . 524 LEU HB3 1 1
3 5955 1 1 73 LEU HD11 H 8.867 -3.844 8.129 1.00 . A A . 524 LEU HD11 1 1
3 5956 1 1 73 LEU HD12 H 9.173 -4.889 6.741 1.00 . A A . 524 LEU HD12 1 1
3 5957 1 1 73 LEU HD13 H 9.526 -3.164 6.640 1.00 . A A . 524 LEU HD13 1 1
3 5958 1 1 73 LEU HD21 H 12.382 -4.926 6.357 1.00 . A A . 524 LEU HD21 1 1
3 5959 1 1 73 LEU HD22 H 12.731 -3.355 7.076 1.00 . A A . 524 LEU HD22 1 1
3 5960 1 1 73 LEU HD23 H 11.463 -3.507 5.863 1.00 . A A . 524 LEU HD23 1 1
3 5961 1 1 73 LEU HG H 11.009 -5.328 8.042 1.00 . A A . 524 LEU HG 1 1
3 5962 1 1 73 LEU N N 11.692 -3.428 11.479 1.00 . A A . 524 LEU N 1 1
3 5963 1 1 73 LEU O O 11.219 -6.454 9.643 1.00 . A A . 524 LEU O 1 1
3 5964 1 1 74 GLN C C 12.154 -8.117 11.916 1.00 . A A . 525 GLN C 1 1
3 5965 1 1 74 GLN CA C 13.227 -7.175 11.390 1.00 . A A . 525 GLN CA 1 1
3 5966 1 1 74 GLN CB C 14.446 -7.165 12.317 1.00 . A A . 525 GLN CB 1 1
3 5967 1 1 74 GLN CD C 16.350 -8.814 12.097 1.00 . A A . 525 GLN CD 1 1
3 5968 1 1 74 GLN CG C 15.750 -7.508 11.615 1.00 . A A . 525 GLN CG 1 1
3 5969 1 1 74 GLN H H 12.939 -5.139 11.879 1.00 . A A . 525 GLN H 1 1
3 5970 1 1 74 GLN HA H 13.523 -7.504 10.411 1.00 . A A . 525 GLN HA 1 1
3 5971 1 1 74 GLN HB2 H 14.546 -6.180 12.751 1.00 . A A . 525 GLN HB2 1 1
3 5972 1 1 74 GLN HB3 H 14.291 -7.882 13.109 1.00 . A A . 525 GLN HB3 1 1
3 5973 1 1 74 GLN HE21 H 16.035 -9.645 10.318 1.00 . A A . 525 GLN HE21 1 1
3 5974 1 1 74 GLN HE22 H 16.771 -10.664 11.503 1.00 . A A . 525 GLN HE22 1 1
3 5975 1 1 74 GLN HG2 H 15.562 -7.586 10.554 1.00 . A A . 525 GLN HG2 1 1
3 5976 1 1 74 GLN HG3 H 16.459 -6.714 11.794 1.00 . A A . 525 GLN HG3 1 1
3 5977 1 1 74 GLN N N 12.643 -5.847 11.271 1.00 . A A . 525 GLN N 1 1
3 5978 1 1 74 GLN NE2 N 16.389 -9.809 11.217 1.00 . A A . 525 GLN NE2 1 1
3 5979 1 1 74 GLN O O 11.743 -9.049 11.225 1.00 . A A . 525 GLN O 1 1
3 5980 1 1 74 GLN OE1 O 16.775 -8.929 13.246 1.00 . A A . 525 GLN OE1 1 1
3 5981 1 1 75 PRO C C 9.304 -8.528 12.879 1.00 . A A . 526 PRO C 1 1
3 5982 1 1 75 PRO CA C 10.573 -8.660 13.711 1.00 . A A . 526 PRO CA 1 1
3 5983 1 1 75 PRO CB C 10.361 -8.068 15.112 1.00 . A A . 526 PRO CB 1 1
3 5984 1 1 75 PRO CD C 12.024 -6.742 14.019 1.00 . A A . 526 PRO CD 1 1
3 5985 1 1 75 PRO CG C 11.550 -7.204 15.365 1.00 . A A . 526 PRO CG 1 1
3 5986 1 1 75 PRO HA H 10.853 -9.702 13.786 1.00 . A A . 526 PRO HA 1 1
3 5987 1 1 75 PRO HB2 H 9.447 -7.492 15.126 1.00 . A A . 526 PRO HB2 1 1
3 5988 1 1 75 PRO HB3 H 10.296 -8.868 15.835 1.00 . A A . 526 PRO HB3 1 1
3 5989 1 1 75 PRO HD2 H 11.522 -5.831 13.734 1.00 . A A . 526 PRO HD2 1 1
3 5990 1 1 75 PRO HD3 H 13.091 -6.600 14.028 1.00 . A A . 526 PRO HD3 1 1
3 5991 1 1 75 PRO HG2 H 11.265 -6.358 15.973 1.00 . A A . 526 PRO HG2 1 1
3 5992 1 1 75 PRO HG3 H 12.321 -7.778 15.858 1.00 . A A . 526 PRO HG3 1 1
3 5993 1 1 75 PRO N N 11.644 -7.856 13.135 1.00 . A A . 526 PRO N 1 1
3 5994 1 1 75 PRO O O 8.617 -9.516 12.605 1.00 . A A . 526 PRO O 1 1
3 5995 1 1 76 LEU C C 7.863 -7.815 10.352 1.00 . A A . 527 LEU C 1 1
3 5996 1 1 76 LEU CA C 7.810 -7.041 11.664 1.00 . A A . 527 LEU CA 1 1
3 5997 1 1 76 LEU CB C 7.652 -5.546 11.370 1.00 . A A . 527 LEU CB 1 1
3 5998 1 1 76 LEU CD1 C 7.901 -3.210 12.248 1.00 . A A . 527 LEU CD1 1 1
3 5999 1 1 76 LEU CD2 C 6.118 -4.705 13.165 1.00 . A A . 527 LEU CD2 1 1
3 6000 1 1 76 LEU CG C 7.530 -4.645 12.600 1.00 . A A . 527 LEU CG 1 1
3 6001 1 1 76 LEU H H 9.586 -6.537 12.712 1.00 . A A . 527 LEU H 1 1
3 6002 1 1 76 LEU HA H 6.956 -7.377 12.226 1.00 . A A . 527 LEU HA 1 1
3 6003 1 1 76 LEU HB2 H 8.506 -5.224 10.797 1.00 . A A . 527 LEU HB2 1 1
3 6004 1 1 76 LEU HB3 H 6.767 -5.414 10.767 1.00 . A A . 527 LEU HB3 1 1
3 6005 1 1 76 LEU HD11 H 8.476 -2.779 13.055 1.00 . A A . 527 LEU HD11 1 1
3 6006 1 1 76 LEU HD12 H 7.004 -2.631 12.097 1.00 . A A . 527 LEU HD12 1 1
3 6007 1 1 76 LEU HD13 H 8.492 -3.201 11.342 1.00 . A A . 527 LEU HD13 1 1
3 6008 1 1 76 LEU HD21 H 5.426 -4.958 12.376 1.00 . A A . 527 LEU HD21 1 1
3 6009 1 1 76 LEU HD22 H 5.855 -3.744 13.581 1.00 . A A . 527 LEU HD22 1 1
3 6010 1 1 76 LEU HD23 H 6.072 -5.458 13.939 1.00 . A A . 527 LEU HD23 1 1
3 6011 1 1 76 LEU HG H 8.211 -4.990 13.363 1.00 . A A . 527 LEU HG 1 1
3 6012 1 1 76 LEU N N 9.000 -7.291 12.469 1.00 . A A . 527 LEU N 1 1
3 6013 1 1 76 LEU O O 6.955 -8.581 10.049 1.00 . A A . 527 LEU O 1 1
3 6014 1 1 77 ALA C C 8.994 -9.786 8.412 1.00 . A A . 528 ALA C 1 1
3 6015 1 1 77 ALA CA C 9.082 -8.275 8.288 1.00 . A A . 528 ALA CA 1 1
3 6016 1 1 77 ALA CB C 10.397 -7.890 7.637 1.00 . A A . 528 ALA CB 1 1
3 6017 1 1 77 ALA H H 9.612 -6.972 9.873 1.00 . A A . 528 ALA H 1 1
3 6018 1 1 77 ALA HA H 8.284 -7.935 7.645 1.00 . A A . 528 ALA HA 1 1
3 6019 1 1 77 ALA HB1 H 10.509 -8.430 6.709 1.00 . A A . 528 ALA HB1 1 1
3 6020 1 1 77 ALA HB2 H 11.212 -8.138 8.300 1.00 . A A . 528 ALA HB2 1 1
3 6021 1 1 77 ALA HB3 H 10.401 -6.831 7.439 1.00 . A A . 528 ALA HB3 1 1
3 6022 1 1 77 ALA N N 8.923 -7.603 9.577 1.00 . A A . 528 ALA N 1 1
3 6023 1 1 77 ALA O O 8.358 -10.437 7.590 1.00 . A A . 528 ALA O 1 1
3 6024 1 1 78 SER C C 8.150 -12.276 9.651 1.00 . A A . 529 SER C 1 1
3 6025 1 1 78 SER CA C 9.598 -11.803 9.606 1.00 . A A . 529 SER CA 1 1
3 6026 1 1 78 SER CB C 10.326 -12.205 10.890 1.00 . A A . 529 SER CB 1 1
3 6027 1 1 78 SER H H 10.141 -9.796 10.056 1.00 . A A . 529 SER H 1 1
3 6028 1 1 78 SER HA H 10.092 -12.255 8.759 1.00 . A A . 529 SER HA 1 1
3 6029 1 1 78 SER HB2 H 10.087 -11.502 11.674 1.00 . A A . 529 SER HB2 1 1
3 6030 1 1 78 SER HB3 H 10.010 -13.195 11.186 1.00 . A A . 529 SER HB3 1 1
3 6031 1 1 78 SER HG H 12.074 -13.090 10.885 1.00 . A A . 529 SER HG 1 1
3 6032 1 1 78 SER N N 9.634 -10.354 9.429 1.00 . A A . 529 SER N 1 1
3 6033 1 1 78 SER O O 7.767 -13.205 8.938 1.00 . A A . 529 SER O 1 1
3 6034 1 1 78 SER OG O 11.730 -12.214 10.701 1.00 . A A . 529 SER OG 1 1
3 6035 1 1 79 GLU C C 5.203 -11.438 9.273 1.00 . A A . 530 GLU C 1 1
3 6036 1 1 79 GLU CA C 5.917 -11.907 10.540 1.00 . A A . 530 GLU CA 1 1
3 6037 1 1 79 GLU CB C 5.298 -11.239 11.770 1.00 . A A . 530 GLU CB 1 1
3 6038 1 1 79 GLU CD C 5.218 -11.160 14.292 1.00 . A A . 530 GLU CD 1 1
3 6039 1 1 79 GLU CG C 6.012 -11.574 13.069 1.00 . A A . 530 GLU CG 1 1
3 6040 1 1 79 GLU H H 7.695 -10.840 10.963 1.00 . A A . 530 GLU H 1 1
3 6041 1 1 79 GLU HA H 5.814 -12.979 10.626 1.00 . A A . 530 GLU HA 1 1
3 6042 1 1 79 GLU HB2 H 5.326 -10.168 11.635 1.00 . A A . 530 GLU HB2 1 1
3 6043 1 1 79 GLU HB3 H 4.269 -11.556 11.857 1.00 . A A . 530 GLU HB3 1 1
3 6044 1 1 79 GLU HG2 H 6.176 -12.640 13.111 1.00 . A A . 530 GLU HG2 1 1
3 6045 1 1 79 GLU HG3 H 6.963 -11.063 13.084 1.00 . A A . 530 GLU HG3 1 1
3 6046 1 1 79 GLU N N 7.338 -11.595 10.450 1.00 . A A . 530 GLU N 1 1
3 6047 1 1 79 GLU O O 4.187 -11.999 8.863 1.00 . A A . 530 GLU O 1 1
3 6048 1 1 79 GLU OE1 O 5.013 -9.942 14.481 1.00 . A A . 530 GLU OE1 1 1
3 6049 1 1 79 GLU OE2 O 4.801 -12.051 15.061 1.00 . A A . 530 GLU OE2 1 1
3 6050 1 1 80 LEU C C 5.496 -10.569 6.218 1.00 . A A . 531 LEU C 1 1
3 6051 1 1 80 LEU CA C 5.205 -9.759 7.477 1.00 . A A . 531 LEU CA 1 1
3 6052 1 1 80 LEU CB C 5.769 -8.347 7.316 1.00 . A A . 531 LEU CB 1 1
3 6053 1 1 80 LEU CD1 C 3.734 -7.090 8.057 1.00 . A A . 531 LEU CD1 1 1
3 6054 1 1 80 LEU CD2 C 5.453 -5.966 6.631 1.00 . A A . 531 LEU CD2 1 1
3 6055 1 1 80 LEU CG C 4.749 -7.276 6.939 1.00 . A A . 531 LEU CG 1 1
3 6056 1 1 80 LEU H H 6.550 -9.981 9.084 1.00 . A A . 531 LEU H 1 1
3 6057 1 1 80 LEU HA H 4.136 -9.689 7.602 1.00 . A A . 531 LEU HA 1 1
3 6058 1 1 80 LEU HB2 H 6.230 -8.059 8.246 1.00 . A A . 531 LEU HB2 1 1
3 6059 1 1 80 LEU HB3 H 6.530 -8.371 6.552 1.00 . A A . 531 LEU HB3 1 1
3 6060 1 1 80 LEU HD11 H 3.199 -6.164 7.908 1.00 . A A . 531 LEU HD11 1 1
3 6061 1 1 80 LEU HD12 H 4.247 -7.060 9.007 1.00 . A A . 531 LEU HD12 1 1
3 6062 1 1 80 LEU HD13 H 3.036 -7.914 8.050 1.00 . A A . 531 LEU HD13 1 1
3 6063 1 1 80 LEU HD21 H 6.158 -6.117 5.826 1.00 . A A . 531 LEU HD21 1 1
3 6064 1 1 80 LEU HD22 H 5.980 -5.624 7.510 1.00 . A A . 531 LEU HD22 1 1
3 6065 1 1 80 LEU HD23 H 4.727 -5.226 6.337 1.00 . A A . 531 LEU HD23 1 1
3 6066 1 1 80 LEU HG H 4.216 -7.590 6.052 1.00 . A A . 531 LEU HG 1 1
3 6067 1 1 80 LEU N N 5.750 -10.379 8.682 1.00 . A A . 531 LEU N 1 1
3 6068 1 1 80 LEU O O 4.890 -10.327 5.177 1.00 . A A . 531 LEU O 1 1
3 6069 1 1 81 SER C C 5.590 -12.815 4.386 1.00 . A A . 532 SER C 1 1
3 6070 1 1 81 SER CA C 6.820 -12.307 5.131 1.00 . A A . 532 SER CA 1 1
3 6071 1 1 81 SER CB C 7.695 -13.485 5.563 1.00 . A A . 532 SER CB 1 1
3 6072 1 1 81 SER H H 6.911 -11.642 7.144 1.00 . A A . 532 SER H 1 1
3 6073 1 1 81 SER HA H 7.389 -11.672 4.468 1.00 . A A . 532 SER HA 1 1
3 6074 1 1 81 SER HB2 H 8.269 -13.834 4.717 1.00 . A A . 532 SER HB2 1 1
3 6075 1 1 81 SER HB3 H 8.366 -13.165 6.345 1.00 . A A . 532 SER HB3 1 1
3 6076 1 1 81 SER HG H 7.323 -14.936 6.825 1.00 . A A . 532 SER HG 1 1
3 6077 1 1 81 SER N N 6.440 -11.505 6.296 1.00 . A A . 532 SER N 1 1
3 6078 1 1 81 SER O O 5.642 -13.064 3.181 1.00 . A A . 532 SER O 1 1
3 6079 1 1 81 SER OG O 6.904 -14.556 6.049 1.00 . A A . 532 SER OG 1 1
3 6080 1 1 82 LEU C C 2.053 -12.890 5.328 1.00 . A A . 533 LEU C 1 1
3 6081 1 1 82 LEU CA C 3.231 -13.369 4.495 1.00 . A A . 533 LEU CA 1 1
3 6082 1 1 82 LEU CB C 3.192 -14.896 4.340 1.00 . A A . 533 LEU CB 1 1
3 6083 1 1 82 LEU CD1 C 1.026 -14.458 3.074 1.00 . A A . 533 LEU CD1 1 1
3 6084 1 1 82 LEU CD2 C 2.148 -16.684 2.913 1.00 . A A . 533 LEU CD2 1 1
3 6085 1 1 82 LEU CG C 1.869 -15.493 3.817 1.00 . A A . 533 LEU CG 1 1
3 6086 1 1 82 LEU H H 4.490 -12.700 6.049 1.00 . A A . 533 LEU H 1 1
3 6087 1 1 82 LEU HA H 3.168 -12.916 3.517 1.00 . A A . 533 LEU HA 1 1
3 6088 1 1 82 LEU HB2 H 3.981 -15.183 3.661 1.00 . A A . 533 LEU HB2 1 1
3 6089 1 1 82 LEU HB3 H 3.398 -15.336 5.305 1.00 . A A . 533 LEU HB3 1 1
3 6090 1 1 82 LEU HD11 H 1.663 -13.682 2.677 1.00 . A A . 533 LEU HD11 1 1
3 6091 1 1 82 LEU HD12 H 0.309 -14.020 3.751 1.00 . A A . 533 LEU HD12 1 1
3 6092 1 1 82 LEU HD13 H 0.500 -14.937 2.259 1.00 . A A . 533 LEU HD13 1 1
3 6093 1 1 82 LEU HD21 H 2.036 -17.598 3.476 1.00 . A A . 533 LEU HD21 1 1
3 6094 1 1 82 LEU HD22 H 3.155 -16.617 2.529 1.00 . A A . 533 LEU HD22 1 1
3 6095 1 1 82 LEU HD23 H 1.448 -16.683 2.088 1.00 . A A . 533 LEU HD23 1 1
3 6096 1 1 82 LEU HG H 1.289 -15.846 4.657 1.00 . A A . 533 LEU HG 1 1
3 6097 1 1 82 LEU N N 4.478 -12.934 5.098 1.00 . A A . 533 LEU N 1 1
3 6098 1 1 82 LEU O O 1.191 -13.679 5.717 1.00 . A A . 533 LEU O 1 1
3 6099 1 1 83 LEU C C -0.397 -11.189 5.619 1.00 . A A . 534 LEU C 1 1
3 6100 1 1 83 LEU CA C 0.918 -11.033 6.382 1.00 . A A . 534 LEU CA 1 1
3 6101 1 1 83 LEU CB C 1.205 -9.566 6.733 1.00 . A A . 534 LEU CB 1 1
3 6102 1 1 83 LEU CD1 C -1.118 -8.641 6.950 1.00 . A A . 534 LEU CD1 1 1
3 6103 1 1 83 LEU CD2 C 0.784 -7.138 6.325 1.00 . A A . 534 LEU CD2 1 1
3 6104 1 1 83 LEU CG C 0.205 -8.538 6.203 1.00 . A A . 534 LEU CG 1 1
3 6105 1 1 83 LEU H H 2.721 -10.987 5.265 1.00 . A A . 534 LEU H 1 1
3 6106 1 1 83 LEU HA H 0.852 -11.604 7.294 1.00 . A A . 534 LEU HA 1 1
3 6107 1 1 83 LEU HB2 H 1.234 -9.479 7.808 1.00 . A A . 534 LEU HB2 1 1
3 6108 1 1 83 LEU HB3 H 2.181 -9.314 6.345 1.00 . A A . 534 LEU HB3 1 1
3 6109 1 1 83 LEU HD11 H -1.253 -7.767 7.570 1.00 . A A . 534 LEU HD11 1 1
3 6110 1 1 83 LEU HD12 H -1.114 -9.524 7.571 1.00 . A A . 534 LEU HD12 1 1
3 6111 1 1 83 LEU HD13 H -1.928 -8.706 6.240 1.00 . A A . 534 LEU HD13 1 1
3 6112 1 1 83 LEU HD21 H 1.855 -7.203 6.455 1.00 . A A . 534 LEU HD21 1 1
3 6113 1 1 83 LEU HD22 H 0.348 -6.642 7.179 1.00 . A A . 534 LEU HD22 1 1
3 6114 1 1 83 LEU HD23 H 0.563 -6.577 5.432 1.00 . A A . 534 LEU HD23 1 1
3 6115 1 1 83 LEU HG H 0.017 -8.734 5.158 1.00 . A A . 534 LEU HG 1 1
3 6116 1 1 83 LEU N N 2.010 -11.587 5.601 1.00 . A A . 534 LEU N 1 1
3 6117 1 1 83 LEU O O -1.463 -11.331 6.217 1.00 . A A . 534 LEU O 1 1
3 6118 1 1 84 LEU C C -1.027 -11.408 1.962 1.00 . A A . 535 LEU C 1 1
3 6119 1 1 84 LEU CA C -1.460 -11.362 3.430 1.00 . A A . 535 LEU CA 1 1
3 6120 1 1 84 LEU CB C -2.502 -10.258 3.684 1.00 . A A . 535 LEU CB 1 1
3 6121 1 1 84 LEU CD1 C -3.134 -8.725 1.792 1.00 . A A . 535 LEU CD1 1 1
3 6122 1 1 84 LEU CD2 C -2.438 -7.764 3.996 1.00 . A A . 535 LEU CD2 1 1
3 6123 1 1 84 LEU CG C -2.235 -8.907 3.010 1.00 . A A . 535 LEU CG 1 1
3 6124 1 1 84 LEU H H 0.585 -11.095 3.880 1.00 . A A . 535 LEU H 1 1
3 6125 1 1 84 LEU HA H -1.898 -12.316 3.680 1.00 . A A . 535 LEU HA 1 1
3 6126 1 1 84 LEU HB2 H -3.461 -10.621 3.347 1.00 . A A . 535 LEU HB2 1 1
3 6127 1 1 84 LEU HB3 H -2.558 -10.095 4.750 1.00 . A A . 535 LEU HB3 1 1
3 6128 1 1 84 LEU HD11 H -3.640 -7.773 1.854 1.00 . A A . 535 LEU HD11 1 1
3 6129 1 1 84 LEU HD12 H -3.867 -9.518 1.760 1.00 . A A . 535 LEU HD12 1 1
3 6130 1 1 84 LEU HD13 H -2.535 -8.756 0.894 1.00 . A A . 535 LEU HD13 1 1
3 6131 1 1 84 LEU HD21 H -3.283 -7.982 4.633 1.00 . A A . 535 LEU HD21 1 1
3 6132 1 1 84 LEU HD22 H -2.625 -6.850 3.453 1.00 . A A . 535 LEU HD22 1 1
3 6133 1 1 84 LEU HD23 H -1.552 -7.647 4.602 1.00 . A A . 535 LEU HD23 1 1
3 6134 1 1 84 LEU HG H -1.209 -8.877 2.674 1.00 . A A . 535 LEU HG 1 1
3 6135 1 1 84 LEU N N -0.299 -11.191 4.292 1.00 . A A . 535 LEU N 1 1
3 6136 1 1 84 LEU O O -1.075 -10.411 1.244 1.00 . A A . 535 LEU O 1 1
3 6137 1 1 85 ILE C C -0.353 -14.229 -0.297 1.00 . A A . 536 ILE C 1 1
3 6138 1 1 85 ILE CA C -0.127 -12.789 0.158 1.00 . A A . 536 ILE CA 1 1
3 6139 1 1 85 ILE CB C 1.382 -12.433 0.000 1.00 . A A . 536 ILE CB 1 1
3 6140 1 1 85 ILE CD1 C 3.654 -13.353 0.808 1.00 . A A . 536 ILE CD1 1 1
3 6141 1 1 85 ILE CG1 C 2.285 -13.664 0.227 1.00 . A A . 536 ILE CG1 1 1
3 6142 1 1 85 ILE CG2 C 1.766 -11.302 0.938 1.00 . A A . 536 ILE CG2 1 1
3 6143 1 1 85 ILE H H -0.578 -13.340 2.148 1.00 . A A . 536 ILE H 1 1
3 6144 1 1 85 ILE HA H -0.697 -12.131 -0.482 1.00 . A A . 536 ILE HA 1 1
3 6145 1 1 85 ILE HB H 1.531 -12.083 -1.010 1.00 . A A . 536 ILE HB 1 1
3 6146 1 1 85 ILE HD11 H 3.559 -12.628 1.604 1.00 . A A . 536 ILE HD11 1 1
3 6147 1 1 85 ILE HD12 H 4.290 -12.954 0.035 1.00 . A A . 536 ILE HD12 1 1
3 6148 1 1 85 ILE HD13 H 4.091 -14.259 1.200 1.00 . A A . 536 ILE HD13 1 1
3 6149 1 1 85 ILE HG12 H 1.793 -14.347 0.896 1.00 . A A . 536 ILE HG12 1 1
3 6150 1 1 85 ILE HG13 H 2.440 -14.158 -0.722 1.00 . A A . 536 ILE HG13 1 1
3 6151 1 1 85 ILE HG21 H 1.810 -11.673 1.950 1.00 . A A . 536 ILE HG21 1 1
3 6152 1 1 85 ILE HG22 H 1.035 -10.515 0.872 1.00 . A A . 536 ILE HG22 1 1
3 6153 1 1 85 ILE HG23 H 2.733 -10.921 0.651 1.00 . A A . 536 ILE HG23 1 1
3 6154 1 1 85 ILE N N -0.590 -12.588 1.529 1.00 . A A . 536 ILE N 1 1
3 6155 1 1 85 ILE O O -1.060 -15.000 0.352 1.00 . A A . 536 ILE O 1 1
3 6156 1 1 86 ALA C C 1.522 -16.333 -2.553 1.00 . A A . 537 ALA C 1 1
3 6157 1 1 86 ALA CA C 0.176 -15.914 -1.973 1.00 . A A . 537 ALA CA 1 1
3 6158 1 1 86 ALA CB C -0.903 -15.955 -3.039 1.00 . A A . 537 ALA CB 1 1
3 6159 1 1 86 ALA H H 0.828 -13.915 -1.872 1.00 . A A . 537 ALA H 1 1
3 6160 1 1 86 ALA HA H -0.097 -16.596 -1.181 1.00 . A A . 537 ALA HA 1 1
3 6161 1 1 86 ALA HB1 H -0.465 -15.741 -4.002 1.00 . A A . 537 ALA HB1 1 1
3 6162 1 1 86 ALA HB2 H -1.655 -15.212 -2.814 1.00 . A A . 537 ALA HB2 1 1
3 6163 1 1 86 ALA HB3 H -1.357 -16.934 -3.056 1.00 . A A . 537 ALA HB3 1 1
3 6164 1 1 86 ALA N N 0.273 -14.579 -1.413 1.00 . A A . 537 ALA N 1 1
3 6165 1 1 86 ALA O O 2.521 -15.635 -2.378 1.00 . A A . 537 ALA O 1 1
3 6166 1 1 87 ASP C C 3.082 -17.193 -5.158 1.00 . A A . 538 ASP C 1 1
3 6167 1 1 87 ASP CA C 2.788 -17.941 -3.858 1.00 . A A . 538 ASP CA 1 1
3 6168 1 1 87 ASP CB C 2.698 -19.446 -4.127 1.00 . A A . 538 ASP CB 1 1
3 6169 1 1 87 ASP CG C 3.310 -20.271 -3.012 1.00 . A A . 538 ASP CG 1 1
3 6170 1 1 87 ASP H H 0.725 -17.975 -3.368 1.00 . A A . 538 ASP H 1 1
3 6171 1 1 87 ASP HA H 3.592 -17.757 -3.161 1.00 . A A . 538 ASP HA 1 1
3 6172 1 1 87 ASP HB2 H 1.659 -19.725 -4.228 1.00 . A A . 538 ASP HB2 1 1
3 6173 1 1 87 ASP HB3 H 3.218 -19.674 -5.046 1.00 . A A . 538 ASP HB3 1 1
3 6174 1 1 87 ASP N N 1.551 -17.460 -3.250 1.00 . A A . 538 ASP N 1 1
3 6175 1 1 87 ASP O O 3.637 -17.759 -6.100 1.00 . A A . 538 ASP O 1 1
3 6176 1 1 87 ASP OD1 O 4.387 -19.887 -2.512 1.00 . A A . 538 ASP OD1 1 1
3 6177 1 1 87 ASP OD2 O 2.711 -21.302 -2.640 1.00 . A A . 538 ASP OD2 1 1
3 6178 1 1 88 ASP C C 2.268 -13.715 -6.211 1.00 . A A . 539 ASP C 1 1
3 6179 1 1 88 ASP CA C 2.910 -15.086 -6.389 1.00 . A A . 539 ASP CA 1 1
3 6180 1 1 88 ASP CB C 2.306 -15.762 -7.606 1.00 . A A . 539 ASP CB 1 1
3 6181 1 1 88 ASP CG C 3.274 -15.842 -8.771 1.00 . A A . 539 ASP CG 1 1
3 6182 1 1 88 ASP H H 2.257 -15.525 -4.430 1.00 . A A . 539 ASP H 1 1
3 6183 1 1 88 ASP HA H 3.972 -14.967 -6.536 1.00 . A A . 539 ASP HA 1 1
3 6184 1 1 88 ASP HB2 H 2.006 -16.760 -7.335 1.00 . A A . 539 ASP HB2 1 1
3 6185 1 1 88 ASP HB3 H 1.439 -15.202 -7.915 1.00 . A A . 539 ASP HB3 1 1
3 6186 1 1 88 ASP N N 2.699 -15.917 -5.206 1.00 . A A . 539 ASP N 1 1
3 6187 1 1 88 ASP O O 1.754 -13.134 -7.165 1.00 . A A . 539 ASP O 1 1
3 6188 1 1 88 ASP OD1 O 4.498 -15.844 -8.526 1.00 . A A . 539 ASP OD1 1 1
3 6189 1 1 88 ASP OD2 O 2.806 -15.903 -9.927 1.00 . A A . 539 ASP OD2 1 1
3 6190 1 1 89 VAL C C 0.238 -11.845 -5.014 1.00 . A A . 540 VAL C 1 1
3 6191 1 1 89 VAL CA C 1.703 -11.942 -4.615 1.00 . A A . 540 VAL CA 1 1
3 6192 1 1 89 VAL CB C 2.466 -10.728 -5.216 1.00 . A A . 540 VAL CB 1 1
3 6193 1 1 89 VAL CG1 C 2.386 -10.713 -6.733 1.00 . A A . 540 VAL CG1 1 1
3 6194 1 1 89 VAL CG2 C 1.916 -9.417 -4.651 1.00 . A A . 540 VAL CG2 1 1
3 6195 1 1 89 VAL H H 2.698 -13.774 -4.280 1.00 . A A . 540 VAL H 1 1
3 6196 1 1 89 VAL HA H 1.761 -11.861 -3.539 1.00 . A A . 540 VAL HA 1 1
3 6197 1 1 89 VAL HB H 3.504 -10.807 -4.933 1.00 . A A . 540 VAL HB 1 1
3 6198 1 1 89 VAL HG11 H 1.387 -10.979 -7.045 1.00 . A A . 540 VAL HG11 1 1
3 6199 1 1 89 VAL HG12 H 3.093 -11.420 -7.140 1.00 . A A . 540 VAL HG12 1 1
3 6200 1 1 89 VAL HG13 H 2.621 -9.721 -7.094 1.00 . A A . 540 VAL HG13 1 1
3 6201 1 1 89 VAL HG21 H 1.271 -8.947 -5.382 1.00 . A A . 540 VAL HG21 1 1
3 6202 1 1 89 VAL HG22 H 2.734 -8.752 -4.416 1.00 . A A . 540 VAL HG22 1 1
3 6203 1 1 89 VAL HG23 H 1.352 -9.617 -3.756 1.00 . A A . 540 VAL HG23 1 1
3 6204 1 1 89 VAL N N 2.287 -13.232 -4.979 1.00 . A A . 540 VAL N 1 1
3 6205 1 1 89 VAL O O -0.191 -12.377 -6.037 1.00 . A A . 540 VAL O 1 1
3 6206 1 1 90 SER C C -1.977 -9.729 -5.441 1.00 . A A . 541 SER C 1 1
3 6207 1 1 90 SER CA C -1.904 -10.870 -4.437 1.00 . A A . 541 SER CA 1 1
3 6208 1 1 90 SER CB C -2.583 -10.523 -3.106 1.00 . A A . 541 SER CB 1 1
3 6209 1 1 90 SER H H -0.085 -10.699 -3.441 1.00 . A A . 541 SER H 1 1
3 6210 1 1 90 SER HA H -2.347 -11.759 -4.861 1.00 . A A . 541 SER HA 1 1
3 6211 1 1 90 SER HB2 H -3.653 -10.605 -3.213 1.00 . A A . 541 SER HB2 1 1
3 6212 1 1 90 SER HB3 H -2.242 -11.218 -2.338 1.00 . A A . 541 SER HB3 1 1
3 6213 1 1 90 SER HG H -1.307 -9.123 -2.609 1.00 . A A . 541 SER HG 1 1
3 6214 1 1 90 SER N N -0.504 -11.117 -4.203 1.00 . A A . 541 SER N 1 1
3 6215 1 1 90 SER O O -2.162 -8.570 -5.085 1.00 . A A . 541 SER O 1 1
3 6216 1 1 90 SER OG O -2.260 -9.206 -2.696 1.00 . A A . 541 SER OG 1 1
3 6217 1 1 91 GLU C C -2.812 -8.167 -7.891 1.00 . A A . 542 GLU C 1 1
3 6218 1 1 91 GLU CA C -1.647 -9.150 -7.806 1.00 . A A . 542 GLU CA 1 1
3 6219 1 1 91 GLU CB C -1.521 -9.947 -9.092 1.00 . A A . 542 GLU CB 1 1
3 6220 1 1 91 GLU CD C -1.614 -9.784 -11.611 1.00 . A A . 542 GLU CD 1 1
3 6221 1 1 91 GLU CG C -1.221 -9.099 -10.317 1.00 . A A . 542 GLU CG 1 1
3 6222 1 1 91 GLU H H -1.525 -11.034 -6.870 1.00 . A A . 542 GLU H 1 1
3 6223 1 1 91 GLU HA H -0.739 -8.583 -7.676 1.00 . A A . 542 GLU HA 1 1
3 6224 1 1 91 GLU HB2 H -0.720 -10.663 -8.963 1.00 . A A . 542 GLU HB2 1 1
3 6225 1 1 91 GLU HB3 H -2.443 -10.480 -9.259 1.00 . A A . 542 GLU HB3 1 1
3 6226 1 1 91 GLU HG2 H -1.767 -8.170 -10.240 1.00 . A A . 542 GLU HG2 1 1
3 6227 1 1 91 GLU HG3 H -0.161 -8.891 -10.344 1.00 . A A . 542 GLU HG3 1 1
3 6228 1 1 91 GLU N N -1.728 -10.091 -6.693 1.00 . A A . 542 GLU N 1 1
3 6229 1 1 91 GLU O O -2.584 -6.959 -7.942 1.00 . A A . 542 GLU O 1 1
3 6230 1 1 91 GLU OE1 O -2.826 -9.997 -11.825 1.00 . A A . 542 GLU OE1 1 1
3 6231 1 1 91 GLU OE2 O -0.710 -10.108 -12.409 1.00 . A A . 542 GLU OE2 1 1
3 6232 1 1 92 GLN C C -5.038 -6.674 -6.878 1.00 . A A . 543 GLN C 1 1
3 6233 1 1 92 GLN CA C -5.191 -7.729 -7.970 1.00 . A A . 543 GLN CA 1 1
3 6234 1 1 92 GLN CB C -6.508 -8.490 -7.796 1.00 . A A . 543 GLN CB 1 1
3 6235 1 1 92 GLN CD C -8.411 -9.700 -8.936 1.00 . A A . 543 GLN CD 1 1
3 6236 1 1 92 GLN CG C -7.225 -8.769 -9.107 1.00 . A A . 543 GLN CG 1 1
3 6237 1 1 92 GLN H H -4.204 -9.614 -7.853 1.00 . A A . 543 GLN H 1 1
3 6238 1 1 92 GLN HA H -5.176 -7.245 -8.935 1.00 . A A . 543 GLN HA 1 1
3 6239 1 1 92 GLN HB2 H -6.303 -9.434 -7.314 1.00 . A A . 543 GLN HB2 1 1
3 6240 1 1 92 GLN HB3 H -7.167 -7.910 -7.167 1.00 . A A . 543 GLN HB3 1 1
3 6241 1 1 92 GLN HE21 H -7.213 -11.146 -8.283 1.00 . A A . 543 GLN HE21 1 1
3 6242 1 1 92 GLN HE22 H -8.893 -11.541 -8.361 1.00 . A A . 543 GLN HE22 1 1
3 6243 1 1 92 GLN HG2 H -7.578 -7.835 -9.517 1.00 . A A . 543 GLN HG2 1 1
3 6244 1 1 92 GLN HG3 H -6.527 -9.223 -9.796 1.00 . A A . 543 GLN HG3 1 1
3 6245 1 1 92 GLN N N -4.051 -8.646 -7.901 1.00 . A A . 543 GLN N 1 1
3 6246 1 1 92 GLN NE2 N -8.145 -10.919 -8.481 1.00 . A A . 543 GLN NE2 1 1
3 6247 1 1 92 GLN O O -5.121 -5.460 -7.117 1.00 . A A . 543 GLN O 1 1
3 6248 1 1 92 GLN OE1 O -9.552 -9.328 -9.211 1.00 . A A . 543 GLN OE1 1 1
3 6249 1 1 93 GLU C C -3.228 -5.543 -4.735 1.00 . A A . 544 GLU C 1 1
3 6250 1 1 93 GLU CA C -4.520 -6.321 -4.535 1.00 . A A . 544 GLU CA 1 1
3 6251 1 1 93 GLU CB C -4.453 -7.170 -3.261 1.00 . A A . 544 GLU CB 1 1
3 6252 1 1 93 GLU CD C -4.939 -5.422 -1.502 1.00 . A A . 544 GLU CD 1 1
3 6253 1 1 93 GLU CG C -3.936 -6.423 -2.041 1.00 . A A . 544 GLU CG 1 1
3 6254 1 1 93 GLU H H -4.655 -8.138 -5.584 1.00 . A A . 544 GLU H 1 1
3 6255 1 1 93 GLU HA H -5.342 -5.626 -4.458 1.00 . A A . 544 GLU HA 1 1
3 6256 1 1 93 GLU HB2 H -5.443 -7.534 -3.037 1.00 . A A . 544 GLU HB2 1 1
3 6257 1 1 93 GLU HB3 H -3.805 -8.012 -3.443 1.00 . A A . 544 GLU HB3 1 1
3 6258 1 1 93 GLU HG2 H -3.713 -7.141 -1.265 1.00 . A A . 544 GLU HG2 1 1
3 6259 1 1 93 GLU HG3 H -3.032 -5.897 -2.311 1.00 . A A . 544 GLU HG3 1 1
3 6260 1 1 93 GLU N N -4.752 -7.166 -5.685 1.00 . A A . 544 GLU N 1 1
3 6261 1 1 93 GLU O O -3.091 -4.421 -4.267 1.00 . A A . 544 GLU O 1 1
3 6262 1 1 93 GLU OE1 O -5.419 -4.580 -2.289 1.00 . A A . 544 GLU OE1 1 1
3 6263 1 1 93 GLU OE2 O -5.246 -5.482 -0.293 1.00 . A A . 544 GLU OE2 1 1
3 6264 1 1 94 LEU C C -1.079 -4.188 -6.309 1.00 . A A . 545 LEU C 1 1
3 6265 1 1 94 LEU CA C -0.966 -5.562 -5.637 1.00 . A A . 545 LEU CA 1 1
3 6266 1 1 94 LEU CB C -0.109 -6.487 -6.503 1.00 . A A . 545 LEU CB 1 1
3 6267 1 1 94 LEU CD1 C 2.069 -6.285 -5.273 1.00 . A A . 545 LEU CD1 1 1
3 6268 1 1 94 LEU CD2 C 2.049 -6.924 -7.695 1.00 . A A . 545 LEU CD2 1 1
3 6269 1 1 94 LEU CG C 1.367 -6.102 -6.610 1.00 . A A . 545 LEU CG 1 1
3 6270 1 1 94 LEU H H -2.431 -7.080 -5.729 1.00 . A A . 545 LEU H 1 1
3 6271 1 1 94 LEU HA H -0.492 -5.452 -4.684 1.00 . A A . 545 LEU HA 1 1
3 6272 1 1 94 LEU HB2 H -0.171 -7.485 -6.095 1.00 . A A . 545 LEU HB2 1 1
3 6273 1 1 94 LEU HB3 H -0.525 -6.499 -7.499 1.00 . A A . 545 LEU HB3 1 1
3 6274 1 1 94 LEU HD11 H 2.498 -5.345 -4.961 1.00 . A A . 545 LEU HD11 1 1
3 6275 1 1 94 LEU HD12 H 2.854 -7.021 -5.374 1.00 . A A . 545 LEU HD12 1 1
3 6276 1 1 94 LEU HD13 H 1.357 -6.619 -4.533 1.00 . A A . 545 LEU HD13 1 1
3 6277 1 1 94 LEU HD21 H 2.141 -6.330 -8.593 1.00 . A A . 545 LEU HD21 1 1
3 6278 1 1 94 LEU HD22 H 1.460 -7.804 -7.905 1.00 . A A . 545 LEU HD22 1 1
3 6279 1 1 94 LEU HD23 H 3.032 -7.220 -7.359 1.00 . A A . 545 LEU HD23 1 1
3 6280 1 1 94 LEU HG H 1.441 -5.060 -6.885 1.00 . A A . 545 LEU HG 1 1
3 6281 1 1 94 LEU N N -2.267 -6.171 -5.405 1.00 . A A . 545 LEU N 1 1
3 6282 1 1 94 LEU O O -0.503 -3.203 -5.847 1.00 . A A . 545 LEU O 1 1
3 6283 1 1 95 GLU C C -2.886 -1.894 -7.311 1.00 . A A . 546 GLU C 1 1
3 6284 1 1 95 GLU CA C -1.990 -2.848 -8.097 1.00 . A A . 546 GLU CA 1 1
3 6285 1 1 95 GLU CB C -2.574 -3.092 -9.489 1.00 . A A . 546 GLU CB 1 1
3 6286 1 1 95 GLU CD C -2.371 -4.350 -11.670 1.00 . A A . 546 GLU CD 1 1
3 6287 1 1 95 GLU CG C -1.928 -4.255 -10.224 1.00 . A A . 546 GLU CG 1 1
3 6288 1 1 95 GLU H H -2.271 -4.917 -7.732 1.00 . A A . 546 GLU H 1 1
3 6289 1 1 95 GLU HA H -1.014 -2.398 -8.202 1.00 . A A . 546 GLU HA 1 1
3 6290 1 1 95 GLU HB2 H -3.629 -3.297 -9.393 1.00 . A A . 546 GLU HB2 1 1
3 6291 1 1 95 GLU HB3 H -2.440 -2.201 -10.084 1.00 . A A . 546 GLU HB3 1 1
3 6292 1 1 95 GLU HG2 H -0.855 -4.128 -10.200 1.00 . A A . 546 GLU HG2 1 1
3 6293 1 1 95 GLU HG3 H -2.191 -5.174 -9.720 1.00 . A A . 546 GLU HG3 1 1
3 6294 1 1 95 GLU N N -1.823 -4.112 -7.394 1.00 . A A . 546 GLU N 1 1
3 6295 1 1 95 GLU O O -2.702 -0.670 -7.333 1.00 . A A . 546 GLU O 1 1
3 6296 1 1 95 GLU OE1 O -2.888 -3.345 -12.201 1.00 . A A . 546 GLU OE1 1 1
3 6297 1 1 95 GLU OE2 O -2.200 -5.431 -12.274 1.00 . A A . 546 GLU OE2 1 1
3 6298 1 1 96 ASP C C -4.185 -1.085 -4.583 1.00 . A A . 547 ASP C 1 1
3 6299 1 1 96 ASP CA C -4.814 -1.665 -5.845 1.00 . A A . 547 ASP CA 1 1
3 6300 1 1 96 ASP CB C -6.032 -2.510 -5.471 1.00 . A A . 547 ASP CB 1 1
3 6301 1 1 96 ASP CG C -7.319 -1.708 -5.479 1.00 . A A . 547 ASP CG 1 1
3 6302 1 1 96 ASP H H -3.955 -3.445 -6.640 1.00 . A A . 547 ASP H 1 1
3 6303 1 1 96 ASP HA H -5.141 -0.849 -6.471 1.00 . A A . 547 ASP HA 1 1
3 6304 1 1 96 ASP HB2 H -6.132 -3.320 -6.179 1.00 . A A . 547 ASP HB2 1 1
3 6305 1 1 96 ASP HB3 H -5.890 -2.919 -4.482 1.00 . A A . 547 ASP HB3 1 1
3 6306 1 1 96 ASP N N -3.865 -2.465 -6.621 1.00 . A A . 547 ASP N 1 1
3 6307 1 1 96 ASP O O -4.218 0.129 -4.351 1.00 . A A . 547 ASP O 1 1
3 6308 1 1 96 ASP OD1 O -7.242 -0.463 -5.402 1.00 . A A . 547 ASP OD1 1 1
3 6309 1 1 96 ASP OD2 O -8.402 -2.323 -5.563 1.00 . A A . 547 ASP OD2 1 1
3 6310 1 1 97 TYR C C -1.810 -0.615 -2.812 1.00 . A A . 548 TYR C 1 1
3 6311 1 1 97 TYR CA C -3.003 -1.516 -2.525 1.00 . A A . 548 TYR CA 1 1
3 6312 1 1 97 TYR CB C -2.648 -2.707 -1.623 1.00 . A A . 548 TYR CB 1 1
3 6313 1 1 97 TYR CD1 C -0.841 -3.464 -3.214 1.00 . A A . 548 TYR CD1 1 1
3 6314 1 1 97 TYR CD2 C -0.619 -4.003 -0.920 1.00 . A A . 548 TYR CD2 1 1
3 6315 1 1 97 TYR CE1 C 0.346 -4.106 -3.484 1.00 . A A . 548 TYR CE1 1 1
3 6316 1 1 97 TYR CE2 C 0.566 -4.651 -1.180 1.00 . A A . 548 TYR CE2 1 1
3 6317 1 1 97 TYR CG C -1.342 -3.399 -1.930 1.00 . A A . 548 TYR CG 1 1
3 6318 1 1 97 TYR CZ C 1.048 -4.699 -2.465 1.00 . A A . 548 TYR CZ 1 1
3 6319 1 1 97 TYR H H -3.623 -2.900 -3.994 1.00 . A A . 548 TYR H 1 1
3 6320 1 1 97 TYR HA H -3.742 -0.917 -2.010 1.00 . A A . 548 TYR HA 1 1
3 6321 1 1 97 TYR HB2 H -2.595 -2.362 -0.602 1.00 . A A . 548 TYR HB2 1 1
3 6322 1 1 97 TYR HB3 H -3.435 -3.444 -1.700 1.00 . A A . 548 TYR HB3 1 1
3 6323 1 1 97 TYR HD1 H -1.393 -3.011 -4.014 1.00 . A A . 548 TYR HD1 1 1
3 6324 1 1 97 TYR HD2 H -0.996 -3.963 0.086 1.00 . A A . 548 TYR HD2 1 1
3 6325 1 1 97 TYR HE1 H 0.717 -4.140 -4.498 1.00 . A A . 548 TYR HE1 1 1
3 6326 1 1 97 TYR HE2 H 1.110 -5.113 -0.376 1.00 . A A . 548 TYR HE2 1 1
3 6327 1 1 97 TYR HH H 2.097 -6.298 -2.665 1.00 . A A . 548 TYR HH 1 1
3 6328 1 1 97 TYR N N -3.621 -1.953 -3.762 1.00 . A A . 548 TYR N 1 1
3 6329 1 1 97 TYR O O -1.468 0.243 -1.999 1.00 . A A . 548 TYR O 1 1
3 6330 1 1 97 TYR OH O 2.230 -5.349 -2.734 1.00 . A A . 548 TYR OH 1 1
3 6331 1 1 98 ILE C C -0.647 1.513 -4.518 1.00 . A A . 549 ILE C 1 1
3 6332 1 1 98 ILE CA C -0.106 0.103 -4.372 1.00 . A A . 549 ILE CA 1 1
3 6333 1 1 98 ILE CB C 0.569 -0.337 -5.687 1.00 . A A . 549 ILE CB 1 1
3 6334 1 1 98 ILE CD1 C 2.064 -2.117 -6.665 1.00 . A A . 549 ILE CD1 1 1
3 6335 1 1 98 ILE CG1 C 1.560 -1.457 -5.410 1.00 . A A . 549 ILE CG1 1 1
3 6336 1 1 98 ILE CG2 C 1.277 0.832 -6.363 1.00 . A A . 549 ILE CG2 1 1
3 6337 1 1 98 ILE H H -1.539 -1.431 -4.636 1.00 . A A . 549 ILE H 1 1
3 6338 1 1 98 ILE HA H 0.628 0.085 -3.578 1.00 . A A . 549 ILE HA 1 1
3 6339 1 1 98 ILE HB H -0.196 -0.700 -6.356 1.00 . A A . 549 ILE HB 1 1
3 6340 1 1 98 ILE HD11 H 2.192 -3.174 -6.491 1.00 . A A . 549 ILE HD11 1 1
3 6341 1 1 98 ILE HD12 H 3.010 -1.676 -6.942 1.00 . A A . 549 ILE HD12 1 1
3 6342 1 1 98 ILE HD13 H 1.346 -1.969 -7.459 1.00 . A A . 549 ILE HD13 1 1
3 6343 1 1 98 ILE HG12 H 2.413 -1.055 -4.882 1.00 . A A . 549 ILE HG12 1 1
3 6344 1 1 98 ILE HG13 H 1.087 -2.210 -4.801 1.00 . A A . 549 ILE HG13 1 1
3 6345 1 1 98 ILE HG21 H 1.871 0.467 -7.188 1.00 . A A . 549 ILE HG21 1 1
3 6346 1 1 98 ILE HG22 H 1.922 1.326 -5.648 1.00 . A A . 549 ILE HG22 1 1
3 6347 1 1 98 ILE HG23 H 0.544 1.535 -6.730 1.00 . A A . 549 ILE HG23 1 1
3 6348 1 1 98 ILE N N -1.208 -0.763 -3.996 1.00 . A A . 549 ILE N 1 1
3 6349 1 1 98 ILE O O -0.066 2.470 -4.008 1.00 . A A . 549 ILE O 1 1
3 6350 1 1 99 ARG C C -2.590 3.571 -3.979 1.00 . A A . 550 ARG C 1 1
3 6351 1 1 99 ARG CA C -2.436 2.926 -5.348 1.00 . A A . 550 ARG CA 1 1
3 6352 1 1 99 ARG CB C -3.808 2.782 -6.013 1.00 . A A . 550 ARG CB 1 1
3 6353 1 1 99 ARG CD C -5.995 3.937 -5.532 1.00 . A A . 550 ARG CD 1 1
3 6354 1 1 99 ARG CG C -4.586 4.088 -6.085 1.00 . A A . 550 ARG CG 1 1
3 6355 1 1 99 ARG CZ C -7.277 4.596 -3.533 1.00 . A A . 550 ARG CZ 1 1
3 6356 1 1 99 ARG H H -2.233 0.823 -5.550 1.00 . A A . 550 ARG H 1 1
3 6357 1 1 99 ARG HA H -1.797 3.544 -5.962 1.00 . A A . 550 ARG HA 1 1
3 6358 1 1 99 ARG HB2 H -3.672 2.411 -7.019 1.00 . A A . 550 ARG HB2 1 1
3 6359 1 1 99 ARG HB3 H -4.393 2.068 -5.452 1.00 . A A . 550 ARG HB3 1 1
3 6360 1 1 99 ARG HD2 H -6.688 4.407 -6.213 1.00 . A A . 550 ARG HD2 1 1
3 6361 1 1 99 ARG HD3 H -6.227 2.884 -5.452 1.00 . A A . 550 ARG HD3 1 1
3 6362 1 1 99 ARG HE H -5.335 4.964 -3.821 1.00 . A A . 550 ARG HE 1 1
3 6363 1 1 99 ARG HG2 H -4.065 4.839 -5.510 1.00 . A A . 550 ARG HG2 1 1
3 6364 1 1 99 ARG HG3 H -4.646 4.403 -7.115 1.00 . A A . 550 ARG HG3 1 1
3 6365 1 1 99 ARG HH11 H -8.354 3.605 -4.929 1.00 . A A . 550 ARG HH11 1 1
3 6366 1 1 99 ARG HH12 H -9.232 4.084 -3.516 1.00 . A A . 550 ARG HH12 1 1
3 6367 1 1 99 ARG HH21 H -6.489 5.594 -1.961 1.00 . A A . 550 ARG HH21 1 1
3 6368 1 1 99 ARG HH22 H -8.174 5.213 -1.831 1.00 . A A . 550 ARG HH22 1 1
3 6369 1 1 99 ARG N N -1.798 1.628 -5.187 1.00 . A A . 550 ARG N 1 1
3 6370 1 1 99 ARG NE N -6.135 4.555 -4.216 1.00 . A A . 550 ARG NE 1 1
3 6371 1 1 99 ARG NH1 N -8.377 4.050 -4.034 1.00 . A A . 550 ARG NH1 1 1
3 6372 1 1 99 ARG NH2 N -7.316 5.182 -2.344 1.00 . A A . 550 ARG NH2 1 1
3 6373 1 1 99 ARG O O -2.439 4.782 -3.823 1.00 . A A . 550 ARG O 1 1
3 6374 1 1 100 HIS C C -1.692 3.653 -1.039 1.00 . A A . 551 HIS C 1 1
3 6375 1 1 100 HIS CA C -3.035 3.202 -1.614 1.00 . A A . 551 HIS CA 1 1
3 6376 1 1 100 HIS CB C -3.627 2.096 -0.740 1.00 . A A . 551 HIS CB 1 1
3 6377 1 1 100 HIS CD2 C -5.580 0.398 -0.921 1.00 . A A . 551 HIS CD2 1 1
3 6378 1 1 100 HIS CE1 C -6.621 1.288 -2.633 1.00 . A A . 551 HIS CE1 1 1
3 6379 1 1 100 HIS CG C -4.881 1.496 -1.296 1.00 . A A . 551 HIS CG 1 1
3 6380 1 1 100 HIS H H -2.975 1.774 -3.179 1.00 . A A . 551 HIS H 1 1
3 6381 1 1 100 HIS HA H -3.712 4.043 -1.625 1.00 . A A . 551 HIS HA 1 1
3 6382 1 1 100 HIS HB2 H -2.901 1.305 -0.631 1.00 . A A . 551 HIS HB2 1 1
3 6383 1 1 100 HIS HB3 H -3.858 2.502 0.234 1.00 . A A . 551 HIS HB3 1 1
3 6384 1 1 100 HIS HD1 H -5.300 2.833 -2.869 1.00 . A A . 551 HIS HD1 1 1
3 6385 1 1 100 HIS HD2 H -5.336 -0.271 -0.107 1.00 . A A . 551 HIS HD2 1 1
3 6386 1 1 100 HIS HE1 H -7.337 1.466 -3.421 1.00 . A A . 551 HIS HE1 1 1
3 6387 1 1 100 HIS HE2 H -7.291 -0.454 -1.791 1.00 . A A . 551 HIS HE2 1 1
3 6388 1 1 100 HIS N N -2.877 2.734 -2.985 1.00 . A A . 551 HIS N 1 1
3 6389 1 1 100 HIS ND1 N -5.558 2.030 -2.372 1.00 . A A . 551 HIS ND1 1 1
3 6390 1 1 100 HIS NE2 N -6.655 0.293 -1.768 1.00 . A A . 551 HIS NE2 1 1
3 6391 1 1 100 HIS O O -1.631 4.590 -0.244 1.00 . A A . 551 HIS O 1 1
3 6392 1 1 101 VAL C C 1.248 4.580 -1.630 1.00 . A A . 552 VAL C 1 1
3 6393 1 1 101 VAL CA C 0.721 3.308 -0.972 1.00 . A A . 552 VAL CA 1 1
3 6394 1 1 101 VAL CB C 1.712 2.158 -1.240 1.00 . A A . 552 VAL CB 1 1
3 6395 1 1 101 VAL CG1 C 3.062 2.453 -0.603 1.00 . A A . 552 VAL CG1 1 1
3 6396 1 1 101 VAL CG2 C 1.151 0.838 -0.730 1.00 . A A . 552 VAL CG2 1 1
3 6397 1 1 101 VAL H H -0.725 2.238 -2.082 1.00 . A A . 552 VAL H 1 1
3 6398 1 1 101 VAL HA H 0.667 3.464 0.096 1.00 . A A . 552 VAL HA 1 1
3 6399 1 1 101 VAL HB H 1.854 2.075 -2.307 1.00 . A A . 552 VAL HB 1 1
3 6400 1 1 101 VAL HG11 H 3.441 3.391 -0.981 1.00 . A A . 552 VAL HG11 1 1
3 6401 1 1 101 VAL HG12 H 3.755 1.661 -0.844 1.00 . A A . 552 VAL HG12 1 1
3 6402 1 1 101 VAL HG13 H 2.947 2.518 0.469 1.00 . A A . 552 VAL HG13 1 1
3 6403 1 1 101 VAL HG21 H 0.092 0.942 -0.547 1.00 . A A . 552 VAL HG21 1 1
3 6404 1 1 101 VAL HG22 H 1.649 0.566 0.189 1.00 . A A . 552 VAL HG22 1 1
3 6405 1 1 101 VAL HG23 H 1.315 0.069 -1.469 1.00 . A A . 552 VAL HG23 1 1
3 6406 1 1 101 VAL N N -0.617 2.978 -1.447 1.00 . A A . 552 VAL N 1 1
3 6407 1 1 101 VAL O O 2.044 5.310 -1.041 1.00 . A A . 552 VAL O 1 1
3 6408 1 1 102 LEU C C 1.085 7.286 -2.771 1.00 . A A . 553 LEU C 1 1
3 6409 1 1 102 LEU CA C 1.243 6.015 -3.602 1.00 . A A . 553 LEU CA 1 1
3 6410 1 1 102 LEU CB C 0.451 6.143 -4.906 1.00 . A A . 553 LEU CB 1 1
3 6411 1 1 102 LEU CD1 C 2.093 7.210 -6.471 1.00 . A A . 553 LEU CD1 1 1
3 6412 1 1 102 LEU CD2 C -0.353 7.674 -6.722 1.00 . A A . 553 LEU CD2 1 1
3 6413 1 1 102 LEU CG C 0.772 7.385 -5.739 1.00 . A A . 553 LEU CG 1 1
3 6414 1 1 102 LEU H H 0.178 4.211 -3.280 1.00 . A A . 553 LEU H 1 1
3 6415 1 1 102 LEU HA H 2.288 5.885 -3.841 1.00 . A A . 553 LEU HA 1 1
3 6416 1 1 102 LEU HB2 H 0.648 5.269 -5.509 1.00 . A A . 553 LEU HB2 1 1
3 6417 1 1 102 LEU HB3 H -0.601 6.163 -4.663 1.00 . A A . 553 LEU HB3 1 1
3 6418 1 1 102 LEU HD11 H 2.252 8.050 -7.132 1.00 . A A . 553 LEU HD11 1 1
3 6419 1 1 102 LEU HD12 H 2.066 6.297 -7.048 1.00 . A A . 553 LEU HD12 1 1
3 6420 1 1 102 LEU HD13 H 2.899 7.159 -5.754 1.00 . A A . 553 LEU HD13 1 1
3 6421 1 1 102 LEU HD21 H -0.565 8.733 -6.726 1.00 . A A . 553 LEU HD21 1 1
3 6422 1 1 102 LEU HD22 H -1.238 7.131 -6.427 1.00 . A A . 553 LEU HD22 1 1
3 6423 1 1 102 LEU HD23 H -0.054 7.364 -7.712 1.00 . A A . 553 LEU HD23 1 1
3 6424 1 1 102 LEU HG H 0.867 8.237 -5.080 1.00 . A A . 553 LEU HG 1 1
3 6425 1 1 102 LEU N N 0.806 4.834 -2.859 1.00 . A A . 553 LEU N 1 1
3 6426 1 1 102 LEU O O 2.048 8.025 -2.567 1.00 . A A . 553 LEU O 1 1
3 6427 1 1 103 ASN C C -1.868 8.787 -1.074 1.00 . A A . 554 ASN C 1 1
3 6428 1 1 103 ASN CA C -0.401 8.725 -1.489 1.00 . A A . 554 ASN CA 1 1
3 6429 1 1 103 ASN CB C -0.029 9.991 -2.265 1.00 . A A . 554 ASN CB 1 1
3 6430 1 1 103 ASN CG C 0.603 11.047 -1.378 1.00 . A A . 554 ASN CG 1 1
3 6431 1 1 103 ASN H H -0.862 6.915 -2.491 1.00 . A A . 554 ASN H 1 1
3 6432 1 1 103 ASN HA H 0.209 8.666 -0.601 1.00 . A A . 554 ASN HA 1 1
3 6433 1 1 103 ASN HB2 H 0.674 9.735 -3.043 1.00 . A A . 554 ASN HB2 1 1
3 6434 1 1 103 ASN HB3 H -0.919 10.408 -2.711 1.00 . A A . 554 ASN HB3 1 1
3 6435 1 1 103 ASN HD21 H 2.240 9.936 -1.179 1.00 . A A . 554 ASN HD21 1 1
3 6436 1 1 103 ASN HD22 H 2.255 11.450 -0.347 1.00 . A A . 554 ASN HD22 1 1
3 6437 1 1 103 ASN N N -0.131 7.538 -2.296 1.00 . A A . 554 ASN N 1 1
3 6438 1 1 103 ASN ND2 N 1.822 10.785 -0.922 1.00 . A A . 554 ASN ND2 1 1
3 6439 1 1 103 ASN O O -2.196 8.641 0.103 1.00 . A A . 554 ASN O 1 1
3 6440 1 1 103 ASN OD1 O 0.003 12.088 -1.108 1.00 . A A . 554 ASN OD1 1 1
3 6441 1 1 104 ARG C C -4.981 9.012 -3.079 1.00 . A A . 555 ARG C 1 1
3 6442 1 1 104 ARG CA C -4.176 9.092 -1.783 1.00 . A A . 555 ARG CA 1 1
3 6443 1 1 104 ARG CB C -4.503 10.390 -1.038 1.00 . A A . 555 ARG CB 1 1
3 6444 1 1 104 ARG CD C -5.201 11.491 1.110 1.00 . A A . 555 ARG CD 1 1
3 6445 1 1 104 ARG CG C -4.816 10.184 0.435 1.00 . A A . 555 ARG CG 1 1
3 6446 1 1 104 ARG CZ C -5.718 10.832 3.427 1.00 . A A . 555 ARG CZ 1 1
3 6447 1 1 104 ARG H H -2.421 9.117 -2.966 1.00 . A A . 555 ARG H 1 1
3 6448 1 1 104 ARG HA H -4.444 8.254 -1.157 1.00 . A A . 555 ARG HA 1 1
3 6449 1 1 104 ARG HB2 H -3.657 11.058 -1.114 1.00 . A A . 555 ARG HB2 1 1
3 6450 1 1 104 ARG HB3 H -5.360 10.854 -1.503 1.00 . A A . 555 ARG HB3 1 1
3 6451 1 1 104 ARG HD2 H -4.628 12.293 0.667 1.00 . A A . 555 ARG HD2 1 1
3 6452 1 1 104 ARG HD3 H -6.254 11.669 0.946 1.00 . A A . 555 ARG HD3 1 1
3 6453 1 1 104 ARG HE H -4.152 11.938 2.874 1.00 . A A . 555 ARG HE 1 1
3 6454 1 1 104 ARG HG2 H -5.637 9.489 0.526 1.00 . A A . 555 ARG HG2 1 1
3 6455 1 1 104 ARG HG3 H -3.943 9.780 0.926 1.00 . A A . 555 ARG HG3 1 1
3 6456 1 1 104 ARG HH11 H -7.034 10.153 2.050 1.00 . A A . 555 ARG HH11 1 1
3 6457 1 1 104 ARG HH12 H -7.375 9.703 3.687 1.00 . A A . 555 ARG HH12 1 1
3 6458 1 1 104 ARG HH21 H -4.598 11.348 5.029 1.00 . A A . 555 ARG HH21 1 1
3 6459 1 1 104 ARG HH22 H -5.992 10.383 5.379 1.00 . A A . 555 ARG HH22 1 1
3 6460 1 1 104 ARG N N -2.744 9.008 -2.048 1.00 . A A . 555 ARG N 1 1
3 6461 1 1 104 ARG NE N -4.943 11.462 2.547 1.00 . A A . 555 ARG NE 1 1
3 6462 1 1 104 ARG NH1 N -6.798 10.175 3.020 1.00 . A A . 555 ARG NH1 1 1
3 6463 1 1 104 ARG NH2 N -5.411 10.856 4.718 1.00 . A A . 555 ARG NH2 1 1
3 6464 1 1 104 ARG O O -5.791 8.102 -3.257 1.00 . A A . 555 ARG O 1 1
3 6465 1 1 105 PRO C C -5.563 8.608 -5.938 1.00 . A A . 556 PRO C 1 1
3 6466 1 1 105 PRO CA C -5.486 9.986 -5.289 1.00 . A A . 556 PRO CA 1 1
3 6467 1 1 105 PRO CB C -4.643 10.934 -6.139 1.00 . A A . 556 PRO CB 1 1
3 6468 1 1 105 PRO CD C -3.824 11.094 -3.891 1.00 . A A . 556 PRO CD 1 1
3 6469 1 1 105 PRO CG C -4.043 11.881 -5.158 1.00 . A A . 556 PRO CG 1 1
3 6470 1 1 105 PRO HA H -6.483 10.387 -5.178 1.00 . A A . 556 PRO HA 1 1
3 6471 1 1 105 PRO HB2 H -3.884 10.373 -6.665 1.00 . A A . 556 PRO HB2 1 1
3 6472 1 1 105 PRO HB3 H -5.276 11.449 -6.847 1.00 . A A . 556 PRO HB3 1 1
3 6473 1 1 105 PRO HD2 H -2.806 10.740 -3.842 1.00 . A A . 556 PRO HD2 1 1
3 6474 1 1 105 PRO HD3 H -4.055 11.701 -3.029 1.00 . A A . 556 PRO HD3 1 1
3 6475 1 1 105 PRO HG2 H -3.103 12.252 -5.535 1.00 . A A . 556 PRO HG2 1 1
3 6476 1 1 105 PRO HG3 H -4.724 12.700 -4.976 1.00 . A A . 556 PRO HG3 1 1
3 6477 1 1 105 PRO N N -4.771 9.965 -4.009 1.00 . A A . 556 PRO N 1 1
3 6478 1 1 105 PRO O O -4.758 7.725 -5.641 1.00 . A A . 556 PRO O 1 1
3 6479 1 1 106 LYS C C -5.972 7.145 -8.845 1.00 . A A . 557 LYS C 1 1
3 6480 1 1 106 LYS CA C -6.719 7.159 -7.514 1.00 . A A . 557 LYS CA 1 1
3 6481 1 1 106 LYS CB C -8.209 6.892 -7.743 1.00 . A A . 557 LYS CB 1 1
3 6482 1 1 106 LYS CD C -10.511 6.699 -6.756 1.00 . A A . 557 LYS CD 1 1
3 6483 1 1 106 LYS CE C -11.378 6.959 -5.535 1.00 . A A . 557 LYS CE 1 1
3 6484 1 1 106 LYS CG C -9.054 7.037 -6.488 1.00 . A A . 557 LYS CG 1 1
3 6485 1 1 106 LYS H H -7.147 9.172 -7.019 1.00 . A A . 557 LYS H 1 1
3 6486 1 1 106 LYS HA H -6.318 6.381 -6.882 1.00 . A A . 557 LYS HA 1 1
3 6487 1 1 106 LYS HB2 H -8.578 7.588 -8.481 1.00 . A A . 557 LYS HB2 1 1
3 6488 1 1 106 LYS HB3 H -8.328 5.887 -8.118 1.00 . A A . 557 LYS HB3 1 1
3 6489 1 1 106 LYS HD2 H -10.868 7.308 -7.574 1.00 . A A . 557 LYS HD2 1 1
3 6490 1 1 106 LYS HD3 H -10.585 5.655 -7.023 1.00 . A A . 557 LYS HD3 1 1
3 6491 1 1 106 LYS HE2 H -11.193 7.964 -5.185 1.00 . A A . 557 LYS HE2 1 1
3 6492 1 1 106 LYS HE3 H -12.416 6.862 -5.818 1.00 . A A . 557 LYS HE3 1 1
3 6493 1 1 106 LYS HG2 H -8.674 6.367 -5.731 1.00 . A A . 557 LYS HG2 1 1
3 6494 1 1 106 LYS HG3 H -8.988 8.056 -6.137 1.00 . A A . 557 LYS HG3 1 1
3 6495 1 1 106 LYS HZ1 H -10.124 5.618 -4.536 1.00 . A A . 557 LYS HZ1 1 1
3 6496 1 1 106 LYS HZ2 H -11.765 5.215 -4.452 1.00 . A A . 557 LYS HZ2 1 1
3 6497 1 1 106 LYS HZ3 H -11.158 6.483 -3.513 1.00 . A A . 557 LYS HZ3 1 1
3 6498 1 1 106 LYS N N -6.536 8.431 -6.825 1.00 . A A . 557 LYS N 1 1
3 6499 1 1 106 LYS NZ N -11.086 6.002 -4.431 1.00 . A A . 557 LYS NZ 1 1
3 6500 1 1 106 LYS O O -6.561 6.893 -9.897 1.00 . A A . 557 LYS O 1 1
3 6501 1 1 107 TRP C C -3.541 6.004 -10.454 1.00 . A A . 558 TRP C 1 1
3 6502 1 1 107 TRP CA C -3.844 7.426 -9.993 1.00 . A A . 558 TRP CA 1 1
3 6503 1 1 107 TRP CB C -2.537 8.175 -9.727 1.00 . A A . 558 TRP CB 1 1
3 6504 1 1 107 TRP CD1 C -2.034 10.470 -10.746 1.00 . A A . 558 TRP CD1 1 1
3 6505 1 1 107 TRP CD2 C -1.826 8.764 -12.181 1.00 . A A . 558 TRP CD2 1 1
3 6506 1 1 107 TRP CE2 C -1.527 9.961 -12.860 1.00 . A A . 558 TRP CE2 1 1
3 6507 1 1 107 TRP CE3 C -1.761 7.557 -12.883 1.00 . A A . 558 TRP CE3 1 1
3 6508 1 1 107 TRP CG C -2.150 9.113 -10.830 1.00 . A A . 558 TRP CG 1 1
3 6509 1 1 107 TRP CH2 C -1.113 8.788 -14.867 1.00 . A A . 558 TRP CH2 1 1
3 6510 1 1 107 TRP CZ2 C -1.169 9.985 -14.205 1.00 . A A . 558 TRP CZ2 1 1
3 6511 1 1 107 TRP CZ3 C -1.405 7.582 -14.219 1.00 . A A . 558 TRP CZ3 1 1
3 6512 1 1 107 TRP H H -4.256 7.602 -7.924 1.00 . A A . 558 TRP H 1 1
3 6513 1 1 107 TRP HA H -4.393 7.936 -10.771 1.00 . A A . 558 TRP HA 1 1
3 6514 1 1 107 TRP HB2 H -2.641 8.754 -8.822 1.00 . A A . 558 TRP HB2 1 1
3 6515 1 1 107 TRP HB3 H -1.737 7.460 -9.601 1.00 . A A . 558 TRP HB3 1 1
3 6516 1 1 107 TRP HD1 H -2.213 11.040 -9.847 1.00 . A A . 558 TRP HD1 1 1
3 6517 1 1 107 TRP HE1 H -1.514 11.938 -12.156 1.00 . A A . 558 TRP HE1 1 1
3 6518 1 1 107 TRP HE3 H -1.983 6.618 -12.401 1.00 . A A . 558 TRP HE3 1 1
3 6519 1 1 107 TRP HH2 H -0.839 8.760 -15.912 1.00 . A A . 558 TRP HH2 1 1
3 6520 1 1 107 TRP HZ2 H -0.940 10.906 -14.720 1.00 . A A . 558 TRP HZ2 1 1
3 6521 1 1 107 TRP HZ3 H -1.350 6.660 -14.777 1.00 . A A . 558 TRP HZ3 1 1
3 6522 1 1 107 TRP N N -4.671 7.412 -8.792 1.00 . A A . 558 TRP N 1 1
3 6523 1 1 107 TRP NE1 N -1.661 10.988 -11.962 1.00 . A A . 558 TRP NE1 1 1
3 6524 1 1 107 TRP O O -3.800 5.640 -11.603 1.00 . A A . 558 TRP O 1 1
3 6525 1 1 108 LEU C C -3.927 3.010 -10.125 1.00 . A A . 559 LEU C 1 1
3 6526 1 1 108 LEU CA C -2.664 3.819 -9.859 1.00 . A A . 559 LEU CA 1 1
3 6527 1 1 108 LEU CB C -1.865 3.196 -8.716 1.00 . A A . 559 LEU CB 1 1
3 6528 1 1 108 LEU CD1 C 0.303 2.882 -9.934 1.00 . A A . 559 LEU CD1 1 1
3 6529 1 1 108 LEU CD2 C -0.150 5.021 -8.719 1.00 . A A . 559 LEU CD2 1 1
3 6530 1 1 108 LEU CG C -0.371 3.515 -8.727 1.00 . A A . 559 LEU CG 1 1
3 6531 1 1 108 LEU H H -2.820 5.545 -8.648 1.00 . A A . 559 LEU H 1 1
3 6532 1 1 108 LEU HA H -2.058 3.818 -10.752 1.00 . A A . 559 LEU HA 1 1
3 6533 1 1 108 LEU HB2 H -2.280 3.546 -7.784 1.00 . A A . 559 LEU HB2 1 1
3 6534 1 1 108 LEU HB3 H -1.983 2.123 -8.763 1.00 . A A . 559 LEU HB3 1 1
3 6535 1 1 108 LEU HD11 H 1.285 2.529 -9.655 1.00 . A A . 559 LEU HD11 1 1
3 6536 1 1 108 LEU HD12 H 0.395 3.616 -10.722 1.00 . A A . 559 LEU HD12 1 1
3 6537 1 1 108 LEU HD13 H -0.292 2.052 -10.285 1.00 . A A . 559 LEU HD13 1 1
3 6538 1 1 108 LEU HD21 H 0.906 5.231 -8.795 1.00 . A A . 559 LEU HD21 1 1
3 6539 1 1 108 LEU HD22 H -0.536 5.436 -7.801 1.00 . A A . 559 LEU HD22 1 1
3 6540 1 1 108 LEU HD23 H -0.666 5.464 -9.560 1.00 . A A . 559 LEU HD23 1 1
3 6541 1 1 108 LEU HG H 0.086 3.105 -7.837 1.00 . A A . 559 LEU HG 1 1
3 6542 1 1 108 LEU N N -2.997 5.200 -9.547 1.00 . A A . 559 LEU N 1 1
3 6543 1 1 108 LEU O O -3.915 2.063 -10.911 1.00 . A A . 559 LEU O 1 1
3 6544 1 1 109 MET C C -6.711 2.839 -11.135 1.00 . A A . 560 MET C 1 1
3 6545 1 1 109 MET CA C -6.299 2.723 -9.678 1.00 . A A . 560 MET CA 1 1
3 6546 1 1 109 MET CB C -7.376 3.325 -8.774 1.00 . A A . 560 MET CB 1 1
3 6547 1 1 109 MET CE C -8.393 -0.105 -9.235 1.00 . A A . 560 MET CE 1 1
3 6548 1 1 109 MET CG C -8.720 2.623 -8.876 1.00 . A A . 560 MET CG 1 1
3 6549 1 1 109 MET H H -4.982 4.175 -8.884 1.00 . A A . 560 MET H 1 1
3 6550 1 1 109 MET HA H -6.166 1.680 -9.430 1.00 . A A . 560 MET HA 1 1
3 6551 1 1 109 MET HB2 H -7.041 3.268 -7.749 1.00 . A A . 560 MET HB2 1 1
3 6552 1 1 109 MET HB3 H -7.514 4.362 -9.041 1.00 . A A . 560 MET HB3 1 1
3 6553 1 1 109 MET HE1 H -7.497 -0.649 -8.975 1.00 . A A . 560 MET HE1 1 1
3 6554 1 1 109 MET HE2 H -8.240 0.415 -10.169 1.00 . A A . 560 MET HE2 1 1
3 6555 1 1 109 MET HE3 H -9.216 -0.797 -9.341 1.00 . A A . 560 MET HE3 1 1
3 6556 1 1 109 MET HG2 H -9.485 3.282 -8.493 1.00 . A A . 560 MET HG2 1 1
3 6557 1 1 109 MET HG3 H -8.920 2.408 -9.915 1.00 . A A . 560 MET HG3 1 1
3 6558 1 1 109 MET N N -5.026 3.403 -9.484 1.00 . A A . 560 MET N 1 1
3 6559 1 1 109 MET O O -7.210 1.887 -11.735 1.00 . A A . 560 MET O 1 1
3 6560 1 1 109 MET SD S -8.769 1.079 -7.946 1.00 . A A . 560 MET SD 1 1
3 6561 1 1 110 LEU C C -5.818 3.441 -13.965 1.00 . A A . 561 LEU C 1 1
3 6562 1 1 110 LEU CA C -6.761 4.261 -13.103 1.00 . A A . 561 LEU CA 1 1
3 6563 1 1 110 LEU CB C -6.637 5.747 -13.449 1.00 . A A . 561 LEU CB 1 1
3 6564 1 1 110 LEU CD1 C -7.533 7.440 -15.082 1.00 . A A . 561 LEU CD1 1 1
3 6565 1 1 110 LEU CD2 C -5.544 6.049 -15.686 1.00 . A A . 561 LEU CD2 1 1
3 6566 1 1 110 LEU CG C -6.862 6.083 -14.927 1.00 . A A . 561 LEU CG 1 1
3 6567 1 1 110 LEU H H -6.036 4.714 -11.175 1.00 . A A . 561 LEU H 1 1
3 6568 1 1 110 LEU HA H -7.775 3.934 -13.287 1.00 . A A . 561 LEU HA 1 1
3 6569 1 1 110 LEU HB2 H -7.359 6.295 -12.861 1.00 . A A . 561 LEU HB2 1 1
3 6570 1 1 110 LEU HB3 H -5.647 6.080 -13.174 1.00 . A A . 561 LEU HB3 1 1
3 6571 1 1 110 LEU HD11 H -8.057 7.689 -14.172 1.00 . A A . 561 LEU HD11 1 1
3 6572 1 1 110 LEU HD12 H -8.237 7.403 -15.902 1.00 . A A . 561 LEU HD12 1 1
3 6573 1 1 110 LEU HD13 H -6.784 8.191 -15.284 1.00 . A A . 561 LEU HD13 1 1
3 6574 1 1 110 LEU HD21 H -5.135 7.047 -15.742 1.00 . A A . 561 LEU HD21 1 1
3 6575 1 1 110 LEU HD22 H -5.713 5.673 -16.684 1.00 . A A . 561 LEU HD22 1 1
3 6576 1 1 110 LEU HD23 H -4.848 5.403 -15.171 1.00 . A A . 561 LEU HD23 1 1
3 6577 1 1 110 LEU HG H -7.515 5.339 -15.361 1.00 . A A . 561 LEU HG 1 1
3 6578 1 1 110 LEU N N -6.460 4.013 -11.704 1.00 . A A . 561 LEU N 1 1
3 6579 1 1 110 LEU O O -6.188 2.986 -15.041 1.00 . A A . 561 LEU O 1 1
3 6580 1 1 111 LYS C C -4.087 0.990 -14.209 1.00 . A A . 562 LYS C 1 1
3 6581 1 1 111 LYS CA C -3.611 2.434 -14.169 1.00 . A A . 562 LYS CA 1 1
3 6582 1 1 111 LYS CB C -2.250 2.525 -13.477 1.00 . A A . 562 LYS CB 1 1
3 6583 1 1 111 LYS CD C -1.013 0.354 -13.728 1.00 . A A . 562 LYS CD 1 1
3 6584 1 1 111 LYS CE C -0.425 -0.546 -14.802 1.00 . A A . 562 LYS CE 1 1
3 6585 1 1 111 LYS CG C -1.144 1.788 -14.213 1.00 . A A . 562 LYS CG 1 1
3 6586 1 1 111 LYS H H -4.373 3.612 -12.586 1.00 . A A . 562 LYS H 1 1
3 6587 1 1 111 LYS HA H -3.527 2.810 -15.177 1.00 . A A . 562 LYS HA 1 1
3 6588 1 1 111 LYS HB2 H -1.969 3.565 -13.395 1.00 . A A . 562 LYS HB2 1 1
3 6589 1 1 111 LYS HB3 H -2.334 2.105 -12.485 1.00 . A A . 562 LYS HB3 1 1
3 6590 1 1 111 LYS HD2 H -0.369 0.334 -12.863 1.00 . A A . 562 LYS HD2 1 1
3 6591 1 1 111 LYS HD3 H -1.992 -0.014 -13.458 1.00 . A A . 562 LYS HD3 1 1
3 6592 1 1 111 LYS HE2 H 0.464 -0.079 -15.198 1.00 . A A . 562 LYS HE2 1 1
3 6593 1 1 111 LYS HE3 H -0.164 -1.495 -14.356 1.00 . A A . 562 LYS HE3 1 1
3 6594 1 1 111 LYS HG2 H -1.370 1.782 -15.269 1.00 . A A . 562 LYS HG2 1 1
3 6595 1 1 111 LYS HG3 H -0.209 2.303 -14.046 1.00 . A A . 562 LYS HG3 1 1
3 6596 1 1 111 LYS HZ1 H -0.937 -1.357 -16.658 1.00 . A A . 562 LYS HZ1 1 1
3 6597 1 1 111 LYS HZ2 H -1.684 0.124 -16.329 1.00 . A A . 562 LYS HZ2 1 1
3 6598 1 1 111 LYS HZ3 H -2.225 -1.282 -15.563 1.00 . A A . 562 LYS HZ3 1 1
3 6599 1 1 111 LYS N N -4.601 3.235 -13.463 1.00 . A A . 562 LYS N 1 1
3 6600 1 1 111 LYS NZ N -1.385 -0.782 -15.916 1.00 . A A . 562 LYS NZ 1 1
3 6601 1 1 111 LYS O O -4.043 0.330 -15.247 1.00 . A A . 562 LYS O 1 1
3 6602 1 1 112 VAL C C -6.275 -0.996 -13.915 1.00 . A A . 563 VAL C 1 1
3 6603 1 1 112 VAL CA C -5.110 -0.830 -12.943 1.00 . A A . 563 VAL CA 1 1
3 6604 1 1 112 VAL CB C -5.610 -1.077 -11.502 1.00 . A A . 563 VAL CB 1 1
3 6605 1 1 112 VAL CG1 C -6.188 -2.476 -11.354 1.00 . A A . 563 VAL CG1 1 1
3 6606 1 1 112 VAL CG2 C -4.491 -0.847 -10.494 1.00 . A A . 563 VAL CG2 1 1
3 6607 1 1 112 VAL H H -4.606 1.112 -12.282 1.00 . A A . 563 VAL H 1 1
3 6608 1 1 112 VAL HA H -4.329 -1.538 -13.178 1.00 . A A . 563 VAL HA 1 1
3 6609 1 1 112 VAL HB H -6.396 -0.359 -11.295 1.00 . A A . 563 VAL HB 1 1
3 6610 1 1 112 VAL HG11 H -7.247 -2.452 -11.564 1.00 . A A . 563 VAL HG11 1 1
3 6611 1 1 112 VAL HG12 H -6.028 -2.828 -10.345 1.00 . A A . 563 VAL HG12 1 1
3 6612 1 1 112 VAL HG13 H -5.700 -3.143 -12.050 1.00 . A A . 563 VAL HG13 1 1
3 6613 1 1 112 VAL HG21 H -4.600 0.133 -10.053 1.00 . A A . 563 VAL HG21 1 1
3 6614 1 1 112 VAL HG22 H -3.537 -0.912 -10.994 1.00 . A A . 563 VAL HG22 1 1
3 6615 1 1 112 VAL HG23 H -4.543 -1.597 -9.715 1.00 . A A . 563 VAL HG23 1 1
3 6616 1 1 112 VAL N N -4.578 0.520 -13.063 1.00 . A A . 563 VAL N 1 1
3 6617 1 1 112 VAL O O -6.308 -1.908 -14.762 1.00 . A A . 563 VAL O 1 1
3 6618 1 1 113 LYS C C -7.888 0.089 -16.124 1.00 . A A . 564 LYS C 1 1
3 6619 1 1 113 LYS CA C -8.366 -0.045 -14.689 1.00 . A A . 564 LYS CA 1 1
3 6620 1 1 113 LYS CB C -9.292 1.116 -14.315 1.00 . A A . 564 LYS CB 1 1
3 6621 1 1 113 LYS CD C -11.346 0.700 -12.922 1.00 . A A . 564 LYS CD 1 1
3 6622 1 1 113 LYS CE C -11.850 0.317 -11.540 1.00 . A A . 564 LYS CE 1 1
3 6623 1 1 113 LYS CG C -9.857 1.009 -12.907 1.00 . A A . 564 LYS CG 1 1
3 6624 1 1 113 LYS H H -7.108 0.648 -13.148 1.00 . A A . 564 LYS H 1 1
3 6625 1 1 113 LYS HA H -8.895 -0.980 -14.575 1.00 . A A . 564 LYS HA 1 1
3 6626 1 1 113 LYS HB2 H -8.738 2.040 -14.388 1.00 . A A . 564 LYS HB2 1 1
3 6627 1 1 113 LYS HB3 H -10.116 1.146 -15.011 1.00 . A A . 564 LYS HB3 1 1
3 6628 1 1 113 LYS HD2 H -11.882 1.574 -13.260 1.00 . A A . 564 LYS HD2 1 1
3 6629 1 1 113 LYS HD3 H -11.527 -0.120 -13.602 1.00 . A A . 564 LYS HD3 1 1
3 6630 1 1 113 LYS HE2 H -11.396 -0.619 -11.251 1.00 . A A . 564 LYS HE2 1 1
3 6631 1 1 113 LYS HE3 H -11.562 1.088 -10.839 1.00 . A A . 564 LYS HE3 1 1
3 6632 1 1 113 LYS HG2 H -9.342 0.218 -12.383 1.00 . A A . 564 LYS HG2 1 1
3 6633 1 1 113 LYS HG3 H -9.698 1.946 -12.393 1.00 . A A . 564 LYS HG3 1 1
3 6634 1 1 113 LYS HZ1 H -13.603 -0.572 -10.830 1.00 . A A . 564 LYS HZ1 1 1
3 6635 1 1 113 LYS HZ2 H -13.681 -0.103 -12.453 1.00 . A A . 564 LYS HZ2 1 1
3 6636 1 1 113 LYS HZ3 H -13.778 1.063 -11.232 1.00 . A A . 564 LYS HZ3 1 1
3 6637 1 1 113 LYS N N -7.214 -0.063 -13.813 1.00 . A A . 564 LYS N 1 1
3 6638 1 1 113 LYS NZ N -13.332 0.165 -11.512 1.00 . A A . 564 LYS NZ 1 1
3 6639 1 1 113 LYS O O -8.447 -0.508 -17.035 1.00 . A A . 564 LYS O 1 1
3 6640 1 1 114 GLU C C -5.798 -0.241 -18.212 1.00 . A A . 565 GLU C 1 1
3 6641 1 1 114 GLU CA C -6.224 1.080 -17.612 1.00 . A A . 565 GLU CA 1 1
3 6642 1 1 114 GLU CB C -4.992 1.976 -17.506 1.00 . A A . 565 GLU CB 1 1
3 6643 1 1 114 GLU CD C -3.843 4.092 -18.265 1.00 . A A . 565 GLU CD 1 1
3 6644 1 1 114 GLU CG C -5.141 3.311 -18.217 1.00 . A A . 565 GLU CG 1 1
3 6645 1 1 114 GLU H H -6.415 1.299 -15.521 1.00 . A A . 565 GLU H 1 1
3 6646 1 1 114 GLU HA H -6.955 1.548 -18.252 1.00 . A A . 565 GLU HA 1 1
3 6647 1 1 114 GLU HB2 H -4.788 2.165 -16.465 1.00 . A A . 565 GLU HB2 1 1
3 6648 1 1 114 GLU HB3 H -4.150 1.451 -17.939 1.00 . A A . 565 GLU HB3 1 1
3 6649 1 1 114 GLU HG2 H -5.473 3.131 -19.229 1.00 . A A . 565 GLU HG2 1 1
3 6650 1 1 114 GLU HG3 H -5.880 3.901 -17.696 1.00 . A A . 565 GLU HG3 1 1
3 6651 1 1 114 GLU N N -6.822 0.867 -16.301 1.00 . A A . 565 GLU N 1 1
3 6652 1 1 114 GLU O O -5.903 -0.451 -19.415 1.00 . A A . 565 GLU O 1 1
3 6653 1 1 114 GLU OE1 O -3.532 4.789 -17.277 1.00 . A A . 565 GLU OE1 1 1
3 6654 1 1 114 GLU OE2 O -3.138 4.008 -19.293 1.00 . A A . 565 GLU OE2 1 1
3 6655 1 1 115 GLN C C -5.985 -3.223 -18.387 1.00 . A A . 566 GLN C 1 1
3 6656 1 1 115 GLN CA C -4.829 -2.410 -17.818 1.00 . A A . 566 GLN CA 1 1
3 6657 1 1 115 GLN CB C -4.145 -3.172 -16.682 1.00 . A A . 566 GLN CB 1 1
3 6658 1 1 115 GLN CD C -2.500 -5.090 -16.646 1.00 . A A . 566 GLN CD 1 1
3 6659 1 1 115 GLN CG C -2.746 -3.646 -17.037 1.00 . A A . 566 GLN CG 1 1
3 6660 1 1 115 GLN H H -5.216 -0.886 -16.413 1.00 . A A . 566 GLN H 1 1
3 6661 1 1 115 GLN HA H -4.109 -2.226 -18.600 1.00 . A A . 566 GLN HA 1 1
3 6662 1 1 115 GLN HB2 H -4.078 -2.527 -15.820 1.00 . A A . 566 GLN HB2 1 1
3 6663 1 1 115 GLN HB3 H -4.742 -4.036 -16.429 1.00 . A A . 566 GLN HB3 1 1
3 6664 1 1 115 GLN HE21 H -0.806 -4.580 -15.736 1.00 . A A . 566 GLN HE21 1 1
3 6665 1 1 115 GLN HE22 H -1.209 -6.260 -15.687 1.00 . A A . 566 GLN HE22 1 1
3 6666 1 1 115 GLN HG2 H -2.609 -3.549 -18.105 1.00 . A A . 566 GLN HG2 1 1
3 6667 1 1 115 GLN HG3 H -2.029 -3.021 -16.526 1.00 . A A . 566 GLN HG3 1 1
3 6668 1 1 115 GLN N N -5.292 -1.119 -17.362 1.00 . A A . 566 GLN N 1 1
3 6669 1 1 115 GLN NE2 N -1.394 -5.335 -15.953 1.00 . A A . 566 GLN NE2 1 1
3 6670 1 1 115 GLN O O -5.868 -3.821 -19.458 1.00 . A A . 566 GLN O 1 1
3 6671 1 1 115 GLN OE1 O -3.295 -5.975 -16.961 1.00 . A A . 566 GLN OE1 1 1
3 6672 1 1 116 GLU C C -8.889 -3.124 -19.312 1.00 . A A . 567 GLU C 1 1
3 6673 1 1 116 GLU CA C -8.296 -3.912 -18.164 1.00 . A A . 567 GLU CA 1 1
3 6674 1 1 116 GLU CB C -9.321 -4.075 -17.040 1.00 . A A . 567 GLU CB 1 1
3 6675 1 1 116 GLU CD C -9.850 -5.312 -14.902 1.00 . A A . 567 GLU CD 1 1
3 6676 1 1 116 GLU CG C -8.763 -4.759 -15.802 1.00 . A A . 567 GLU CG 1 1
3 6677 1 1 116 GLU H H -7.185 -2.679 -16.875 1.00 . A A . 567 GLU H 1 1
3 6678 1 1 116 GLU HA H -7.991 -4.886 -18.520 1.00 . A A . 567 GLU HA 1 1
3 6679 1 1 116 GLU HB2 H -9.683 -3.099 -16.754 1.00 . A A . 567 GLU HB2 1 1
3 6680 1 1 116 GLU HB3 H -10.150 -4.663 -17.407 1.00 . A A . 567 GLU HB3 1 1
3 6681 1 1 116 GLU HG2 H -8.126 -5.574 -16.113 1.00 . A A . 567 GLU HG2 1 1
3 6682 1 1 116 GLU HG3 H -8.181 -4.041 -15.243 1.00 . A A . 567 GLU HG3 1 1
3 6683 1 1 116 GLU N N -7.119 -3.211 -17.689 1.00 . A A . 567 GLU N 1 1
3 6684 1 1 116 GLU O O -9.483 -3.674 -20.243 1.00 . A A . 567 GLU O 1 1
3 6685 1 1 116 GLU OE1 O -10.957 -4.734 -14.884 1.00 . A A . 567 GLU OE1 1 1
3 6686 1 1 116 GLU OE2 O -9.594 -6.322 -14.213 1.00 . A A . 567 GLU OE2 1 1
3 6687 1 1 117 LYS C C -8.478 -1.009 -21.513 1.00 . A A . 568 LYS C 1 1
3 6688 1 1 117 LYS CA C -9.232 -0.894 -20.194 1.00 . A A . 568 LYS CA 1 1
3 6689 1 1 117 LYS CB C -9.184 0.538 -19.658 1.00 . A A . 568 LYS CB 1 1
3 6690 1 1 117 LYS CD C -10.543 1.239 -17.657 1.00 . A A . 568 LYS CD 1 1
3 6691 1 1 117 LYS CE C -11.141 0.038 -16.936 1.00 . A A . 568 LYS CE 1 1
3 6692 1 1 117 LYS CG C -10.537 1.033 -19.163 1.00 . A A . 568 LYS CG 1 1
3 6693 1 1 117 LYS H H -8.248 -1.451 -18.433 1.00 . A A . 568 LYS H 1 1
3 6694 1 1 117 LYS HA H -10.254 -1.161 -20.355 1.00 . A A . 568 LYS HA 1 1
3 6695 1 1 117 LYS HB2 H -8.484 0.581 -18.840 1.00 . A A . 568 LYS HB2 1 1
3 6696 1 1 117 LYS HB3 H -8.846 1.197 -20.442 1.00 . A A . 568 LYS HB3 1 1
3 6697 1 1 117 LYS HD2 H -9.529 1.384 -17.320 1.00 . A A . 568 LYS HD2 1 1
3 6698 1 1 117 LYS HD3 H -11.127 2.116 -17.427 1.00 . A A . 568 LYS HD3 1 1
3 6699 1 1 117 LYS HE2 H -11.340 -0.739 -17.658 1.00 . A A . 568 LYS HE2 1 1
3 6700 1 1 117 LYS HE3 H -10.430 -0.323 -16.210 1.00 . A A . 568 LYS HE3 1 1
3 6701 1 1 117 LYS HG2 H -10.770 1.968 -19.646 1.00 . A A . 568 LYS HG2 1 1
3 6702 1 1 117 LYS HG3 H -11.289 0.301 -19.414 1.00 . A A . 568 LYS HG3 1 1
3 6703 1 1 117 LYS HZ1 H -13.218 0.248 -16.879 1.00 . A A . 568 LYS HZ1 1 1
3 6704 1 1 117 LYS HZ2 H -12.392 1.375 -15.927 1.00 . A A . 568 LYS HZ2 1 1
3 6705 1 1 117 LYS HZ3 H -12.537 -0.226 -15.404 1.00 . A A . 568 LYS HZ3 1 1
3 6706 1 1 117 LYS N N -8.722 -1.811 -19.211 1.00 . A A . 568 LYS N 1 1
3 6707 1 1 117 LYS NZ N -12.412 0.383 -16.238 1.00 . A A . 568 LYS NZ 1 1
3 6708 1 1 117 LYS O O -9.056 -0.840 -22.586 1.00 . A A . 568 LYS O 1 1
3 6709 1 1 118 THR C C -6.673 -2.763 -23.320 1.00 . A A . 569 THR C 1 1
3 6710 1 1 118 THR CA C -6.382 -1.435 -22.637 1.00 . A A . 569 THR CA 1 1
3 6711 1 1 118 THR CB C -4.898 -1.310 -22.308 1.00 . A A . 569 THR CB 1 1
3 6712 1 1 118 THR CG2 C -4.344 -2.467 -21.504 1.00 . A A . 569 THR CG2 1 1
3 6713 1 1 118 THR H H -6.774 -1.428 -20.559 1.00 . A A . 569 THR H 1 1
3 6714 1 1 118 THR HA H -6.661 -0.632 -23.304 1.00 . A A . 569 THR HA 1 1
3 6715 1 1 118 THR HB H -4.758 -0.413 -21.731 1.00 . A A . 569 THR HB 1 1
3 6716 1 1 118 THR HG1 H -4.282 -0.346 -23.897 1.00 . A A . 569 THR HG1 1 1
3 6717 1 1 118 THR HG21 H -4.712 -3.397 -21.908 1.00 . A A . 569 THR HG21 1 1
3 6718 1 1 118 THR HG22 H -4.657 -2.370 -20.477 1.00 . A A . 569 THR HG22 1 1
3 6719 1 1 118 THR HG23 H -3.266 -2.456 -21.553 1.00 . A A . 569 THR HG23 1 1
3 6720 1 1 118 THR N N -7.189 -1.300 -21.437 1.00 . A A . 569 THR N 1 1
3 6721 1 1 118 THR O O -6.755 -2.835 -24.546 1.00 . A A . 569 THR O 1 1
3 6722 1 1 118 THR OG1 O -4.128 -1.202 -23.492 1.00 . A A . 569 THR OG1 1 1
3 6723 1 1 119 GLU C C -8.415 -5.010 -23.929 1.00 . A A . 570 GLU C 1 1
3 6724 1 1 119 GLU CA C -7.173 -5.125 -23.061 1.00 . A A . 570 GLU CA 1 1
3 6725 1 1 119 GLU CB C -7.403 -6.133 -21.932 1.00 . A A . 570 GLU CB 1 1
3 6726 1 1 119 GLU CD C -6.568 -8.500 -21.637 1.00 . A A . 570 GLU CD 1 1
3 6727 1 1 119 GLU CG C -6.204 -7.028 -21.662 1.00 . A A . 570 GLU CG 1 1
3 6728 1 1 119 GLU H H -6.800 -3.690 -21.548 1.00 . A A . 570 GLU H 1 1
3 6729 1 1 119 GLU HA H -6.342 -5.448 -23.670 1.00 . A A . 570 GLU HA 1 1
3 6730 1 1 119 GLU HB2 H -7.634 -5.594 -21.025 1.00 . A A . 570 GLU HB2 1 1
3 6731 1 1 119 GLU HB3 H -8.243 -6.761 -22.191 1.00 . A A . 570 GLU HB3 1 1
3 6732 1 1 119 GLU HG2 H -5.469 -6.868 -22.437 1.00 . A A . 570 GLU HG2 1 1
3 6733 1 1 119 GLU HG3 H -5.779 -6.761 -20.705 1.00 . A A . 570 GLU HG3 1 1
3 6734 1 1 119 GLU N N -6.857 -3.810 -22.518 1.00 . A A . 570 GLU N 1 1
3 6735 1 1 119 GLU O O -8.472 -5.539 -25.040 1.00 . A A . 570 GLU O 1 1
3 6736 1 1 119 GLU OE1 O -7.499 -8.894 -22.370 1.00 . A A . 570 GLU OE1 1 1
3 6737 1 1 119 GLU OE2 O -5.921 -9.259 -20.885 1.00 . A A . 570 GLU OE2 1 1
3 6738 1 1 120 ALA C C -10.425 -2.955 -25.193 1.00 . A A . 571 ALA C 1 1
3 6739 1 1 120 ALA CA C -10.632 -4.042 -24.144 1.00 . A A . 571 ALA CA 1 1
3 6740 1 1 120 ALA CB C -11.776 -3.688 -23.202 1.00 . A A . 571 ALA CB 1 1
3 6741 1 1 120 ALA H H -9.276 -3.861 -22.538 1.00 . A A . 571 ALA H 1 1
3 6742 1 1 120 ALA HA H -10.890 -4.961 -24.651 1.00 . A A . 571 ALA HA 1 1
3 6743 1 1 120 ALA HB1 H -11.398 -3.588 -22.198 1.00 . A A . 571 ALA HB1 1 1
3 6744 1 1 120 ALA HB2 H -12.517 -4.474 -23.229 1.00 . A A . 571 ALA HB2 1 1
3 6745 1 1 120 ALA HB3 H -12.231 -2.759 -23.516 1.00 . A A . 571 ALA HB3 1 1
3 6746 1 1 120 ALA N N -9.398 -4.275 -23.417 1.00 . A A . 571 ALA N 1 1
3 6747 1 1 120 ALA O O -11.084 -2.949 -26.227 1.00 . A A . 571 ALA O 1 1
3 6748 1 1 121 GLU C C -8.928 -1.568 -27.272 1.00 . A A . 572 GLU C 1 1
3 6749 1 1 121 GLU CA C -9.255 -0.965 -25.908 1.00 . A A . 572 GLU CA 1 1
3 6750 1 1 121 GLU CB C -8.103 -0.071 -25.442 1.00 . A A . 572 GLU CB 1 1
3 6751 1 1 121 GLU CD C -7.855 1.321 -27.535 1.00 . A A . 572 GLU CD 1 1
3 6752 1 1 121 GLU CG C -8.131 1.324 -26.044 1.00 . A A . 572 GLU CG 1 1
3 6753 1 1 121 GLU H H -8.985 -2.056 -24.102 1.00 . A A . 572 GLU H 1 1
3 6754 1 1 121 GLU HA H -10.153 -0.371 -25.993 1.00 . A A . 572 GLU HA 1 1
3 6755 1 1 121 GLU HB2 H -8.150 0.025 -24.368 1.00 . A A . 572 GLU HB2 1 1
3 6756 1 1 121 GLU HB3 H -7.168 -0.538 -25.712 1.00 . A A . 572 GLU HB3 1 1
3 6757 1 1 121 GLU HG2 H -9.106 1.757 -25.876 1.00 . A A . 572 GLU HG2 1 1
3 6758 1 1 121 GLU HG3 H -7.381 1.928 -25.555 1.00 . A A . 572 GLU HG3 1 1
3 6759 1 1 121 GLU N N -9.506 -2.025 -24.941 1.00 . A A . 572 GLU N 1 1
3 6760 1 1 121 GLU O O -9.460 -1.143 -28.298 1.00 . A A . 572 GLU O 1 1
3 6761 1 1 121 GLU OE1 O -6.695 1.065 -27.924 1.00 . A A . 572 GLU OE1 1 1
3 6762 1 1 121 GLU OE2 O -8.796 1.576 -28.315 1.00 . A A . 572 GLU OE2 1 1
3 6763 1 1 122 ARG C C -8.669 -4.228 -29.021 1.00 . A A . 573 ARG C 1 1
3 6764 1 1 122 ARG CA C -7.625 -3.232 -28.494 1.00 . A A . 573 ARG CA 1 1
3 6765 1 1 122 ARG CB C -6.295 -3.955 -28.269 1.00 . A A . 573 ARG CB 1 1
3 6766 1 1 122 ARG CD C -5.022 -5.735 -27.036 1.00 . A A . 573 ARG CD 1 1
3 6767 1 1 122 ARG CG C -6.342 -4.991 -27.158 1.00 . A A . 573 ARG CG 1 1
3 6768 1 1 122 ARG CZ C -3.924 -7.623 -28.182 1.00 . A A . 573 ARG CZ 1 1
3 6769 1 1 122 ARG H H -7.656 -2.846 -26.416 1.00 . A A . 573 ARG H 1 1
3 6770 1 1 122 ARG HA H -7.476 -2.471 -29.244 1.00 . A A . 573 ARG HA 1 1
3 6771 1 1 122 ARG HB2 H -6.010 -4.452 -29.184 1.00 . A A . 573 ARG HB2 1 1
3 6772 1 1 122 ARG HB3 H -5.541 -3.223 -28.018 1.00 . A A . 573 ARG HB3 1 1
3 6773 1 1 122 ARG HD2 H -4.231 -5.102 -27.411 1.00 . A A . 573 ARG HD2 1 1
3 6774 1 1 122 ARG HD3 H -4.842 -5.956 -25.995 1.00 . A A . 573 ARG HD3 1 1
3 6775 1 1 122 ARG HE H -5.898 -7.370 -28.026 1.00 . A A . 573 ARG HE 1 1
3 6776 1 1 122 ARG HG2 H -6.551 -4.493 -26.223 1.00 . A A . 573 ARG HG2 1 1
3 6777 1 1 122 ARG HG3 H -7.126 -5.701 -27.374 1.00 . A A . 573 ARG HG3 1 1
3 6778 1 1 122 ARG HH11 H -2.647 -6.283 -27.367 1.00 . A A . 573 ARG HH11 1 1
3 6779 1 1 122 ARG HH12 H -1.904 -7.618 -28.180 1.00 . A A . 573 ARG HH12 1 1
3 6780 1 1 122 ARG HH21 H -4.920 -9.127 -29.094 1.00 . A A . 573 ARG HH21 1 1
3 6781 1 1 122 ARG HH22 H -3.192 -9.232 -29.160 1.00 . A A . 573 ARG HH22 1 1
3 6782 1 1 122 ARG N N -8.043 -2.560 -27.269 1.00 . A A . 573 ARG N 1 1
3 6783 1 1 122 ARG NE N -5.027 -6.985 -27.794 1.00 . A A . 573 ARG NE 1 1
3 6784 1 1 122 ARG NH1 N -2.727 -7.134 -27.885 1.00 . A A . 573 ARG NH1 1 1
3 6785 1 1 122 ARG NH2 N -4.020 -8.754 -28.868 1.00 . A A . 573 ARG NH2 1 1
3 6786 1 1 122 ARG O O -8.922 -4.280 -30.224 1.00 . A A . 573 ARG O 1 1
3 6787 1 1 123 ARG C C -11.660 -5.688 -28.258 1.00 . A A . 574 ARG C 1 1
3 6788 1 1 123 ARG CA C -10.206 -6.067 -28.560 1.00 . A A . 574 ARG CA 1 1
3 6789 1 1 123 ARG CB C -9.876 -7.405 -27.895 1.00 . A A . 574 ARG CB 1 1
3 6790 1 1 123 ARG CD C -10.499 -8.989 -29.743 1.00 . A A . 574 ARG CD 1 1
3 6791 1 1 123 ARG CG C -9.375 -8.460 -28.868 1.00 . A A . 574 ARG CG 1 1
3 6792 1 1 123 ARG CZ C -12.667 -10.109 -29.395 1.00 . A A . 574 ARG CZ 1 1
3 6793 1 1 123 ARG H H -8.979 -4.995 -27.191 1.00 . A A . 574 ARG H 1 1
3 6794 1 1 123 ARG HA H -10.102 -6.184 -29.627 1.00 . A A . 574 ARG HA 1 1
3 6795 1 1 123 ARG HB2 H -9.113 -7.244 -27.149 1.00 . A A . 574 ARG HB2 1 1
3 6796 1 1 123 ARG HB3 H -10.764 -7.786 -27.411 1.00 . A A . 574 ARG HB3 1 1
3 6797 1 1 123 ARG HD2 H -11.039 -8.152 -30.159 1.00 . A A . 574 ARG HD2 1 1
3 6798 1 1 123 ARG HD3 H -10.072 -9.575 -30.542 1.00 . A A . 574 ARG HD3 1 1
3 6799 1 1 123 ARG HE H -11.121 -10.191 -28.135 1.00 . A A . 574 ARG HE 1 1
3 6800 1 1 123 ARG HG2 H -8.618 -8.021 -29.501 1.00 . A A . 574 ARG HG2 1 1
3 6801 1 1 123 ARG HG3 H -8.950 -9.280 -28.308 1.00 . A A . 574 ARG HG3 1 1
3 6802 1 1 123 ARG HH11 H -12.537 -9.050 -31.114 1.00 . A A . 574 ARG HH11 1 1
3 6803 1 1 123 ARG HH12 H -14.050 -9.847 -30.846 1.00 . A A . 574 ARG HH12 1 1
3 6804 1 1 123 ARG HH21 H -13.112 -11.241 -27.781 1.00 . A A . 574 ARG HH21 1 1
3 6805 1 1 123 ARG HH22 H -14.378 -11.091 -28.954 1.00 . A A . 574 ARG HH22 1 1
3 6806 1 1 123 ARG N N -9.238 -5.049 -28.134 1.00 . A A . 574 ARG N 1 1
3 6807 1 1 123 ARG NE N -11.432 -9.824 -28.989 1.00 . A A . 574 ARG NE 1 1
3 6808 1 1 123 ARG NH1 N -13.122 -9.629 -30.545 1.00 . A A . 574 ARG NH1 1 1
3 6809 1 1 123 ARG NH2 N -13.450 -10.876 -28.649 1.00 . A A . 574 ARG NH2 1 1
3 6810 1 1 123 ARG O O -12.572 -6.143 -28.948 1.00 . A A . 574 ARG O 1 1
3 6811 1 1 124 LYS C C -13.929 -5.542 -26.058 1.00 . A A . 575 LYS C 1 1
3 6812 1 1 124 LYS CA C -13.225 -4.445 -26.848 1.00 . A A . 575 LYS CA 1 1
3 6813 1 1 124 LYS CB C -14.058 -4.069 -28.079 1.00 . A A . 575 LYS CB 1 1
3 6814 1 1 124 LYS CD C -13.749 -3.507 -30.511 1.00 . A A . 575 LYS CD 1 1
3 6815 1 1 124 LYS CE C -12.568 -3.522 -31.469 1.00 . A A . 575 LYS CE 1 1
3 6816 1 1 124 LYS CG C -13.308 -3.210 -29.086 1.00 . A A . 575 LYS CG 1 1
3 6817 1 1 124 LYS H H -11.109 -4.545 -26.716 1.00 . A A . 575 LYS H 1 1
3 6818 1 1 124 LYS HA H -13.127 -3.577 -26.215 1.00 . A A . 575 LYS HA 1 1
3 6819 1 1 124 LYS HB2 H -14.377 -4.973 -28.574 1.00 . A A . 575 LYS HB2 1 1
3 6820 1 1 124 LYS HB3 H -14.930 -3.522 -27.752 1.00 . A A . 575 LYS HB3 1 1
3 6821 1 1 124 LYS HD2 H -14.230 -4.474 -30.534 1.00 . A A . 575 LYS HD2 1 1
3 6822 1 1 124 LYS HD3 H -14.448 -2.748 -30.827 1.00 . A A . 575 LYS HD3 1 1
3 6823 1 1 124 LYS HE2 H -11.739 -3.008 -31.006 1.00 . A A . 575 LYS HE2 1 1
3 6824 1 1 124 LYS HE3 H -12.291 -4.549 -31.663 1.00 . A A . 575 LYS HE3 1 1
3 6825 1 1 124 LYS HG2 H -13.500 -2.170 -28.872 1.00 . A A . 575 LYS HG2 1 1
3 6826 1 1 124 LYS HG3 H -12.250 -3.407 -28.998 1.00 . A A . 575 LYS HG3 1 1
3 6827 1 1 124 LYS HZ1 H -13.860 -3.090 -33.052 1.00 . A A . 575 LYS HZ1 1 1
3 6828 1 1 124 LYS HZ2 H -12.233 -3.172 -33.501 1.00 . A A . 575 LYS HZ2 1 1
3 6829 1 1 124 LYS HZ3 H -12.810 -1.822 -32.659 1.00 . A A . 575 LYS HZ3 1 1
3 6830 1 1 124 LYS N N -11.874 -4.870 -27.234 1.00 . A A . 575 LYS N 1 1
3 6831 1 1 124 LYS NZ N -12.890 -2.855 -32.761 1.00 . A A . 575 LYS NZ 1 1
3 6832 1 1 124 LYS O O -13.639 -6.725 -26.230 1.00 . A A . 575 LYS O 1 1
3 6833 1 1 125 ASP C C -17.090 -5.969 -24.550 1.00 . A A . 576 ASP C 1 1
3 6834 1 1 125 ASP CA C -15.580 -6.106 -24.362 1.00 . A A . 576 ASP CA 1 1
3 6835 1 1 125 ASP CB C -15.211 -5.931 -22.885 1.00 . A A . 576 ASP CB 1 1
3 6836 1 1 125 ASP CG C -14.208 -6.966 -22.415 1.00 . A A . 576 ASP CG 1 1
3 6837 1 1 125 ASP H H -15.035 -4.183 -25.079 1.00 . A A . 576 ASP H 1 1
3 6838 1 1 125 ASP HA H -15.283 -7.096 -24.677 1.00 . A A . 576 ASP HA 1 1
3 6839 1 1 125 ASP HB2 H -14.782 -4.951 -22.741 1.00 . A A . 576 ASP HB2 1 1
3 6840 1 1 125 ASP HB3 H -16.104 -6.021 -22.284 1.00 . A A . 576 ASP HB3 1 1
3 6841 1 1 125 ASP N N -14.849 -5.144 -25.181 1.00 . A A . 576 ASP N 1 1
3 6842 1 1 125 ASP O O -17.690 -6.684 -25.353 1.00 . A A . 576 ASP O 1 1
3 6843 1 1 125 ASP OD1 O -14.262 -8.113 -22.906 1.00 . A A . 576 ASP OD1 1 1
3 6844 1 1 125 ASP OD2 O -13.368 -6.629 -21.553 1.00 . A A . 576 ASP OD2 1 1
3 6845 1 1 126 PHE C C -19.552 -4.400 -25.290 1.00 . A A . 577 PHE C 1 1
3 6846 1 1 126 PHE CA C -19.143 -4.839 -23.888 1.00 . A A . 577 PHE CA 1 1
3 6847 1 1 126 PHE CB C -19.585 -3.792 -22.863 1.00 . A A . 577 PHE CB 1 1
3 6848 1 1 126 PHE CD1 C -22.088 -3.953 -22.790 1.00 . A A . 577 PHE CD1 1 1
3 6849 1 1 126 PHE CD2 C -20.851 -4.666 -20.880 1.00 . A A . 577 PHE CD2 1 1
3 6850 1 1 126 PHE CE1 C -23.269 -4.277 -22.150 1.00 . A A . 577 PHE CE1 1 1
3 6851 1 1 126 PHE CE2 C -22.029 -4.991 -20.234 1.00 . A A . 577 PHE CE2 1 1
3 6852 1 1 126 PHE CG C -20.867 -4.144 -22.164 1.00 . A A . 577 PHE CG 1 1
3 6853 1 1 126 PHE CZ C -23.240 -4.796 -20.871 1.00 . A A . 577 PHE CZ 1 1
3 6854 1 1 126 PHE H H -17.176 -4.516 -23.176 1.00 . A A . 577 PHE H 1 1
3 6855 1 1 126 PHE HA H -19.629 -5.775 -23.663 1.00 . A A . 577 PHE HA 1 1
3 6856 1 1 126 PHE HB2 H -18.816 -3.686 -22.113 1.00 . A A . 577 PHE HB2 1 1
3 6857 1 1 126 PHE HB3 H -19.726 -2.845 -23.362 1.00 . A A . 577 PHE HB3 1 1
3 6858 1 1 126 PHE HD1 H -22.112 -3.547 -23.790 1.00 . A A . 577 PHE HD1 1 1
3 6859 1 1 126 PHE HD2 H -19.905 -4.819 -20.381 1.00 . A A . 577 PHE HD2 1 1
3 6860 1 1 126 PHE HE1 H -24.214 -4.122 -22.649 1.00 . A A . 577 PHE HE1 1 1
3 6861 1 1 126 PHE HE2 H -22.003 -5.397 -19.234 1.00 . A A . 577 PHE HE2 1 1
3 6862 1 1 126 PHE HZ H -24.162 -5.050 -20.368 1.00 . A A . 577 PHE HZ 1 1
3 6863 1 1 126 PHE N N -17.703 -5.054 -23.803 1.00 . A A . 577 PHE N 1 1
3 6864 1 1 126 PHE O O -20.196 -5.150 -26.023 1.00 . A A . 577 PHE O 1 1
3 6865 1 1 127 LEU C C -18.385 -1.750 -27.491 1.00 . A A . 578 LEU C 1 1
3 6866 1 1 127 LEU CA C -19.506 -2.642 -26.970 1.00 . A A . 578 LEU CA 1 1
3 6867 1 1 127 LEU CB C -20.815 -1.852 -26.906 1.00 . A A . 578 LEU CB 1 1
3 6868 1 1 127 LEU CD1 C -23.154 -1.893 -26.007 1.00 . A A . 578 LEU CD1 1 1
3 6869 1 1 127 LEU CD2 C -22.579 -3.215 -28.051 1.00 . A A . 578 LEU CD2 1 1
3 6870 1 1 127 LEU CG C -22.073 -2.698 -26.713 1.00 . A A . 578 LEU CG 1 1
3 6871 1 1 127 LEU H H -18.664 -2.628 -25.029 1.00 . A A . 578 LEU H 1 1
3 6872 1 1 127 LEU HA H -19.631 -3.474 -27.647 1.00 . A A . 578 LEU HA 1 1
3 6873 1 1 127 LEU HB2 H -20.747 -1.151 -26.087 1.00 . A A . 578 LEU HB2 1 1
3 6874 1 1 127 LEU HB3 H -20.921 -1.295 -27.825 1.00 . A A . 578 LEU HB3 1 1
3 6875 1 1 127 LEU HD11 H -24.044 -2.497 -25.906 1.00 . A A . 578 LEU HD11 1 1
3 6876 1 1 127 LEU HD12 H -23.383 -1.011 -26.587 1.00 . A A . 578 LEU HD12 1 1
3 6877 1 1 127 LEU HD13 H -22.805 -1.600 -25.028 1.00 . A A . 578 LEU HD13 1 1
3 6878 1 1 127 LEU HD21 H -22.964 -4.217 -27.929 1.00 . A A . 578 LEU HD21 1 1
3 6879 1 1 127 LEU HD22 H -21.766 -3.225 -28.763 1.00 . A A . 578 LEU HD22 1 1
3 6880 1 1 127 LEU HD23 H -23.365 -2.568 -28.413 1.00 . A A . 578 LEU HD23 1 1
3 6881 1 1 127 LEU HG H -21.835 -3.551 -26.092 1.00 . A A . 578 LEU HG 1 1
3 6882 1 1 127 LEU N N -19.175 -3.180 -25.656 1.00 . A A . 578 LEU N 1 1
3 6883 1 1 127 LEU O O -18.421 -0.530 -27.330 1.00 . A A . 578 LEU O 1 1
3 6884 1 1 128 THR C C -15.454 -0.957 -27.558 1.00 . A A . 579 THR C 1 1
3 6885 1 1 128 THR CA C -16.257 -1.633 -28.666 1.00 . A A . 579 THR CA 1 1
3 6886 1 1 128 THR CB C -16.737 -0.587 -29.676 1.00 . A A . 579 THR CB 1 1
3 6887 1 1 128 THR CG2 C -15.882 -0.522 -30.923 1.00 . A A . 579 THR CG2 1 1
3 6888 1 1 128 THR H H -17.419 -3.343 -28.215 1.00 . A A . 579 THR H 1 1
3 6889 1 1 128 THR HA H -15.619 -2.340 -29.174 1.00 . A A . 579 THR HA 1 1
3 6890 1 1 128 THR HB H -16.714 0.388 -29.209 1.00 . A A . 579 THR HB 1 1
3 6891 1 1 128 THR HG1 H -18.549 -0.027 -30.165 1.00 . A A . 579 THR HG1 1 1
3 6892 1 1 128 THR HG21 H -15.895 0.484 -31.317 1.00 . A A . 579 THR HG21 1 1
3 6893 1 1 128 THR HG22 H -16.273 -1.203 -31.664 1.00 . A A . 579 THR HG22 1 1
3 6894 1 1 128 THR HG23 H -14.867 -0.799 -30.679 1.00 . A A . 579 THR HG23 1 1
3 6895 1 1 128 THR N N -17.390 -2.368 -28.118 1.00 . A A . 579 THR N 1 1
3 6896 1 1 128 THR O O -15.774 -1.086 -26.376 1.00 . A A . 579 THR O 1 1
3 6897 1 1 128 THR OG1 O -18.068 -0.854 -30.082 1.00 . A A . 579 THR OG1 1 1
3 6898 1 1 129 ALA C C -14.319 1.555 -26.240 1.00 . A A . 580 ALA C 1 1
3 6899 1 1 129 ALA CA C -13.554 0.475 -27.006 1.00 . A A . 580 ALA CA 1 1
3 6900 1 1 129 ALA CB C -12.366 1.085 -27.733 1.00 . A A . 580 ALA CB 1 1
3 6901 1 1 129 ALA H H -14.214 -0.169 -28.910 1.00 . A A . 580 ALA H 1 1
3 6902 1 1 129 ALA HA H -13.176 -0.249 -26.299 1.00 . A A . 580 ALA HA 1 1
3 6903 1 1 129 ALA HB1 H -11.480 0.982 -27.125 1.00 . A A . 580 ALA HB1 1 1
3 6904 1 1 129 ALA HB2 H -12.556 2.132 -27.918 1.00 . A A . 580 ALA HB2 1 1
3 6905 1 1 129 ALA HB3 H -12.219 0.575 -28.673 1.00 . A A . 580 ALA HB3 1 1
3 6906 1 1 129 ALA N N -14.412 -0.233 -27.953 1.00 . A A . 580 ALA N 1 1
3 6907 1 1 129 ALA O O -13.797 2.138 -25.291 1.00 . A A . 580 ALA O 1 1
3 6908 1 1 130 ALA C C -16.431 2.679 -24.512 1.00 . A A . 581 ALA C 1 1
3 6909 1 1 130 ALA CA C -16.369 2.859 -26.028 1.00 . A A . 581 ALA CA 1 1
3 6910 1 1 130 ALA CB C -17.773 2.847 -26.615 1.00 . A A . 581 ALA CB 1 1
3 6911 1 1 130 ALA H H -15.913 1.351 -27.436 1.00 . A A . 581 ALA H 1 1
3 6912 1 1 130 ALA HA H -15.926 3.819 -26.246 1.00 . A A . 581 ALA HA 1 1
3 6913 1 1 130 ALA HB1 H -17.813 3.514 -27.463 1.00 . A A . 581 ALA HB1 1 1
3 6914 1 1 130 ALA HB2 H -18.478 3.174 -25.866 1.00 . A A . 581 ALA HB2 1 1
3 6915 1 1 130 ALA HB3 H -18.022 1.845 -26.932 1.00 . A A . 581 ALA HB3 1 1
3 6916 1 1 130 ALA N N -15.551 1.834 -26.666 1.00 . A A . 581 ALA N 1 1
3 6917 1 1 130 ALA O O -16.510 3.660 -23.772 1.00 . A A . 581 ALA O 1 1
3 6918 1 1 131 ARG C C -15.114 1.540 -21.965 1.00 . A A . 582 ARG C 1 1
3 6919 1 1 131 ARG CA C -16.438 1.169 -22.616 1.00 . A A . 582 ARG CA 1 1
3 6920 1 1 131 ARG CB C -16.757 -0.303 -22.368 1.00 . A A . 582 ARG CB 1 1
3 6921 1 1 131 ARG CD C -18.985 -0.088 -23.531 1.00 . A A . 582 ARG CD 1 1
3 6922 1 1 131 ARG CG C -18.246 -0.602 -22.304 1.00 . A A . 582 ARG CG 1 1
3 6923 1 1 131 ARG CZ C -20.907 1.248 -22.755 1.00 . A A . 582 ARG CZ 1 1
3 6924 1 1 131 ARG H H -16.320 0.676 -24.668 1.00 . A A . 582 ARG H 1 1
3 6925 1 1 131 ARG HA H -17.221 1.778 -22.190 1.00 . A A . 582 ARG HA 1 1
3 6926 1 1 131 ARG HB2 H -16.329 -0.893 -23.166 1.00 . A A . 582 ARG HB2 1 1
3 6927 1 1 131 ARG HB3 H -16.311 -0.604 -21.431 1.00 . A A . 582 ARG HB3 1 1
3 6928 1 1 131 ARG HD2 H -18.545 0.846 -23.841 1.00 . A A . 582 ARG HD2 1 1
3 6929 1 1 131 ARG HD3 H -18.883 -0.812 -24.325 1.00 . A A . 582 ARG HD3 1 1
3 6930 1 1 131 ARG HE H -21.021 -0.608 -23.480 1.00 . A A . 582 ARG HE 1 1
3 6931 1 1 131 ARG HG2 H -18.383 -1.668 -22.239 1.00 . A A . 582 ARG HG2 1 1
3 6932 1 1 131 ARG HG3 H -18.657 -0.129 -21.425 1.00 . A A . 582 ARG HG3 1 1
3 6933 1 1 131 ARG HH11 H -19.122 2.188 -22.597 1.00 . A A . 582 ARG HH11 1 1
3 6934 1 1 131 ARG HH12 H -20.492 3.103 -22.065 1.00 . A A . 582 ARG HH12 1 1
3 6935 1 1 131 ARG HH21 H -22.820 0.595 -22.778 1.00 . A A . 582 ARG HH21 1 1
3 6936 1 1 131 ARG HH22 H -22.590 2.201 -22.166 1.00 . A A . 582 ARG HH22 1 1
3 6937 1 1 131 ARG N N -16.389 1.433 -24.045 1.00 . A A . 582 ARG N 1 1
3 6938 1 1 131 ARG NE N -20.406 0.124 -23.266 1.00 . A A . 582 ARG NE 1 1
3 6939 1 1 131 ARG NH1 N -20.107 2.262 -22.447 1.00 . A A . 582 ARG NH1 1 1
3 6940 1 1 131 ARG NH2 N -22.212 1.357 -22.549 1.00 . A A . 582 ARG NH2 1 1
3 6941 1 1 131 ARG O O -15.068 1.964 -20.810 1.00 . A A . 582 ARG O 1 1
3 6942 1 1 132 ILE C C -12.498 3.197 -22.105 1.00 . A A . 583 ILE C 1 1
3 6943 1 1 132 ILE CA C -12.703 1.689 -22.242 1.00 . A A . 583 ILE CA 1 1
3 6944 1 1 132 ILE CB C -11.642 1.107 -23.196 1.00 . A A . 583 ILE CB 1 1
3 6945 1 1 132 ILE CD1 C -11.613 -1.053 -21.830 1.00 . A A . 583 ILE CD1 1 1
3 6946 1 1 132 ILE CG1 C -11.725 -0.422 -23.205 1.00 . A A . 583 ILE CG1 1 1
3 6947 1 1 132 ILE CG2 C -10.247 1.568 -22.805 1.00 . A A . 583 ILE CG2 1 1
3 6948 1 1 132 ILE H H -14.147 1.038 -23.635 1.00 . A A . 583 ILE H 1 1
3 6949 1 1 132 ILE HA H -12.580 1.228 -21.273 1.00 . A A . 583 ILE HA 1 1
3 6950 1 1 132 ILE HB H -11.846 1.474 -24.190 1.00 . A A . 583 ILE HB 1 1
3 6951 1 1 132 ILE HD11 H -11.402 -0.289 -21.098 1.00 . A A . 583 ILE HD11 1 1
3 6952 1 1 132 ILE HD12 H -10.807 -1.780 -21.825 1.00 . A A . 583 ILE HD12 1 1
3 6953 1 1 132 ILE HD13 H -12.538 -1.546 -21.578 1.00 . A A . 583 ILE HD13 1 1
3 6954 1 1 132 ILE HG12 H -12.673 -0.720 -23.628 1.00 . A A . 583 ILE HG12 1 1
3 6955 1 1 132 ILE HG13 H -10.928 -0.812 -23.815 1.00 . A A . 583 ILE HG13 1 1
3 6956 1 1 132 ILE HG21 H -9.525 1.152 -23.492 1.00 . A A . 583 ILE HG21 1 1
3 6957 1 1 132 ILE HG22 H -10.028 1.234 -21.806 1.00 . A A . 583 ILE HG22 1 1
3 6958 1 1 132 ILE HG23 H -10.199 2.647 -22.843 1.00 . A A . 583 ILE HG23 1 1
3 6959 1 1 132 ILE N N -14.039 1.378 -22.722 1.00 . A A . 583 ILE N 1 1
3 6960 1 1 132 ILE O O -12.077 3.681 -21.055 1.00 . A A . 583 ILE O 1 1
3 6961 1 1 133 ALA C C -13.461 6.024 -22.057 1.00 . A A . 584 ALA C 1 1
3 6962 1 1 133 ALA CA C -12.634 5.381 -23.166 1.00 . A A . 584 ALA CA 1 1
3 6963 1 1 133 ALA CB C -13.024 5.958 -24.518 1.00 . A A . 584 ALA CB 1 1
3 6964 1 1 133 ALA H H -13.121 3.489 -23.981 1.00 . A A . 584 ALA H 1 1
3 6965 1 1 133 ALA HA H -11.590 5.600 -22.995 1.00 . A A . 584 ALA HA 1 1
3 6966 1 1 133 ALA HB1 H -12.968 5.185 -25.269 1.00 . A A . 584 ALA HB1 1 1
3 6967 1 1 133 ALA HB2 H -12.346 6.760 -24.777 1.00 . A A . 584 ALA HB2 1 1
3 6968 1 1 133 ALA HB3 H -14.032 6.342 -24.470 1.00 . A A . 584 ALA HB3 1 1
3 6969 1 1 133 ALA N N -12.792 3.932 -23.171 1.00 . A A . 584 ALA N 1 1
3 6970 1 1 133 ALA O O -12.963 6.860 -21.301 1.00 . A A . 584 ALA O 1 1
3 6971 1 1 134 LYS C C -15.109 5.874 -19.548 1.00 . A A . 585 LYS C 1 1
3 6972 1 1 134 LYS CA C -15.624 6.170 -20.954 1.00 . A A . 585 LYS CA 1 1
3 6973 1 1 134 LYS CB C -17.030 5.594 -21.128 1.00 . A A . 585 LYS CB 1 1
3 6974 1 1 134 LYS CD C -19.382 6.477 -21.217 1.00 . A A . 585 LYS CD 1 1
3 6975 1 1 134 LYS CE C -19.403 7.066 -19.816 1.00 . A A . 585 LYS CE 1 1
3 6976 1 1 134 LYS CG C -17.992 6.541 -21.828 1.00 . A A . 585 LYS CG 1 1
3 6977 1 1 134 LYS H H -15.066 4.963 -22.600 1.00 . A A . 585 LYS H 1 1
3 6978 1 1 134 LYS HA H -15.666 7.241 -21.088 1.00 . A A . 585 LYS HA 1 1
3 6979 1 1 134 LYS HB2 H -16.965 4.687 -21.711 1.00 . A A . 585 LYS HB2 1 1
3 6980 1 1 134 LYS HB3 H -17.436 5.357 -20.156 1.00 . A A . 585 LYS HB3 1 1
3 6981 1 1 134 LYS HD2 H -20.065 7.035 -21.841 1.00 . A A . 585 LYS HD2 1 1
3 6982 1 1 134 LYS HD3 H -19.697 5.445 -21.170 1.00 . A A . 585 LYS HD3 1 1
3 6983 1 1 134 LYS HE2 H -18.593 7.776 -19.725 1.00 . A A . 585 LYS HE2 1 1
3 6984 1 1 134 LYS HE3 H -20.344 7.575 -19.666 1.00 . A A . 585 LYS HE3 1 1
3 6985 1 1 134 LYS HG2 H -17.616 7.550 -21.739 1.00 . A A . 585 LYS HG2 1 1
3 6986 1 1 134 LYS HG3 H -18.053 6.269 -22.872 1.00 . A A . 585 LYS HG3 1 1
3 6987 1 1 134 LYS HZ1 H -19.923 6.183 -17.994 1.00 . A A . 585 LYS HZ1 1 1
3 6988 1 1 134 LYS HZ2 H -18.282 6.040 -18.382 1.00 . A A . 585 LYS HZ2 1 1
3 6989 1 1 134 LYS HZ3 H -19.423 5.077 -19.174 1.00 . A A . 585 LYS HZ3 1 1
3 6990 1 1 134 LYS N N -14.727 5.630 -21.968 1.00 . A A . 585 LYS N 1 1
3 6991 1 1 134 LYS NZ N -19.246 6.018 -18.769 1.00 . A A . 585 LYS NZ 1 1
3 6992 1 1 134 LYS O O -15.262 6.688 -18.638 1.00 . A A . 585 LYS O 1 1
3 6993 1 1 135 GLU C C -12.824 5.207 -17.637 1.00 . A A . 586 GLU C 1 1
3 6994 1 1 135 GLU CA C -13.980 4.306 -18.072 1.00 . A A . 586 GLU CA 1 1
3 6995 1 1 135 GLU CB C -13.534 2.847 -18.098 1.00 . A A . 586 GLU CB 1 1
3 6996 1 1 135 GLU CD C -15.230 1.664 -16.647 1.00 . A A . 586 GLU CD 1 1
3 6997 1 1 135 GLU CG C -14.690 1.861 -18.050 1.00 . A A . 586 GLU CG 1 1
3 6998 1 1 135 GLU H H -14.416 4.088 -20.134 1.00 . A A . 586 GLU H 1 1
3 6999 1 1 135 GLU HA H -14.780 4.409 -17.355 1.00 . A A . 586 GLU HA 1 1
3 7000 1 1 135 GLU HB2 H -12.971 2.668 -19.003 1.00 . A A . 586 GLU HB2 1 1
3 7001 1 1 135 GLU HB3 H -12.899 2.664 -17.246 1.00 . A A . 586 GLU HB3 1 1
3 7002 1 1 135 GLU HG2 H -15.489 2.232 -18.676 1.00 . A A . 586 GLU HG2 1 1
3 7003 1 1 135 GLU HG3 H -14.350 0.908 -18.428 1.00 . A A . 586 GLU HG3 1 1
3 7004 1 1 135 GLU N N -14.505 4.703 -19.374 1.00 . A A . 586 GLU N 1 1
3 7005 1 1 135 GLU O O -12.813 5.709 -16.516 1.00 . A A . 586 GLU O 1 1
3 7006 1 1 135 GLU OE1 O -15.108 2.598 -15.827 1.00 . A A . 586 GLU OE1 1 1
3 7007 1 1 135 GLU OE2 O -15.775 0.575 -16.368 1.00 . A A . 586 GLU OE2 1 1
3 7008 1 1 136 MET C C -11.179 7.640 -17.755 1.00 . A A . 587 MET C 1 1
3 7009 1 1 136 MET CA C -10.706 6.269 -18.205 1.00 . A A . 587 MET CA 1 1
3 7010 1 1 136 MET CB C -9.782 6.411 -19.416 1.00 . A A . 587 MET CB 1 1
3 7011 1 1 136 MET CE C -8.989 3.574 -19.292 1.00 . A A . 587 MET CE 1 1
3 7012 1 1 136 MET CG C -8.309 6.258 -19.074 1.00 . A A . 587 MET CG 1 1
3 7013 1 1 136 MET H H -11.908 4.996 -19.408 1.00 . A A . 587 MET H 1 1
3 7014 1 1 136 MET HA H -10.161 5.808 -17.387 1.00 . A A . 587 MET HA 1 1
3 7015 1 1 136 MET HB2 H -10.042 5.657 -20.143 1.00 . A A . 587 MET HB2 1 1
3 7016 1 1 136 MET HB3 H -9.928 7.387 -19.855 1.00 . A A . 587 MET HB3 1 1
3 7017 1 1 136 MET HE1 H -9.782 4.111 -18.785 1.00 . A A . 587 MET HE1 1 1
3 7018 1 1 136 MET HE2 H -8.647 2.762 -18.669 1.00 . A A . 587 MET HE2 1 1
3 7019 1 1 136 MET HE3 H -9.362 3.177 -20.226 1.00 . A A . 587 MET HE3 1 1
3 7020 1 1 136 MET HG2 H -7.759 7.058 -19.546 1.00 . A A . 587 MET HG2 1 1
3 7021 1 1 136 MET HG3 H -8.194 6.329 -18.002 1.00 . A A . 587 MET HG3 1 1
3 7022 1 1 136 MET N N -11.852 5.416 -18.524 1.00 . A A . 587 MET N 1 1
3 7023 1 1 136 MET O O -10.843 8.096 -16.662 1.00 . A A . 587 MET O 1 1
3 7024 1 1 136 MET SD S -7.623 4.685 -19.625 1.00 . A A . 587 MET SD 1 1
3 7025 1 1 137 ILE C C -13.207 9.512 -16.897 1.00 . A A . 588 ILE C 1 1
3 7026 1 1 137 ILE CA C -12.517 9.593 -18.254 1.00 . A A . 588 ILE CA 1 1
3 7027 1 1 137 ILE CB C -13.504 10.089 -19.340 1.00 . A A . 588 ILE CB 1 1
3 7028 1 1 137 ILE CD1 C -11.942 10.308 -21.339 1.00 . A A . 588 ILE CD1 1 1
3 7029 1 1 137 ILE CG1 C -12.789 11.030 -20.312 1.00 . A A . 588 ILE CG1 1 1
3 7030 1 1 137 ILE CG2 C -14.711 10.781 -18.723 1.00 . A A . 588 ILE CG2 1 1
3 7031 1 1 137 ILE H H -12.237 7.872 -19.440 1.00 . A A . 588 ILE H 1 1
3 7032 1 1 137 ILE HA H -11.693 10.290 -18.190 1.00 . A A . 588 ILE HA 1 1
3 7033 1 1 137 ILE HB H -13.858 9.229 -19.886 1.00 . A A . 588 ILE HB 1 1
3 7034 1 1 137 ILE HD11 H -11.417 11.031 -21.945 1.00 . A A . 588 ILE HD11 1 1
3 7035 1 1 137 ILE HD12 H -12.579 9.704 -21.969 1.00 . A A . 588 ILE HD12 1 1
3 7036 1 1 137 ILE HD13 H -11.228 9.673 -20.836 1.00 . A A . 588 ILE HD13 1 1
3 7037 1 1 137 ILE HG12 H -13.524 11.616 -20.842 1.00 . A A . 588 ILE HG12 1 1
3 7038 1 1 137 ILE HG13 H -12.142 11.690 -19.753 1.00 . A A . 588 ILE HG13 1 1
3 7039 1 1 137 ILE HG21 H -15.321 11.206 -19.506 1.00 . A A . 588 ILE HG21 1 1
3 7040 1 1 137 ILE HG22 H -14.376 11.565 -18.061 1.00 . A A . 588 ILE HG22 1 1
3 7041 1 1 137 ILE HG23 H -15.289 10.060 -18.167 1.00 . A A . 588 ILE HG23 1 1
3 7042 1 1 137 ILE N N -11.982 8.289 -18.592 1.00 . A A . 588 ILE N 1 1
3 7043 1 1 137 ILE O O -13.202 10.466 -16.119 1.00 . A A . 588 ILE O 1 1
3 7044 1 1 138 GLU C C -13.373 7.982 -14.247 1.00 . A A . 589 GLU C 1 1
3 7045 1 1 138 GLU CA C -14.425 8.101 -15.336 1.00 . A A . 589 GLU CA 1 1
3 7046 1 1 138 GLU CB C -15.285 6.836 -15.393 1.00 . A A . 589 GLU CB 1 1
3 7047 1 1 138 GLU CD C -17.653 5.960 -15.425 1.00 . A A . 589 GLU CD 1 1
3 7048 1 1 138 GLU CG C -16.725 7.100 -15.797 1.00 . A A . 589 GLU CG 1 1
3 7049 1 1 138 GLU H H -13.699 7.602 -17.263 1.00 . A A . 589 GLU H 1 1
3 7050 1 1 138 GLU HA H -15.056 8.952 -15.123 1.00 . A A . 589 GLU HA 1 1
3 7051 1 1 138 GLU HB2 H -14.855 6.154 -16.110 1.00 . A A . 589 GLU HB2 1 1
3 7052 1 1 138 GLU HB3 H -15.286 6.370 -14.420 1.00 . A A . 589 GLU HB3 1 1
3 7053 1 1 138 GLU HG2 H -17.066 7.997 -15.301 1.00 . A A . 589 GLU HG2 1 1
3 7054 1 1 138 GLU HG3 H -16.765 7.245 -16.867 1.00 . A A . 589 GLU HG3 1 1
3 7055 1 1 138 GLU N N -13.767 8.338 -16.610 1.00 . A A . 589 GLU N 1 1
3 7056 1 1 138 GLU O O -13.561 8.439 -13.119 1.00 . A A . 589 GLU O 1 1
3 7057 1 1 138 GLU OE1 O -17.623 4.921 -16.118 1.00 . A A . 589 GLU OE1 1 1
3 7058 1 1 138 GLU OE2 O -18.411 6.106 -14.444 1.00 . A A . 589 GLU OE2 1 1
3 7059 1 1 139 MET C C -10.474 8.514 -13.395 1.00 . A A . 590 MET C 1 1
3 7060 1 1 139 MET CA C -11.137 7.176 -13.708 1.00 . A A . 590 MET CA 1 1
3 7061 1 1 139 MET CB C -10.122 6.210 -14.326 1.00 . A A . 590 MET CB 1 1
3 7062 1 1 139 MET CE C -12.927 4.478 -12.916 1.00 . A A . 590 MET CE 1 1
3 7063 1 1 139 MET CG C -10.616 4.773 -14.417 1.00 . A A . 590 MET CG 1 1
3 7064 1 1 139 MET H H -12.176 7.038 -15.535 1.00 . A A . 590 MET H 1 1
3 7065 1 1 139 MET HA H -11.518 6.751 -12.792 1.00 . A A . 590 MET HA 1 1
3 7066 1 1 139 MET HB2 H -9.886 6.546 -15.324 1.00 . A A . 590 MET HB2 1 1
3 7067 1 1 139 MET HB3 H -9.222 6.219 -13.730 1.00 . A A . 590 MET HB3 1 1
3 7068 1 1 139 MET HE1 H -13.370 3.912 -13.721 1.00 . A A . 590 MET HE1 1 1
3 7069 1 1 139 MET HE2 H -13.072 5.533 -13.095 1.00 . A A . 590 MET HE2 1 1
3 7070 1 1 139 MET HE3 H -13.396 4.203 -11.982 1.00 . A A . 590 MET HE3 1 1
3 7071 1 1 139 MET HG2 H -11.440 4.733 -15.113 1.00 . A A . 590 MET HG2 1 1
3 7072 1 1 139 MET HG3 H -9.811 4.153 -14.781 1.00 . A A . 590 MET HG3 1 1
3 7073 1 1 139 MET N N -12.254 7.367 -14.615 1.00 . A A . 590 MET N 1 1
3 7074 1 1 139 MET O O -9.937 8.718 -12.306 1.00 . A A . 590 MET O 1 1
3 7075 1 1 139 MET SD S -11.175 4.122 -12.830 1.00 . A A . 590 MET SD 1 1
3 7076 1 1 140 LYS C C -10.787 11.588 -13.236 1.00 . A A . 591 LYS C 1 1
3 7077 1 1 140 LYS CA C -9.936 10.751 -14.184 1.00 . A A . 591 LYS CA 1 1
3 7078 1 1 140 LYS CB C -9.807 11.458 -15.534 1.00 . A A . 591 LYS CB 1 1
3 7079 1 1 140 LYS CD C -9.923 13.936 -15.960 1.00 . A A . 591 LYS CD 1 1
3 7080 1 1 140 LYS CE C -10.019 13.940 -17.479 1.00 . A A . 591 LYS CE 1 1
3 7081 1 1 140 LYS CG C -9.066 12.784 -15.457 1.00 . A A . 591 LYS CG 1 1
3 7082 1 1 140 LYS H H -10.967 9.210 -15.204 1.00 . A A . 591 LYS H 1 1
3 7083 1 1 140 LYS HA H -8.954 10.627 -13.755 1.00 . A A . 591 LYS HA 1 1
3 7084 1 1 140 LYS HB2 H -9.274 10.811 -16.216 1.00 . A A . 591 LYS HB2 1 1
3 7085 1 1 140 LYS HB3 H -10.796 11.643 -15.926 1.00 . A A . 591 LYS HB3 1 1
3 7086 1 1 140 LYS HD2 H -10.915 13.841 -15.547 1.00 . A A . 591 LYS HD2 1 1
3 7087 1 1 140 LYS HD3 H -9.482 14.867 -15.635 1.00 . A A . 591 LYS HD3 1 1
3 7088 1 1 140 LYS HE2 H -9.447 13.109 -17.867 1.00 . A A . 591 LYS HE2 1 1
3 7089 1 1 140 LYS HE3 H -11.056 13.825 -17.760 1.00 . A A . 591 LYS HE3 1 1
3 7090 1 1 140 LYS HG2 H -8.795 12.974 -14.430 1.00 . A A . 591 LYS HG2 1 1
3 7091 1 1 140 LYS HG3 H -8.173 12.720 -16.061 1.00 . A A . 591 LYS HG3 1 1
3 7092 1 1 140 LYS HZ1 H -10.030 16.016 -17.699 1.00 . A A . 591 LYS HZ1 1 1
3 7093 1 1 140 LYS HZ2 H -9.583 15.181 -19.101 1.00 . A A . 591 LYS HZ2 1 1
3 7094 1 1 140 LYS HZ3 H -8.490 15.322 -17.817 1.00 . A A . 591 LYS HZ3 1 1
3 7095 1 1 140 LYS N N -10.521 9.429 -14.358 1.00 . A A . 591 LYS N 1 1
3 7096 1 1 140 LYS NZ N -9.494 15.204 -18.065 1.00 . A A . 591 LYS NZ 1 1
3 7097 1 1 140 LYS O O -10.267 12.394 -12.465 1.00 . A A . 591 LYS O 1 1
3 7098 1 1 141 LYS C C -12.912 11.683 -10.992 1.00 . A A . 592 LYS C 1 1
3 7099 1 1 141 LYS CA C -13.029 12.125 -12.450 1.00 . A A . 592 LYS CA 1 1
3 7100 1 1 141 LYS CB C -14.465 11.927 -12.938 1.00 . A A . 592 LYS CB 1 1
3 7101 1 1 141 LYS CD C -14.618 14.105 -14.187 1.00 . A A . 592 LYS CD 1 1
3 7102 1 1 141 LYS CE C -13.344 14.597 -14.857 1.00 . A A . 592 LYS CE 1 1
3 7103 1 1 141 LYS CG C -14.751 12.592 -14.275 1.00 . A A . 592 LYS CG 1 1
3 7104 1 1 141 LYS H H -12.453 10.731 -13.936 1.00 . A A . 592 LYS H 1 1
3 7105 1 1 141 LYS HA H -12.778 13.172 -12.516 1.00 . A A . 592 LYS HA 1 1
3 7106 1 1 141 LYS HB2 H -14.656 10.869 -13.039 1.00 . A A . 592 LYS HB2 1 1
3 7107 1 1 141 LYS HB3 H -15.142 12.338 -12.203 1.00 . A A . 592 LYS HB3 1 1
3 7108 1 1 141 LYS HD2 H -15.466 14.560 -14.674 1.00 . A A . 592 LYS HD2 1 1
3 7109 1 1 141 LYS HD3 H -14.601 14.395 -13.146 1.00 . A A . 592 LYS HD3 1 1
3 7110 1 1 141 LYS HE2 H -12.647 14.908 -14.092 1.00 . A A . 592 LYS HE2 1 1
3 7111 1 1 141 LYS HE3 H -12.913 13.786 -15.426 1.00 . A A . 592 LYS HE3 1 1
3 7112 1 1 141 LYS HG2 H -14.050 12.220 -15.008 1.00 . A A . 592 LYS HG2 1 1
3 7113 1 1 141 LYS HG3 H -15.758 12.345 -14.580 1.00 . A A . 592 LYS HG3 1 1
3 7114 1 1 141 LYS HZ1 H -13.975 15.401 -16.678 1.00 . A A . 592 LYS HZ1 1 1
3 7115 1 1 141 LYS HZ2 H -12.722 16.269 -15.944 1.00 . A A . 592 LYS HZ2 1 1
3 7116 1 1 141 LYS HZ3 H -14.299 16.389 -15.344 1.00 . A A . 592 LYS HZ3 1 1
3 7117 1 1 141 LYS N N -12.100 11.390 -13.300 1.00 . A A . 592 LYS N 1 1
3 7118 1 1 141 LYS NZ N -13.603 15.745 -15.769 1.00 . A A . 592 LYS NZ 1 1
3 7119 1 1 141 LYS O O -12.879 12.514 -10.084 1.00 . A A . 592 LYS O 1 1
3 7120 1 1 142 MET C C -11.460 10.241 -8.746 1.00 . A A . 593 MET C 1 1
3 7121 1 1 142 MET CA C -12.763 9.827 -9.425 1.00 . A A . 593 MET CA 1 1
3 7122 1 1 142 MET CB C -12.882 8.300 -9.448 1.00 . A A . 593 MET CB 1 1
3 7123 1 1 142 MET CE C -9.650 6.363 -10.888 1.00 . A A . 593 MET CE 1 1
3 7124 1 1 142 MET CG C -12.088 7.641 -10.560 1.00 . A A . 593 MET CG 1 1
3 7125 1 1 142 MET H H -12.902 9.759 -11.538 1.00 . A A . 593 MET H 1 1
3 7126 1 1 142 MET HA H -13.585 10.226 -8.852 1.00 . A A . 593 MET HA 1 1
3 7127 1 1 142 MET HB2 H -12.531 7.911 -8.505 1.00 . A A . 593 MET HB2 1 1
3 7128 1 1 142 MET HB3 H -13.921 8.036 -9.573 1.00 . A A . 593 MET HB3 1 1
3 7129 1 1 142 MET HE1 H -9.267 7.359 -10.727 1.00 . A A . 593 MET HE1 1 1
3 7130 1 1 142 MET HE2 H -9.811 6.207 -11.944 1.00 . A A . 593 MET HE2 1 1
3 7131 1 1 142 MET HE3 H -8.936 5.639 -10.524 1.00 . A A . 593 MET HE3 1 1
3 7132 1 1 142 MET HG2 H -12.768 7.357 -11.350 1.00 . A A . 593 MET HG2 1 1
3 7133 1 1 142 MET HG3 H -11.376 8.352 -10.941 1.00 . A A . 593 MET HG3 1 1
3 7134 1 1 142 MET N N -12.862 10.372 -10.774 1.00 . A A . 593 MET N 1 1
3 7135 1 1 142 MET O O -11.447 10.554 -7.555 1.00 . A A . 593 MET O 1 1
3 7136 1 1 142 MET SD S -11.200 6.170 -10.010 1.00 . A A . 593 MET SD 1 1
3 7137 1 1 143 LEU C C -8.941 12.144 -8.844 1.00 . A A . 594 LEU C 1 1
3 7138 1 1 143 LEU CA C -9.069 10.626 -8.948 1.00 . A A . 594 LEU CA 1 1
3 7139 1 1 143 LEU CB C -7.928 10.059 -9.797 1.00 . A A . 594 LEU CB 1 1
3 7140 1 1 143 LEU CD1 C -7.240 11.799 -11.469 1.00 . A A . 594 LEU CD1 1 1
3 7141 1 1 143 LEU CD2 C -7.293 9.384 -12.125 1.00 . A A . 594 LEU CD2 1 1
3 7142 1 1 143 LEU CG C -7.945 10.465 -11.272 1.00 . A A . 594 LEU CG 1 1
3 7143 1 1 143 LEU H H -10.430 9.987 -10.445 1.00 . A A . 594 LEU H 1 1
3 7144 1 1 143 LEU HA H -9.003 10.208 -7.954 1.00 . A A . 594 LEU HA 1 1
3 7145 1 1 143 LEU HB2 H -6.993 10.384 -9.367 1.00 . A A . 594 LEU HB2 1 1
3 7146 1 1 143 LEU HB3 H -7.972 8.981 -9.745 1.00 . A A . 594 LEU HB3 1 1
3 7147 1 1 143 LEU HD11 H -7.821 12.418 -12.138 1.00 . A A . 594 LEU HD11 1 1
3 7148 1 1 143 LEU HD12 H -6.262 11.630 -11.895 1.00 . A A . 594 LEU HD12 1 1
3 7149 1 1 143 LEU HD13 H -7.136 12.298 -10.517 1.00 . A A . 594 LEU HD13 1 1
3 7150 1 1 143 LEU HD21 H -6.292 9.690 -12.391 1.00 . A A . 594 LEU HD21 1 1
3 7151 1 1 143 LEU HD22 H -7.874 9.235 -13.021 1.00 . A A . 594 LEU HD22 1 1
3 7152 1 1 143 LEU HD23 H -7.249 8.462 -11.566 1.00 . A A . 594 LEU HD23 1 1
3 7153 1 1 143 LEU HG H -8.968 10.577 -11.596 1.00 . A A . 594 LEU HG 1 1
3 7154 1 1 143 LEU N N -10.365 10.245 -9.501 1.00 . A A . 594 LEU N 1 1
3 7155 1 1 143 LEU O O -8.203 12.656 -8.003 1.00 . A A . 594 LEU O 1 1
3 7156 1 1 144 SER C C -11.020 14.896 -9.470 1.00 . A A . 595 SER C 1 1
3 7157 1 1 144 SER CA C -9.627 14.317 -9.700 1.00 . A A . 595 SER CA 1 1
3 7158 1 1 144 SER CB C -9.054 14.836 -11.021 1.00 . A A . 595 SER CB 1 1
3 7159 1 1 144 SER H H -10.234 12.395 -10.349 1.00 . A A . 595 SER H 1 1
3 7160 1 1 144 SER HA H -8.983 14.630 -8.892 1.00 . A A . 595 SER HA 1 1
3 7161 1 1 144 SER HB2 H -8.932 14.011 -11.706 1.00 . A A . 595 SER HB2 1 1
3 7162 1 1 144 SER HB3 H -9.732 15.561 -11.448 1.00 . A A . 595 SER HB3 1 1
3 7163 1 1 144 SER HG H -7.920 16.372 -10.580 1.00 . A A . 595 SER HG 1 1
3 7164 1 1 144 SER N N -9.664 12.859 -9.702 1.00 . A A . 595 SER N 1 1
3 7165 1 1 144 SER O O -11.896 14.789 -10.328 1.00 . A A . 595 SER O 1 1
3 7166 1 1 144 SER OG O -7.793 15.451 -10.823 1.00 . A A . 595 SER OG 1 1
3 7167 1 1 145 SER C C -12.533 17.585 -8.335 1.00 . A A . 596 SER C 1 1
3 7168 1 1 145 SER CA C -12.502 16.105 -7.964 1.00 . A A . 596 SER CA 1 1
3 7169 1 1 145 SER CB C -12.784 15.936 -6.470 1.00 . A A . 596 SER CB 1 1
3 7170 1 1 145 SER H H -10.478 15.562 -7.664 1.00 . A A . 596 SER H 1 1
3 7171 1 1 145 SER HA H -13.267 15.590 -8.526 1.00 . A A . 596 SER HA 1 1
3 7172 1 1 145 SER HB2 H -12.487 14.946 -6.160 1.00 . A A . 596 SER HB2 1 1
3 7173 1 1 145 SER HB3 H -12.222 16.671 -5.914 1.00 . A A . 596 SER HB3 1 1
3 7174 1 1 145 SER HG H -14.271 16.793 -5.526 1.00 . A A . 596 SER HG 1 1
3 7175 1 1 145 SER N N -11.216 15.509 -8.306 1.00 . A A . 596 SER N 1 1
3 7176 1 1 145 SER O O -13.429 18.038 -9.048 1.00 . A A . 596 SER O 1 1
3 7177 1 1 145 SER OG O -14.162 16.107 -6.188 1.00 . A A . 596 SER OG 1 1
3 7178 1 1 146 SER C C -10.016 20.193 -8.323 1.00 . A A . 597 SER C 1 1
3 7179 1 1 146 SER CA C -11.466 19.762 -8.126 1.00 . A A . 597 SER CA 1 1
3 7180 1 1 146 SER CB C -12.098 20.565 -6.987 1.00 . A A . 597 SER CB 1 1
3 7181 1 1 146 SER H H -10.866 17.915 -7.283 1.00 . A A . 597 SER H 1 1
3 7182 1 1 146 SER HA H -12.013 19.954 -9.037 1.00 . A A . 597 SER HA 1 1
3 7183 1 1 146 SER HB2 H -11.610 21.525 -6.914 1.00 . A A . 597 SER HB2 1 1
3 7184 1 1 146 SER HB3 H -13.148 20.710 -7.192 1.00 . A A . 597 SER HB3 1 1
3 7185 1 1 146 SER HG H -12.616 19.189 -5.694 1.00 . A A . 597 SER HG 1 1
3 7186 1 1 146 SER N N -11.550 18.333 -7.845 1.00 . A A . 597 SER N 1 1
3 7187 1 1 146 SER O O -9.120 19.334 -8.183 1.00 . A A . 597 SER O 1 1
3 7188 1 1 146 SER OG O -11.962 19.889 -5.749 1.00 . A A . 597 SER OG 1 1
4 7189 1 1 1 MET C C -13.181 -4.743 18.303 1.00 . A A . 452 MET C 1 1
4 7190 1 1 1 MET CA C -14.483 -5.341 17.779 1.00 . A A . 452 MET CA 1 1
4 7191 1 1 1 MET CB C -15.664 -4.448 18.163 1.00 . A A . 452 MET CB 1 1
4 7192 1 1 1 MET CE C -19.492 -4.922 18.865 1.00 . A A . 452 MET CE 1 1
4 7193 1 1 1 MET CG C -17.001 -4.957 17.648 1.00 . A A . 452 MET CG 1 1
4 7194 1 1 1 MET H1 H -14.764 -6.612 19.373 1.00 . A A . 452 MET H1 1 1
4 7195 1 1 1 MET H2 H -13.915 -7.300 18.049 1.00 . A A . 452 MET H2 1 1
4 7196 1 1 1 MET H3 H -15.611 -7.053 17.951 1.00 . A A . 452 MET H3 1 1
4 7197 1 1 1 MET HA H -14.428 -5.416 16.704 1.00 . A A . 452 MET HA 1 1
4 7198 1 1 1 MET HB2 H -15.718 -4.384 19.240 1.00 . A A . 452 MET HB2 1 1
4 7199 1 1 1 MET HB3 H -15.500 -3.461 17.760 1.00 . A A . 452 MET HB3 1 1
4 7200 1 1 1 MET HE1 H -19.585 -4.320 19.757 1.00 . A A . 452 MET HE1 1 1
4 7201 1 1 1 MET HE2 H -20.317 -5.617 18.812 1.00 . A A . 452 MET HE2 1 1
4 7202 1 1 1 MET HE3 H -19.506 -4.280 17.996 1.00 . A A . 452 MET HE3 1 1
4 7203 1 1 1 MET HG2 H -17.582 -4.115 17.301 1.00 . A A . 452 MET HG2 1 1
4 7204 1 1 1 MET HG3 H -16.822 -5.632 16.825 1.00 . A A . 452 MET HG3 1 1
4 7205 1 1 1 MET N N -14.713 -6.699 18.339 1.00 . A A . 452 MET N 1 1
4 7206 1 1 1 MET O O -12.946 -4.703 19.511 1.00 . A A . 452 MET O 1 1
4 7207 1 1 1 MET SD S -17.948 -5.827 18.913 1.00 . A A . 452 MET SD 1 1
4 7208 1 1 2 ALA C C -11.110 -2.165 17.656 1.00 . A A . 453 ALA C 1 1
4 7209 1 1 2 ALA CA C -11.058 -3.686 17.755 1.00 . A A . 453 ALA CA 1 1
4 7210 1 1 2 ALA CB C -9.947 -4.235 16.874 1.00 . A A . 453 ALA CB 1 1
4 7211 1 1 2 ALA H H -12.581 -4.341 16.439 1.00 . A A . 453 ALA H 1 1
4 7212 1 1 2 ALA HA H -10.844 -3.962 18.777 1.00 . A A . 453 ALA HA 1 1
4 7213 1 1 2 ALA HB1 H -9.602 -5.177 17.274 1.00 . A A . 453 ALA HB1 1 1
4 7214 1 1 2 ALA HB2 H -9.128 -3.533 16.846 1.00 . A A . 453 ALA HB2 1 1
4 7215 1 1 2 ALA HB3 H -10.325 -4.388 15.872 1.00 . A A . 453 ALA HB3 1 1
4 7216 1 1 2 ALA N N -12.338 -4.281 17.386 1.00 . A A . 453 ALA N 1 1
4 7217 1 1 2 ALA O O -10.485 -1.460 18.447 1.00 . A A . 453 ALA O 1 1
4 7218 1 1 3 LYS C C -10.623 0.419 16.259 1.00 . A A . 454 LYS C 1 1
4 7219 1 1 3 LYS CA C -11.989 -0.225 16.473 1.00 . A A . 454 LYS CA 1 1
4 7220 1 1 3 LYS CB C -12.691 0.419 17.672 1.00 . A A . 454 LYS CB 1 1
4 7221 1 1 3 LYS CD C -14.749 0.548 19.107 1.00 . A A . 454 LYS CD 1 1
4 7222 1 1 3 LYS CE C -14.704 -0.480 20.227 1.00 . A A . 454 LYS CE 1 1
4 7223 1 1 3 LYS CG C -14.145 0.002 17.824 1.00 . A A . 454 LYS CG 1 1
4 7224 1 1 3 LYS H H -12.333 -2.278 16.076 1.00 . A A . 454 LYS H 1 1
4 7225 1 1 3 LYS HA H -12.589 -0.070 15.590 1.00 . A A . 454 LYS HA 1 1
4 7226 1 1 3 LYS HB2 H -12.164 0.143 18.573 1.00 . A A . 454 LYS HB2 1 1
4 7227 1 1 3 LYS HB3 H -12.656 1.492 17.559 1.00 . A A . 454 LYS HB3 1 1
4 7228 1 1 3 LYS HD2 H -14.192 1.421 19.412 1.00 . A A . 454 LYS HD2 1 1
4 7229 1 1 3 LYS HD3 H -15.778 0.821 18.922 1.00 . A A . 454 LYS HD3 1 1
4 7230 1 1 3 LYS HE2 H -13.672 -0.678 20.475 1.00 . A A . 454 LYS HE2 1 1
4 7231 1 1 3 LYS HE3 H -15.210 -0.075 21.090 1.00 . A A . 454 LYS HE3 1 1
4 7232 1 1 3 LYS HG2 H -14.708 0.380 16.983 1.00 . A A . 454 LYS HG2 1 1
4 7233 1 1 3 LYS HG3 H -14.200 -1.077 17.840 1.00 . A A . 454 LYS HG3 1 1
4 7234 1 1 3 LYS HZ1 H -14.681 -2.373 19.344 1.00 . A A . 454 LYS HZ1 1 1
4 7235 1 1 3 LYS HZ2 H -16.162 -1.569 19.199 1.00 . A A . 454 LYS HZ2 1 1
4 7236 1 1 3 LYS HZ3 H -15.713 -2.252 20.679 1.00 . A A . 454 LYS HZ3 1 1
4 7237 1 1 3 LYS N N -11.858 -1.665 16.677 1.00 . A A . 454 LYS N 1 1
4 7238 1 1 3 LYS NZ N -15.360 -1.758 19.835 1.00 . A A . 454 LYS NZ 1 1
4 7239 1 1 3 LYS O O -10.353 1.511 16.761 1.00 . A A . 454 LYS O 1 1
4 7240 1 1 4 LYS C C -8.472 1.599 14.556 1.00 . A A . 455 LYS C 1 1
4 7241 1 1 4 LYS CA C -8.420 0.235 15.234 1.00 . A A . 455 LYS CA 1 1
4 7242 1 1 4 LYS CB C -7.659 -0.755 14.351 1.00 . A A . 455 LYS CB 1 1
4 7243 1 1 4 LYS CD C -5.774 -1.782 15.656 1.00 . A A . 455 LYS CD 1 1
4 7244 1 1 4 LYS CE C -4.717 -1.914 14.572 1.00 . A A . 455 LYS CE 1 1
4 7245 1 1 4 LYS CG C -7.173 -1.986 15.099 1.00 . A A . 455 LYS CG 1 1
4 7246 1 1 4 LYS H H -10.036 -1.132 15.143 1.00 . A A . 455 LYS H 1 1
4 7247 1 1 4 LYS HA H -7.902 0.333 16.176 1.00 . A A . 455 LYS HA 1 1
4 7248 1 1 4 LYS HB2 H -8.307 -1.079 13.550 1.00 . A A . 455 LYS HB2 1 1
4 7249 1 1 4 LYS HB3 H -6.800 -0.256 13.928 1.00 . A A . 455 LYS HB3 1 1
4 7250 1 1 4 LYS HD2 H -5.709 -0.795 16.090 1.00 . A A . 455 LYS HD2 1 1
4 7251 1 1 4 LYS HD3 H -5.589 -2.525 16.419 1.00 . A A . 455 LYS HD3 1 1
4 7252 1 1 4 LYS HE2 H -4.828 -2.876 14.093 1.00 . A A . 455 LYS HE2 1 1
4 7253 1 1 4 LYS HE3 H -4.868 -1.131 13.843 1.00 . A A . 455 LYS HE3 1 1
4 7254 1 1 4 LYS HG2 H -7.849 -2.190 15.915 1.00 . A A . 455 LYS HG2 1 1
4 7255 1 1 4 LYS HG3 H -7.162 -2.826 14.420 1.00 . A A . 455 LYS HG3 1 1
4 7256 1 1 4 LYS HZ1 H -2.690 -2.417 14.587 1.00 . A A . 455 LYS HZ1 1 1
4 7257 1 1 4 LYS HZ2 H -3.327 -2.097 16.120 1.00 . A A . 455 LYS HZ2 1 1
4 7258 1 1 4 LYS HZ3 H -3.004 -0.822 15.057 1.00 . A A . 455 LYS HZ3 1 1
4 7259 1 1 4 LYS N N -9.762 -0.267 15.513 1.00 . A A . 455 LYS N 1 1
4 7260 1 1 4 LYS NZ N -3.337 -1.805 15.123 1.00 . A A . 455 LYS NZ 1 1
4 7261 1 1 4 LYS O O -9.089 1.760 13.504 1.00 . A A . 455 LYS O 1 1
4 7262 1 1 5 LEU C C -6.489 4.639 15.037 1.00 . A A . 456 LEU C 1 1
4 7263 1 1 5 LEU CA C -7.778 3.932 14.628 1.00 . A A . 456 LEU CA 1 1
4 7264 1 1 5 LEU CB C -8.995 4.727 15.109 1.00 . A A . 456 LEU CB 1 1
4 7265 1 1 5 LEU CD1 C -11.050 4.285 13.741 1.00 . A A . 456 LEU CD1 1 1
4 7266 1 1 5 LEU CD2 C -10.441 6.632 14.353 1.00 . A A . 456 LEU CD2 1 1
4 7267 1 1 5 LEU CG C -9.905 5.253 13.997 1.00 . A A . 456 LEU CG 1 1
4 7268 1 1 5 LEU H H -7.340 2.386 16.003 1.00 . A A . 456 LEU H 1 1
4 7269 1 1 5 LEU HA H -7.809 3.860 13.551 1.00 . A A . 456 LEU HA 1 1
4 7270 1 1 5 LEU HB2 H -9.583 4.089 15.753 1.00 . A A . 456 LEU HB2 1 1
4 7271 1 1 5 LEU HB3 H -8.648 5.570 15.688 1.00 . A A . 456 LEU HB3 1 1
4 7272 1 1 5 LEU HD11 H -11.848 4.478 14.442 1.00 . A A . 456 LEU HD11 1 1
4 7273 1 1 5 LEU HD12 H -10.698 3.271 13.864 1.00 . A A . 456 LEU HD12 1 1
4 7274 1 1 5 LEU HD13 H -11.415 4.419 12.733 1.00 . A A . 456 LEU HD13 1 1
4 7275 1 1 5 LEU HD21 H -9.721 7.383 14.064 1.00 . A A . 456 LEU HD21 1 1
4 7276 1 1 5 LEU HD22 H -10.612 6.688 15.417 1.00 . A A . 456 LEU HD22 1 1
4 7277 1 1 5 LEU HD23 H -11.370 6.803 13.829 1.00 . A A . 456 LEU HD23 1 1
4 7278 1 1 5 LEU HG H -9.333 5.341 13.085 1.00 . A A . 456 LEU HG 1 1
4 7279 1 1 5 LEU N N -7.814 2.579 15.168 1.00 . A A . 456 LEU N 1 1
4 7280 1 1 5 LEU O O -6.470 5.411 15.995 1.00 . A A . 456 LEU O 1 1
4 7281 1 1 6 LEU C C -3.233 5.018 13.353 1.00 . A A . 457 LEU C 1 1
4 7282 1 1 6 LEU CA C -4.119 4.973 14.599 1.00 . A A . 457 LEU CA 1 1
4 7283 1 1 6 LEU CB C -3.414 4.207 15.722 1.00 . A A . 457 LEU CB 1 1
4 7284 1 1 6 LEU CD1 C -3.179 3.711 18.168 1.00 . A A . 457 LEU CD1 1 1
4 7285 1 1 6 LEU CD2 C -3.225 6.083 17.375 1.00 . A A . 457 LEU CD2 1 1
4 7286 1 1 6 LEU CG C -3.750 4.675 17.139 1.00 . A A . 457 LEU CG 1 1
4 7287 1 1 6 LEU H H -5.491 3.741 13.556 1.00 . A A . 457 LEU H 1 1
4 7288 1 1 6 LEU HA H -4.300 5.984 14.926 1.00 . A A . 457 LEU HA 1 1
4 7289 1 1 6 LEU HB2 H -3.679 3.163 15.639 1.00 . A A . 457 LEU HB2 1 1
4 7290 1 1 6 LEU HB3 H -2.348 4.302 15.580 1.00 . A A . 457 LEU HB3 1 1
4 7291 1 1 6 LEU HD11 H -3.888 3.584 18.974 1.00 . A A . 457 LEU HD11 1 1
4 7292 1 1 6 LEU HD12 H -2.255 4.109 18.560 1.00 . A A . 457 LEU HD12 1 1
4 7293 1 1 6 LEU HD13 H -2.991 2.756 17.700 1.00 . A A . 457 LEU HD13 1 1
4 7294 1 1 6 LEU HD21 H -2.157 6.100 17.218 1.00 . A A . 457 LEU HD21 1 1
4 7295 1 1 6 LEU HD22 H -3.444 6.382 18.390 1.00 . A A . 457 LEU HD22 1 1
4 7296 1 1 6 LEU HD23 H -3.703 6.764 16.688 1.00 . A A . 457 LEU HD23 1 1
4 7297 1 1 6 LEU HG H -4.823 4.692 17.260 1.00 . A A . 457 LEU HG 1 1
4 7298 1 1 6 LEU N N -5.413 4.367 14.306 1.00 . A A . 457 LEU N 1 1
4 7299 1 1 6 LEU O O -2.907 6.095 12.856 1.00 . A A . 457 LEU O 1 1
4 7300 1 1 7 PRO C C -2.455 4.666 10.504 1.00 . A A . 458 PRO C 1 1
4 7301 1 1 7 PRO CA C -1.981 3.754 11.633 1.00 . A A . 458 PRO CA 1 1
4 7302 1 1 7 PRO CB C -2.097 2.276 11.215 1.00 . A A . 458 PRO CB 1 1
4 7303 1 1 7 PRO CD C -3.164 2.512 13.338 1.00 . A A . 458 PRO CD 1 1
4 7304 1 1 7 PRO CG C -3.163 1.693 12.087 1.00 . A A . 458 PRO CG 1 1
4 7305 1 1 7 PRO HA H -0.950 3.983 11.866 1.00 . A A . 458 PRO HA 1 1
4 7306 1 1 7 PRO HB2 H -2.366 2.217 10.171 1.00 . A A . 458 PRO HB2 1 1
4 7307 1 1 7 PRO HB3 H -1.149 1.783 11.372 1.00 . A A . 458 PRO HB3 1 1
4 7308 1 1 7 PRO HD2 H -4.138 2.500 13.802 1.00 . A A . 458 PRO HD2 1 1
4 7309 1 1 7 PRO HD3 H -2.408 2.162 14.025 1.00 . A A . 458 PRO HD3 1 1
4 7310 1 1 7 PRO HG2 H -4.122 1.766 11.593 1.00 . A A . 458 PRO HG2 1 1
4 7311 1 1 7 PRO HG3 H -2.933 0.663 12.313 1.00 . A A . 458 PRO HG3 1 1
4 7312 1 1 7 PRO N N -2.829 3.845 12.827 1.00 . A A . 458 PRO N 1 1
4 7313 1 1 7 PRO O O -3.628 5.035 10.443 1.00 . A A . 458 PRO O 1 1
4 7314 1 1 8 ALA C C -1.882 5.111 7.172 1.00 . A A . 459 ALA C 1 1
4 7315 1 1 8 ALA CA C -1.860 5.893 8.484 1.00 . A A . 459 ALA CA 1 1
4 7316 1 1 8 ALA CB C -0.872 7.048 8.402 1.00 . A A . 459 ALA CB 1 1
4 7317 1 1 8 ALA H H -0.616 4.698 9.714 1.00 . A A . 459 ALA H 1 1
4 7318 1 1 8 ALA HA H -2.843 6.305 8.658 1.00 . A A . 459 ALA HA 1 1
4 7319 1 1 8 ALA HB1 H -1.021 7.584 7.476 1.00 . A A . 459 ALA HB1 1 1
4 7320 1 1 8 ALA HB2 H 0.136 6.664 8.436 1.00 . A A . 459 ALA HB2 1 1
4 7321 1 1 8 ALA HB3 H -1.030 7.718 9.234 1.00 . A A . 459 ALA HB3 1 1
4 7322 1 1 8 ALA N N -1.534 5.025 9.611 1.00 . A A . 459 ALA N 1 1
4 7323 1 1 8 ALA O O -2.942 4.690 6.710 1.00 . A A . 459 ALA O 1 1
4 7324 1 1 9 PHE C C 0.285 2.949 5.456 1.00 . A A . 460 PHE C 1 1
4 7325 1 1 9 PHE CA C -0.602 4.187 5.314 1.00 . A A . 460 PHE CA 1 1
4 7326 1 1 9 PHE CB C -0.057 5.098 4.212 1.00 . A A . 460 PHE CB 1 1
4 7327 1 1 9 PHE CD1 C -1.666 4.012 2.622 1.00 . A A . 460 PHE CD1 1 1
4 7328 1 1 9 PHE CD2 C -0.956 6.244 2.169 1.00 . A A . 460 PHE CD2 1 1
4 7329 1 1 9 PHE CE1 C -2.453 4.027 1.492 1.00 . A A . 460 PHE CE1 1 1
4 7330 1 1 9 PHE CE2 C -1.743 6.265 1.033 1.00 . A A . 460 PHE CE2 1 1
4 7331 1 1 9 PHE CG C -0.909 5.118 2.976 1.00 . A A . 460 PHE CG 1 1
4 7332 1 1 9 PHE CZ C -2.492 5.155 0.694 1.00 . A A . 460 PHE CZ 1 1
4 7333 1 1 9 PHE H H 0.107 5.278 6.988 1.00 . A A . 460 PHE H 1 1
4 7334 1 1 9 PHE HA H -1.597 3.868 5.043 1.00 . A A . 460 PHE HA 1 1
4 7335 1 1 9 PHE HB2 H 0.006 6.108 4.589 1.00 . A A . 460 PHE HB2 1 1
4 7336 1 1 9 PHE HB3 H 0.931 4.763 3.931 1.00 . A A . 460 PHE HB3 1 1
4 7337 1 1 9 PHE HD1 H -1.636 3.130 3.243 1.00 . A A . 460 PHE HD1 1 1
4 7338 1 1 9 PHE HD2 H -0.370 7.111 2.434 1.00 . A A . 460 PHE HD2 1 1
4 7339 1 1 9 PHE HE1 H -3.036 3.157 1.231 1.00 . A A . 460 PHE HE1 1 1
4 7340 1 1 9 PHE HE2 H -1.772 7.147 0.411 1.00 . A A . 460 PHE HE2 1 1
4 7341 1 1 9 PHE HZ H -3.109 5.168 -0.192 1.00 . A A . 460 PHE HZ 1 1
4 7342 1 1 9 PHE N N -0.707 4.919 6.574 1.00 . A A . 460 PHE N 1 1
4 7343 1 1 9 PHE O O 0.538 2.232 4.480 1.00 . A A . 460 PHE O 1 1
4 7344 1 1 10 GLN C C 0.898 0.247 6.562 1.00 . A A . 461 GLN C 1 1
4 7345 1 1 10 GLN CA C 1.597 1.550 6.943 1.00 . A A . 461 GLN CA 1 1
4 7346 1 1 10 GLN CB C 1.986 1.519 8.422 1.00 . A A . 461 GLN CB 1 1
4 7347 1 1 10 GLN CD C 2.580 -0.391 9.967 1.00 . A A . 461 GLN CD 1 1
4 7348 1 1 10 GLN CG C 2.997 0.436 8.765 1.00 . A A . 461 GLN CG 1 1
4 7349 1 1 10 GLN H H 0.510 3.297 7.411 1.00 . A A . 461 GLN H 1 1
4 7350 1 1 10 GLN HA H 2.491 1.653 6.348 1.00 . A A . 461 GLN HA 1 1
4 7351 1 1 10 GLN HB2 H 2.412 2.475 8.690 1.00 . A A . 461 GLN HB2 1 1
4 7352 1 1 10 GLN HB3 H 1.098 1.353 9.012 1.00 . A A . 461 GLN HB3 1 1
4 7353 1 1 10 GLN HE21 H 0.956 -1.015 9.006 1.00 . A A . 461 GLN HE21 1 1
4 7354 1 1 10 GLN HE22 H 1.157 -1.621 10.611 1.00 . A A . 461 GLN HE22 1 1
4 7355 1 1 10 GLN HG2 H 3.105 -0.221 7.916 1.00 . A A . 461 GLN HG2 1 1
4 7356 1 1 10 GLN HG3 H 3.948 0.903 8.980 1.00 . A A . 461 GLN HG3 1 1
4 7357 1 1 10 GLN N N 0.748 2.698 6.674 1.00 . A A . 461 GLN N 1 1
4 7358 1 1 10 GLN NE2 N 1.451 -1.079 9.849 1.00 . A A . 461 GLN NE2 1 1
4 7359 1 1 10 GLN O O 1.548 -0.788 6.416 1.00 . A A . 461 GLN O 1 1
4 7360 1 1 10 GLN OE1 O 3.265 -0.410 10.989 1.00 . A A . 461 GLN OE1 1 1
4 7361 1 1 11 ASN C C -0.878 -1.368 4.644 1.00 . A A . 462 ASN C 1 1
4 7362 1 1 11 ASN CA C -1.178 -0.909 6.068 1.00 . A A . 462 ASN CA 1 1
4 7363 1 1 11 ASN CB C -2.679 -0.649 6.214 1.00 . A A . 462 ASN CB 1 1
4 7364 1 1 11 ASN CG C -3.493 -1.928 6.170 1.00 . A A . 462 ASN CG 1 1
4 7365 1 1 11 ASN H H -0.903 1.134 6.552 1.00 . A A . 462 ASN H 1 1
4 7366 1 1 11 ASN HA H -0.890 -1.691 6.754 1.00 . A A . 462 ASN HA 1 1
4 7367 1 1 11 ASN HB2 H -2.862 -0.159 7.159 1.00 . A A . 462 ASN HB2 1 1
4 7368 1 1 11 ASN HB3 H -3.006 -0.006 5.409 1.00 . A A . 462 ASN HB3 1 1
4 7369 1 1 11 ASN HD21 H -4.339 -1.362 4.462 1.00 . A A . 462 ASN HD21 1 1
4 7370 1 1 11 ASN HD22 H -4.845 -2.894 5.078 1.00 . A A . 462 ASN HD22 1 1
4 7371 1 1 11 ASN N N -0.427 0.291 6.413 1.00 . A A . 462 ASN N 1 1
4 7372 1 1 11 ASN ND2 N -4.308 -2.076 5.132 1.00 . A A . 462 ASN ND2 1 1
4 7373 1 1 11 ASN O O -0.572 -2.538 4.425 1.00 . A A . 462 ASN O 1 1
4 7374 1 1 11 ASN OD1 O -3.390 -2.774 7.058 1.00 . A A . 462 ASN OD1 1 1
4 7375 1 1 12 ALA C C 0.845 -1.127 2.149 1.00 . A A . 463 ALA C 1 1
4 7376 1 1 12 ALA CA C -0.630 -0.810 2.298 1.00 . A A . 463 ALA CA 1 1
4 7377 1 1 12 ALA CB C -1.042 0.288 1.325 1.00 . A A . 463 ALA CB 1 1
4 7378 1 1 12 ALA H H -1.151 0.477 3.904 1.00 . A A . 463 ALA H 1 1
4 7379 1 1 12 ALA HA H -1.198 -1.698 2.061 1.00 . A A . 463 ALA HA 1 1
4 7380 1 1 12 ALA HB1 H -0.290 0.385 0.555 1.00 . A A . 463 ALA HB1 1 1
4 7381 1 1 12 ALA HB2 H -1.144 1.224 1.852 1.00 . A A . 463 ALA HB2 1 1
4 7382 1 1 12 ALA HB3 H -1.987 0.025 0.869 1.00 . A A . 463 ALA HB3 1 1
4 7383 1 1 12 ALA N N -0.927 -0.451 3.680 1.00 . A A . 463 ALA N 1 1
4 7384 1 1 12 ALA O O 1.232 -2.005 1.377 1.00 . A A . 463 ALA O 1 1
4 7385 1 1 13 GLU C C 3.472 -1.968 3.468 1.00 . A A . 464 GLU C 1 1
4 7386 1 1 13 GLU CA C 3.107 -0.618 2.859 1.00 . A A . 464 GLU CA 1 1
4 7387 1 1 13 GLU CB C 3.833 0.509 3.598 1.00 . A A . 464 GLU CB 1 1
4 7388 1 1 13 GLU CD C 6.321 0.398 3.176 1.00 . A A . 464 GLU CD 1 1
4 7389 1 1 13 GLU CG C 5.012 1.079 2.827 1.00 . A A . 464 GLU CG 1 1
4 7390 1 1 13 GLU H H 1.301 0.277 3.502 1.00 . A A . 464 GLU H 1 1
4 7391 1 1 13 GLU HA H 3.410 -0.611 1.823 1.00 . A A . 464 GLU HA 1 1
4 7392 1 1 13 GLU HB2 H 3.135 1.311 3.787 1.00 . A A . 464 GLU HB2 1 1
4 7393 1 1 13 GLU HB3 H 4.197 0.131 4.542 1.00 . A A . 464 GLU HB3 1 1
4 7394 1 1 13 GLU HG2 H 4.829 0.951 1.770 1.00 . A A . 464 GLU HG2 1 1
4 7395 1 1 13 GLU HG3 H 5.099 2.132 3.052 1.00 . A A . 464 GLU HG3 1 1
4 7396 1 1 13 GLU N N 1.669 -0.407 2.902 1.00 . A A . 464 GLU N 1 1
4 7397 1 1 13 GLU O O 4.213 -2.745 2.871 1.00 . A A . 464 GLU O 1 1
4 7398 1 1 13 GLU OE1 O 6.681 0.380 4.372 1.00 . A A . 464 GLU OE1 1 1
4 7399 1 1 13 GLU OE2 O 6.987 -0.117 2.253 1.00 . A A . 464 GLU OE2 1 1
4 7400 1 1 14 ARG C C 2.949 -4.714 4.490 1.00 . A A . 465 ARG C 1 1
4 7401 1 1 14 ARG CA C 3.237 -3.490 5.359 1.00 . A A . 465 ARG CA 1 1
4 7402 1 1 14 ARG CB C 2.419 -3.577 6.651 1.00 . A A . 465 ARG CB 1 1
4 7403 1 1 14 ARG CD C 3.045 -4.086 9.033 1.00 . A A . 465 ARG CD 1 1
4 7404 1 1 14 ARG CG C 3.171 -3.099 7.883 1.00 . A A . 465 ARG CG 1 1
4 7405 1 1 14 ARG CZ C 2.808 -3.957 11.484 1.00 . A A . 465 ARG CZ 1 1
4 7406 1 1 14 ARG H H 2.371 -1.576 5.091 1.00 . A A . 465 ARG H 1 1
4 7407 1 1 14 ARG HA H 4.285 -3.491 5.615 1.00 . A A . 465 ARG HA 1 1
4 7408 1 1 14 ARG HB2 H 1.529 -2.976 6.542 1.00 . A A . 465 ARG HB2 1 1
4 7409 1 1 14 ARG HB3 H 2.129 -4.606 6.811 1.00 . A A . 465 ARG HB3 1 1
4 7410 1 1 14 ARG HD2 H 2.063 -4.533 9.000 1.00 . A A . 465 ARG HD2 1 1
4 7411 1 1 14 ARG HD3 H 3.795 -4.855 8.913 1.00 . A A . 465 ARG HD3 1 1
4 7412 1 1 14 ARG HE H 3.693 -2.578 10.345 1.00 . A A . 465 ARG HE 1 1
4 7413 1 1 14 ARG HG2 H 4.214 -2.984 7.634 1.00 . A A . 465 ARG HG2 1 1
4 7414 1 1 14 ARG HG3 H 2.765 -2.146 8.193 1.00 . A A . 465 ARG HG3 1 1
4 7415 1 1 14 ARG HH11 H 2.027 -5.629 10.654 1.00 . A A . 465 ARG HH11 1 1
4 7416 1 1 14 ARG HH12 H 1.870 -5.511 12.374 1.00 . A A . 465 ARG HH12 1 1
4 7417 1 1 14 ARG HH21 H 3.489 -2.422 12.608 1.00 . A A . 465 ARG HH21 1 1
4 7418 1 1 14 ARG HH22 H 2.699 -3.690 13.484 1.00 . A A . 465 ARG HH22 1 1
4 7419 1 1 14 ARG N N 2.952 -2.238 4.662 1.00 . A A . 465 ARG N 1 1
4 7420 1 1 14 ARG NE N 3.230 -3.442 10.331 1.00 . A A . 465 ARG NE 1 1
4 7421 1 1 14 ARG NH1 N 2.183 -5.128 11.506 1.00 . A A . 465 ARG NH1 1 1
4 7422 1 1 14 ARG NH2 N 3.016 -3.303 12.617 1.00 . A A . 465 ARG NH2 1 1
4 7423 1 1 14 ARG O O 3.819 -5.573 4.307 1.00 . A A . 465 ARG O 1 1
4 7424 1 1 15 LEU C C 2.266 -6.026 1.891 1.00 . A A . 466 LEU C 1 1
4 7425 1 1 15 LEU CA C 1.392 -5.965 3.135 1.00 . A A . 466 LEU CA 1 1
4 7426 1 1 15 LEU CB C -0.088 -6.003 2.740 1.00 . A A . 466 LEU CB 1 1
4 7427 1 1 15 LEU CD1 C -2.437 -5.150 2.937 1.00 . A A . 466 LEU CD1 1 1
4 7428 1 1 15 LEU CD2 C -0.969 -5.231 4.960 1.00 . A A . 466 LEU CD2 1 1
4 7429 1 1 15 LEU CG C -1.012 -5.015 3.454 1.00 . A A . 466 LEU CG 1 1
4 7430 1 1 15 LEU H H 1.070 -4.113 4.131 1.00 . A A . 466 LEU H 1 1
4 7431 1 1 15 LEU HA H 1.606 -6.843 3.728 1.00 . A A . 466 LEU HA 1 1
4 7432 1 1 15 LEU HB2 H -0.159 -5.824 1.680 1.00 . A A . 466 LEU HB2 1 1
4 7433 1 1 15 LEU HB3 H -0.448 -7.000 2.942 1.00 . A A . 466 LEU HB3 1 1
4 7434 1 1 15 LEU HD11 H -2.925 -5.973 3.437 1.00 . A A . 466 LEU HD11 1 1
4 7435 1 1 15 LEU HD12 H -2.419 -5.334 1.874 1.00 . A A . 466 LEU HD12 1 1
4 7436 1 1 15 LEU HD13 H -2.979 -4.237 3.135 1.00 . A A . 466 LEU HD13 1 1
4 7437 1 1 15 LEU HD21 H -1.718 -5.956 5.240 1.00 . A A . 466 LEU HD21 1 1
4 7438 1 1 15 LEU HD22 H -1.168 -4.298 5.465 1.00 . A A . 466 LEU HD22 1 1
4 7439 1 1 15 LEU HD23 H 0.007 -5.593 5.244 1.00 . A A . 466 LEU HD23 1 1
4 7440 1 1 15 LEU HG H -0.678 -4.013 3.244 1.00 . A A . 466 LEU HG 1 1
4 7441 1 1 15 LEU N N 1.734 -4.810 3.958 1.00 . A A . 466 LEU N 1 1
4 7442 1 1 15 LEU O O 2.773 -7.090 1.545 1.00 . A A . 466 LEU O 1 1
4 7443 1 1 16 LEU C C 4.623 -5.560 0.326 1.00 . A A . 467 LEU C 1 1
4 7444 1 1 16 LEU CA C 3.303 -4.870 0.026 1.00 . A A . 467 LEU CA 1 1
4 7445 1 1 16 LEU CB C 3.553 -3.441 -0.463 1.00 . A A . 467 LEU CB 1 1
4 7446 1 1 16 LEU CD1 C 3.001 -1.864 -2.333 1.00 . A A . 467 LEU CD1 1 1
4 7447 1 1 16 LEU CD2 C 4.820 -3.549 -2.632 1.00 . A A . 467 LEU CD2 1 1
4 7448 1 1 16 LEU CG C 3.474 -3.263 -1.982 1.00 . A A . 467 LEU CG 1 1
4 7449 1 1 16 LEU H H 2.050 -4.058 1.538 1.00 . A A . 467 LEU H 1 1
4 7450 1 1 16 LEU HA H 2.790 -5.426 -0.748 1.00 . A A . 467 LEU HA 1 1
4 7451 1 1 16 LEU HB2 H 2.820 -2.793 -0.004 1.00 . A A . 467 LEU HB2 1 1
4 7452 1 1 16 LEU HB3 H 4.535 -3.135 -0.137 1.00 . A A . 467 LEU HB3 1 1
4 7453 1 1 16 LEU HD11 H 3.452 -1.154 -1.658 1.00 . A A . 467 LEU HD11 1 1
4 7454 1 1 16 LEU HD12 H 1.928 -1.813 -2.241 1.00 . A A . 467 LEU HD12 1 1
4 7455 1 1 16 LEU HD13 H 3.287 -1.632 -3.349 1.00 . A A . 467 LEU HD13 1 1
4 7456 1 1 16 LEU HD21 H 4.923 -4.612 -2.791 1.00 . A A . 467 LEU HD21 1 1
4 7457 1 1 16 LEU HD22 H 5.614 -3.202 -1.987 1.00 . A A . 467 LEU HD22 1 1
4 7458 1 1 16 LEU HD23 H 4.877 -3.037 -3.583 1.00 . A A . 467 LEU HD23 1 1
4 7459 1 1 16 LEU HG H 2.761 -3.965 -2.378 1.00 . A A . 467 LEU HG 1 1
4 7460 1 1 16 LEU N N 2.463 -4.889 1.221 1.00 . A A . 467 LEU N 1 1
4 7461 1 1 16 LEU O O 5.030 -6.480 -0.380 1.00 . A A . 467 LEU O 1 1
4 7462 1 1 17 LEU C C 6.388 -7.243 1.869 1.00 . A A . 468 LEU C 1 1
4 7463 1 1 17 LEU CA C 6.524 -5.728 1.833 1.00 . A A . 468 LEU CA 1 1
4 7464 1 1 17 LEU CB C 6.913 -5.214 3.220 1.00 . A A . 468 LEU CB 1 1
4 7465 1 1 17 LEU CD1 C 7.482 -3.314 4.752 1.00 . A A . 468 LEU CD1 1 1
4 7466 1 1 17 LEU CD2 C 8.102 -3.197 2.327 1.00 . A A . 468 LEU CD2 1 1
4 7467 1 1 17 LEU CG C 7.081 -3.700 3.336 1.00 . A A . 468 LEU CG 1 1
4 7468 1 1 17 LEU H H 4.878 -4.415 1.947 1.00 . A A . 468 LEU H 1 1
4 7469 1 1 17 LEU HA H 7.286 -5.453 1.123 1.00 . A A . 468 LEU HA 1 1
4 7470 1 1 17 LEU HB2 H 6.151 -5.523 3.920 1.00 . A A . 468 LEU HB2 1 1
4 7471 1 1 17 LEU HB3 H 7.844 -5.679 3.503 1.00 . A A . 468 LEU HB3 1 1
4 7472 1 1 17 LEU HD11 H 6.686 -2.746 5.210 1.00 . A A . 468 LEU HD11 1 1
4 7473 1 1 17 LEU HD12 H 8.380 -2.715 4.724 1.00 . A A . 468 LEU HD12 1 1
4 7474 1 1 17 LEU HD13 H 7.665 -4.207 5.334 1.00 . A A . 468 LEU HD13 1 1
4 7475 1 1 17 LEU HD21 H 8.813 -3.981 2.115 1.00 . A A . 468 LEU HD21 1 1
4 7476 1 1 17 LEU HD22 H 8.620 -2.342 2.735 1.00 . A A . 468 LEU HD22 1 1
4 7477 1 1 17 LEU HD23 H 7.598 -2.912 1.416 1.00 . A A . 468 LEU HD23 1 1
4 7478 1 1 17 LEU HG H 6.139 -3.224 3.120 1.00 . A A . 468 LEU HG 1 1
4 7479 1 1 17 LEU N N 5.267 -5.133 1.411 1.00 . A A . 468 LEU N 1 1
4 7480 1 1 17 LEU O O 7.285 -7.963 1.446 1.00 . A A . 468 LEU O 1 1
4 7481 1 1 18 ALA C C 5.129 -9.799 1.062 1.00 . A A . 469 ALA C 1 1
4 7482 1 1 18 ALA CA C 4.977 -9.151 2.431 1.00 . A A . 469 ALA CA 1 1
4 7483 1 1 18 ALA CB C 3.570 -9.398 2.969 1.00 . A A . 469 ALA CB 1 1
4 7484 1 1 18 ALA H H 4.555 -7.093 2.665 1.00 . A A . 469 ALA H 1 1
4 7485 1 1 18 ALA HA H 5.686 -9.593 3.116 1.00 . A A . 469 ALA HA 1 1
4 7486 1 1 18 ALA HB1 H 3.426 -8.833 3.878 1.00 . A A . 469 ALA HB1 1 1
4 7487 1 1 18 ALA HB2 H 3.440 -10.450 3.174 1.00 . A A . 469 ALA HB2 1 1
4 7488 1 1 18 ALA HB3 H 2.842 -9.087 2.235 1.00 . A A . 469 ALA HB3 1 1
4 7489 1 1 18 ALA N N 5.241 -7.719 2.357 1.00 . A A . 469 ALA N 1 1
4 7490 1 1 18 ALA O O 5.719 -10.872 0.930 1.00 . A A . 469 ALA O 1 1
4 7491 1 1 19 HIS C C 5.998 -9.429 -1.963 1.00 . A A . 470 HIS C 1 1
4 7492 1 1 19 HIS CA C 4.635 -9.660 -1.313 1.00 . A A . 470 HIS CA 1 1
4 7493 1 1 19 HIS CB C 3.552 -8.993 -2.158 1.00 . A A . 470 HIS CB 1 1
4 7494 1 1 19 HIS CD2 C 1.107 -9.755 -1.727 1.00 . A A . 470 HIS CD2 1 1
4 7495 1 1 19 HIS CE1 C 0.587 -8.301 -0.175 1.00 . A A . 470 HIS CE1 1 1
4 7496 1 1 19 HIS CG C 2.197 -8.979 -1.518 1.00 . A A . 470 HIS CG 1 1
4 7497 1 1 19 HIS H H 4.113 -8.302 0.221 1.00 . A A . 470 HIS H 1 1
4 7498 1 1 19 HIS HA H 4.442 -10.721 -1.275 1.00 . A A . 470 HIS HA 1 1
4 7499 1 1 19 HIS HB2 H 3.837 -7.970 -2.348 1.00 . A A . 470 HIS HB2 1 1
4 7500 1 1 19 HIS HB3 H 3.472 -9.517 -3.093 1.00 . A A . 470 HIS HB3 1 1
4 7501 1 1 19 HIS HD1 H 2.412 -7.377 -0.171 1.00 . A A . 470 HIS HD1 1 1
4 7502 1 1 19 HIS HD2 H 1.030 -10.572 -2.428 1.00 . A A . 470 HIS HD2 1 1
4 7503 1 1 19 HIS HE1 H 0.041 -7.750 0.576 1.00 . A A . 470 HIS HE1 1 1
4 7504 1 1 19 HIS HE2 H -0.739 -9.757 -0.729 1.00 . A A . 470 HIS HE2 1 1
4 7505 1 1 19 HIS N N 4.578 -9.146 0.048 1.00 . A A . 470 HIS N 1 1
4 7506 1 1 19 HIS ND1 N 1.837 -8.078 -0.540 1.00 . A A . 470 HIS ND1 1 1
4 7507 1 1 19 HIS NE2 N 0.122 -9.312 -0.881 1.00 . A A . 470 HIS NE2 1 1
4 7508 1 1 19 HIS O O 6.651 -10.370 -2.415 1.00 . A A . 470 HIS O 1 1
4 7509 1 1 20 MET C C 8.868 -8.496 -1.998 1.00 . A A . 471 MET C 1 1
4 7510 1 1 20 MET CA C 7.680 -7.797 -2.651 1.00 . A A . 471 MET CA 1 1
4 7511 1 1 20 MET CB C 7.883 -6.278 -2.639 1.00 . A A . 471 MET CB 1 1
4 7512 1 1 20 MET CE C 9.868 -4.641 -1.008 1.00 . A A . 471 MET CE 1 1
4 7513 1 1 20 MET CG C 7.307 -5.582 -1.418 1.00 . A A . 471 MET CG 1 1
4 7514 1 1 20 MET H H 5.833 -7.463 -1.664 1.00 . A A . 471 MET H 1 1
4 7515 1 1 20 MET HA H 7.631 -8.120 -3.678 1.00 . A A . 471 MET HA 1 1
4 7516 1 1 20 MET HB2 H 8.939 -6.072 -2.682 1.00 . A A . 471 MET HB2 1 1
4 7517 1 1 20 MET HB3 H 7.411 -5.860 -3.517 1.00 . A A . 471 MET HB3 1 1
4 7518 1 1 20 MET HE1 H 9.923 -5.590 -0.490 1.00 . A A . 471 MET HE1 1 1
4 7519 1 1 20 MET HE2 H 10.497 -3.918 -0.511 1.00 . A A . 471 MET HE2 1 1
4 7520 1 1 20 MET HE3 H 10.198 -4.769 -2.031 1.00 . A A . 471 MET HE3 1 1
4 7521 1 1 20 MET HG2 H 6.275 -5.340 -1.615 1.00 . A A . 471 MET HG2 1 1
4 7522 1 1 20 MET HG3 H 7.364 -6.257 -0.577 1.00 . A A . 471 MET HG3 1 1
4 7523 1 1 20 MET N N 6.409 -8.167 -2.027 1.00 . A A . 471 MET N 1 1
4 7524 1 1 20 MET O O 9.856 -8.801 -2.666 1.00 . A A . 471 MET O 1 1
4 7525 1 1 20 MET SD S 8.178 -4.062 -1.001 1.00 . A A . 471 MET SD 1 1
4 7526 1 1 21 MET C C 10.030 -10.865 -0.435 1.00 . A A . 472 MET C 1 1
4 7527 1 1 21 MET CA C 9.863 -9.415 0.020 1.00 . A A . 472 MET CA 1 1
4 7528 1 1 21 MET CB C 9.619 -9.369 1.533 1.00 . A A . 472 MET CB 1 1
4 7529 1 1 21 MET CE C 8.344 -8.744 4.290 1.00 . A A . 472 MET CE 1 1
4 7530 1 1 21 MET CG C 8.544 -10.332 2.015 1.00 . A A . 472 MET CG 1 1
4 7531 1 1 21 MET H H 7.963 -8.492 -0.213 1.00 . A A . 472 MET H 1 1
4 7532 1 1 21 MET HA H 10.777 -8.881 -0.195 1.00 . A A . 472 MET HA 1 1
4 7533 1 1 21 MET HB2 H 10.540 -9.615 2.038 1.00 . A A . 472 MET HB2 1 1
4 7534 1 1 21 MET HB3 H 9.328 -8.368 1.808 1.00 . A A . 472 MET HB3 1 1
4 7535 1 1 21 MET HE1 H 7.520 -8.632 4.977 1.00 . A A . 472 MET HE1 1 1
4 7536 1 1 21 MET HE2 H 8.166 -8.140 3.415 1.00 . A A . 472 MET HE2 1 1
4 7537 1 1 21 MET HE3 H 9.261 -8.423 4.769 1.00 . A A . 472 MET HE3 1 1
4 7538 1 1 21 MET HG2 H 7.584 -9.990 1.663 1.00 . A A . 472 MET HG2 1 1
4 7539 1 1 21 MET HG3 H 8.745 -11.311 1.607 1.00 . A A . 472 MET HG3 1 1
4 7540 1 1 21 MET N N 8.777 -8.750 -0.698 1.00 . A A . 472 MET N 1 1
4 7541 1 1 21 MET O O 10.967 -11.543 -0.018 1.00 . A A . 472 MET O 1 1
4 7542 1 1 21 MET SD S 8.486 -10.463 3.811 1.00 . A A . 472 MET SD 1 1
4 7543 1 1 22 ARG C C 9.345 -12.819 -3.264 1.00 . A A . 473 ARG C 1 1
4 7544 1 1 22 ARG CA C 9.167 -12.724 -1.748 1.00 . A A . 473 ARG CA 1 1
4 7545 1 1 22 ARG CB C 7.894 -13.468 -1.329 1.00 . A A . 473 ARG CB 1 1
4 7546 1 1 22 ARG CD C 7.143 -15.717 -0.490 1.00 . A A . 473 ARG CD 1 1
4 7547 1 1 22 ARG CG C 8.143 -14.582 -0.325 1.00 . A A . 473 ARG CG 1 1
4 7548 1 1 22 ARG CZ C 7.127 -17.951 -1.530 1.00 . A A . 473 ARG CZ 1 1
4 7549 1 1 22 ARG H H 8.377 -10.765 -1.563 1.00 . A A . 473 ARG H 1 1
4 7550 1 1 22 ARG HA H 10.012 -13.198 -1.274 1.00 . A A . 473 ARG HA 1 1
4 7551 1 1 22 ARG HB2 H 7.209 -12.761 -0.886 1.00 . A A . 473 ARG HB2 1 1
4 7552 1 1 22 ARG HB3 H 7.435 -13.899 -2.207 1.00 . A A . 473 ARG HB3 1 1
4 7553 1 1 22 ARG HD2 H 6.675 -15.907 0.465 1.00 . A A . 473 ARG HD2 1 1
4 7554 1 1 22 ARG HD3 H 6.392 -15.419 -1.205 1.00 . A A . 473 ARG HD3 1 1
4 7555 1 1 22 ARG HE H 8.751 -17.026 -0.833 1.00 . A A . 473 ARG HE 1 1
4 7556 1 1 22 ARG HG2 H 9.139 -14.970 -0.471 1.00 . A A . 473 ARG HG2 1 1
4 7557 1 1 22 ARG HG3 H 8.055 -14.179 0.673 1.00 . A A . 473 ARG HG3 1 1
4 7558 1 1 22 ARG HH11 H 5.310 -17.067 -1.416 1.00 . A A . 473 ARG HH11 1 1
4 7559 1 1 22 ARG HH12 H 5.326 -18.638 -2.144 1.00 . A A . 473 ARG HH12 1 1
4 7560 1 1 22 ARG HH21 H 8.774 -19.092 -1.790 1.00 . A A . 473 ARG HH21 1 1
4 7561 1 1 22 ARG HH22 H 7.293 -19.789 -2.355 1.00 . A A . 473 ARG HH22 1 1
4 7562 1 1 22 ARG N N 9.112 -11.343 -1.273 1.00 . A A . 473 ARG N 1 1
4 7563 1 1 22 ARG NE N 7.782 -16.945 -0.955 1.00 . A A . 473 ARG NE 1 1
4 7564 1 1 22 ARG NH1 N 5.812 -17.879 -1.712 1.00 . A A . 473 ARG NH1 1 1
4 7565 1 1 22 ARG NH2 N 7.785 -19.032 -1.924 1.00 . A A . 473 ARG NH2 1 1
4 7566 1 1 22 ARG O O 10.409 -13.203 -3.749 1.00 . A A . 473 ARG O 1 1
4 7567 1 1 23 SER C C 9.014 -11.385 -6.104 1.00 . A A . 474 SER C 1 1
4 7568 1 1 23 SER CA C 8.322 -12.590 -5.468 1.00 . A A . 474 SER CA 1 1
4 7569 1 1 23 SER CB C 6.901 -12.729 -6.018 1.00 . A A . 474 SER CB 1 1
4 7570 1 1 23 SER H H 7.458 -12.224 -3.562 1.00 . A A . 474 SER H 1 1
4 7571 1 1 23 SER HA H 8.878 -13.477 -5.726 1.00 . A A . 474 SER HA 1 1
4 7572 1 1 23 SER HB2 H 6.191 -12.489 -5.241 1.00 . A A . 474 SER HB2 1 1
4 7573 1 1 23 SER HB3 H 6.768 -12.049 -6.848 1.00 . A A . 474 SER HB3 1 1
4 7574 1 1 23 SER HG H 6.996 -14.675 -5.825 1.00 . A A . 474 SER HG 1 1
4 7575 1 1 23 SER N N 8.287 -12.502 -4.007 1.00 . A A . 474 SER N 1 1
4 7576 1 1 23 SER O O 8.692 -10.237 -5.804 1.00 . A A . 474 SER O 1 1
4 7577 1 1 23 SER OG O 6.655 -14.050 -6.468 1.00 . A A . 474 SER OG 1 1
4 7578 1 1 24 ARG C C 9.785 -9.787 -8.592 1.00 . A A . 475 ARG C 1 1
4 7579 1 1 24 ARG CA C 10.704 -10.615 -7.687 1.00 . A A . 475 ARG CA 1 1
4 7580 1 1 24 ARG CB C 11.850 -11.223 -8.506 1.00 . A A . 475 ARG CB 1 1
4 7581 1 1 24 ARG CD C 12.457 -12.843 -10.330 1.00 . A A . 475 ARG CD 1 1
4 7582 1 1 24 ARG CG C 11.400 -11.889 -9.799 1.00 . A A . 475 ARG CG 1 1
4 7583 1 1 24 ARG CZ C 14.664 -12.736 -11.419 1.00 . A A . 475 ARG CZ 1 1
4 7584 1 1 24 ARG H H 10.169 -12.601 -7.191 1.00 . A A . 475 ARG H 1 1
4 7585 1 1 24 ARG HA H 11.124 -9.961 -6.937 1.00 . A A . 475 ARG HA 1 1
4 7586 1 1 24 ARG HB2 H 12.555 -10.443 -8.756 1.00 . A A . 475 ARG HB2 1 1
4 7587 1 1 24 ARG HB3 H 12.352 -11.965 -7.903 1.00 . A A . 475 ARG HB3 1 1
4 7588 1 1 24 ARG HD2 H 12.801 -13.467 -9.519 1.00 . A A . 475 ARG HD2 1 1
4 7589 1 1 24 ARG HD3 H 12.012 -13.463 -11.096 1.00 . A A . 475 ARG HD3 1 1
4 7590 1 1 24 ARG HE H 13.572 -11.153 -10.890 1.00 . A A . 475 ARG HE 1 1
4 7591 1 1 24 ARG HG2 H 10.492 -12.442 -9.611 1.00 . A A . 475 ARG HG2 1 1
4 7592 1 1 24 ARG HG3 H 11.211 -11.125 -10.539 1.00 . A A . 475 ARG HG3 1 1
4 7593 1 1 24 ARG HH11 H 13.991 -14.611 -11.075 1.00 . A A . 475 ARG HH11 1 1
4 7594 1 1 24 ARG HH12 H 15.540 -14.508 -11.840 1.00 . A A . 475 ARG HH12 1 1
4 7595 1 1 24 ARG HH21 H 15.610 -11.015 -11.896 1.00 . A A . 475 ARG HH21 1 1
4 7596 1 1 24 ARG HH22 H 16.461 -12.467 -12.307 1.00 . A A . 475 ARG HH22 1 1
4 7597 1 1 24 ARG N N 9.964 -11.664 -6.992 1.00 . A A . 475 ARG N 1 1
4 7598 1 1 24 ARG NE N 13.599 -12.132 -10.898 1.00 . A A . 475 ARG NE 1 1
4 7599 1 1 24 ARG NH1 N 14.738 -14.061 -11.447 1.00 . A A . 475 ARG NH1 1 1
4 7600 1 1 24 ARG NH2 N 15.660 -12.014 -11.915 1.00 . A A . 475 ARG NH2 1 1
4 7601 1 1 24 ARG O O 10.099 -8.645 -8.928 1.00 . A A . 475 ARG O 1 1
4 7602 1 1 25 ASP C C 7.062 -8.533 -9.047 1.00 . A A . 476 ASP C 1 1
4 7603 1 1 25 ASP CA C 7.703 -9.655 -9.833 1.00 . A A . 476 ASP CA 1 1
4 7604 1 1 25 ASP CB C 6.631 -10.612 -10.358 1.00 . A A . 476 ASP CB 1 1
4 7605 1 1 25 ASP CG C 7.114 -11.429 -11.539 1.00 . A A . 476 ASP CG 1 1
4 7606 1 1 25 ASP H H 8.427 -11.257 -8.673 1.00 . A A . 476 ASP H 1 1
4 7607 1 1 25 ASP HA H 8.249 -9.236 -10.664 1.00 . A A . 476 ASP HA 1 1
4 7608 1 1 25 ASP HB2 H 6.344 -11.291 -9.569 1.00 . A A . 476 ASP HB2 1 1
4 7609 1 1 25 ASP HB3 H 5.767 -10.041 -10.668 1.00 . A A . 476 ASP HB3 1 1
4 7610 1 1 25 ASP N N 8.645 -10.357 -8.979 1.00 . A A . 476 ASP N 1 1
4 7611 1 1 25 ASP O O 7.054 -7.376 -9.468 1.00 . A A . 476 ASP O 1 1
4 7612 1 1 25 ASP OD1 O 8.331 -11.704 -11.613 1.00 . A A . 476 ASP OD1 1 1
4 7613 1 1 25 ASP OD2 O 6.277 -11.795 -12.392 1.00 . A A . 476 ASP OD2 1 1
4 7614 1 1 26 VAL C C 6.999 -6.893 -6.574 1.00 . A A . 477 VAL C 1 1
4 7615 1 1 26 VAL CA C 5.940 -7.886 -7.027 1.00 . A A . 477 VAL CA 1 1
4 7616 1 1 26 VAL CB C 5.232 -8.510 -5.809 1.00 . A A . 477 VAL CB 1 1
4 7617 1 1 26 VAL CG1 C 6.092 -9.592 -5.181 1.00 . A A . 477 VAL CG1 1 1
4 7618 1 1 26 VAL CG2 C 4.872 -7.437 -4.788 1.00 . A A . 477 VAL CG2 1 1
4 7619 1 1 26 VAL H H 6.603 -9.807 -7.582 1.00 . A A . 477 VAL H 1 1
4 7620 1 1 26 VAL HA H 5.209 -7.370 -7.621 1.00 . A A . 477 VAL HA 1 1
4 7621 1 1 26 VAL HB H 4.316 -8.966 -6.152 1.00 . A A . 477 VAL HB 1 1
4 7622 1 1 26 VAL HG11 H 6.197 -10.412 -5.871 1.00 . A A . 477 VAL HG11 1 1
4 7623 1 1 26 VAL HG12 H 5.625 -9.943 -4.276 1.00 . A A . 477 VAL HG12 1 1
4 7624 1 1 26 VAL HG13 H 7.064 -9.189 -4.951 1.00 . A A . 477 VAL HG13 1 1
4 7625 1 1 26 VAL HG21 H 3.908 -7.660 -4.357 1.00 . A A . 477 VAL HG21 1 1
4 7626 1 1 26 VAL HG22 H 4.834 -6.475 -5.276 1.00 . A A . 477 VAL HG22 1 1
4 7627 1 1 26 VAL HG23 H 5.620 -7.416 -4.010 1.00 . A A . 477 VAL HG23 1 1
4 7628 1 1 26 VAL N N 6.549 -8.877 -7.878 1.00 . A A . 477 VAL N 1 1
4 7629 1 1 26 VAL O O 6.743 -5.692 -6.479 1.00 . A A . 477 VAL O 1 1
4 7630 1 1 27 ALA C C 9.493 -5.437 -6.942 1.00 . A A . 478 ALA C 1 1
4 7631 1 1 27 ALA CA C 9.316 -6.553 -5.922 1.00 . A A . 478 ALA CA 1 1
4 7632 1 1 27 ALA CB C 10.592 -7.370 -5.789 1.00 . A A . 478 ALA CB 1 1
4 7633 1 1 27 ALA H H 8.354 -8.363 -6.443 1.00 . A A . 478 ALA H 1 1
4 7634 1 1 27 ALA HA H 9.081 -6.122 -4.959 1.00 . A A . 478 ALA HA 1 1
4 7635 1 1 27 ALA HB1 H 10.383 -8.282 -5.252 1.00 . A A . 478 ALA HB1 1 1
4 7636 1 1 27 ALA HB2 H 11.330 -6.795 -5.249 1.00 . A A . 478 ALA HB2 1 1
4 7637 1 1 27 ALA HB3 H 10.971 -7.609 -6.772 1.00 . A A . 478 ALA HB3 1 1
4 7638 1 1 27 ALA N N 8.205 -7.401 -6.326 1.00 . A A . 478 ALA N 1 1
4 7639 1 1 27 ALA O O 9.847 -4.311 -6.603 1.00 . A A . 478 ALA O 1 1
4 7640 1 1 28 LEU C C 8.185 -3.768 -9.124 1.00 . A A . 479 LEU C 1 1
4 7641 1 1 28 LEU CA C 9.318 -4.780 -9.265 1.00 . A A . 479 LEU CA 1 1
4 7642 1 1 28 LEU CB C 9.262 -5.465 -10.636 1.00 . A A . 479 LEU CB 1 1
4 7643 1 1 28 LEU CD1 C 7.652 -4.331 -12.189 1.00 . A A . 479 LEU CD1 1 1
4 7644 1 1 28 LEU CD2 C 7.696 -6.829 -12.048 1.00 . A A . 479 LEU CD2 1 1
4 7645 1 1 28 LEU CG C 7.873 -5.528 -11.277 1.00 . A A . 479 LEU CG 1 1
4 7646 1 1 28 LEU H H 8.932 -6.674 -8.411 1.00 . A A . 479 LEU H 1 1
4 7647 1 1 28 LEU HA H 10.262 -4.266 -9.162 1.00 . A A . 479 LEU HA 1 1
4 7648 1 1 28 LEU HB2 H 9.921 -4.932 -11.308 1.00 . A A . 479 LEU HB2 1 1
4 7649 1 1 28 LEU HB3 H 9.629 -6.473 -10.526 1.00 . A A . 479 LEU HB3 1 1
4 7650 1 1 28 LEU HD11 H 6.595 -4.121 -12.258 1.00 . A A . 479 LEU HD11 1 1
4 7651 1 1 28 LEU HD12 H 8.040 -4.551 -13.172 1.00 . A A . 479 LEU HD12 1 1
4 7652 1 1 28 LEU HD13 H 8.164 -3.471 -11.784 1.00 . A A . 479 LEU HD13 1 1
4 7653 1 1 28 LEU HD21 H 6.699 -7.211 -11.884 1.00 . A A . 479 LEU HD21 1 1
4 7654 1 1 28 LEU HD22 H 8.419 -7.553 -11.705 1.00 . A A . 479 LEU HD22 1 1
4 7655 1 1 28 LEU HD23 H 7.843 -6.645 -13.102 1.00 . A A . 479 LEU HD23 1 1
4 7656 1 1 28 LEU HG H 7.128 -5.494 -10.494 1.00 . A A . 479 LEU HG 1 1
4 7657 1 1 28 LEU N N 9.222 -5.760 -8.199 1.00 . A A . 479 LEU N 1 1
4 7658 1 1 28 LEU O O 8.354 -2.583 -9.396 1.00 . A A . 479 LEU O 1 1
4 7659 1 1 29 VAL C C 6.126 -2.301 -7.526 1.00 . A A . 480 VAL C 1 1
4 7660 1 1 29 VAL CA C 5.844 -3.418 -8.514 1.00 . A A . 480 VAL CA 1 1
4 7661 1 1 29 VAL CB C 4.632 -4.236 -8.022 1.00 . A A . 480 VAL CB 1 1
4 7662 1 1 29 VAL CG1 C 3.396 -3.354 -7.917 1.00 . A A . 480 VAL CG1 1 1
4 7663 1 1 29 VAL CG2 C 4.371 -5.416 -8.946 1.00 . A A . 480 VAL CG2 1 1
4 7664 1 1 29 VAL H H 6.957 -5.224 -8.500 1.00 . A A . 480 VAL H 1 1
4 7665 1 1 29 VAL HA H 5.594 -2.984 -9.464 1.00 . A A . 480 VAL HA 1 1
4 7666 1 1 29 VAL HB H 4.857 -4.619 -7.037 1.00 . A A . 480 VAL HB 1 1
4 7667 1 1 29 VAL HG11 H 3.649 -2.438 -7.403 1.00 . A A . 480 VAL HG11 1 1
4 7668 1 1 29 VAL HG12 H 2.627 -3.875 -7.366 1.00 . A A . 480 VAL HG12 1 1
4 7669 1 1 29 VAL HG13 H 3.034 -3.122 -8.908 1.00 . A A . 480 VAL HG13 1 1
4 7670 1 1 29 VAL HG21 H 5.273 -5.999 -9.052 1.00 . A A . 480 VAL HG21 1 1
4 7671 1 1 29 VAL HG22 H 4.062 -5.053 -9.914 1.00 . A A . 480 VAL HG22 1 1
4 7672 1 1 29 VAL HG23 H 3.590 -6.035 -8.528 1.00 . A A . 480 VAL HG23 1 1
4 7673 1 1 29 VAL N N 7.022 -4.262 -8.695 1.00 . A A . 480 VAL N 1 1
4 7674 1 1 29 VAL O O 5.728 -1.155 -7.739 1.00 . A A . 480 VAL O 1 1
4 7675 1 1 30 VAL C C 8.196 -0.662 -5.973 1.00 . A A . 481 VAL C 1 1
4 7676 1 1 30 VAL CA C 7.158 -1.651 -5.441 1.00 . A A . 481 VAL CA 1 1
4 7677 1 1 30 VAL CB C 7.677 -2.322 -4.147 1.00 . A A . 481 VAL CB 1 1
4 7678 1 1 30 VAL CG1 C 8.736 -3.366 -4.460 1.00 . A A . 481 VAL CG1 1 1
4 7679 1 1 30 VAL CG2 C 8.212 -1.285 -3.168 1.00 . A A . 481 VAL CG2 1 1
4 7680 1 1 30 VAL H H 7.115 -3.562 -6.337 1.00 . A A . 481 VAL H 1 1
4 7681 1 1 30 VAL HA H 6.256 -1.107 -5.199 1.00 . A A . 481 VAL HA 1 1
4 7682 1 1 30 VAL HB H 6.848 -2.825 -3.679 1.00 . A A . 481 VAL HB 1 1
4 7683 1 1 30 VAL HG11 H 8.323 -4.115 -5.122 1.00 . A A . 481 VAL HG11 1 1
4 7684 1 1 30 VAL HG12 H 9.058 -3.837 -3.542 1.00 . A A . 481 VAL HG12 1 1
4 7685 1 1 30 VAL HG13 H 9.582 -2.893 -4.934 1.00 . A A . 481 VAL HG13 1 1
4 7686 1 1 30 VAL HG21 H 8.970 -0.688 -3.652 1.00 . A A . 481 VAL HG21 1 1
4 7687 1 1 30 VAL HG22 H 8.642 -1.786 -2.313 1.00 . A A . 481 VAL HG22 1 1
4 7688 1 1 30 VAL HG23 H 7.404 -0.647 -2.843 1.00 . A A . 481 VAL HG23 1 1
4 7689 1 1 30 VAL N N 6.820 -2.635 -6.451 1.00 . A A . 481 VAL N 1 1
4 7690 1 1 30 VAL O O 8.026 0.546 -5.856 1.00 . A A . 481 VAL O 1 1
4 7691 1 1 31 GLN C C 9.874 0.519 -8.270 1.00 . A A . 482 GLN C 1 1
4 7692 1 1 31 GLN CA C 10.335 -0.326 -7.080 1.00 . A A . 482 GLN CA 1 1
4 7693 1 1 31 GLN CB C 11.534 -1.180 -7.496 1.00 . A A . 482 GLN CB 1 1
4 7694 1 1 31 GLN CD C 13.792 -0.736 -8.538 1.00 . A A . 482 GLN CD 1 1
4 7695 1 1 31 GLN CG C 12.869 -0.463 -7.367 1.00 . A A . 482 GLN CG 1 1
4 7696 1 1 31 GLN H H 9.366 -2.154 -6.619 1.00 . A A . 482 GLN H 1 1
4 7697 1 1 31 GLN HA H 10.645 0.339 -6.288 1.00 . A A . 482 GLN HA 1 1
4 7698 1 1 31 GLN HB2 H 11.564 -2.064 -6.877 1.00 . A A . 482 GLN HB2 1 1
4 7699 1 1 31 GLN HB3 H 11.409 -1.479 -8.525 1.00 . A A . 482 GLN HB3 1 1
4 7700 1 1 31 GLN HE21 H 14.583 -2.291 -7.586 1.00 . A A . 482 GLN HE21 1 1
4 7701 1 1 31 GLN HE22 H 15.224 -1.968 -9.157 1.00 . A A . 482 GLN HE22 1 1
4 7702 1 1 31 GLN HG2 H 12.688 0.600 -7.311 1.00 . A A . 482 GLN HG2 1 1
4 7703 1 1 31 GLN HG3 H 13.354 -0.793 -6.459 1.00 . A A . 482 GLN HG3 1 1
4 7704 1 1 31 GLN N N 9.273 -1.178 -6.552 1.00 . A A . 482 GLN N 1 1
4 7705 1 1 31 GLN NE2 N 14.616 -1.769 -8.415 1.00 . A A . 482 GLN NE2 1 1
4 7706 1 1 31 GLN O O 10.263 1.679 -8.401 1.00 . A A . 482 GLN O 1 1
4 7707 1 1 31 GLN OE1 O 13.761 -0.028 -9.545 1.00 . A A . 482 GLN OE1 1 1
4 7708 1 1 32 GLU C C 7.450 1.582 -10.099 1.00 . A A . 483 GLU C 1 1
4 7709 1 1 32 GLU CA C 8.618 0.627 -10.356 1.00 . A A . 483 GLU CA 1 1
4 7710 1 1 32 GLU CB C 8.219 -0.379 -11.439 1.00 . A A . 483 GLU CB 1 1
4 7711 1 1 32 GLU CD C 10.328 -1.747 -11.676 1.00 . A A . 483 GLU CD 1 1
4 7712 1 1 32 GLU CG C 9.370 -0.783 -12.345 1.00 . A A . 483 GLU CG 1 1
4 7713 1 1 32 GLU H H 8.826 -1.009 -9.021 1.00 . A A . 483 GLU H 1 1
4 7714 1 1 32 GLU HA H 9.449 1.206 -10.727 1.00 . A A . 483 GLU HA 1 1
4 7715 1 1 32 GLU HB2 H 7.831 -1.267 -10.967 1.00 . A A . 483 GLU HB2 1 1
4 7716 1 1 32 GLU HB3 H 7.445 0.059 -12.052 1.00 . A A . 483 GLU HB3 1 1
4 7717 1 1 32 GLU HG2 H 8.967 -1.256 -13.229 1.00 . A A . 483 GLU HG2 1 1
4 7718 1 1 32 GLU HG3 H 9.916 0.104 -12.630 1.00 . A A . 483 GLU HG3 1 1
4 7719 1 1 32 GLU N N 9.081 -0.075 -9.158 1.00 . A A . 483 GLU N 1 1
4 7720 1 1 32 GLU O O 7.447 2.703 -10.608 1.00 . A A . 483 GLU O 1 1
4 7721 1 1 32 GLU OE1 O 10.988 -1.343 -10.696 1.00 . A A . 483 GLU OE1 1 1
4 7722 1 1 32 GLU OE2 O 10.419 -2.907 -12.131 1.00 . A A . 483 GLU OE2 1 1
4 7723 1 1 33 ARG C C 5.344 2.765 -7.816 1.00 . A A . 484 ARG C 1 1
4 7724 1 1 33 ARG CA C 5.264 1.975 -9.120 1.00 . A A . 484 ARG CA 1 1
4 7725 1 1 33 ARG CB C 4.000 1.118 -9.125 1.00 . A A . 484 ARG CB 1 1
4 7726 1 1 33 ARG CD C 2.513 -0.459 -10.395 1.00 . A A . 484 ARG CD 1 1
4 7727 1 1 33 ARG CG C 3.689 0.500 -10.478 1.00 . A A . 484 ARG CG 1 1
4 7728 1 1 33 ARG CZ C 3.018 -2.032 -12.224 1.00 . A A . 484 ARG CZ 1 1
4 7729 1 1 33 ARG H H 6.459 0.221 -9.001 1.00 . A A . 484 ARG H 1 1
4 7730 1 1 33 ARG HA H 5.200 2.676 -9.937 1.00 . A A . 484 ARG HA 1 1
4 7731 1 1 33 ARG HB2 H 4.118 0.320 -8.408 1.00 . A A . 484 ARG HB2 1 1
4 7732 1 1 33 ARG HB3 H 3.162 1.733 -8.833 1.00 . A A . 484 ARG HB3 1 1
4 7733 1 1 33 ARG HD2 H 2.737 -1.221 -9.663 1.00 . A A . 484 ARG HD2 1 1
4 7734 1 1 33 ARG HD3 H 1.637 0.091 -10.084 1.00 . A A . 484 ARG HD3 1 1
4 7735 1 1 33 ARG HE H 1.429 -0.828 -12.157 1.00 . A A . 484 ARG HE 1 1
4 7736 1 1 33 ARG HG2 H 3.448 1.287 -11.176 1.00 . A A . 484 ARG HG2 1 1
4 7737 1 1 33 ARG HG3 H 4.558 -0.038 -10.826 1.00 . A A . 484 ARG HG3 1 1
4 7738 1 1 33 ARG HH11 H 4.379 -2.022 -10.728 1.00 . A A . 484 ARG HH11 1 1
4 7739 1 1 33 ARG HH12 H 4.708 -3.124 -12.023 1.00 . A A . 484 ARG HH12 1 1
4 7740 1 1 33 ARG HH21 H 1.858 -2.276 -13.860 1.00 . A A . 484 ARG HH21 1 1
4 7741 1 1 33 ARG HH22 H 3.277 -3.268 -13.801 1.00 . A A . 484 ARG HH22 1 1
4 7742 1 1 33 ARG N N 6.437 1.136 -9.360 1.00 . A A . 484 ARG N 1 1
4 7743 1 1 33 ARG NE N 2.238 -1.102 -11.677 1.00 . A A . 484 ARG NE 1 1
4 7744 1 1 33 ARG NH1 N 4.126 -2.424 -11.607 1.00 . A A . 484 ARG NH1 1 1
4 7745 1 1 33 ARG NH2 N 2.690 -2.570 -13.391 1.00 . A A . 484 ARG NH2 1 1
4 7746 1 1 33 ARG O O 5.140 3.980 -7.813 1.00 . A A . 484 ARG O 1 1
4 7747 1 1 34 ILE C C 6.593 3.979 -5.455 1.00 . A A . 485 ILE C 1 1
4 7748 1 1 34 ILE CA C 5.682 2.756 -5.411 1.00 . A A . 485 ILE CA 1 1
4 7749 1 1 34 ILE CB C 6.135 1.791 -4.284 1.00 . A A . 485 ILE CB 1 1
4 7750 1 1 34 ILE CD1 C 5.074 0.622 -2.298 1.00 . A A . 485 ILE CD1 1 1
4 7751 1 1 34 ILE CG1 C 5.193 1.902 -3.087 1.00 . A A . 485 ILE CG1 1 1
4 7752 1 1 34 ILE CG2 C 7.567 2.065 -3.839 1.00 . A A . 485 ILE CG2 1 1
4 7753 1 1 34 ILE H H 5.750 1.116 -6.756 1.00 . A A . 485 ILE H 1 1
4 7754 1 1 34 ILE HA H 4.681 3.092 -5.174 1.00 . A A . 485 ILE HA 1 1
4 7755 1 1 34 ILE HB H 6.092 0.785 -4.668 1.00 . A A . 485 ILE HB 1 1
4 7756 1 1 34 ILE HD11 H 4.349 0.754 -1.508 1.00 . A A . 485 ILE HD11 1 1
4 7757 1 1 34 ILE HD12 H 6.036 0.370 -1.870 1.00 . A A . 485 ILE HD12 1 1
4 7758 1 1 34 ILE HD13 H 4.753 -0.172 -2.953 1.00 . A A . 485 ILE HD13 1 1
4 7759 1 1 34 ILE HG12 H 5.558 2.669 -2.422 1.00 . A A . 485 ILE HG12 1 1
4 7760 1 1 34 ILE HG13 H 4.207 2.172 -3.437 1.00 . A A . 485 ILE HG13 1 1
4 7761 1 1 34 ILE HG21 H 7.572 2.875 -3.126 1.00 . A A . 485 ILE HG21 1 1
4 7762 1 1 34 ILE HG22 H 8.167 2.333 -4.695 1.00 . A A . 485 ILE HG22 1 1
4 7763 1 1 34 ILE HG23 H 7.972 1.178 -3.379 1.00 . A A . 485 ILE HG23 1 1
4 7764 1 1 34 ILE N N 5.614 2.085 -6.706 1.00 . A A . 485 ILE N 1 1
4 7765 1 1 34 ILE O O 7.401 4.139 -6.370 1.00 . A A . 485 ILE O 1 1
4 7766 1 1 35 GLY C C 6.515 7.206 -3.766 1.00 . A A . 486 GLY C 1 1
4 7767 1 1 35 GLY CA C 7.261 6.037 -4.378 1.00 . A A . 486 GLY CA 1 1
4 7768 1 1 35 GLY H H 5.788 4.647 -3.754 1.00 . A A . 486 GLY H 1 1
4 7769 1 1 35 GLY HA2 H 8.137 5.831 -3.781 1.00 . A A . 486 GLY HA2 1 1
4 7770 1 1 35 GLY HA3 H 7.576 6.308 -5.375 1.00 . A A . 486 GLY HA3 1 1
4 7771 1 1 35 GLY N N 6.451 4.836 -4.452 1.00 . A A . 486 GLY N 1 1
4 7772 1 1 35 GLY O O 6.534 8.314 -4.304 1.00 . A A . 486 GLY O 1 1
4 7773 1 1 36 GLY C C 5.995 8.903 -1.124 1.00 . A A . 487 GLY C 1 1
4 7774 1 1 36 GLY CA C 5.109 8.012 -1.973 1.00 . A A . 487 GLY CA 1 1
4 7775 1 1 36 GLY H H 5.875 6.059 -2.256 1.00 . A A . 487 GLY H 1 1
4 7776 1 1 36 GLY HA2 H 4.618 8.618 -2.719 1.00 . A A . 487 GLY HA2 1 1
4 7777 1 1 36 GLY HA3 H 4.360 7.561 -1.340 1.00 . A A . 487 GLY HA3 1 1
4 7778 1 1 36 GLY N N 5.855 6.961 -2.639 1.00 . A A . 487 GLY N 1 1
4 7779 1 1 36 GLY O O 6.732 9.738 -1.649 1.00 . A A . 487 GLY O 1 1
4 7780 1 1 37 ARG C C 7.605 8.630 1.985 1.00 . A A . 488 ARG C 1 1
4 7781 1 1 37 ARG CA C 6.723 9.524 1.115 1.00 . A A . 488 ARG CA 1 1
4 7782 1 1 37 ARG CB C 5.816 10.389 1.994 1.00 . A A . 488 ARG CB 1 1
4 7783 1 1 37 ARG CD C 5.332 12.598 0.900 1.00 . A A . 488 ARG CD 1 1
4 7784 1 1 37 ARG CG C 6.158 11.869 1.947 1.00 . A A . 488 ARG CG 1 1
4 7785 1 1 37 ARG CZ C 4.277 14.813 0.665 1.00 . A A . 488 ARG CZ 1 1
4 7786 1 1 37 ARG H H 5.316 8.046 0.550 1.00 . A A . 488 ARG H 1 1
4 7787 1 1 37 ARG HA H 7.359 10.169 0.527 1.00 . A A . 488 ARG HA 1 1
4 7788 1 1 37 ARG HB2 H 4.795 10.266 1.666 1.00 . A A . 488 ARG HB2 1 1
4 7789 1 1 37 ARG HB3 H 5.899 10.055 3.019 1.00 . A A . 488 ARG HB3 1 1
4 7790 1 1 37 ARG HD2 H 5.806 12.479 -0.063 1.00 . A A . 488 ARG HD2 1 1
4 7791 1 1 37 ARG HD3 H 4.344 12.160 0.870 1.00 . A A . 488 ARG HD3 1 1
4 7792 1 1 37 ARG HE H 5.854 14.414 1.821 1.00 . A A . 488 ARG HE 1 1
4 7793 1 1 37 ARG HG2 H 5.960 12.305 2.915 1.00 . A A . 488 ARG HG2 1 1
4 7794 1 1 37 ARG HG3 H 7.206 11.980 1.707 1.00 . A A . 488 ARG HG3 1 1
4 7795 1 1 37 ARG HH11 H 3.411 13.352 -0.434 1.00 . A A . 488 ARG HH11 1 1
4 7796 1 1 37 ARG HH12 H 2.687 14.918 -0.581 1.00 . A A . 488 ARG HH12 1 1
4 7797 1 1 37 ARG HH21 H 4.905 16.474 1.630 1.00 . A A . 488 ARG HH21 1 1
4 7798 1 1 37 ARG HH22 H 3.537 16.692 0.590 1.00 . A A . 488 ARG HH22 1 1
4 7799 1 1 37 ARG N N 5.922 8.727 0.191 1.00 . A A . 488 ARG N 1 1
4 7800 1 1 37 ARG NE N 5.208 14.024 1.194 1.00 . A A . 488 ARG NE 1 1
4 7801 1 1 37 ARG NH1 N 3.385 14.321 -0.186 1.00 . A A . 488 ARG NH1 1 1
4 7802 1 1 37 ARG NH2 N 4.236 16.099 0.988 1.00 . A A . 488 ARG NH2 1 1
4 7803 1 1 37 ARG O O 7.784 7.447 1.696 1.00 . A A . 488 ARG O 1 1
4 7804 1 1 38 PHE C C 8.292 8.132 5.260 1.00 . A A . 489 PHE C 1 1
4 7805 1 1 38 PHE CA C 9.021 8.468 3.961 1.00 . A A . 489 PHE CA 1 1
4 7806 1 1 38 PHE CB C 10.279 9.282 4.267 1.00 . A A . 489 PHE CB 1 1
4 7807 1 1 38 PHE CD1 C 12.315 7.828 4.068 1.00 . A A . 489 PHE CD1 1 1
4 7808 1 1 38 PHE CD2 C 11.509 8.359 6.250 1.00 . A A . 489 PHE CD2 1 1
4 7809 1 1 38 PHE CE1 C 13.339 7.085 4.625 1.00 . A A . 489 PHE CE1 1 1
4 7810 1 1 38 PHE CE2 C 12.531 7.617 6.811 1.00 . A A . 489 PHE CE2 1 1
4 7811 1 1 38 PHE CG C 11.390 8.473 4.874 1.00 . A A . 489 PHE CG 1 1
4 7812 1 1 38 PHE CZ C 13.447 6.980 5.998 1.00 . A A . 489 PHE CZ 1 1
4 7813 1 1 38 PHE H H 7.975 10.154 3.225 1.00 . A A . 489 PHE H 1 1
4 7814 1 1 38 PHE HA H 9.308 7.547 3.475 1.00 . A A . 489 PHE HA 1 1
4 7815 1 1 38 PHE HB2 H 10.649 9.716 3.351 1.00 . A A . 489 PHE HB2 1 1
4 7816 1 1 38 PHE HB3 H 10.027 10.073 4.957 1.00 . A A . 489 PHE HB3 1 1
4 7817 1 1 38 PHE HD1 H 12.231 7.911 2.995 1.00 . A A . 489 PHE HD1 1 1
4 7818 1 1 38 PHE HD2 H 10.793 8.857 6.887 1.00 . A A . 489 PHE HD2 1 1
4 7819 1 1 38 PHE HE1 H 14.053 6.588 3.986 1.00 . A A . 489 PHE HE1 1 1
4 7820 1 1 38 PHE HE2 H 12.614 7.536 7.885 1.00 . A A . 489 PHE HE2 1 1
4 7821 1 1 38 PHE HZ H 14.246 6.399 6.434 1.00 . A A . 489 PHE HZ 1 1
4 7822 1 1 38 PHE N N 8.154 9.207 3.050 1.00 . A A . 489 PHE N 1 1
4 7823 1 1 38 PHE O O 7.452 8.901 5.728 1.00 . A A . 489 PHE O 1 1
4 7824 1 1 39 ASN C C 9.067 6.326 8.167 1.00 . A A . 490 ASN C 1 1
4 7825 1 1 39 ASN CA C 8.008 6.547 7.089 1.00 . A A . 490 ASN CA 1 1
4 7826 1 1 39 ASN CB C 7.201 5.266 6.867 1.00 . A A . 490 ASN CB 1 1
4 7827 1 1 39 ASN CG C 5.709 5.530 6.789 1.00 . A A . 490 ASN CG 1 1
4 7828 1 1 39 ASN H H 9.305 6.415 5.420 1.00 . A A . 490 ASN H 1 1
4 7829 1 1 39 ASN HA H 7.339 7.331 7.416 1.00 . A A . 490 ASN HA 1 1
4 7830 1 1 39 ASN HB2 H 7.514 4.805 5.942 1.00 . A A . 490 ASN HB2 1 1
4 7831 1 1 39 ASN HB3 H 7.385 4.584 7.685 1.00 . A A . 490 ASN HB3 1 1
4 7832 1 1 39 ASN HD21 H 5.325 3.599 7.062 1.00 . A A . 490 ASN HD21 1 1
4 7833 1 1 39 ASN HD22 H 3.944 4.619 6.876 1.00 . A A . 490 ASN HD22 1 1
4 7834 1 1 39 ASN N N 8.625 6.982 5.841 1.00 . A A . 490 ASN N 1 1
4 7835 1 1 39 ASN ND2 N 4.912 4.476 6.922 1.00 . A A . 490 ASN ND2 1 1
4 7836 1 1 39 ASN O O 9.279 7.185 9.023 1.00 . A A . 490 ASN O 1 1
4 7837 1 1 39 ASN OD1 O 5.278 6.669 6.610 1.00 . A A . 490 ASN OD1 1 1
4 7838 1 1 40 ILE C C 12.005 4.265 8.388 1.00 . A A . 491 ILE C 1 1
4 7839 1 1 40 ILE CA C 10.776 4.857 9.084 1.00 . A A . 491 ILE CA 1 1
4 7840 1 1 40 ILE CB C 10.257 3.895 10.178 1.00 . A A . 491 ILE CB 1 1
4 7841 1 1 40 ILE CD1 C 10.601 3.477 12.664 1.00 . A A . 491 ILE CD1 1 1
4 7842 1 1 40 ILE CG1 C 11.249 3.818 11.339 1.00 . A A . 491 ILE CG1 1 1
4 7843 1 1 40 ILE CG2 C 9.991 2.510 9.610 1.00 . A A . 491 ILE CG2 1 1
4 7844 1 1 40 ILE H H 9.526 4.534 7.405 1.00 . A A . 491 ILE H 1 1
4 7845 1 1 40 ILE HA H 11.068 5.781 9.564 1.00 . A A . 491 ILE HA 1 1
4 7846 1 1 40 ILE HB H 9.319 4.285 10.546 1.00 . A A . 491 ILE HB 1 1
4 7847 1 1 40 ILE HD11 H 10.157 4.367 13.086 1.00 . A A . 491 ILE HD11 1 1
4 7848 1 1 40 ILE HD12 H 11.349 3.092 13.341 1.00 . A A . 491 ILE HD12 1 1
4 7849 1 1 40 ILE HD13 H 9.837 2.732 12.510 1.00 . A A . 491 ILE HD13 1 1
4 7850 1 1 40 ILE HG12 H 11.985 3.058 11.126 1.00 . A A . 491 ILE HG12 1 1
4 7851 1 1 40 ILE HG13 H 11.743 4.772 11.445 1.00 . A A . 491 ILE HG13 1 1
4 7852 1 1 40 ILE HG21 H 8.965 2.448 9.280 1.00 . A A . 491 ILE HG21 1 1
4 7853 1 1 40 ILE HG22 H 10.170 1.768 10.373 1.00 . A A . 491 ILE HG22 1 1
4 7854 1 1 40 ILE HG23 H 10.648 2.334 8.775 1.00 . A A . 491 ILE HG23 1 1
4 7855 1 1 40 ILE N N 9.735 5.178 8.115 1.00 . A A . 491 ILE N 1 1
4 7856 1 1 40 ILE O O 11.941 3.879 7.221 1.00 . A A . 491 ILE O 1 1
4 7857 1 1 41 GLU C C 14.273 2.279 8.032 1.00 . A A . 492 GLU C 1 1
4 7858 1 1 41 GLU CA C 14.379 3.719 8.543 1.00 . A A . 492 GLU CA 1 1
4 7859 1 1 41 GLU CB C 15.488 3.809 9.593 1.00 . A A . 492 GLU CB 1 1
4 7860 1 1 41 GLU CD C 17.522 5.193 9.021 1.00 . A A . 492 GLU CD 1 1
4 7861 1 1 41 GLU CG C 16.149 5.176 9.663 1.00 . A A . 492 GLU CG 1 1
4 7862 1 1 41 GLU H H 13.120 4.572 10.016 1.00 . A A . 492 GLU H 1 1
4 7863 1 1 41 GLU HA H 14.646 4.355 7.713 1.00 . A A . 492 GLU HA 1 1
4 7864 1 1 41 GLU HB2 H 15.068 3.586 10.562 1.00 . A A . 492 GLU HB2 1 1
4 7865 1 1 41 GLU HB3 H 16.247 3.076 9.362 1.00 . A A . 492 GLU HB3 1 1
4 7866 1 1 41 GLU HG2 H 15.522 5.893 9.153 1.00 . A A . 492 GLU HG2 1 1
4 7867 1 1 41 GLU HG3 H 16.249 5.461 10.701 1.00 . A A . 492 GLU HG3 1 1
4 7868 1 1 41 GLU N N 13.126 4.226 9.099 1.00 . A A . 492 GLU N 1 1
4 7869 1 1 41 GLU O O 14.726 1.977 6.928 1.00 . A A . 492 GLU O 1 1
4 7870 1 1 41 GLU OE1 O 18.450 4.580 9.590 1.00 . A A . 492 GLU OE1 1 1
4 7871 1 1 41 GLU OE2 O 17.671 5.820 7.951 1.00 . A A . 492 GLU OE2 1 1
4 7872 1 1 42 GLU C C 12.601 -0.226 7.297 1.00 . A A . 493 GLU C 1 1
4 7873 1 1 42 GLU CA C 13.594 -0.018 8.445 1.00 . A A . 493 GLU CA 1 1
4 7874 1 1 42 GLU CB C 13.221 -0.885 9.648 1.00 . A A . 493 GLU CB 1 1
4 7875 1 1 42 GLU CD C 12.662 0.222 11.848 1.00 . A A . 493 GLU CD 1 1
4 7876 1 1 42 GLU CG C 12.129 -0.301 10.528 1.00 . A A . 493 GLU CG 1 1
4 7877 1 1 42 GLU H H 13.381 1.662 9.718 1.00 . A A . 493 GLU H 1 1
4 7878 1 1 42 GLU HA H 14.571 -0.326 8.100 1.00 . A A . 493 GLU HA 1 1
4 7879 1 1 42 GLU HB2 H 12.887 -1.838 9.289 1.00 . A A . 493 GLU HB2 1 1
4 7880 1 1 42 GLU HB3 H 14.102 -1.030 10.256 1.00 . A A . 493 GLU HB3 1 1
4 7881 1 1 42 GLU HG2 H 11.655 0.512 10.003 1.00 . A A . 493 GLU HG2 1 1
4 7882 1 1 42 GLU HG3 H 11.401 -1.073 10.732 1.00 . A A . 493 GLU HG3 1 1
4 7883 1 1 42 GLU N N 13.705 1.384 8.838 1.00 . A A . 493 GLU N 1 1
4 7884 1 1 42 GLU O O 12.952 -0.823 6.281 1.00 . A A . 493 GLU O 1 1
4 7885 1 1 42 GLU OE1 O 13.672 -0.325 12.339 1.00 . A A . 493 GLU OE1 1 1
4 7886 1 1 42 GLU OE2 O 12.069 1.178 12.390 1.00 . A A . 493 GLU OE2 1 1
4 7887 1 1 43 HIS C C 10.954 0.477 5.038 1.00 . A A . 494 HIS C 1 1
4 7888 1 1 43 HIS CA C 10.357 0.127 6.396 1.00 . A A . 494 HIS CA 1 1
4 7889 1 1 43 HIS CB C 9.159 1.037 6.680 1.00 . A A . 494 HIS CB 1 1
4 7890 1 1 43 HIS CD2 C 7.173 0.718 8.318 1.00 . A A . 494 HIS CD2 1 1
4 7891 1 1 43 HIS CE1 C 6.559 -1.287 7.682 1.00 . A A . 494 HIS CE1 1 1
4 7892 1 1 43 HIS CG C 8.008 0.332 7.324 1.00 . A A . 494 HIS CG 1 1
4 7893 1 1 43 HIS H H 11.142 0.736 8.271 1.00 . A A . 494 HIS H 1 1
4 7894 1 1 43 HIS HA H 10.028 -0.901 6.383 1.00 . A A . 494 HIS HA 1 1
4 7895 1 1 43 HIS HB2 H 9.469 1.834 7.336 1.00 . A A . 494 HIS HB2 1 1
4 7896 1 1 43 HIS HB3 H 8.809 1.461 5.750 1.00 . A A . 494 HIS HB3 1 1
4 7897 1 1 43 HIS HD1 H 8.009 -1.479 6.253 1.00 . A A . 494 HIS HD1 1 1
4 7898 1 1 43 HIS HD2 H 7.203 1.659 8.851 1.00 . A A . 494 HIS HD2 1 1
4 7899 1 1 43 HIS HE1 H 6.024 -2.220 7.604 1.00 . A A . 494 HIS HE1 1 1
4 7900 1 1 43 HIS HE2 H 5.535 -0.295 9.154 1.00 . A A . 494 HIS HE2 1 1
4 7901 1 1 43 HIS N N 11.371 0.268 7.447 1.00 . A A . 494 HIS N 1 1
4 7902 1 1 43 HIS ND1 N 7.598 -0.928 6.951 1.00 . A A . 494 HIS ND1 1 1
4 7903 1 1 43 HIS NE2 N 6.283 -0.306 8.520 1.00 . A A . 494 HIS NE2 1 1
4 7904 1 1 43 HIS O O 10.976 -0.345 4.110 1.00 . A A . 494 HIS O 1 1
4 7905 1 1 44 ARG C C 13.213 1.195 3.332 1.00 . A A . 495 ARG C 1 1
4 7906 1 1 44 ARG CA C 12.093 2.153 3.708 1.00 . A A . 495 ARG CA 1 1
4 7907 1 1 44 ARG CB C 12.641 3.572 3.879 1.00 . A A . 495 ARG CB 1 1
4 7908 1 1 44 ARG CD C 14.396 4.366 2.262 1.00 . A A . 495 ARG CD 1 1
4 7909 1 1 44 ARG CG C 12.906 4.284 2.562 1.00 . A A . 495 ARG CG 1 1
4 7910 1 1 44 ARG CZ C 15.816 4.677 0.272 1.00 . A A . 495 ARG CZ 1 1
4 7911 1 1 44 ARG H H 11.437 2.297 5.711 1.00 . A A . 495 ARG H 1 1
4 7912 1 1 44 ARG HA H 11.347 2.149 2.927 1.00 . A A . 495 ARG HA 1 1
4 7913 1 1 44 ARG HB2 H 11.927 4.156 4.442 1.00 . A A . 495 ARG HB2 1 1
4 7914 1 1 44 ARG HB3 H 13.567 3.523 4.432 1.00 . A A . 495 ARG HB3 1 1
4 7915 1 1 44 ARG HD2 H 14.774 5.305 2.639 1.00 . A A . 495 ARG HD2 1 1
4 7916 1 1 44 ARG HD3 H 14.896 3.550 2.762 1.00 . A A . 495 ARG HD3 1 1
4 7917 1 1 44 ARG HE H 13.968 3.924 0.252 1.00 . A A . 495 ARG HE 1 1
4 7918 1 1 44 ARG HG2 H 12.420 3.741 1.766 1.00 . A A . 495 ARG HG2 1 1
4 7919 1 1 44 ARG HG3 H 12.503 5.285 2.618 1.00 . A A . 495 ARG HG3 1 1
4 7920 1 1 44 ARG HH11 H 16.671 5.257 2.012 1.00 . A A . 495 ARG HH11 1 1
4 7921 1 1 44 ARG HH12 H 17.649 5.465 0.597 1.00 . A A . 495 ARG HH12 1 1
4 7922 1 1 44 ARG HH21 H 15.252 4.196 -1.608 1.00 . A A . 495 ARG HH21 1 1
4 7923 1 1 44 ARG HH22 H 16.844 4.863 -1.458 1.00 . A A . 495 ARG HH22 1 1
4 7924 1 1 44 ARG N N 11.466 1.698 4.936 1.00 . A A . 495 ARG N 1 1
4 7925 1 1 44 ARG NE N 14.671 4.287 0.829 1.00 . A A . 495 ARG NE 1 1
4 7926 1 1 44 ARG NH1 N 16.791 5.173 1.022 1.00 . A A . 495 ARG NH1 1 1
4 7927 1 1 44 ARG NH2 N 15.985 4.570 -1.039 1.00 . A A . 495 ARG NH2 1 1
4 7928 1 1 44 ARG O O 13.476 0.963 2.153 1.00 . A A . 495 ARG O 1 1
4 7929 1 1 45 ALA C C 14.440 -1.527 3.347 1.00 . A A . 496 ALA C 1 1
4 7930 1 1 45 ALA CA C 14.938 -0.324 4.129 1.00 . A A . 496 ALA CA 1 1
4 7931 1 1 45 ALA CB C 15.558 -0.774 5.441 1.00 . A A . 496 ALA CB 1 1
4 7932 1 1 45 ALA H H 13.593 0.842 5.269 1.00 . A A . 496 ALA H 1 1
4 7933 1 1 45 ALA HA H 15.702 0.175 3.550 1.00 . A A . 496 ALA HA 1 1
4 7934 1 1 45 ALA HB1 H 16.570 -1.107 5.259 1.00 . A A . 496 ALA HB1 1 1
4 7935 1 1 45 ALA HB2 H 14.981 -1.589 5.850 1.00 . A A . 496 ALA HB2 1 1
4 7936 1 1 45 ALA HB3 H 15.568 0.050 6.138 1.00 . A A . 496 ALA HB3 1 1
4 7937 1 1 45 ALA N N 13.858 0.625 4.351 1.00 . A A . 496 ALA N 1 1
4 7938 1 1 45 ALA O O 15.196 -2.127 2.595 1.00 . A A . 496 ALA O 1 1
4 7939 1 1 46 LEU C C 12.398 -2.600 1.332 1.00 . A A . 497 LEU C 1 1
4 7940 1 1 46 LEU CA C 12.603 -3.001 2.780 1.00 . A A . 497 LEU CA 1 1
4 7941 1 1 46 LEU CB C 11.296 -3.495 3.399 1.00 . A A . 497 LEU CB 1 1
4 7942 1 1 46 LEU CD1 C 10.143 -5.471 4.452 1.00 . A A . 497 LEU CD1 1 1
4 7943 1 1 46 LEU CD2 C 10.725 -5.514 2.019 1.00 . A A . 497 LEU CD2 1 1
4 7944 1 1 46 LEU CG C 11.140 -5.021 3.398 1.00 . A A . 497 LEU CG 1 1
4 7945 1 1 46 LEU H H 12.594 -1.356 4.120 1.00 . A A . 497 LEU H 1 1
4 7946 1 1 46 LEU HA H 13.327 -3.795 2.810 1.00 . A A . 497 LEU HA 1 1
4 7947 1 1 46 LEU HB2 H 11.244 -3.144 4.419 1.00 . A A . 497 LEU HB2 1 1
4 7948 1 1 46 LEU HB3 H 10.474 -3.071 2.844 1.00 . A A . 497 LEU HB3 1 1
4 7949 1 1 46 LEU HD11 H 9.539 -6.274 4.056 1.00 . A A . 497 LEU HD11 1 1
4 7950 1 1 46 LEU HD12 H 9.509 -4.643 4.724 1.00 . A A . 497 LEU HD12 1 1
4 7951 1 1 46 LEU HD13 H 10.676 -5.820 5.322 1.00 . A A . 497 LEU HD13 1 1
4 7952 1 1 46 LEU HD21 H 9.676 -5.774 2.029 1.00 . A A . 497 LEU HD21 1 1
4 7953 1 1 46 LEU HD22 H 11.308 -6.385 1.757 1.00 . A A . 497 LEU HD22 1 1
4 7954 1 1 46 LEU HD23 H 10.895 -4.735 1.290 1.00 . A A . 497 LEU HD23 1 1
4 7955 1 1 46 LEU HG H 12.092 -5.469 3.637 1.00 . A A . 497 LEU HG 1 1
4 7956 1 1 46 LEU N N 13.163 -1.874 3.513 1.00 . A A . 497 LEU N 1 1
4 7957 1 1 46 LEU O O 12.925 -3.240 0.413 1.00 . A A . 497 LEU O 1 1
4 7958 1 1 47 ALA C C 12.847 -0.840 -0.879 1.00 . A A . 498 ALA C 1 1
4 7959 1 1 47 ALA CA C 11.478 -1.003 -0.230 1.00 . A A . 498 ALA CA 1 1
4 7960 1 1 47 ALA CB C 10.732 0.316 -0.222 1.00 . A A . 498 ALA CB 1 1
4 7961 1 1 47 ALA H H 11.315 -1.000 1.887 1.00 . A A . 498 ALA H 1 1
4 7962 1 1 47 ALA HA H 10.895 -1.729 -0.785 1.00 . A A . 498 ALA HA 1 1
4 7963 1 1 47 ALA HB1 H 9.678 0.130 -0.364 1.00 . A A . 498 ALA HB1 1 1
4 7964 1 1 47 ALA HB2 H 11.101 0.938 -1.025 1.00 . A A . 498 ALA HB2 1 1
4 7965 1 1 47 ALA HB3 H 10.889 0.814 0.722 1.00 . A A . 498 ALA HB3 1 1
4 7966 1 1 47 ALA N N 11.677 -1.501 1.123 1.00 . A A . 498 ALA N 1 1
4 7967 1 1 47 ALA O O 13.030 -1.098 -2.067 1.00 . A A . 498 ALA O 1 1
4 7968 1 1 48 ALA C C 15.855 -1.612 -0.687 1.00 . A A . 499 ALA C 1 1
4 7969 1 1 48 ALA CA C 15.188 -0.262 -0.489 1.00 . A A . 499 ALA CA 1 1
4 7970 1 1 48 ALA CB C 15.981 0.533 0.532 1.00 . A A . 499 ALA CB 1 1
4 7971 1 1 48 ALA H H 13.592 -0.267 0.886 1.00 . A A . 499 ALA H 1 1
4 7972 1 1 48 ALA HA H 15.188 0.280 -1.423 1.00 . A A . 499 ALA HA 1 1
4 7973 1 1 48 ALA HB1 H 15.314 1.154 1.106 1.00 . A A . 499 ALA HB1 1 1
4 7974 1 1 48 ALA HB2 H 16.704 1.152 0.023 1.00 . A A . 499 ALA HB2 1 1
4 7975 1 1 48 ALA HB3 H 16.496 -0.156 1.191 1.00 . A A . 499 ALA HB3 1 1
4 7976 1 1 48 ALA N N 13.812 -0.432 -0.054 1.00 . A A . 499 ALA N 1 1
4 7977 1 1 48 ALA O O 16.729 -1.763 -1.540 1.00 . A A . 499 ALA O 1 1
4 7978 1 1 49 TYR C C 16.032 -4.406 -1.375 1.00 . A A . 500 TYR C 1 1
4 7979 1 1 49 TYR CA C 16.052 -3.914 0.059 1.00 . A A . 500 TYR CA 1 1
4 7980 1 1 49 TYR CB C 15.288 -4.931 0.914 1.00 . A A . 500 TYR CB 1 1
4 7981 1 1 49 TYR CD1 C 16.710 -4.310 2.929 1.00 . A A . 500 TYR CD1 1 1
4 7982 1 1 49 TYR CD2 C 14.636 -5.425 3.285 1.00 . A A . 500 TYR CD2 1 1
4 7983 1 1 49 TYR CE1 C 16.929 -4.284 4.294 1.00 . A A . 500 TYR CE1 1 1
4 7984 1 1 49 TYR CE2 C 14.843 -5.404 4.643 1.00 . A A . 500 TYR CE2 1 1
4 7985 1 1 49 TYR CG C 15.557 -4.881 2.403 1.00 . A A . 500 TYR CG 1 1
4 7986 1 1 49 TYR CZ C 15.991 -4.833 5.148 1.00 . A A . 500 TYR CZ 1 1
4 7987 1 1 49 TYR H H 14.774 -2.405 0.814 1.00 . A A . 500 TYR H 1 1
4 7988 1 1 49 TYR HA H 17.069 -3.834 0.410 1.00 . A A . 500 TYR HA 1 1
4 7989 1 1 49 TYR HB2 H 14.233 -4.780 0.773 1.00 . A A . 500 TYR HB2 1 1
4 7990 1 1 49 TYR HB3 H 15.544 -5.922 0.571 1.00 . A A . 500 TYR HB3 1 1
4 7991 1 1 49 TYR HD1 H 17.439 -3.881 2.259 1.00 . A A . 500 TYR HD1 1 1
4 7992 1 1 49 TYR HD2 H 13.738 -5.870 2.891 1.00 . A A . 500 TYR HD2 1 1
4 7993 1 1 49 TYR HE1 H 17.830 -3.838 4.688 1.00 . A A . 500 TYR HE1 1 1
4 7994 1 1 49 TYR HE2 H 14.101 -5.834 5.304 1.00 . A A . 500 TYR HE2 1 1
4 7995 1 1 49 TYR HH H 16.093 -3.910 6.830 1.00 . A A . 500 TYR HH 1 1
4 7996 1 1 49 TYR N N 15.459 -2.590 0.133 1.00 . A A . 500 TYR N 1 1
4 7997 1 1 49 TYR O O 17.069 -4.732 -1.952 1.00 . A A . 500 TYR O 1 1
4 7998 1 1 49 TYR OH O 16.205 -4.808 6.506 1.00 . A A . 500 TYR OH 1 1
4 7999 1 1 50 ILE C C 15.517 -4.048 -4.264 1.00 . A A . 501 ILE C 1 1
4 8000 1 1 50 ILE CA C 14.668 -4.894 -3.323 1.00 . A A . 501 ILE CA 1 1
4 8001 1 1 50 ILE CB C 13.193 -4.846 -3.773 1.00 . A A . 501 ILE CB 1 1
4 8002 1 1 50 ILE CD1 C 12.235 -2.623 -4.555 1.00 . A A . 501 ILE CD1 1 1
4 8003 1 1 50 ILE CG1 C 12.550 -3.517 -3.377 1.00 . A A . 501 ILE CG1 1 1
4 8004 1 1 50 ILE CG2 C 12.423 -6.014 -3.174 1.00 . A A . 501 ILE CG2 1 1
4 8005 1 1 50 ILE H H 14.043 -4.170 -1.431 1.00 . A A . 501 ILE H 1 1
4 8006 1 1 50 ILE HA H 15.004 -5.919 -3.380 1.00 . A A . 501 ILE HA 1 1
4 8007 1 1 50 ILE HB H 13.166 -4.945 -4.848 1.00 . A A . 501 ILE HB 1 1
4 8008 1 1 50 ILE HD11 H 11.693 -3.188 -5.298 1.00 . A A . 501 ILE HD11 1 1
4 8009 1 1 50 ILE HD12 H 13.155 -2.254 -4.983 1.00 . A A . 501 ILE HD12 1 1
4 8010 1 1 50 ILE HD13 H 11.631 -1.791 -4.225 1.00 . A A . 501 ILE HD13 1 1
4 8011 1 1 50 ILE HG12 H 11.626 -3.712 -2.854 1.00 . A A . 501 ILE HG12 1 1
4 8012 1 1 50 ILE HG13 H 13.221 -2.983 -2.724 1.00 . A A . 501 ILE HG13 1 1
4 8013 1 1 50 ILE HG21 H 11.373 -5.910 -3.406 1.00 . A A . 501 ILE HG21 1 1
4 8014 1 1 50 ILE HG22 H 12.555 -6.020 -2.102 1.00 . A A . 501 ILE HG22 1 1
4 8015 1 1 50 ILE HG23 H 12.793 -6.940 -3.588 1.00 . A A . 501 ILE HG23 1 1
4 8016 1 1 50 ILE N N 14.833 -4.449 -1.948 1.00 . A A . 501 ILE N 1 1
4 8017 1 1 50 ILE O O 16.198 -4.577 -5.142 1.00 . A A . 501 ILE O 1 1
4 8018 1 1 51 TYR C C 17.685 -2.357 -5.128 1.00 . A A . 502 TYR C 1 1
4 8019 1 1 51 TYR CA C 16.275 -1.812 -4.892 1.00 . A A . 502 TYR CA 1 1
4 8020 1 1 51 TYR CB C 16.350 -0.433 -4.229 1.00 . A A . 502 TYR CB 1 1
4 8021 1 1 51 TYR CD1 C 16.289 1.370 -5.994 1.00 . A A . 502 TYR CD1 1 1
4 8022 1 1 51 TYR CD2 C 14.305 0.956 -4.739 1.00 . A A . 502 TYR CD2 1 1
4 8023 1 1 51 TYR CE1 C 15.639 2.364 -6.702 1.00 . A A . 502 TYR CE1 1 1
4 8024 1 1 51 TYR CE2 C 13.648 1.948 -5.443 1.00 . A A . 502 TYR CE2 1 1
4 8025 1 1 51 TYR CG C 15.635 0.651 -5.002 1.00 . A A . 502 TYR CG 1 1
4 8026 1 1 51 TYR CZ C 14.320 2.648 -6.423 1.00 . A A . 502 TYR CZ 1 1
4 8027 1 1 51 TYR H H 14.937 -2.363 -3.339 1.00 . A A . 502 TYR H 1 1
4 8028 1 1 51 TYR HA H 15.776 -1.717 -5.844 1.00 . A A . 502 TYR HA 1 1
4 8029 1 1 51 TYR HB2 H 15.903 -0.491 -3.248 1.00 . A A . 502 TYR HB2 1 1
4 8030 1 1 51 TYR HB3 H 17.386 -0.143 -4.130 1.00 . A A . 502 TYR HB3 1 1
4 8031 1 1 51 TYR HD1 H 17.323 1.144 -6.210 1.00 . A A . 502 TYR HD1 1 1
4 8032 1 1 51 TYR HD2 H 13.782 0.406 -3.971 1.00 . A A . 502 TYR HD2 1 1
4 8033 1 1 51 TYR HE1 H 16.165 2.911 -7.470 1.00 . A A . 502 TYR HE1 1 1
4 8034 1 1 51 TYR HE2 H 12.614 2.171 -5.224 1.00 . A A . 502 TYR HE2 1 1
4 8035 1 1 51 TYR HH H 13.548 4.403 -6.561 1.00 . A A . 502 TYR HH 1 1
4 8036 1 1 51 TYR N N 15.491 -2.729 -4.065 1.00 . A A . 502 TYR N 1 1
4 8037 1 1 51 TYR O O 18.135 -2.469 -6.268 1.00 . A A . 502 TYR O 1 1
4 8038 1 1 51 TYR OH O 13.669 3.636 -7.125 1.00 . A A . 502 TYR OH 1 1
4 8039 1 1 52 ALA C C 19.689 -4.684 -4.655 1.00 . A A . 503 ALA C 1 1
4 8040 1 1 52 ALA CA C 19.719 -3.252 -4.128 1.00 . A A . 503 ALA CA 1 1
4 8041 1 1 52 ALA CB C 20.400 -3.197 -2.769 1.00 . A A . 503 ALA CB 1 1
4 8042 1 1 52 ALA H H 17.952 -2.602 -3.160 1.00 . A A . 503 ALA H 1 1
4 8043 1 1 52 ALA HA H 20.284 -2.638 -4.814 1.00 . A A . 503 ALA HA 1 1
4 8044 1 1 52 ALA HB1 H 19.661 -3.318 -1.991 1.00 . A A . 503 ALA HB1 1 1
4 8045 1 1 52 ALA HB2 H 20.893 -2.244 -2.652 1.00 . A A . 503 ALA HB2 1 1
4 8046 1 1 52 ALA HB3 H 21.129 -3.991 -2.699 1.00 . A A . 503 ALA HB3 1 1
4 8047 1 1 52 ALA N N 18.369 -2.706 -4.042 1.00 . A A . 503 ALA N 1 1
4 8048 1 1 52 ALA O O 20.509 -5.070 -5.493 1.00 . A A . 503 ALA O 1 1
4 8049 1 1 53 PHE C C 18.463 -6.928 -6.103 1.00 . A A . 504 PHE C 1 1
4 8050 1 1 53 PHE CA C 18.586 -6.852 -4.588 1.00 . A A . 504 PHE CA 1 1
4 8051 1 1 53 PHE CB C 17.356 -7.481 -3.931 1.00 . A A . 504 PHE CB 1 1
4 8052 1 1 53 PHE CD1 C 18.102 -7.933 -1.580 1.00 . A A . 504 PHE CD1 1 1
4 8053 1 1 53 PHE CD2 C 17.569 -9.790 -2.976 1.00 . A A . 504 PHE CD2 1 1
4 8054 1 1 53 PHE CE1 C 18.401 -8.796 -0.543 1.00 . A A . 504 PHE CE1 1 1
4 8055 1 1 53 PHE CE2 C 17.866 -10.657 -1.944 1.00 . A A . 504 PHE CE2 1 1
4 8056 1 1 53 PHE CG C 17.684 -8.420 -2.807 1.00 . A A . 504 PHE CG 1 1
4 8057 1 1 53 PHE CZ C 18.283 -10.160 -0.724 1.00 . A A . 504 PHE CZ 1 1
4 8058 1 1 53 PHE H H 18.106 -5.100 -3.504 1.00 . A A . 504 PHE H 1 1
4 8059 1 1 53 PHE HA H 19.469 -7.391 -4.278 1.00 . A A . 504 PHE HA 1 1
4 8060 1 1 53 PHE HB2 H 16.731 -6.697 -3.534 1.00 . A A . 504 PHE HB2 1 1
4 8061 1 1 53 PHE HB3 H 16.801 -8.035 -4.676 1.00 . A A . 504 PHE HB3 1 1
4 8062 1 1 53 PHE HD1 H 18.196 -6.867 -1.437 1.00 . A A . 504 PHE HD1 1 1
4 8063 1 1 53 PHE HD2 H 17.244 -10.180 -3.930 1.00 . A A . 504 PHE HD2 1 1
4 8064 1 1 53 PHE HE1 H 18.726 -8.403 0.409 1.00 . A A . 504 PHE HE1 1 1
4 8065 1 1 53 PHE HE2 H 17.771 -11.723 -2.089 1.00 . A A . 504 PHE HE2 1 1
4 8066 1 1 53 PHE HZ H 18.516 -10.835 0.085 1.00 . A A . 504 PHE HZ 1 1
4 8067 1 1 53 PHE N N 18.731 -5.465 -4.164 1.00 . A A . 504 PHE N 1 1
4 8068 1 1 53 PHE O O 18.962 -7.859 -6.735 1.00 . A A . 504 PHE O 1 1
4 8069 1 1 54 TYR C C 18.970 -5.629 -8.800 1.00 . A A . 505 TYR C 1 1
4 8070 1 1 54 TYR CA C 17.629 -5.865 -8.122 1.00 . A A . 505 TYR CA 1 1
4 8071 1 1 54 TYR CB C 16.645 -4.756 -8.488 1.00 . A A . 505 TYR CB 1 1
4 8072 1 1 54 TYR CD1 C 14.474 -5.554 -7.479 1.00 . A A . 505 TYR CD1 1 1
4 8073 1 1 54 TYR CD2 C 14.626 -5.397 -9.853 1.00 . A A . 505 TYR CD2 1 1
4 8074 1 1 54 TYR CE1 C 13.175 -6.008 -7.584 1.00 . A A . 505 TYR CE1 1 1
4 8075 1 1 54 TYR CE2 C 13.328 -5.848 -9.968 1.00 . A A . 505 TYR CE2 1 1
4 8076 1 1 54 TYR CG C 15.221 -5.242 -8.609 1.00 . A A . 505 TYR CG 1 1
4 8077 1 1 54 TYR CZ C 12.609 -6.153 -8.834 1.00 . A A . 505 TYR CZ 1 1
4 8078 1 1 54 TYR H H 17.442 -5.210 -6.122 1.00 . A A . 505 TYR H 1 1
4 8079 1 1 54 TYR HA H 17.233 -6.814 -8.451 1.00 . A A . 505 TYR HA 1 1
4 8080 1 1 54 TYR HB2 H 16.672 -3.992 -7.725 1.00 . A A . 505 TYR HB2 1 1
4 8081 1 1 54 TYR HB3 H 16.932 -4.325 -9.435 1.00 . A A . 505 TYR HB3 1 1
4 8082 1 1 54 TYR HD1 H 14.923 -5.439 -6.506 1.00 . A A . 505 TYR HD1 1 1
4 8083 1 1 54 TYR HD2 H 15.193 -5.158 -10.740 1.00 . A A . 505 TYR HD2 1 1
4 8084 1 1 54 TYR HE1 H 12.609 -6.244 -6.689 1.00 . A A . 505 TYR HE1 1 1
4 8085 1 1 54 TYR HE2 H 12.880 -5.963 -10.944 1.00 . A A . 505 TYR HE2 1 1
4 8086 1 1 54 TYR HH H 11.328 -7.495 -9.322 1.00 . A A . 505 TYR HH 1 1
4 8087 1 1 54 TYR N N 17.807 -5.928 -6.680 1.00 . A A . 505 TYR N 1 1
4 8088 1 1 54 TYR O O 19.240 -6.164 -9.876 1.00 . A A . 505 TYR O 1 1
4 8089 1 1 54 TYR OH O 11.322 -6.609 -8.950 1.00 . A A . 505 TYR OH 1 1
4 8090 1 1 55 GLU C C 21.967 -5.827 -8.742 1.00 . A A . 506 GLU C 1 1
4 8091 1 1 55 GLU CA C 21.141 -4.547 -8.675 1.00 . A A . 506 GLU CA 1 1
4 8092 1 1 55 GLU CB C 21.846 -3.507 -7.801 1.00 . A A . 506 GLU CB 1 1
4 8093 1 1 55 GLU CD C 23.506 -2.910 -9.608 1.00 . A A . 506 GLU CD 1 1
4 8094 1 1 55 GLU CG C 22.504 -2.391 -8.595 1.00 . A A . 506 GLU CG 1 1
4 8095 1 1 55 GLU H H 19.548 -4.454 -7.289 1.00 . A A . 506 GLU H 1 1
4 8096 1 1 55 GLU HA H 21.024 -4.152 -9.674 1.00 . A A . 506 GLU HA 1 1
4 8097 1 1 55 GLU HB2 H 21.121 -3.066 -7.134 1.00 . A A . 506 GLU HB2 1 1
4 8098 1 1 55 GLU HB3 H 22.609 -4.001 -7.216 1.00 . A A . 506 GLU HB3 1 1
4 8099 1 1 55 GLU HG2 H 21.739 -1.838 -9.119 1.00 . A A . 506 GLU HG2 1 1
4 8100 1 1 55 GLU HG3 H 23.017 -1.732 -7.909 1.00 . A A . 506 GLU HG3 1 1
4 8101 1 1 55 GLU N N 19.817 -4.838 -8.150 1.00 . A A . 506 GLU N 1 1
4 8102 1 1 55 GLU O O 22.861 -5.961 -9.578 1.00 . A A . 506 GLU O 1 1
4 8103 1 1 55 GLU OE1 O 24.534 -3.482 -9.188 1.00 . A A . 506 GLU OE1 1 1
4 8104 1 1 55 GLU OE2 O 23.263 -2.743 -10.822 1.00 . A A . 506 GLU OE2 1 1
4 8105 1 1 56 GLU C C 21.694 -9.046 -8.769 1.00 . A A . 507 GLU C 1 1
4 8106 1 1 56 GLU CA C 22.353 -8.048 -7.820 1.00 . A A . 507 GLU CA 1 1
4 8107 1 1 56 GLU CB C 22.367 -8.606 -6.395 1.00 . A A . 507 GLU CB 1 1
4 8108 1 1 56 GLU CD C 23.752 -9.348 -4.418 1.00 . A A . 507 GLU CD 1 1
4 8109 1 1 56 GLU CG C 23.763 -8.761 -5.815 1.00 . A A . 507 GLU CG 1 1
4 8110 1 1 56 GLU H H 20.921 -6.610 -7.220 1.00 . A A . 507 GLU H 1 1
4 8111 1 1 56 GLU HA H 23.370 -7.878 -8.143 1.00 . A A . 507 GLU HA 1 1
4 8112 1 1 56 GLU HB2 H 21.807 -7.939 -5.755 1.00 . A A . 507 GLU HB2 1 1
4 8113 1 1 56 GLU HB3 H 21.890 -9.576 -6.392 1.00 . A A . 507 GLU HB3 1 1
4 8114 1 1 56 GLU HG2 H 24.336 -9.413 -6.459 1.00 . A A . 507 GLU HG2 1 1
4 8115 1 1 56 GLU HG3 H 24.234 -7.789 -5.779 1.00 . A A . 507 GLU HG3 1 1
4 8116 1 1 56 GLU N N 21.651 -6.772 -7.859 1.00 . A A . 507 GLU N 1 1
4 8117 1 1 56 GLU O O 22.349 -9.942 -9.301 1.00 . A A . 507 GLU O 1 1
4 8118 1 1 56 GLU OE1 O 22.911 -8.919 -3.600 1.00 . A A . 507 GLU OE1 1 1
4 8119 1 1 56 GLU OE2 O 24.584 -10.237 -4.141 1.00 . A A . 507 GLU OE2 1 1
4 8120 1 1 57 GLY C C 19.569 -11.177 -9.326 1.00 . A A . 508 GLY C 1 1
4 8121 1 1 57 GLY CA C 19.661 -9.765 -9.864 1.00 . A A . 508 GLY CA 1 1
4 8122 1 1 57 GLY H H 19.921 -8.145 -8.530 1.00 . A A . 508 GLY H 1 1
4 8123 1 1 57 GLY HA2 H 18.661 -9.378 -9.999 1.00 . A A . 508 GLY HA2 1 1
4 8124 1 1 57 GLY HA3 H 20.158 -9.789 -10.822 1.00 . A A . 508 GLY HA3 1 1
4 8125 1 1 57 GLY N N 20.390 -8.879 -8.979 1.00 . A A . 508 GLY N 1 1
4 8126 1 1 57 GLY O O 20.332 -12.054 -9.732 1.00 . A A . 508 GLY O 1 1
4 8127 1 1 58 HIS C C 17.128 -12.815 -7.070 1.00 . A A . 509 HIS C 1 1
4 8128 1 1 58 HIS CA C 18.452 -12.724 -7.820 1.00 . A A . 509 HIS CA 1 1
4 8129 1 1 58 HIS CB C 19.612 -13.055 -6.878 1.00 . A A . 509 HIS CB 1 1
4 8130 1 1 58 HIS CD2 C 19.257 -10.817 -5.614 1.00 . A A . 509 HIS CD2 1 1
4 8131 1 1 58 HIS CE1 C 20.889 -11.009 -4.162 1.00 . A A . 509 HIS CE1 1 1
4 8132 1 1 58 HIS CG C 19.879 -11.995 -5.855 1.00 . A A . 509 HIS CG 1 1
4 8133 1 1 58 HIS H H 18.051 -10.663 -8.124 1.00 . A A . 509 HIS H 1 1
4 8134 1 1 58 HIS HA H 18.442 -13.443 -8.626 1.00 . A A . 509 HIS HA 1 1
4 8135 1 1 58 HIS HB2 H 19.389 -13.971 -6.352 1.00 . A A . 509 HIS HB2 1 1
4 8136 1 1 58 HIS HB3 H 20.511 -13.190 -7.461 1.00 . A A . 509 HIS HB3 1 1
4 8137 1 1 58 HIS HD1 H 21.533 -12.827 -4.846 1.00 . A A . 509 HIS HD1 1 1
4 8138 1 1 58 HIS HD2 H 18.408 -10.417 -6.152 1.00 . A A . 509 HIS HD2 1 1
4 8139 1 1 58 HIS HE1 H 21.572 -10.806 -3.351 1.00 . A A . 509 HIS HE1 1 1
4 8140 1 1 58 HIS HE2 H 19.702 -9.340 -4.189 1.00 . A A . 509 HIS HE2 1 1
4 8141 1 1 58 HIS N N 18.634 -11.402 -8.408 1.00 . A A . 509 HIS N 1 1
4 8142 1 1 58 HIS ND1 N 20.898 -12.084 -4.930 1.00 . A A . 509 HIS ND1 1 1
4 8143 1 1 58 HIS NE2 N 19.903 -10.225 -4.558 1.00 . A A . 509 HIS NE2 1 1
4 8144 1 1 58 HIS O O 17.020 -13.519 -6.067 1.00 . A A . 509 HIS O 1 1
4 8145 1 1 59 GLU C C 14.862 -11.568 -5.522 1.00 . A A . 510 GLU C 1 1
4 8146 1 1 59 GLU CA C 14.800 -12.109 -6.949 1.00 . A A . 510 GLU CA 1 1
4 8147 1 1 59 GLU CB C 14.223 -13.530 -6.952 1.00 . A A . 510 GLU CB 1 1
4 8148 1 1 59 GLU CD C 12.001 -14.714 -6.735 1.00 . A A . 510 GLU CD 1 1
4 8149 1 1 59 GLU CG C 12.942 -13.682 -6.145 1.00 . A A . 510 GLU CG 1 1
4 8150 1 1 59 GLU H H 16.269 -11.564 -8.373 1.00 . A A . 510 GLU H 1 1
4 8151 1 1 59 GLU HA H 14.160 -11.468 -7.534 1.00 . A A . 510 GLU HA 1 1
4 8152 1 1 59 GLU HB2 H 14.013 -13.814 -7.972 1.00 . A A . 510 GLU HB2 1 1
4 8153 1 1 59 GLU HB3 H 14.961 -14.205 -6.546 1.00 . A A . 510 GLU HB3 1 1
4 8154 1 1 59 GLU HG2 H 13.199 -13.986 -5.141 1.00 . A A . 510 GLU HG2 1 1
4 8155 1 1 59 GLU HG3 H 12.434 -12.729 -6.112 1.00 . A A . 510 GLU HG3 1 1
4 8156 1 1 59 GLU N N 16.121 -12.103 -7.567 1.00 . A A . 510 GLU N 1 1
4 8157 1 1 59 GLU O O 15.879 -11.696 -4.841 1.00 . A A . 510 GLU O 1 1
4 8158 1 1 59 GLU OE1 O 12.116 -15.000 -7.945 1.00 . A A . 510 GLU OE1 1 1
4 8159 1 1 59 GLU OE2 O 11.147 -15.237 -5.987 1.00 . A A . 510 GLU OE2 1 1
4 8160 1 1 60 ALA C C 13.662 -11.518 -2.685 1.00 . A A . 511 ALA C 1 1
4 8161 1 1 60 ALA CA C 13.686 -10.407 -3.736 1.00 . A A . 511 ALA CA 1 1
4 8162 1 1 60 ALA CB C 12.451 -9.529 -3.603 1.00 . A A . 511 ALA CB 1 1
4 8163 1 1 60 ALA H H 12.985 -10.895 -5.670 1.00 . A A . 511 ALA H 1 1
4 8164 1 1 60 ALA HA H 14.557 -9.786 -3.581 1.00 . A A . 511 ALA HA 1 1
4 8165 1 1 60 ALA HB1 H 12.271 -9.018 -4.537 1.00 . A A . 511 ALA HB1 1 1
4 8166 1 1 60 ALA HB2 H 12.609 -8.804 -2.819 1.00 . A A . 511 ALA HB2 1 1
4 8167 1 1 60 ALA HB3 H 11.598 -10.144 -3.359 1.00 . A A . 511 ALA HB3 1 1
4 8168 1 1 60 ALA N N 13.763 -10.965 -5.079 1.00 . A A . 511 ALA N 1 1
4 8169 1 1 60 ALA O O 12.667 -11.700 -1.984 1.00 . A A . 511 ALA O 1 1
4 8170 1 1 61 ASP C C 14.637 -12.872 -0.198 1.00 . A A . 512 ASP C 1 1
4 8171 1 1 61 ASP CA C 14.857 -13.365 -1.630 1.00 . A A . 512 ASP CA 1 1
4 8172 1 1 61 ASP CB C 16.223 -14.044 -1.739 1.00 . A A . 512 ASP CB 1 1
4 8173 1 1 61 ASP CG C 16.571 -14.421 -3.167 1.00 . A A . 512 ASP CG 1 1
4 8174 1 1 61 ASP H H 15.520 -12.077 -3.177 1.00 . A A . 512 ASP H 1 1
4 8175 1 1 61 ASP HA H 14.092 -14.081 -1.876 1.00 . A A . 512 ASP HA 1 1
4 8176 1 1 61 ASP HB2 H 16.984 -13.373 -1.369 1.00 . A A . 512 ASP HB2 1 1
4 8177 1 1 61 ASP HB3 H 16.220 -14.943 -1.141 1.00 . A A . 512 ASP HB3 1 1
4 8178 1 1 61 ASP N N 14.760 -12.265 -2.587 1.00 . A A . 512 ASP N 1 1
4 8179 1 1 61 ASP O O 15.382 -12.022 0.291 1.00 . A A . 512 ASP O 1 1
4 8180 1 1 61 ASP OD1 O 15.725 -14.210 -4.062 1.00 . A A . 512 ASP OD1 1 1
4 8181 1 1 61 ASP OD2 O 17.690 -14.927 -3.392 1.00 . A A . 512 ASP OD2 1 1
4 8182 1 1 62 PRO C C 14.384 -13.485 2.865 1.00 . A A . 513 PRO C 1 1
4 8183 1 1 62 PRO CA C 13.318 -13.009 1.884 1.00 . A A . 513 PRO CA 1 1
4 8184 1 1 62 PRO CB C 11.977 -13.692 2.199 1.00 . A A . 513 PRO CB 1 1
4 8185 1 1 62 PRO CD C 12.681 -14.429 0.015 1.00 . A A . 513 PRO CD 1 1
4 8186 1 1 62 PRO CG C 11.486 -14.273 0.913 1.00 . A A . 513 PRO CG 1 1
4 8187 1 1 62 PRO HA H 13.206 -11.938 1.971 1.00 . A A . 513 PRO HA 1 1
4 8188 1 1 62 PRO HB2 H 12.132 -14.462 2.940 1.00 . A A . 513 PRO HB2 1 1
4 8189 1 1 62 PRO HB3 H 11.284 -12.958 2.584 1.00 . A A . 513 PRO HB3 1 1
4 8190 1 1 62 PRO HD2 H 13.105 -15.416 0.119 1.00 . A A . 513 PRO HD2 1 1
4 8191 1 1 62 PRO HD3 H 12.404 -14.241 -1.011 1.00 . A A . 513 PRO HD3 1 1
4 8192 1 1 62 PRO HG2 H 11.036 -15.238 1.099 1.00 . A A . 513 PRO HG2 1 1
4 8193 1 1 62 PRO HG3 H 10.765 -13.609 0.464 1.00 . A A . 513 PRO HG3 1 1
4 8194 1 1 62 PRO N N 13.614 -13.403 0.503 1.00 . A A . 513 PRO N 1 1
4 8195 1 1 62 PRO O O 14.650 -12.844 3.879 1.00 . A A . 513 PRO O 1 1
4 8196 1 1 63 GLY C C 17.146 -14.224 3.695 1.00 . A A . 514 GLY C 1 1
4 8197 1 1 63 GLY CA C 15.994 -15.177 3.443 1.00 . A A . 514 GLY CA 1 1
4 8198 1 1 63 GLY H H 14.718 -15.096 1.754 1.00 . A A . 514 GLY H 1 1
4 8199 1 1 63 GLY HA2 H 15.537 -15.427 4.389 1.00 . A A . 514 GLY HA2 1 1
4 8200 1 1 63 GLY HA3 H 16.382 -16.081 2.996 1.00 . A A . 514 GLY HA3 1 1
4 8201 1 1 63 GLY N N 14.980 -14.622 2.567 1.00 . A A . 514 GLY N 1 1
4 8202 1 1 63 GLY O O 17.484 -13.941 4.845 1.00 . A A . 514 GLY O 1 1
4 8203 1 1 64 ALA C C 18.372 -11.378 3.007 1.00 . A A . 515 ALA C 1 1
4 8204 1 1 64 ALA CA C 18.863 -12.794 2.738 1.00 . A A . 515 ALA CA 1 1
4 8205 1 1 64 ALA CB C 19.710 -12.832 1.475 1.00 . A A . 515 ALA CB 1 1
4 8206 1 1 64 ALA H H 17.423 -13.973 1.734 1.00 . A A . 515 ALA H 1 1
4 8207 1 1 64 ALA HA H 19.479 -13.114 3.566 1.00 . A A . 515 ALA HA 1 1
4 8208 1 1 64 ALA HB1 H 19.998 -11.827 1.203 1.00 . A A . 515 ALA HB1 1 1
4 8209 1 1 64 ALA HB2 H 19.137 -13.271 0.671 1.00 . A A . 515 ALA HB2 1 1
4 8210 1 1 64 ALA HB3 H 20.595 -13.426 1.652 1.00 . A A . 515 ALA HB3 1 1
4 8211 1 1 64 ALA N N 17.747 -13.724 2.624 1.00 . A A . 515 ALA N 1 1
4 8212 1 1 64 ALA O O 19.044 -10.584 3.664 1.00 . A A . 515 ALA O 1 1
4 8213 1 1 65 LEU C C 15.996 -9.514 3.979 1.00 . A A . 516 LEU C 1 1
4 8214 1 1 65 LEU CA C 16.612 -9.748 2.596 1.00 . A A . 516 LEU CA 1 1
4 8215 1 1 65 LEU CB C 15.562 -9.556 1.506 1.00 . A A . 516 LEU CB 1 1
4 8216 1 1 65 LEU CD1 C 14.119 -7.977 0.229 1.00 . A A . 516 LEU CD1 1 1
4 8217 1 1 65 LEU CD2 C 13.799 -8.268 2.690 1.00 . A A . 516 LEU CD2 1 1
4 8218 1 1 65 LEU CG C 14.807 -8.236 1.558 1.00 . A A . 516 LEU CG 1 1
4 8219 1 1 65 LEU H H 16.736 -11.747 1.932 1.00 . A A . 516 LEU H 1 1
4 8220 1 1 65 LEU HA H 17.397 -9.023 2.445 1.00 . A A . 516 LEU HA 1 1
4 8221 1 1 65 LEU HB2 H 16.051 -9.631 0.547 1.00 . A A . 516 LEU HB2 1 1
4 8222 1 1 65 LEU HB3 H 14.842 -10.357 1.588 1.00 . A A . 516 LEU HB3 1 1
4 8223 1 1 65 LEU HD11 H 14.789 -7.441 -0.425 1.00 . A A . 516 LEU HD11 1 1
4 8224 1 1 65 LEU HD12 H 13.227 -7.392 0.392 1.00 . A A . 516 LEU HD12 1 1
4 8225 1 1 65 LEU HD13 H 13.854 -8.922 -0.224 1.00 . A A . 516 LEU HD13 1 1
4 8226 1 1 65 LEU HD21 H 14.236 -7.829 3.578 1.00 . A A . 516 LEU HD21 1 1
4 8227 1 1 65 LEU HD22 H 13.537 -9.293 2.891 1.00 . A A . 516 LEU HD22 1 1
4 8228 1 1 65 LEU HD23 H 12.916 -7.716 2.408 1.00 . A A . 516 LEU HD23 1 1
4 8229 1 1 65 LEU HG H 15.502 -7.431 1.745 1.00 . A A . 516 LEU HG 1 1
4 8230 1 1 65 LEU N N 17.205 -11.069 2.462 1.00 . A A . 516 LEU N 1 1
4 8231 1 1 65 LEU O O 16.367 -8.566 4.670 1.00 . A A . 516 LEU O 1 1
4 8232 1 1 66 ILE C C 15.427 -10.168 6.799 1.00 . A A . 517 ILE C 1 1
4 8233 1 1 66 ILE CA C 14.393 -10.199 5.681 1.00 . A A . 517 ILE CA 1 1
4 8234 1 1 66 ILE CB C 13.358 -11.315 5.995 1.00 . A A . 517 ILE CB 1 1
4 8235 1 1 66 ILE CD1 C 11.895 -10.307 4.133 1.00 . A A . 517 ILE CD1 1 1
4 8236 1 1 66 ILE CG1 C 12.385 -11.556 4.829 1.00 . A A . 517 ILE CG1 1 1
4 8237 1 1 66 ILE CG2 C 12.577 -10.968 7.259 1.00 . A A . 517 ILE CG2 1 1
4 8238 1 1 66 ILE H H 14.773 -11.095 3.791 1.00 . A A . 517 ILE H 1 1
4 8239 1 1 66 ILE HA H 13.873 -9.252 5.671 1.00 . A A . 517 ILE HA 1 1
4 8240 1 1 66 ILE HB H 13.905 -12.227 6.188 1.00 . A A . 517 ILE HB 1 1
4 8241 1 1 66 ILE HD11 H 12.505 -9.467 4.418 1.00 . A A . 517 ILE HD11 1 1
4 8242 1 1 66 ILE HD12 H 10.874 -10.117 4.413 1.00 . A A . 517 ILE HD12 1 1
4 8243 1 1 66 ILE HD13 H 11.956 -10.449 3.060 1.00 . A A . 517 ILE HD13 1 1
4 8244 1 1 66 ILE HG12 H 12.862 -12.169 4.093 1.00 . A A . 517 ILE HG12 1 1
4 8245 1 1 66 ILE HG13 H 11.517 -12.080 5.207 1.00 . A A . 517 ILE HG13 1 1
4 8246 1 1 66 ILE HG21 H 12.927 -10.025 7.652 1.00 . A A . 517 ILE HG21 1 1
4 8247 1 1 66 ILE HG22 H 12.726 -11.742 7.997 1.00 . A A . 517 ILE HG22 1 1
4 8248 1 1 66 ILE HG23 H 11.523 -10.891 7.027 1.00 . A A . 517 ILE HG23 1 1
4 8249 1 1 66 ILE N N 15.046 -10.362 4.381 1.00 . A A . 517 ILE N 1 1
4 8250 1 1 66 ILE O O 15.212 -9.543 7.835 1.00 . A A . 517 ILE O 1 1
4 8251 1 1 67 SER C C 18.578 -9.713 7.435 1.00 . A A . 518 SER C 1 1
4 8252 1 1 67 SER CA C 17.611 -10.891 7.587 1.00 . A A . 518 SER CA 1 1
4 8253 1 1 67 SER CB C 18.381 -12.209 7.481 1.00 . A A . 518 SER CB 1 1
4 8254 1 1 67 SER H H 16.664 -11.331 5.745 1.00 . A A . 518 SER H 1 1
4 8255 1 1 67 SER HA H 17.150 -10.836 8.561 1.00 . A A . 518 SER HA 1 1
4 8256 1 1 67 SER HB2 H 17.681 -13.032 7.455 1.00 . A A . 518 SER HB2 1 1
4 8257 1 1 67 SER HB3 H 18.969 -12.208 6.575 1.00 . A A . 518 SER HB3 1 1
4 8258 1 1 67 SER HG H 18.795 -12.879 9.275 1.00 . A A . 518 SER HG 1 1
4 8259 1 1 67 SER N N 16.548 -10.847 6.589 1.00 . A A . 518 SER N 1 1
4 8260 1 1 67 SER O O 19.780 -9.862 7.654 1.00 . A A . 518 SER O 1 1
4 8261 1 1 67 SER OG O 19.247 -12.384 8.588 1.00 . A A . 518 SER OG 1 1
4 8262 1 1 68 ARG C C 18.317 -6.173 7.703 1.00 . A A . 519 ARG C 1 1
4 8263 1 1 68 ARG CA C 18.888 -7.351 6.912 1.00 . A A . 519 ARG CA 1 1
4 8264 1 1 68 ARG CB C 19.005 -6.978 5.432 1.00 . A A . 519 ARG CB 1 1
4 8265 1 1 68 ARG CD C 19.980 -7.554 3.188 1.00 . A A . 519 ARG CD 1 1
4 8266 1 1 68 ARG CG C 20.088 -7.747 4.692 1.00 . A A . 519 ARG CG 1 1
4 8267 1 1 68 ARG CZ C 21.307 -8.107 1.186 1.00 . A A . 519 ARG CZ 1 1
4 8268 1 1 68 ARG H H 17.087 -8.470 6.917 1.00 . A A . 519 ARG H 1 1
4 8269 1 1 68 ARG HA H 19.871 -7.582 7.293 1.00 . A A . 519 ARG HA 1 1
4 8270 1 1 68 ARG HB2 H 18.060 -7.175 4.948 1.00 . A A . 519 ARG HB2 1 1
4 8271 1 1 68 ARG HB3 H 19.226 -5.923 5.355 1.00 . A A . 519 ARG HB3 1 1
4 8272 1 1 68 ARG HD2 H 19.001 -7.877 2.866 1.00 . A A . 519 ARG HD2 1 1
4 8273 1 1 68 ARG HD3 H 20.104 -6.505 2.963 1.00 . A A . 519 ARG HD3 1 1
4 8274 1 1 68 ARG HE H 21.462 -9.026 2.951 1.00 . A A . 519 ARG HE 1 1
4 8275 1 1 68 ARG HG2 H 21.054 -7.395 5.022 1.00 . A A . 519 ARG HG2 1 1
4 8276 1 1 68 ARG HG3 H 19.988 -8.799 4.920 1.00 . A A . 519 ARG HG3 1 1
4 8277 1 1 68 ARG HH11 H 19.992 -6.593 0.927 1.00 . A A . 519 ARG HH11 1 1
4 8278 1 1 68 ARG HH12 H 20.935 -7.002 -0.466 1.00 . A A . 519 ARG HH12 1 1
4 8279 1 1 68 ARG HH21 H 22.705 -9.566 1.120 1.00 . A A . 519 ARG HH21 1 1
4 8280 1 1 68 ARG HH22 H 22.475 -8.690 -0.357 1.00 . A A . 519 ARG HH22 1 1
4 8281 1 1 68 ARG N N 18.054 -8.541 7.073 1.00 . A A . 519 ARG N 1 1
4 8282 1 1 68 ARG NE N 20.993 -8.318 2.462 1.00 . A A . 519 ARG NE 1 1
4 8283 1 1 68 ARG NH1 N 20.694 -7.156 0.492 1.00 . A A . 519 ARG NH1 1 1
4 8284 1 1 68 ARG NH2 N 22.239 -8.848 0.602 1.00 . A A . 519 ARG NH2 1 1
4 8285 1 1 68 ARG O O 18.835 -5.059 7.639 1.00 . A A . 519 ARG O 1 1
4 8286 1 1 69 ILE C C 17.357 -5.093 10.518 1.00 . A A . 520 ILE C 1 1
4 8287 1 1 69 ILE CA C 16.579 -5.405 9.241 1.00 . A A . 520 ILE CA 1 1
4 8288 1 1 69 ILE CB C 15.135 -5.804 9.638 1.00 . A A . 520 ILE CB 1 1
4 8289 1 1 69 ILE CD1 C 14.580 -6.942 7.427 1.00 . A A . 520 ILE CD1 1 1
4 8290 1 1 69 ILE CG1 C 14.668 -7.080 8.929 1.00 . A A . 520 ILE CG1 1 1
4 8291 1 1 69 ILE CG2 C 14.178 -4.674 9.327 1.00 . A A . 520 ILE CG2 1 1
4 8292 1 1 69 ILE H H 16.879 -7.340 8.434 1.00 . A A . 520 ILE H 1 1
4 8293 1 1 69 ILE HA H 16.528 -4.506 8.645 1.00 . A A . 520 ILE HA 1 1
4 8294 1 1 69 ILE HB H 15.113 -5.970 10.705 1.00 . A A . 520 ILE HB 1 1
4 8295 1 1 69 ILE HD11 H 14.011 -7.768 7.024 1.00 . A A . 520 ILE HD11 1 1
4 8296 1 1 69 ILE HD12 H 15.571 -6.946 7.001 1.00 . A A . 520 ILE HD12 1 1
4 8297 1 1 69 ILE HD13 H 14.086 -6.015 7.185 1.00 . A A . 520 ILE HD13 1 1
4 8298 1 1 69 ILE HG12 H 15.346 -7.885 9.154 1.00 . A A . 520 ILE HG12 1 1
4 8299 1 1 69 ILE HG13 H 13.685 -7.337 9.288 1.00 . A A . 520 ILE HG13 1 1
4 8300 1 1 69 ILE HG21 H 13.411 -5.037 8.664 1.00 . A A . 520 ILE HG21 1 1
4 8301 1 1 69 ILE HG22 H 14.709 -3.862 8.851 1.00 . A A . 520 ILE HG22 1 1
4 8302 1 1 69 ILE HG23 H 13.724 -4.323 10.243 1.00 . A A . 520 ILE HG23 1 1
4 8303 1 1 69 ILE N N 17.241 -6.434 8.439 1.00 . A A . 520 ILE N 1 1
4 8304 1 1 69 ILE O O 18.149 -5.909 10.990 1.00 . A A . 520 ILE O 1 1
4 8305 1 1 70 PRO C C 17.066 -3.896 13.588 1.00 . A A . 521 PRO C 1 1
4 8306 1 1 70 PRO CA C 17.808 -3.475 12.319 1.00 . A A . 521 PRO CA 1 1
4 8307 1 1 70 PRO CB C 17.832 -1.956 12.184 1.00 . A A . 521 PRO CB 1 1
4 8308 1 1 70 PRO CD C 16.217 -2.852 10.612 1.00 . A A . 521 PRO CD 1 1
4 8309 1 1 70 PRO CG C 16.619 -1.613 11.382 1.00 . A A . 521 PRO CG 1 1
4 8310 1 1 70 PRO HA H 18.821 -3.847 12.358 1.00 . A A . 521 PRO HA 1 1
4 8311 1 1 70 PRO HB2 H 17.795 -1.506 13.166 1.00 . A A . 521 PRO HB2 1 1
4 8312 1 1 70 PRO HB3 H 18.736 -1.651 11.678 1.00 . A A . 521 PRO HB3 1 1
4 8313 1 1 70 PRO HD2 H 15.195 -3.108 10.837 1.00 . A A . 521 PRO HD2 1 1
4 8314 1 1 70 PRO HD3 H 16.345 -2.691 9.552 1.00 . A A . 521 PRO HD3 1 1
4 8315 1 1 70 PRO HG2 H 15.819 -1.314 12.043 1.00 . A A . 521 PRO HG2 1 1
4 8316 1 1 70 PRO HG3 H 16.852 -0.810 10.697 1.00 . A A . 521 PRO HG3 1 1
4 8317 1 1 70 PRO N N 17.136 -3.894 11.101 1.00 . A A . 521 PRO N 1 1
4 8318 1 1 70 PRO O O 17.698 -4.298 14.565 1.00 . A A . 521 PRO O 1 1
4 8319 1 1 71 GLY C C 13.472 -4.111 14.662 1.00 . A A . 522 GLY C 1 1
4 8320 1 1 71 GLY CA C 14.991 -4.195 14.777 1.00 . A A . 522 GLY CA 1 1
4 8321 1 1 71 GLY H H 15.259 -3.479 12.793 1.00 . A A . 522 GLY H 1 1
4 8322 1 1 71 GLY HA2 H 15.253 -5.213 15.021 1.00 . A A . 522 GLY HA2 1 1
4 8323 1 1 71 GLY HA3 H 15.306 -3.559 15.593 1.00 . A A . 522 GLY HA3 1 1
4 8324 1 1 71 GLY N N 15.730 -3.805 13.587 1.00 . A A . 522 GLY N 1 1
4 8325 1 1 71 GLY O O 12.772 -4.937 15.249 1.00 . A A . 522 GLY O 1 1
4 8326 1 1 72 GLU C C 10.895 -3.736 12.667 1.00 . A A . 523 GLU C 1 1
4 8327 1 1 72 GLU CA C 11.485 -2.968 13.853 1.00 . A A . 523 GLU CA 1 1
4 8328 1 1 72 GLU CB C 11.111 -1.488 13.751 1.00 . A A . 523 GLU CB 1 1
4 8329 1 1 72 GLU CD C 8.947 -0.220 14.067 1.00 . A A . 523 GLU CD 1 1
4 8330 1 1 72 GLU CG C 10.018 -1.071 14.721 1.00 . A A . 523 GLU CG 1 1
4 8331 1 1 72 GLU H H 13.529 -2.455 13.523 1.00 . A A . 523 GLU H 1 1
4 8332 1 1 72 GLU HA H 11.058 -3.366 14.760 1.00 . A A . 523 GLU HA 1 1
4 8333 1 1 72 GLU HB2 H 11.988 -0.893 13.955 1.00 . A A . 523 GLU HB2 1 1
4 8334 1 1 72 GLU HB3 H 10.771 -1.280 12.747 1.00 . A A . 523 GLU HB3 1 1
4 8335 1 1 72 GLU HG2 H 9.554 -1.959 15.123 1.00 . A A . 523 GLU HG2 1 1
4 8336 1 1 72 GLU HG3 H 10.465 -0.506 15.526 1.00 . A A . 523 GLU HG3 1 1
4 8337 1 1 72 GLU N N 12.942 -3.113 13.954 1.00 . A A . 523 GLU N 1 1
4 8338 1 1 72 GLU O O 9.870 -4.417 12.807 1.00 . A A . 523 GLU O 1 1
4 8339 1 1 72 GLU OE1 O 9.274 0.893 13.606 1.00 . A A . 523 GLU OE1 1 1
4 8340 1 1 72 GLU OE2 O 7.782 -0.668 14.015 1.00 . A A . 523 GLU OE2 1 1
4 8341 1 1 73 LEU C C 11.538 -5.841 10.414 1.00 . A A . 524 LEU C 1 1
4 8342 1 1 73 LEU CA C 11.050 -4.394 10.353 1.00 . A A . 524 LEU CA 1 1
4 8343 1 1 73 LEU CB C 11.431 -3.687 9.039 1.00 . A A . 524 LEU CB 1 1
4 8344 1 1 73 LEU CD1 C 9.877 -4.494 7.249 1.00 . A A . 524 LEU CD1 1 1
4 8345 1 1 73 LEU CD2 C 12.268 -4.003 6.685 1.00 . A A . 524 LEU CD2 1 1
4 8346 1 1 73 LEU CG C 11.309 -4.519 7.757 1.00 . A A . 524 LEU CG 1 1
4 8347 1 1 73 LEU H H 12.368 -3.139 11.442 1.00 . A A . 524 LEU H 1 1
4 8348 1 1 73 LEU HA H 9.972 -4.411 10.430 1.00 . A A . 524 LEU HA 1 1
4 8349 1 1 73 LEU HB2 H 10.789 -2.824 8.933 1.00 . A A . 524 LEU HB2 1 1
4 8350 1 1 73 LEU HB3 H 12.442 -3.338 9.121 1.00 . A A . 524 LEU HB3 1 1
4 8351 1 1 73 LEU HD11 H 9.793 -3.778 6.445 1.00 . A A . 524 LEU HD11 1 1
4 8352 1 1 73 LEU HD12 H 9.214 -4.210 8.054 1.00 . A A . 524 LEU HD12 1 1
4 8353 1 1 73 LEU HD13 H 9.604 -5.475 6.889 1.00 . A A . 524 LEU HD13 1 1
4 8354 1 1 73 LEU HD21 H 13.277 -4.316 6.917 1.00 . A A . 524 LEU HD21 1 1
4 8355 1 1 73 LEU HD22 H 12.227 -2.925 6.651 1.00 . A A . 524 LEU HD22 1 1
4 8356 1 1 73 LEU HD23 H 11.984 -4.403 5.723 1.00 . A A . 524 LEU HD23 1 1
4 8357 1 1 73 LEU HG H 11.569 -5.543 7.970 1.00 . A A . 524 LEU HG 1 1
4 8358 1 1 73 LEU N N 11.544 -3.666 11.511 1.00 . A A . 524 LEU N 1 1
4 8359 1 1 73 LEU O O 11.156 -6.672 9.596 1.00 . A A . 524 LEU O 1 1
4 8360 1 1 74 GLN C C 11.625 -8.371 12.037 1.00 . A A . 525 GLN C 1 1
4 8361 1 1 74 GLN CA C 12.817 -7.512 11.640 1.00 . A A . 525 GLN CA 1 1
4 8362 1 1 74 GLN CB C 13.909 -7.560 12.714 1.00 . A A . 525 GLN CB 1 1
4 8363 1 1 74 GLN CD C 15.706 -9.336 12.703 1.00 . A A . 525 GLN CD 1 1
4 8364 1 1 74 GLN CG C 15.270 -7.981 12.184 1.00 . A A . 525 GLN CG 1 1
4 8365 1 1 74 GLN H H 12.581 -5.463 12.090 1.00 . A A . 525 GLN H 1 1
4 8366 1 1 74 GLN HA H 13.212 -7.877 10.708 1.00 . A A . 525 GLN HA 1 1
4 8367 1 1 74 GLN HB2 H 14.009 -6.578 13.152 1.00 . A A . 525 GLN HB2 1 1
4 8368 1 1 74 GLN HB3 H 13.614 -8.259 13.482 1.00 . A A . 525 GLN HB3 1 1
4 8369 1 1 74 GLN HE21 H 16.678 -9.699 11.007 1.00 . A A . 525 GLN HE21 1 1
4 8370 1 1 74 GLN HE22 H 16.750 -10.951 12.194 1.00 . A A . 525 GLN HE22 1 1
4 8371 1 1 74 GLN HG2 H 15.225 -8.024 11.108 1.00 . A A . 525 GLN HG2 1 1
4 8372 1 1 74 GLN HG3 H 16.001 -7.245 12.483 1.00 . A A . 525 GLN HG3 1 1
4 8373 1 1 74 GLN N N 12.342 -6.151 11.438 1.00 . A A . 525 GLN N 1 1
4 8374 1 1 74 GLN NE2 N 16.454 -10.069 11.885 1.00 . A A . 525 GLN NE2 1 1
4 8375 1 1 74 GLN O O 11.231 -9.276 11.301 1.00 . A A . 525 GLN O 1 1
4 8376 1 1 74 GLN OE1 O 15.376 -9.720 13.825 1.00 . A A . 525 GLN OE1 1 1
4 8377 1 1 75 PRO C C 8.654 -8.558 12.658 1.00 . A A . 526 PRO C 1 1
4 8378 1 1 75 PRO CA C 9.803 -8.783 13.633 1.00 . A A . 526 PRO CA 1 1
4 8379 1 1 75 PRO CB C 9.474 -8.173 15.003 1.00 . A A . 526 PRO CB 1 1
4 8380 1 1 75 PRO CD C 11.340 -6.970 14.109 1.00 . A A . 526 PRO CD 1 1
4 8381 1 1 75 PRO CG C 10.681 -7.388 15.391 1.00 . A A . 526 PRO CG 1 1
4 8382 1 1 75 PRO HA H 9.991 -9.843 13.735 1.00 . A A . 526 PRO HA 1 1
4 8383 1 1 75 PRO HB2 H 8.604 -7.537 14.915 1.00 . A A . 526 PRO HB2 1 1
4 8384 1 1 75 PRO HB3 H 9.276 -8.963 15.711 1.00 . A A . 526 PRO HB3 1 1
4 8385 1 1 75 PRO HD2 H 10.936 -6.030 13.765 1.00 . A A . 526 PRO HD2 1 1
4 8386 1 1 75 PRO HD3 H 12.405 -6.899 14.243 1.00 . A A . 526 PRO HD3 1 1
4 8387 1 1 75 PRO HG2 H 10.387 -6.520 15.962 1.00 . A A . 526 PRO HG2 1 1
4 8388 1 1 75 PRO HG3 H 11.350 -8.008 15.970 1.00 . A A . 526 PRO HG3 1 1
4 8389 1 1 75 PRO N N 10.992 -8.064 13.188 1.00 . A A . 526 PRO N 1 1
4 8390 1 1 75 PRO O O 7.846 -9.453 12.411 1.00 . A A . 526 PRO O 1 1
4 8391 1 1 76 LEU C C 7.673 -7.814 9.865 1.00 . A A . 527 LEU C 1 1
4 8392 1 1 76 LEU CA C 7.554 -6.987 11.145 1.00 . A A . 527 LEU CA 1 1
4 8393 1 1 76 LEU CB C 7.644 -5.497 10.809 1.00 . A A . 527 LEU CB 1 1
4 8394 1 1 76 LEU CD1 C 5.766 -4.187 11.825 1.00 . A A . 527 LEU CD1 1 1
4 8395 1 1 76 LEU CD2 C 6.465 -3.743 9.467 1.00 . A A . 527 LEU CD2 1 1
4 8396 1 1 76 LEU CG C 6.307 -4.804 10.545 1.00 . A A . 527 LEU CG 1 1
4 8397 1 1 76 LEU H H 9.277 -6.672 12.341 1.00 . A A . 527 LEU H 1 1
4 8398 1 1 76 LEU HA H 6.601 -7.189 11.602 1.00 . A A . 527 LEU HA 1 1
4 8399 1 1 76 LEU HB2 H 8.127 -4.995 11.632 1.00 . A A . 527 LEU HB2 1 1
4 8400 1 1 76 LEU HB3 H 8.261 -5.385 9.931 1.00 . A A . 527 LEU HB3 1 1
4 8401 1 1 76 LEU HD11 H 5.122 -4.897 12.323 1.00 . A A . 527 LEU HD11 1 1
4 8402 1 1 76 LEU HD12 H 5.204 -3.296 11.587 1.00 . A A . 527 LEU HD12 1 1
4 8403 1 1 76 LEU HD13 H 6.589 -3.929 12.476 1.00 . A A . 527 LEU HD13 1 1
4 8404 1 1 76 LEU HD21 H 6.676 -4.219 8.520 1.00 . A A . 527 LEU HD21 1 1
4 8405 1 1 76 LEU HD22 H 7.280 -3.084 9.726 1.00 . A A . 527 LEU HD22 1 1
4 8406 1 1 76 LEU HD23 H 5.552 -3.171 9.387 1.00 . A A . 527 LEU HD23 1 1
4 8407 1 1 76 LEU HG H 5.591 -5.535 10.197 1.00 . A A . 527 LEU HG 1 1
4 8408 1 1 76 LEU N N 8.597 -7.344 12.102 1.00 . A A . 527 LEU N 1 1
4 8409 1 1 76 LEU O O 6.725 -8.484 9.459 1.00 . A A . 527 LEU O 1 1
4 8410 1 1 77 ALA C C 8.871 -9.983 8.164 1.00 . A A . 528 ALA C 1 1
4 8411 1 1 77 ALA CA C 9.095 -8.484 7.997 1.00 . A A . 528 ALA CA 1 1
4 8412 1 1 77 ALA CB C 10.510 -8.216 7.515 1.00 . A A . 528 ALA CB 1 1
4 8413 1 1 77 ALA H H 9.553 -7.194 9.611 1.00 . A A . 528 ALA H 1 1
4 8414 1 1 77 ALA HA H 8.413 -8.111 7.248 1.00 . A A . 528 ALA HA 1 1
4 8415 1 1 77 ALA HB1 H 10.690 -8.768 6.604 1.00 . A A . 528 ALA HB1 1 1
4 8416 1 1 77 ALA HB2 H 11.211 -8.530 8.273 1.00 . A A . 528 ALA HB2 1 1
4 8417 1 1 77 ALA HB3 H 10.630 -7.160 7.328 1.00 . A A . 528 ALA HB3 1 1
4 8418 1 1 77 ALA N N 8.841 -7.753 9.236 1.00 . A A . 528 ALA N 1 1
4 8419 1 1 77 ALA O O 8.210 -10.613 7.338 1.00 . A A . 528 ALA O 1 1
4 8420 1 1 78 SER C C 7.798 -12.371 9.502 1.00 . A A . 529 SER C 1 1
4 8421 1 1 78 SER CA C 9.274 -11.989 9.482 1.00 . A A . 529 SER CA 1 1
4 8422 1 1 78 SER CB C 9.932 -12.369 10.811 1.00 . A A . 529 SER CB 1 1
4 8423 1 1 78 SER H H 9.945 -10.010 9.855 1.00 . A A . 529 SER H 1 1
4 8424 1 1 78 SER HA H 9.763 -12.522 8.680 1.00 . A A . 529 SER HA 1 1
4 8425 1 1 78 SER HB2 H 9.882 -11.529 11.488 1.00 . A A . 529 SER HB2 1 1
4 8426 1 1 78 SER HB3 H 9.407 -13.209 11.242 1.00 . A A . 529 SER HB3 1 1
4 8427 1 1 78 SER HG H 11.370 -13.304 9.864 1.00 . A A . 529 SER HG 1 1
4 8428 1 1 78 SER N N 9.423 -10.557 9.231 1.00 . A A . 529 SER N 1 1
4 8429 1 1 78 SER O O 7.384 -13.332 8.853 1.00 . A A . 529 SER O 1 1
4 8430 1 1 78 SER OG O 11.291 -12.725 10.625 1.00 . A A . 529 SER OG 1 1
4 8431 1 1 79 GLU C C 4.909 -11.434 8.989 1.00 . A A . 530 GLU C 1 1
4 8432 1 1 79 GLU CA C 5.572 -11.821 10.307 1.00 . A A . 530 GLU CA 1 1
4 8433 1 1 79 GLU CB C 4.963 -11.017 11.459 1.00 . A A . 530 GLU CB 1 1
4 8434 1 1 79 GLU CD C 3.650 -12.655 12.865 1.00 . A A . 530 GLU CD 1 1
4 8435 1 1 79 GLU CG C 4.891 -11.788 12.767 1.00 . A A . 530 GLU CG 1 1
4 8436 1 1 79 GLU H H 7.395 -10.828 10.703 1.00 . A A . 530 GLU H 1 1
4 8437 1 1 79 GLU HA H 5.411 -12.874 10.485 1.00 . A A . 530 GLU HA 1 1
4 8438 1 1 79 GLU HB2 H 5.562 -10.132 11.621 1.00 . A A . 530 GLU HB2 1 1
4 8439 1 1 79 GLU HB3 H 3.962 -10.718 11.185 1.00 . A A . 530 GLU HB3 1 1
4 8440 1 1 79 GLU HG2 H 5.761 -12.423 12.844 1.00 . A A . 530 GLU HG2 1 1
4 8441 1 1 79 GLU HG3 H 4.886 -11.083 13.586 1.00 . A A . 530 GLU HG3 1 1
4 8442 1 1 79 GLU N N 7.007 -11.591 10.227 1.00 . A A . 530 GLU N 1 1
4 8443 1 1 79 GLU O O 3.883 -11.995 8.603 1.00 . A A . 530 GLU O 1 1
4 8444 1 1 79 GLU OE1 O 2.609 -12.267 12.295 1.00 . A A . 530 GLU OE1 1 1
4 8445 1 1 79 GLU OE2 O 3.721 -13.721 13.512 1.00 . A A . 530 GLU OE2 1 1
4 8446 1 1 80 LEU C C 5.253 -10.971 5.908 1.00 . A A . 531 LEU C 1 1
4 8447 1 1 80 LEU CA C 5.008 -9.976 7.029 1.00 . A A . 531 LEU CA 1 1
4 8448 1 1 80 LEU CB C 5.646 -8.642 6.660 1.00 . A A . 531 LEU CB 1 1
4 8449 1 1 80 LEU CD1 C 4.215 -7.358 8.250 1.00 . A A . 531 LEU CD1 1 1
4 8450 1 1 80 LEU CD2 C 5.529 -6.166 6.488 1.00 . A A . 531 LEU CD2 1 1
4 8451 1 1 80 LEU CG C 4.747 -7.422 6.830 1.00 . A A . 531 LEU CG 1 1
4 8452 1 1 80 LEU H H 6.331 -10.064 8.674 1.00 . A A . 531 LEU H 1 1
4 8453 1 1 80 LEU HA H 3.944 -9.833 7.133 1.00 . A A . 531 LEU HA 1 1
4 8454 1 1 80 LEU HB2 H 6.524 -8.505 7.270 1.00 . A A . 531 LEU HB2 1 1
4 8455 1 1 80 LEU HB3 H 5.951 -8.688 5.627 1.00 . A A . 531 LEU HB3 1 1
4 8456 1 1 80 LEU HD11 H 3.353 -6.711 8.284 1.00 . A A . 531 LEU HD11 1 1
4 8457 1 1 80 LEU HD12 H 4.983 -6.974 8.904 1.00 . A A . 531 LEU HD12 1 1
4 8458 1 1 80 LEU HD13 H 3.934 -8.351 8.570 1.00 . A A . 531 LEU HD13 1 1
4 8459 1 1 80 LEU HD21 H 6.186 -6.374 5.656 1.00 . A A . 531 LEU HD21 1 1
4 8460 1 1 80 LEU HD22 H 6.115 -5.865 7.343 1.00 . A A . 531 LEU HD22 1 1
4 8461 1 1 80 LEU HD23 H 4.845 -5.376 6.221 1.00 . A A . 531 LEU HD23 1 1
4 8462 1 1 80 LEU HG H 3.903 -7.493 6.148 1.00 . A A . 531 LEU HG 1 1
4 8463 1 1 80 LEU N N 5.513 -10.465 8.307 1.00 . A A . 531 LEU N 1 1
4 8464 1 1 80 LEU O O 4.681 -10.842 4.832 1.00 . A A . 531 LEU O 1 1
4 8465 1 1 81 SER C C 5.199 -13.432 4.404 1.00 . A A . 532 SER C 1 1
4 8466 1 1 81 SER CA C 6.458 -12.911 5.097 1.00 . A A . 532 SER CA 1 1
4 8467 1 1 81 SER CB C 7.260 -14.075 5.682 1.00 . A A . 532 SER CB 1 1
4 8468 1 1 81 SER H H 6.589 -11.989 7.001 1.00 . A A . 532 SER H 1 1
4 8469 1 1 81 SER HA H 7.062 -12.399 4.370 1.00 . A A . 532 SER HA 1 1
4 8470 1 1 81 SER HB2 H 7.670 -13.783 6.637 1.00 . A A . 532 SER HB2 1 1
4 8471 1 1 81 SER HB3 H 6.609 -14.927 5.816 1.00 . A A . 532 SER HB3 1 1
4 8472 1 1 81 SER HG H 7.996 -14.523 3.924 1.00 . A A . 532 SER HG 1 1
4 8473 1 1 81 SER N N 6.131 -11.942 6.136 1.00 . A A . 532 SER N 1 1
4 8474 1 1 81 SER O O 5.251 -13.862 3.252 1.00 . A A . 532 SER O 1 1
4 8475 1 1 81 SER OG O 8.323 -14.444 4.822 1.00 . A A . 532 SER OG 1 1
4 8476 1 1 82 LEU C C 1.656 -12.997 5.174 1.00 . A A . 533 LEU C 1 1
4 8477 1 1 82 LEU CA C 2.796 -13.764 4.520 1.00 . A A . 533 LEU CA 1 1
4 8478 1 1 82 LEU CB C 2.580 -15.273 4.672 1.00 . A A . 533 LEU CB 1 1
4 8479 1 1 82 LEU CD1 C 0.719 -15.265 2.959 1.00 . A A . 533 LEU CD1 1 1
4 8480 1 1 82 LEU CD2 C 3.012 -16.043 2.322 1.00 . A A . 533 LEU CD2 1 1
4 8481 1 1 82 LEU CG C 1.984 -15.974 3.442 1.00 . A A . 533 LEU CG 1 1
4 8482 1 1 82 LEU H H 4.080 -12.970 5.993 1.00 . A A . 533 LEU H 1 1
4 8483 1 1 82 LEU HA H 2.816 -13.518 3.468 1.00 . A A . 533 LEU HA 1 1
4 8484 1 1 82 LEU HB2 H 3.532 -15.730 4.897 1.00 . A A . 533 LEU HB2 1 1
4 8485 1 1 82 LEU HB3 H 1.915 -15.437 5.507 1.00 . A A . 533 LEU HB3 1 1
4 8486 1 1 82 LEU HD11 H 0.803 -15.051 1.903 1.00 . A A . 533 LEU HD11 1 1
4 8487 1 1 82 LEU HD12 H 0.592 -14.342 3.500 1.00 . A A . 533 LEU HD12 1 1
4 8488 1 1 82 LEU HD13 H -0.136 -15.901 3.129 1.00 . A A . 533 LEU HD13 1 1
4 8489 1 1 82 LEU HD21 H 3.534 -16.987 2.370 1.00 . A A . 533 LEU HD21 1 1
4 8490 1 1 82 LEU HD22 H 3.717 -15.234 2.430 1.00 . A A . 533 LEU HD22 1 1
4 8491 1 1 82 LEU HD23 H 2.511 -15.958 1.369 1.00 . A A . 533 LEU HD23 1 1
4 8492 1 1 82 LEU HG H 1.715 -16.984 3.710 1.00 . A A . 533 LEU HG 1 1
4 8493 1 1 82 LEU N N 4.067 -13.348 5.090 1.00 . A A . 533 LEU N 1 1
4 8494 1 1 82 LEU O O 0.637 -13.579 5.547 1.00 . A A . 533 LEU O 1 1
4 8495 1 1 83 LEU C C -0.526 -11.080 5.198 1.00 . A A . 534 LEU C 1 1
4 8496 1 1 83 LEU CA C 0.794 -10.852 5.911 1.00 . A A . 534 LEU CA 1 1
4 8497 1 1 83 LEU CB C 1.182 -9.371 5.847 1.00 . A A . 534 LEU CB 1 1
4 8498 1 1 83 LEU CD1 C 1.267 -7.169 7.033 1.00 . A A . 534 LEU CD1 1 1
4 8499 1 1 83 LEU CD2 C 0.305 -9.158 8.195 1.00 . A A . 534 LEU CD2 1 1
4 8500 1 1 83 LEU CG C 1.351 -8.676 7.201 1.00 . A A . 534 LEU CG 1 1
4 8501 1 1 83 LEU H H 2.651 -11.257 4.992 1.00 . A A . 534 LEU H 1 1
4 8502 1 1 83 LEU HA H 0.693 -11.152 6.937 1.00 . A A . 534 LEU HA 1 1
4 8503 1 1 83 LEU HB2 H 2.114 -9.291 5.308 1.00 . A A . 534 LEU HB2 1 1
4 8504 1 1 83 LEU HB3 H 0.421 -8.844 5.291 1.00 . A A . 534 LEU HB3 1 1
4 8505 1 1 83 LEU HD11 H 0.297 -6.906 6.640 1.00 . A A . 534 LEU HD11 1 1
4 8506 1 1 83 LEU HD12 H 2.036 -6.840 6.350 1.00 . A A . 534 LEU HD12 1 1
4 8507 1 1 83 LEU HD13 H 1.408 -6.692 7.992 1.00 . A A . 534 LEU HD13 1 1
4 8508 1 1 83 LEU HD21 H 0.602 -10.119 8.588 1.00 . A A . 534 LEU HD21 1 1
4 8509 1 1 83 LEU HD22 H -0.648 -9.252 7.696 1.00 . A A . 534 LEU HD22 1 1
4 8510 1 1 83 LEU HD23 H 0.222 -8.449 9.004 1.00 . A A . 534 LEU HD23 1 1
4 8511 1 1 83 LEU HG H 2.326 -8.913 7.598 1.00 . A A . 534 LEU HG 1 1
4 8512 1 1 83 LEU N N 1.824 -11.679 5.309 1.00 . A A . 534 LEU N 1 1
4 8513 1 1 83 LEU O O -1.589 -11.125 5.817 1.00 . A A . 534 LEU O 1 1
4 8514 1 1 84 LEU C C -1.184 -11.671 1.612 1.00 . A A . 535 LEU C 1 1
4 8515 1 1 84 LEU CA C -1.599 -11.492 3.064 1.00 . A A . 535 LEU CA 1 1
4 8516 1 1 84 LEU CB C -2.608 -10.351 3.191 1.00 . A A . 535 LEU CB 1 1
4 8517 1 1 84 LEU CD1 C -2.741 -8.087 2.111 1.00 . A A . 535 LEU CD1 1 1
4 8518 1 1 84 LEU CD2 C -2.023 -8.289 4.499 1.00 . A A . 535 LEU CD2 1 1
4 8519 1 1 84 LEU CG C -2.002 -8.946 3.127 1.00 . A A . 535 LEU CG 1 1
4 8520 1 1 84 LEU H H 0.448 -11.210 3.466 1.00 . A A . 535 LEU H 1 1
4 8521 1 1 84 LEU HA H -2.046 -12.404 3.411 1.00 . A A . 535 LEU HA 1 1
4 8522 1 1 84 LEU HB2 H -3.333 -10.450 2.395 1.00 . A A . 535 LEU HB2 1 1
4 8523 1 1 84 LEU HB3 H -3.122 -10.456 4.135 1.00 . A A . 535 LEU HB3 1 1
4 8524 1 1 84 LEU HD11 H -2.083 -7.308 1.753 1.00 . A A . 535 LEU HD11 1 1
4 8525 1 1 84 LEU HD12 H -3.606 -7.640 2.578 1.00 . A A . 535 LEU HD12 1 1
4 8526 1 1 84 LEU HD13 H -3.057 -8.701 1.280 1.00 . A A . 535 LEU HD13 1 1
4 8527 1 1 84 LEU HD21 H -2.115 -9.048 5.262 1.00 . A A . 535 LEU HD21 1 1
4 8528 1 1 84 LEU HD22 H -2.862 -7.612 4.562 1.00 . A A . 535 LEU HD22 1 1
4 8529 1 1 84 LEU HD23 H -1.106 -7.739 4.649 1.00 . A A . 535 LEU HD23 1 1
4 8530 1 1 84 LEU HG H -0.972 -9.023 2.809 1.00 . A A . 535 LEU HG 1 1
4 8531 1 1 84 LEU N N -0.435 -11.244 3.889 1.00 . A A . 535 LEU N 1 1
4 8532 1 1 84 LEU O O -1.747 -11.055 0.706 1.00 . A A . 535 LEU O 1 1
4 8533 1 1 85 ILE C C 0.099 -14.219 -0.348 1.00 . A A . 536 ILE C 1 1
4 8534 1 1 85 ILE CA C 0.336 -12.773 0.070 1.00 . A A . 536 ILE CA 1 1
4 8535 1 1 85 ILE CB C 1.847 -12.458 -0.012 1.00 . A A . 536 ILE CB 1 1
4 8536 1 1 85 ILE CD1 C 4.144 -13.224 0.772 1.00 . A A . 536 ILE CD1 1 1
4 8537 1 1 85 ILE CG1 C 2.679 -13.576 0.623 1.00 . A A . 536 ILE CG1 1 1
4 8538 1 1 85 ILE CG2 C 2.145 -11.137 0.669 1.00 . A A . 536 ILE CG2 1 1
4 8539 1 1 85 ILE H H 0.232 -12.963 2.169 1.00 . A A . 536 ILE H 1 1
4 8540 1 1 85 ILE HA H -0.181 -12.122 -0.620 1.00 . A A . 536 ILE HA 1 1
4 8541 1 1 85 ILE HB H 2.117 -12.365 -1.054 1.00 . A A . 536 ILE HB 1 1
4 8542 1 1 85 ILE HD11 H 4.536 -12.907 -0.183 1.00 . A A . 536 ILE HD11 1 1
4 8543 1 1 85 ILE HD12 H 4.689 -14.089 1.117 1.00 . A A . 536 ILE HD12 1 1
4 8544 1 1 85 ILE HD13 H 4.250 -12.419 1.488 1.00 . A A . 536 ILE HD13 1 1
4 8545 1 1 85 ILE HG12 H 2.289 -13.793 1.605 1.00 . A A . 536 ILE HG12 1 1
4 8546 1 1 85 ILE HG13 H 2.611 -14.462 0.008 1.00 . A A . 536 ILE HG13 1 1
4 8547 1 1 85 ILE HG21 H 2.946 -10.642 0.144 1.00 . A A . 536 ILE HG21 1 1
4 8548 1 1 85 ILE HG22 H 2.439 -11.318 1.693 1.00 . A A . 536 ILE HG22 1 1
4 8549 1 1 85 ILE HG23 H 1.264 -10.519 0.652 1.00 . A A . 536 ILE HG23 1 1
4 8550 1 1 85 ILE N N -0.180 -12.513 1.402 1.00 . A A . 536 ILE N 1 1
4 8551 1 1 85 ILE O O -0.665 -14.949 0.284 1.00 . A A . 536 ILE O 1 1
4 8552 1 1 86 ALA C C 1.883 -16.317 -2.764 1.00 . A A . 537 ALA C 1 1
4 8553 1 1 86 ALA CA C 0.654 -15.970 -1.939 1.00 . A A . 537 ALA CA 1 1
4 8554 1 1 86 ALA CB C -0.607 -16.106 -2.775 1.00 . A A . 537 ALA CB 1 1
4 8555 1 1 86 ALA H H 1.361 -13.987 -1.874 1.00 . A A . 537 ALA H 1 1
4 8556 1 1 86 ALA HA H 0.584 -16.649 -1.102 1.00 . A A . 537 ALA HA 1 1
4 8557 1 1 86 ALA HB1 H -0.372 -15.907 -3.811 1.00 . A A . 537 ALA HB1 1 1
4 8558 1 1 86 ALA HB2 H -1.342 -15.395 -2.429 1.00 . A A . 537 ALA HB2 1 1
4 8559 1 1 86 ALA HB3 H -0.997 -17.106 -2.678 1.00 . A A . 537 ALA HB3 1 1
4 8560 1 1 86 ALA N N 0.768 -14.620 -1.419 1.00 . A A . 537 ALA N 1 1
4 8561 1 1 86 ALA O O 2.850 -15.556 -2.799 1.00 . A A . 537 ALA O 1 1
4 8562 1 1 87 ASP C C 3.147 -16.924 -5.450 1.00 . A A . 538 ASP C 1 1
4 8563 1 1 87 ASP CA C 2.954 -17.880 -4.271 1.00 . A A . 538 ASP CA 1 1
4 8564 1 1 87 ASP CB C 2.723 -19.302 -4.784 1.00 . A A . 538 ASP CB 1 1
4 8565 1 1 87 ASP CG C 1.370 -19.465 -5.451 1.00 . A A . 538 ASP CG 1 1
4 8566 1 1 87 ASP H H 1.040 -18.020 -3.380 1.00 . A A . 538 ASP H 1 1
4 8567 1 1 87 ASP HA H 3.846 -17.868 -3.663 1.00 . A A . 538 ASP HA 1 1
4 8568 1 1 87 ASP HB2 H 3.490 -19.549 -5.503 1.00 . A A . 538 ASP HB2 1 1
4 8569 1 1 87 ASP HB3 H 2.779 -19.992 -3.954 1.00 . A A . 538 ASP HB3 1 1
4 8570 1 1 87 ASP N N 1.840 -17.456 -3.437 1.00 . A A . 538 ASP N 1 1
4 8571 1 1 87 ASP O O 4.131 -17.024 -6.183 1.00 . A A . 538 ASP O 1 1
4 8572 1 1 87 ASP OD1 O 1.178 -18.902 -6.549 1.00 . A A . 538 ASP OD1 1 1
4 8573 1 1 87 ASP OD2 O 0.505 -20.158 -4.877 1.00 . A A . 538 ASP OD2 1 1
4 8574 1 1 88 ASP C C 1.678 -13.688 -6.348 1.00 . A A . 539 ASP C 1 1
4 8575 1 1 88 ASP CA C 2.272 -15.043 -6.733 1.00 . A A . 539 ASP CA 1 1
4 8576 1 1 88 ASP CB C 1.523 -15.595 -7.936 1.00 . A A . 539 ASP CB 1 1
4 8577 1 1 88 ASP CG C 2.447 -16.229 -8.956 1.00 . A A . 539 ASP CG 1 1
4 8578 1 1 88 ASP H H 1.432 -15.971 -5.031 1.00 . A A . 539 ASP H 1 1
4 8579 1 1 88 ASP HA H 3.309 -14.912 -6.995 1.00 . A A . 539 ASP HA 1 1
4 8580 1 1 88 ASP HB2 H 0.823 -16.339 -7.595 1.00 . A A . 539 ASP HB2 1 1
4 8581 1 1 88 ASP HB3 H 0.984 -14.791 -8.411 1.00 . A A . 539 ASP HB3 1 1
4 8582 1 1 88 ASP N N 2.199 -16.001 -5.635 1.00 . A A . 539 ASP N 1 1
4 8583 1 1 88 ASP O O 1.323 -12.894 -7.218 1.00 . A A . 539 ASP O 1 1
4 8584 1 1 88 ASP OD1 O 3.428 -15.570 -9.361 1.00 . A A . 539 ASP OD1 1 1
4 8585 1 1 88 ASP OD2 O 2.191 -17.386 -9.351 1.00 . A A . 539 ASP OD2 1 1
4 8586 1 1 89 VAL C C -0.454 -12.040 -4.848 1.00 . A A . 540 VAL C 1 1
4 8587 1 1 89 VAL CA C 1.037 -12.167 -4.558 1.00 . A A . 540 VAL CA 1 1
4 8588 1 1 89 VAL CB C 1.772 -10.966 -5.193 1.00 . A A . 540 VAL CB 1 1
4 8589 1 1 89 VAL CG1 C 1.219 -9.622 -4.701 1.00 . A A . 540 VAL CG1 1 1
4 8590 1 1 89 VAL CG2 C 3.263 -11.064 -4.930 1.00 . A A . 540 VAL CG2 1 1
4 8591 1 1 89 VAL H H 1.880 -14.090 -4.408 1.00 . A A . 540 VAL H 1 1
4 8592 1 1 89 VAL HA H 1.191 -12.132 -3.491 1.00 . A A . 540 VAL HA 1 1
4 8593 1 1 89 VAL HB H 1.622 -11.018 -6.256 1.00 . A A . 540 VAL HB 1 1
4 8594 1 1 89 VAL HG11 H 1.895 -9.191 -3.978 1.00 . A A . 540 VAL HG11 1 1
4 8595 1 1 89 VAL HG12 H 0.254 -9.763 -4.240 1.00 . A A . 540 VAL HG12 1 1
4 8596 1 1 89 VAL HG13 H 1.118 -8.946 -5.537 1.00 . A A . 540 VAL HG13 1 1
4 8597 1 1 89 VAL HG21 H 3.749 -11.519 -5.780 1.00 . A A . 540 VAL HG21 1 1
4 8598 1 1 89 VAL HG22 H 3.435 -11.667 -4.050 1.00 . A A . 540 VAL HG22 1 1
4 8599 1 1 89 VAL HG23 H 3.662 -10.076 -4.774 1.00 . A A . 540 VAL HG23 1 1
4 8600 1 1 89 VAL N N 1.578 -13.426 -5.050 1.00 . A A . 540 VAL N 1 1
4 8601 1 1 89 VAL O O -0.938 -12.453 -5.901 1.00 . A A . 540 VAL O 1 1
4 8602 1 1 90 SER C C -2.695 -9.967 -4.995 1.00 . A A . 541 SER C 1 1
4 8603 1 1 90 SER CA C -2.570 -11.149 -4.055 1.00 . A A . 541 SER CA 1 1
4 8604 1 1 90 SER CB C -3.191 -10.851 -2.687 1.00 . A A . 541 SER CB 1 1
4 8605 1 1 90 SER H H -0.695 -11.073 -3.141 1.00 . A A . 541 SER H 1 1
4 8606 1 1 90 SER HA H -3.041 -12.016 -4.497 1.00 . A A . 541 SER HA 1 1
4 8607 1 1 90 SER HB2 H -2.802 -11.554 -1.957 1.00 . A A . 541 SER HB2 1 1
4 8608 1 1 90 SER HB3 H -2.933 -9.846 -2.388 1.00 . A A . 541 SER HB3 1 1
4 8609 1 1 90 SER HG H -4.966 -10.279 -3.287 1.00 . A A . 541 SER HG 1 1
4 8610 1 1 90 SER N N -1.155 -11.412 -3.917 1.00 . A A . 541 SER N 1 1
4 8611 1 1 90 SER O O -2.825 -8.819 -4.575 1.00 . A A . 541 SER O 1 1
4 8612 1 1 90 SER OG O -4.602 -10.969 -2.728 1.00 . A A . 541 SER OG 1 1
4 8613 1 1 91 GLU C C -3.709 -8.282 -7.249 1.00 . A A . 542 GLU C 1 1
4 8614 1 1 91 GLU CA C -2.561 -9.282 -7.331 1.00 . A A . 542 GLU CA 1 1
4 8615 1 1 91 GLU CB C -2.577 -10.014 -8.659 1.00 . A A . 542 GLU CB 1 1
4 8616 1 1 91 GLU CD C -2.899 -9.747 -11.149 1.00 . A A . 542 GLU CD 1 1
4 8617 1 1 91 GLU CG C -2.403 -9.109 -9.867 1.00 . A A . 542 GLU CG 1 1
4 8618 1 1 91 GLU H H -2.404 -11.211 -6.510 1.00 . A A . 542 GLU H 1 1
4 8619 1 1 91 GLU HA H -1.633 -8.741 -7.261 1.00 . A A . 542 GLU HA 1 1
4 8620 1 1 91 GLU HB2 H -1.770 -10.736 -8.647 1.00 . A A . 542 GLU HB2 1 1
4 8621 1 1 91 GLU HB3 H -3.514 -10.539 -8.752 1.00 . A A . 542 GLU HB3 1 1
4 8622 1 1 91 GLU HG2 H -2.957 -8.197 -9.700 1.00 . A A . 542 GLU HG2 1 1
4 8623 1 1 91 GLU HG3 H -1.355 -8.876 -9.979 1.00 . A A . 542 GLU HG3 1 1
4 8624 1 1 91 GLU N N -2.566 -10.274 -6.272 1.00 . A A . 542 GLU N 1 1
4 8625 1 1 91 GLU O O -3.580 -7.158 -7.738 1.00 . A A . 542 GLU O 1 1
4 8626 1 1 91 GLU OE1 O -3.984 -10.366 -11.124 1.00 . A A . 542 GLU OE1 1 1
4 8627 1 1 91 GLU OE2 O -2.202 -9.629 -12.179 1.00 . A A . 542 GLU OE2 1 1
4 8628 1 1 92 GLN C C -5.560 -6.636 -5.481 1.00 . A A . 543 GLN C 1 1
4 8629 1 1 92 GLN CA C -5.927 -7.717 -6.492 1.00 . A A . 543 GLN CA 1 1
4 8630 1 1 92 GLN CB C -7.196 -8.447 -6.047 1.00 . A A . 543 GLN CB 1 1
4 8631 1 1 92 GLN CD C -9.632 -8.401 -6.712 1.00 . A A . 543 GLN CD 1 1
4 8632 1 1 92 GLN CG C -8.457 -7.608 -6.175 1.00 . A A . 543 GLN CG 1 1
4 8633 1 1 92 GLN H H -4.879 -9.547 -6.225 1.00 . A A . 543 GLN H 1 1
4 8634 1 1 92 GLN HA H -6.095 -7.258 -7.456 1.00 . A A . 543 GLN HA 1 1
4 8635 1 1 92 GLN HB2 H -7.318 -9.335 -6.650 1.00 . A A . 543 GLN HB2 1 1
4 8636 1 1 92 GLN HB3 H -7.087 -8.738 -5.013 1.00 . A A . 543 GLN HB3 1 1
4 8637 1 1 92 GLN HE21 H -10.762 -6.766 -6.723 1.00 . A A . 543 GLN HE21 1 1
4 8638 1 1 92 GLN HE22 H -11.530 -8.214 -7.270 1.00 . A A . 543 GLN HE22 1 1
4 8639 1 1 92 GLN HG2 H -8.718 -7.222 -5.201 1.00 . A A . 543 GLN HG2 1 1
4 8640 1 1 92 GLN HG3 H -8.259 -6.785 -6.847 1.00 . A A . 543 GLN HG3 1 1
4 8641 1 1 92 GLN N N -4.816 -8.652 -6.620 1.00 . A A . 543 GLN N 1 1
4 8642 1 1 92 GLN NE2 N -10.754 -7.725 -6.924 1.00 . A A . 543 GLN NE2 1 1
4 8643 1 1 92 GLN O O -5.640 -5.434 -5.760 1.00 . A A . 543 GLN O 1 1
4 8644 1 1 92 GLN OE1 O -9.531 -9.608 -6.935 1.00 . A A . 543 GLN OE1 1 1
4 8645 1 1 93 GLU C C -3.350 -5.535 -3.652 1.00 . A A . 544 GLU C 1 1
4 8646 1 1 93 GLU CA C -4.679 -6.163 -3.271 1.00 . A A . 544 GLU CA 1 1
4 8647 1 1 93 GLU CB C -4.541 -6.880 -1.921 1.00 . A A . 544 GLU CB 1 1
4 8648 1 1 93 GLU CD C -6.245 -8.017 -0.440 1.00 . A A . 544 GLU CD 1 1
4 8649 1 1 93 GLU CG C -5.474 -8.068 -1.744 1.00 . A A . 544 GLU CG 1 1
4 8650 1 1 93 GLU H H -5.024 -8.043 -4.170 1.00 . A A . 544 GLU H 1 1
4 8651 1 1 93 GLU HA H -5.423 -5.385 -3.186 1.00 . A A . 544 GLU HA 1 1
4 8652 1 1 93 GLU HB2 H -3.526 -7.233 -1.819 1.00 . A A . 544 GLU HB2 1 1
4 8653 1 1 93 GLU HB3 H -4.746 -6.171 -1.132 1.00 . A A . 544 GLU HB3 1 1
4 8654 1 1 93 GLU HG2 H -6.180 -8.083 -2.560 1.00 . A A . 544 GLU HG2 1 1
4 8655 1 1 93 GLU HG3 H -4.885 -8.973 -1.762 1.00 . A A . 544 GLU HG3 1 1
4 8656 1 1 93 GLU N N -5.103 -7.077 -4.318 1.00 . A A . 544 GLU N 1 1
4 8657 1 1 93 GLU O O -3.072 -4.383 -3.319 1.00 . A A . 544 GLU O 1 1
4 8658 1 1 93 GLU OE1 O -7.152 -7.168 -0.319 1.00 . A A . 544 GLU OE1 1 1
4 8659 1 1 93 GLU OE2 O -5.941 -8.828 0.462 1.00 . A A . 544 GLU OE2 1 1
4 8660 1 1 94 LEU C C -1.280 -4.570 -5.536 1.00 . A A . 545 LEU C 1 1
4 8661 1 1 94 LEU CA C -1.202 -5.860 -4.736 1.00 . A A . 545 LEU CA 1 1
4 8662 1 1 94 LEU CB C -0.523 -6.946 -5.570 1.00 . A A . 545 LEU CB 1 1
4 8663 1 1 94 LEU CD1 C 1.951 -6.544 -5.416 1.00 . A A . 545 LEU CD1 1 1
4 8664 1 1 94 LEU CD2 C 0.958 -7.413 -7.540 1.00 . A A . 545 LEU CD2 1 1
4 8665 1 1 94 LEU CG C 0.737 -6.516 -6.330 1.00 . A A . 545 LEU CG 1 1
4 8666 1 1 94 LEU H H -2.793 -7.234 -4.549 1.00 . A A . 545 LEU H 1 1
4 8667 1 1 94 LEU HA H -0.631 -5.697 -3.853 1.00 . A A . 545 LEU HA 1 1
4 8668 1 1 94 LEU HB2 H -0.263 -7.755 -4.911 1.00 . A A . 545 LEU HB2 1 1
4 8669 1 1 94 LEU HB3 H -1.240 -7.309 -6.290 1.00 . A A . 545 LEU HB3 1 1
4 8670 1 1 94 LEU HD11 H 2.799 -6.933 -5.958 1.00 . A A . 545 LEU HD11 1 1
4 8671 1 1 94 LEU HD12 H 1.747 -7.178 -4.565 1.00 . A A . 545 LEU HD12 1 1
4 8672 1 1 94 LEU HD13 H 2.169 -5.543 -5.076 1.00 . A A . 545 LEU HD13 1 1
4 8673 1 1 94 LEU HD21 H 0.507 -8.378 -7.360 1.00 . A A . 545 LEU HD21 1 1
4 8674 1 1 94 LEU HD22 H 2.018 -7.537 -7.707 1.00 . A A . 545 LEU HD22 1 1
4 8675 1 1 94 LEU HD23 H 0.507 -6.961 -8.410 1.00 . A A . 545 LEU HD23 1 1
4 8676 1 1 94 LEU HG H 0.611 -5.504 -6.684 1.00 . A A . 545 LEU HG 1 1
4 8677 1 1 94 LEU N N -2.518 -6.320 -4.332 1.00 . A A . 545 LEU N 1 1
4 8678 1 1 94 LEU O O -0.628 -3.584 -5.207 1.00 . A A . 545 LEU O 1 1
4 8679 1 1 95 GLU C C -3.075 -2.332 -6.637 1.00 . A A . 546 GLU C 1 1
4 8680 1 1 95 GLU CA C -2.282 -3.391 -7.387 1.00 . A A . 546 GLU CA 1 1
4 8681 1 1 95 GLU CB C -2.984 -3.757 -8.695 1.00 . A A . 546 GLU CB 1 1
4 8682 1 1 95 GLU CD C -2.609 -4.766 -10.981 1.00 . A A . 546 GLU CD 1 1
4 8683 1 1 95 GLU CG C -2.035 -3.903 -9.873 1.00 . A A . 546 GLU CG 1 1
4 8684 1 1 95 GLU H H -2.622 -5.380 -6.763 1.00 . A A . 546 GLU H 1 1
4 8685 1 1 95 GLU HA H -1.299 -2.997 -7.610 1.00 . A A . 546 GLU HA 1 1
4 8686 1 1 95 GLU HB2 H -3.504 -4.695 -8.561 1.00 . A A . 546 GLU HB2 1 1
4 8687 1 1 95 GLU HB3 H -3.704 -2.989 -8.933 1.00 . A A . 546 GLU HB3 1 1
4 8688 1 1 95 GLU HG2 H -1.824 -2.923 -10.274 1.00 . A A . 546 GLU HG2 1 1
4 8689 1 1 95 GLU HG3 H -1.116 -4.354 -9.526 1.00 . A A . 546 GLU HG3 1 1
4 8690 1 1 95 GLU N N -2.105 -4.571 -6.562 1.00 . A A . 546 GLU N 1 1
4 8691 1 1 95 GLU O O -2.980 -1.135 -6.931 1.00 . A A . 546 GLU O 1 1
4 8692 1 1 95 GLU OE1 O -3.841 -4.731 -11.182 1.00 . A A . 546 GLU OE1 1 1
4 8693 1 1 95 GLU OE2 O -1.826 -5.474 -11.648 1.00 . A A . 546 GLU OE2 1 1
4 8694 1 1 96 ASP C C -3.840 -0.993 -4.009 1.00 . A A . 547 ASP C 1 1
4 8695 1 1 96 ASP CA C -4.694 -1.881 -4.889 1.00 . A A . 547 ASP CA 1 1
4 8696 1 1 96 ASP CB C -5.683 -2.670 -4.030 1.00 . A A . 547 ASP CB 1 1
4 8697 1 1 96 ASP CG C -6.863 -3.184 -4.831 1.00 . A A . 547 ASP CG 1 1
4 8698 1 1 96 ASP H H -3.892 -3.749 -5.470 1.00 . A A . 547 ASP H 1 1
4 8699 1 1 96 ASP HA H -5.246 -1.260 -5.577 1.00 . A A . 547 ASP HA 1 1
4 8700 1 1 96 ASP HB2 H -5.175 -3.514 -3.591 1.00 . A A . 547 ASP HB2 1 1
4 8701 1 1 96 ASP HB3 H -6.056 -2.031 -3.244 1.00 . A A . 547 ASP HB3 1 1
4 8702 1 1 96 ASP N N -3.867 -2.783 -5.669 1.00 . A A . 547 ASP N 1 1
4 8703 1 1 96 ASP O O -4.001 0.229 -4.000 1.00 . A A . 547 ASP O 1 1
4 8704 1 1 96 ASP OD1 O -6.755 -3.246 -6.075 1.00 . A A . 547 ASP OD1 1 1
4 8705 1 1 96 ASP OD2 O -7.895 -3.524 -4.216 1.00 . A A . 547 ASP OD2 1 1
4 8706 1 1 97 TYR C C -1.021 -0.042 -3.113 1.00 . A A . 548 TYR C 1 1
4 8707 1 1 97 TYR CA C -2.098 -0.836 -2.367 1.00 . A A . 548 TYR CA 1 1
4 8708 1 1 97 TYR CB C -1.531 -1.682 -1.221 1.00 . A A . 548 TYR CB 1 1
4 8709 1 1 97 TYR CD1 C -0.041 -3.100 -2.699 1.00 . A A . 548 TYR CD1 1 1
4 8710 1 1 97 TYR CD2 C -0.997 -4.094 -0.768 1.00 . A A . 548 TYR CD2 1 1
4 8711 1 1 97 TYR CE1 C 0.592 -4.281 -2.993 1.00 . A A . 548 TYR CE1 1 1
4 8712 1 1 97 TYR CE2 C -0.361 -5.277 -1.050 1.00 . A A . 548 TYR CE2 1 1
4 8713 1 1 97 TYR CG C -0.850 -2.981 -1.586 1.00 . A A . 548 TYR CG 1 1
4 8714 1 1 97 TYR CZ C 0.434 -5.370 -2.165 1.00 . A A . 548 TYR CZ 1 1
4 8715 1 1 97 TYR H H -2.860 -2.579 -3.288 1.00 . A A . 548 TYR H 1 1
4 8716 1 1 97 TYR HA H -2.755 -0.103 -1.920 1.00 . A A . 548 TYR HA 1 1
4 8717 1 1 97 TYR HB2 H -0.814 -1.090 -0.681 1.00 . A A . 548 TYR HB2 1 1
4 8718 1 1 97 TYR HB3 H -2.349 -1.926 -0.559 1.00 . A A . 548 TYR HB3 1 1
4 8719 1 1 97 TYR HD1 H 0.086 -2.261 -3.351 1.00 . A A . 548 TYR HD1 1 1
4 8720 1 1 97 TYR HD2 H -1.623 -4.026 0.102 1.00 . A A . 548 TYR HD2 1 1
4 8721 1 1 97 TYR HE1 H 1.205 -4.349 -3.872 1.00 . A A . 548 TYR HE1 1 1
4 8722 1 1 97 TYR HE2 H -0.497 -6.122 -0.401 1.00 . A A . 548 TYR HE2 1 1
4 8723 1 1 97 TYR HH H 0.429 -7.206 -2.737 1.00 . A A . 548 TYR HH 1 1
4 8724 1 1 97 TYR N N -2.940 -1.605 -3.255 1.00 . A A . 548 TYR N 1 1
4 8725 1 1 97 TYR O O -0.591 1.001 -2.621 1.00 . A A . 548 TYR O 1 1
4 8726 1 1 97 TYR OH O 1.074 -6.552 -2.456 1.00 . A A . 548 TYR OH 1 1
4 8727 1 1 98 ILE C C -0.258 1.670 -5.387 1.00 . A A . 549 ILE C 1 1
4 8728 1 1 98 ILE CA C 0.369 0.327 -5.064 1.00 . A A . 549 ILE CA 1 1
4 8729 1 1 98 ILE CB C 0.834 -0.285 -6.405 1.00 . A A . 549 ILE CB 1 1
4 8730 1 1 98 ILE CD1 C 1.909 -2.340 -5.382 1.00 . A A . 549 ILE CD1 1 1
4 8731 1 1 98 ILE CG1 C 0.889 -1.802 -6.354 1.00 . A A . 549 ILE CG1 1 1
4 8732 1 1 98 ILE CG2 C 2.195 0.278 -6.781 1.00 . A A . 549 ILE CG2 1 1
4 8733 1 1 98 ILE H H -0.999 -1.285 -4.715 1.00 . A A . 549 ILE H 1 1
4 8734 1 1 98 ILE HA H 1.236 0.480 -4.429 1.00 . A A . 549 ILE HA 1 1
4 8735 1 1 98 ILE HB H 0.131 0.016 -7.170 1.00 . A A . 549 ILE HB 1 1
4 8736 1 1 98 ILE HD11 H 1.641 -2.044 -4.381 1.00 . A A . 549 ILE HD11 1 1
4 8737 1 1 98 ILE HD12 H 2.887 -1.942 -5.627 1.00 . A A . 549 ILE HD12 1 1
4 8738 1 1 98 ILE HD13 H 1.928 -3.416 -5.446 1.00 . A A . 549 ILE HD13 1 1
4 8739 1 1 98 ILE HG12 H -0.076 -2.176 -6.070 1.00 . A A . 549 ILE HG12 1 1
4 8740 1 1 98 ILE HG13 H 1.138 -2.178 -7.337 1.00 . A A . 549 ILE HG13 1 1
4 8741 1 1 98 ILE HG21 H 2.064 1.181 -7.359 1.00 . A A . 549 ILE HG21 1 1
4 8742 1 1 98 ILE HG22 H 2.736 -0.449 -7.366 1.00 . A A . 549 ILE HG22 1 1
4 8743 1 1 98 ILE HG23 H 2.754 0.506 -5.884 1.00 . A A . 549 ILE HG23 1 1
4 8744 1 1 98 ILE N N -0.613 -0.472 -4.319 1.00 . A A . 549 ILE N 1 1
4 8745 1 1 98 ILE O O 0.303 2.726 -5.099 1.00 . A A . 549 ILE O 1 1
4 8746 1 1 99 ARG C C -2.403 3.686 -5.120 1.00 . A A . 550 ARG C 1 1
4 8747 1 1 99 ARG CA C -2.190 2.806 -6.347 1.00 . A A . 550 ARG CA 1 1
4 8748 1 1 99 ARG CB C -3.537 2.424 -6.969 1.00 . A A . 550 ARG CB 1 1
4 8749 1 1 99 ARG CD C -5.047 2.767 -8.947 1.00 . A A . 550 ARG CD 1 1
4 8750 1 1 99 ARG CG C -4.018 3.402 -8.028 1.00 . A A . 550 ARG CG 1 1
4 8751 1 1 99 ARG CZ C -4.722 0.373 -9.463 1.00 . A A . 550 ARG CZ 1 1
4 8752 1 1 99 ARG H H -1.840 0.729 -6.176 1.00 . A A . 550 ARG H 1 1
4 8753 1 1 99 ARG HA H -1.606 3.351 -7.074 1.00 . A A . 550 ARG HA 1 1
4 8754 1 1 99 ARG HB2 H -3.444 1.450 -7.425 1.00 . A A . 550 ARG HB2 1 1
4 8755 1 1 99 ARG HB3 H -4.279 2.375 -6.188 1.00 . A A . 550 ARG HB3 1 1
4 8756 1 1 99 ARG HD2 H -5.870 2.403 -8.352 1.00 . A A . 550 ARG HD2 1 1
4 8757 1 1 99 ARG HD3 H -5.408 3.519 -9.633 1.00 . A A . 550 ARG HD3 1 1
4 8758 1 1 99 ARG HE H -3.894 1.886 -10.465 1.00 . A A . 550 ARG HE 1 1
4 8759 1 1 99 ARG HG2 H -4.464 4.255 -7.541 1.00 . A A . 550 ARG HG2 1 1
4 8760 1 1 99 ARG HG3 H -3.172 3.722 -8.618 1.00 . A A . 550 ARG HG3 1 1
4 8761 1 1 99 ARG HH11 H -5.930 0.710 -7.875 1.00 . A A . 550 ARG HH11 1 1
4 8762 1 1 99 ARG HH12 H -5.681 -0.954 -8.277 1.00 . A A . 550 ARG HH12 1 1
4 8763 1 1 99 ARG HH21 H -3.570 -0.301 -10.980 1.00 . A A . 550 ARG HH21 1 1
4 8764 1 1 99 ARG HH22 H -4.346 -1.527 -10.036 1.00 . A A . 550 ARG HH22 1 1
4 8765 1 1 99 ARG N N -1.448 1.607 -5.985 1.00 . A A . 550 ARG N 1 1
4 8766 1 1 99 ARG NE N -4.483 1.659 -9.717 1.00 . A A . 550 ARG NE 1 1
4 8767 1 1 99 ARG NH1 N -5.510 0.015 -8.455 1.00 . A A . 550 ARG NH1 1 1
4 8768 1 1 99 ARG NH2 N -4.166 -0.562 -10.221 1.00 . A A . 550 ARG NH2 1 1
4 8769 1 1 99 ARG O O -2.407 4.913 -5.214 1.00 . A A . 550 ARG O 1 1
4 8770 1 1 100 HIS C C -1.563 4.623 -2.375 1.00 . A A . 551 HIS C 1 1
4 8771 1 1 100 HIS CA C -2.773 3.754 -2.712 1.00 . A A . 551 HIS CA 1 1
4 8772 1 1 100 HIS CB C -3.037 2.758 -1.582 1.00 . A A . 551 HIS CB 1 1
4 8773 1 1 100 HIS CD2 C -5.468 1.855 -1.747 1.00 . A A . 551 HIS CD2 1 1
4 8774 1 1 100 HIS CE1 C -6.356 3.015 -0.113 1.00 . A A . 551 HIS CE1 1 1
4 8775 1 1 100 HIS CG C -4.487 2.628 -1.220 1.00 . A A . 551 HIS CG 1 1
4 8776 1 1 100 HIS H H -2.551 2.060 -3.963 1.00 . A A . 551 HIS H 1 1
4 8777 1 1 100 HIS HA H -3.633 4.388 -2.823 1.00 . A A . 551 HIS HA 1 1
4 8778 1 1 100 HIS HB2 H -2.683 1.785 -1.882 1.00 . A A . 551 HIS HB2 1 1
4 8779 1 1 100 HIS HB3 H -2.500 3.072 -0.700 1.00 . A A . 551 HIS HB3 1 1
4 8780 1 1 100 HIS HD1 H -4.631 3.996 0.377 1.00 . A A . 551 HIS HD1 1 1
4 8781 1 1 100 HIS HD2 H -5.365 1.164 -2.570 1.00 . A A . 551 HIS HD2 1 1
4 8782 1 1 100 HIS HE1 H -7.065 3.415 0.596 1.00 . A A . 551 HIS HE1 1 1
4 8783 1 1 100 HIS HE2 H -7.504 1.754 -1.245 1.00 . A A . 551 HIS HE2 1 1
4 8784 1 1 100 HIS N N -2.570 3.042 -3.968 1.00 . A A . 551 HIS N 1 1
4 8785 1 1 100 HIS ND1 N -5.079 3.343 -0.198 1.00 . A A . 551 HIS ND1 1 1
4 8786 1 1 100 HIS NE2 N -6.616 2.115 -1.041 1.00 . A A . 551 HIS NE2 1 1
4 8787 1 1 100 HIS O O -1.704 5.727 -1.852 1.00 . A A . 551 HIS O 1 1
4 8788 1 1 101 VAL C C 1.138 5.911 -3.456 1.00 . A A . 552 VAL C 1 1
4 8789 1 1 101 VAL CA C 0.865 4.832 -2.408 1.00 . A A . 552 VAL CA 1 1
4 8790 1 1 101 VAL CB C 2.067 3.871 -2.354 1.00 . A A . 552 VAL CB 1 1
4 8791 1 1 101 VAL CG1 C 3.330 4.616 -1.948 1.00 . A A . 552 VAL CG1 1 1
4 8792 1 1 101 VAL CG2 C 1.787 2.719 -1.401 1.00 . A A . 552 VAL CG2 1 1
4 8793 1 1 101 VAL H H -0.328 3.225 -3.092 1.00 . A A . 552 VAL H 1 1
4 8794 1 1 101 VAL HA H 0.769 5.303 -1.441 1.00 . A A . 552 VAL HA 1 1
4 8795 1 1 101 VAL HB H 2.219 3.462 -3.343 1.00 . A A . 552 VAL HB 1 1
4 8796 1 1 101 VAL HG11 H 4.188 3.982 -2.108 1.00 . A A . 552 VAL HG11 1 1
4 8797 1 1 101 VAL HG12 H 3.269 4.883 -0.903 1.00 . A A . 552 VAL HG12 1 1
4 8798 1 1 101 VAL HG13 H 3.427 5.511 -2.543 1.00 . A A . 552 VAL HG13 1 1
4 8799 1 1 101 VAL HG21 H 2.708 2.410 -0.929 1.00 . A A . 552 VAL HG21 1 1
4 8800 1 1 101 VAL HG22 H 1.369 1.890 -1.952 1.00 . A A . 552 VAL HG22 1 1
4 8801 1 1 101 VAL HG23 H 1.085 3.040 -0.646 1.00 . A A . 552 VAL HG23 1 1
4 8802 1 1 101 VAL N N -0.375 4.113 -2.679 1.00 . A A . 552 VAL N 1 1
4 8803 1 1 101 VAL O O 1.789 6.915 -3.167 1.00 . A A . 552 VAL O 1 1
4 8804 1 1 102 LEU C C 0.512 8.062 -5.382 1.00 . A A . 553 LEU C 1 1
4 8805 1 1 102 LEU CA C 0.886 6.629 -5.772 1.00 . A A . 553 LEU CA 1 1
4 8806 1 1 102 LEU CB C 0.097 6.193 -7.016 1.00 . A A . 553 LEU CB 1 1
4 8807 1 1 102 LEU CD1 C -1.235 8.160 -7.828 1.00 . A A . 553 LEU CD1 1 1
4 8808 1 1 102 LEU CD2 C -2.213 5.861 -7.946 1.00 . A A . 553 LEU CD2 1 1
4 8809 1 1 102 LEU CG C -1.305 6.796 -7.159 1.00 . A A . 553 LEU CG 1 1
4 8810 1 1 102 LEU H H 0.169 4.859 -4.853 1.00 . A A . 553 LEU H 1 1
4 8811 1 1 102 LEU HA H 1.939 6.606 -6.009 1.00 . A A . 553 LEU HA 1 1
4 8812 1 1 102 LEU HB2 H 0.671 6.464 -7.890 1.00 . A A . 553 LEU HB2 1 1
4 8813 1 1 102 LEU HB3 H 0.000 5.118 -6.992 1.00 . A A . 553 LEU HB3 1 1
4 8814 1 1 102 LEU HD11 H -1.967 8.818 -7.383 1.00 . A A . 553 LEU HD11 1 1
4 8815 1 1 102 LEU HD12 H -1.441 8.054 -8.883 1.00 . A A . 553 LEU HD12 1 1
4 8816 1 1 102 LEU HD13 H -0.248 8.576 -7.695 1.00 . A A . 553 LEU HD13 1 1
4 8817 1 1 102 LEU HD21 H -1.669 4.967 -8.211 1.00 . A A . 553 LEU HD21 1 1
4 8818 1 1 102 LEU HD22 H -2.550 6.356 -8.844 1.00 . A A . 553 LEU HD22 1 1
4 8819 1 1 102 LEU HD23 H -3.066 5.596 -7.339 1.00 . A A . 553 LEU HD23 1 1
4 8820 1 1 102 LEU HG H -1.734 6.928 -6.177 1.00 . A A . 553 LEU HG 1 1
4 8821 1 1 102 LEU N N 0.664 5.687 -4.677 1.00 . A A . 553 LEU N 1 1
4 8822 1 1 102 LEU O O 1.206 9.009 -5.751 1.00 . A A . 553 LEU O 1 1
4 8823 1 1 103 ASN C C -2.292 9.476 -3.379 1.00 . A A . 554 ASN C 1 1
4 8824 1 1 103 ASN CA C -1.021 9.550 -4.222 1.00 . A A . 554 ASN CA 1 1
4 8825 1 1 103 ASN CB C -1.259 10.440 -5.446 1.00 . A A . 554 ASN CB 1 1
4 8826 1 1 103 ASN CG C -0.771 11.858 -5.234 1.00 . A A . 554 ASN CG 1 1
4 8827 1 1 103 ASN H H -1.102 7.435 -4.375 1.00 . A A . 554 ASN H 1 1
4 8828 1 1 103 ASN HA H -0.234 9.983 -3.625 1.00 . A A . 554 ASN HA 1 1
4 8829 1 1 103 ASN HB2 H -0.734 10.023 -6.293 1.00 . A A . 554 ASN HB2 1 1
4 8830 1 1 103 ASN HB3 H -2.317 10.469 -5.662 1.00 . A A . 554 ASN HB3 1 1
4 8831 1 1 103 ASN HD21 H 1.016 11.380 -5.964 1.00 . A A . 554 ASN HD21 1 1
4 8832 1 1 103 ASN HD22 H 0.824 13.022 -5.464 1.00 . A A . 554 ASN HD22 1 1
4 8833 1 1 103 ASN N N -0.581 8.221 -4.642 1.00 . A A . 554 ASN N 1 1
4 8834 1 1 103 ASN ND2 N 0.483 12.113 -5.590 1.00 . A A . 554 ASN ND2 1 1
4 8835 1 1 103 ASN O O -2.679 8.404 -2.912 1.00 . A A . 554 ASN O 1 1
4 8836 1 1 103 ASN OD1 O -1.512 12.717 -4.754 1.00 . A A . 554 ASN OD1 1 1
4 8837 1 1 104 ARG C C -5.149 9.610 -2.785 1.00 . A A . 555 ARG C 1 1
4 8838 1 1 104 ARG CA C -4.161 10.709 -2.396 1.00 . A A . 555 ARG CA 1 1
4 8839 1 1 104 ARG CB C -4.814 12.082 -2.573 1.00 . A A . 555 ARG CB 1 1
4 8840 1 1 104 ARG CD C -4.882 14.031 -4.155 1.00 . A A . 555 ARG CD 1 1
4 8841 1 1 104 ARG CG C -4.938 12.518 -4.024 1.00 . A A . 555 ARG CG 1 1
4 8842 1 1 104 ARG CZ C -6.070 15.763 -5.444 1.00 . A A . 555 ARG CZ 1 1
4 8843 1 1 104 ARG H H -2.570 11.446 -3.582 1.00 . A A . 555 ARG H 1 1
4 8844 1 1 104 ARG HA H -3.893 10.581 -1.357 1.00 . A A . 555 ARG HA 1 1
4 8845 1 1 104 ARG HB2 H -5.805 12.054 -2.144 1.00 . A A . 555 ARG HB2 1 1
4 8846 1 1 104 ARG HB3 H -4.225 12.818 -2.047 1.00 . A A . 555 ARG HB3 1 1
4 8847 1 1 104 ARG HD2 H -5.291 14.473 -3.259 1.00 . A A . 555 ARG HD2 1 1
4 8848 1 1 104 ARG HD3 H -3.850 14.332 -4.265 1.00 . A A . 555 ARG HD3 1 1
4 8849 1 1 104 ARG HE H -5.840 13.866 -6.018 1.00 . A A . 555 ARG HE 1 1
4 8850 1 1 104 ARG HG2 H -4.127 12.087 -4.590 1.00 . A A . 555 ARG HG2 1 1
4 8851 1 1 104 ARG HG3 H -5.881 12.167 -4.417 1.00 . A A . 555 ARG HG3 1 1
4 8852 1 1 104 ARG HH11 H -5.303 16.408 -3.687 1.00 . A A . 555 ARG HH11 1 1
4 8853 1 1 104 ARG HH12 H -6.144 17.605 -4.613 1.00 . A A . 555 ARG HH12 1 1
4 8854 1 1 104 ARG HH21 H -6.945 15.439 -7.237 1.00 . A A . 555 ARG HH21 1 1
4 8855 1 1 104 ARG HH22 H -7.077 17.056 -6.628 1.00 . A A . 555 ARG HH22 1 1
4 8856 1 1 104 ARG N N -2.934 10.627 -3.186 1.00 . A A . 555 ARG N 1 1
4 8857 1 1 104 ARG NE N -5.640 14.511 -5.309 1.00 . A A . 555 ARG NE 1 1
4 8858 1 1 104 ARG NH1 N -5.818 16.666 -4.504 1.00 . A A . 555 ARG NH1 1 1
4 8859 1 1 104 ARG NH2 N -6.753 16.116 -6.526 1.00 . A A . 555 ARG NH2 1 1
4 8860 1 1 104 ARG O O -5.084 9.067 -3.888 1.00 . A A . 555 ARG O 1 1
4 8861 1 1 105 PRO C C -8.016 8.563 -3.275 1.00 . A A . 556 PRO C 1 1
4 8862 1 1 105 PRO CA C -7.077 8.219 -2.121 1.00 . A A . 556 PRO CA 1 1
4 8863 1 1 105 PRO CB C -7.856 8.142 -0.801 1.00 . A A . 556 PRO CB 1 1
4 8864 1 1 105 PRO CD C -6.217 9.855 -0.534 1.00 . A A . 556 PRO CD 1 1
4 8865 1 1 105 PRO CG C -7.600 9.444 -0.123 1.00 . A A . 556 PRO CG 1 1
4 8866 1 1 105 PRO HA H -6.606 7.270 -2.314 1.00 . A A . 556 PRO HA 1 1
4 8867 1 1 105 PRO HB2 H -8.907 8.005 -1.009 1.00 . A A . 556 PRO HB2 1 1
4 8868 1 1 105 PRO HB3 H -7.490 7.315 -0.213 1.00 . A A . 556 PRO HB3 1 1
4 8869 1 1 105 PRO HD2 H -6.139 10.931 -0.576 1.00 . A A . 556 PRO HD2 1 1
4 8870 1 1 105 PRO HD3 H -5.484 9.448 0.146 1.00 . A A . 556 PRO HD3 1 1
4 8871 1 1 105 PRO HG2 H -8.322 10.177 -0.452 1.00 . A A . 556 PRO HG2 1 1
4 8872 1 1 105 PRO HG3 H -7.651 9.318 0.947 1.00 . A A . 556 PRO HG3 1 1
4 8873 1 1 105 PRO N N -6.076 9.263 -1.875 1.00 . A A . 556 PRO N 1 1
4 8874 1 1 105 PRO O O -7.745 9.474 -4.055 1.00 . A A . 556 PRO O 1 1
4 8875 1 1 106 LYS C C -9.672 7.479 -5.778 1.00 . A A . 557 LYS C 1 1
4 8876 1 1 106 LYS CA C -10.130 8.018 -4.416 1.00 . A A . 557 LYS CA 1 1
4 8877 1 1 106 LYS CB C -10.519 9.498 -4.532 1.00 . A A . 557 LYS CB 1 1
4 8878 1 1 106 LYS CD C -10.960 10.490 -2.262 1.00 . A A . 557 LYS CD 1 1
4 8879 1 1 106 LYS CE C -11.279 11.966 -2.092 1.00 . A A . 557 LYS CE 1 1
4 8880 1 1 106 LYS CG C -11.581 9.926 -3.533 1.00 . A A . 557 LYS CG 1 1
4 8881 1 1 106 LYS H H -9.267 7.110 -2.710 1.00 . A A . 557 LYS H 1 1
4 8882 1 1 106 LYS HA H -11.007 7.462 -4.119 1.00 . A A . 557 LYS HA 1 1
4 8883 1 1 106 LYS HB2 H -9.644 10.107 -4.373 1.00 . A A . 557 LYS HB2 1 1
4 8884 1 1 106 LYS HB3 H -10.899 9.681 -5.526 1.00 . A A . 557 LYS HB3 1 1
4 8885 1 1 106 LYS HD2 H -11.348 9.948 -1.414 1.00 . A A . 557 LYS HD2 1 1
4 8886 1 1 106 LYS HD3 H -9.887 10.366 -2.311 1.00 . A A . 557 LYS HD3 1 1
4 8887 1 1 106 LYS HE2 H -10.495 12.427 -1.510 1.00 . A A . 557 LYS HE2 1 1
4 8888 1 1 106 LYS HE3 H -11.322 12.428 -3.068 1.00 . A A . 557 LYS HE3 1 1
4 8889 1 1 106 LYS HG2 H -12.202 10.685 -3.985 1.00 . A A . 557 LYS HG2 1 1
4 8890 1 1 106 LYS HG3 H -12.186 9.069 -3.276 1.00 . A A . 557 LYS HG3 1 1
4 8891 1 1 106 LYS HZ1 H -12.588 13.099 -0.920 1.00 . A A . 557 LYS HZ1 1 1
4 8892 1 1 106 LYS HZ2 H -12.734 11.429 -0.692 1.00 . A A . 557 LYS HZ2 1 1
4 8893 1 1 106 LYS HZ3 H -13.360 12.149 -2.088 1.00 . A A . 557 LYS HZ3 1 1
4 8894 1 1 106 LYS N N -9.122 7.819 -3.370 1.00 . A A . 557 LYS N 1 1
4 8895 1 1 106 LYS NZ N -12.581 12.175 -1.399 1.00 . A A . 557 LYS NZ 1 1
4 8896 1 1 106 LYS O O -10.415 6.755 -6.440 1.00 . A A . 557 LYS O 1 1
4 8897 1 1 107 TRP C C -7.677 5.876 -7.411 1.00 . A A . 558 TRP C 1 1
4 8898 1 1 107 TRP CA C -7.926 7.372 -7.471 1.00 . A A . 558 TRP CA 1 1
4 8899 1 1 107 TRP CB C -6.618 8.100 -7.776 1.00 . A A . 558 TRP CB 1 1
4 8900 1 1 107 TRP CD1 C -6.175 10.066 -9.333 1.00 . A A . 558 TRP CD1 1 1
4 8901 1 1 107 TRP CD2 C -7.644 10.521 -7.716 1.00 . A A . 558 TRP CD2 1 1
4 8902 1 1 107 TRP CE2 C -7.482 11.674 -8.506 1.00 . A A . 558 TRP CE2 1 1
4 8903 1 1 107 TRP CE3 C -8.521 10.569 -6.638 1.00 . A A . 558 TRP CE3 1 1
4 8904 1 1 107 TRP CG C -6.798 9.504 -8.268 1.00 . A A . 558 TRP CG 1 1
4 8905 1 1 107 TRP CH2 C -9.023 12.868 -7.172 1.00 . A A . 558 TRP CH2 1 1
4 8906 1 1 107 TRP CZ2 C -8.169 12.857 -8.243 1.00 . A A . 558 TRP CZ2 1 1
4 8907 1 1 107 TRP CZ3 C -9.199 11.732 -6.375 1.00 . A A . 558 TRP CZ3 1 1
4 8908 1 1 107 TRP H H -7.900 8.404 -5.635 1.00 . A A . 558 TRP H 1 1
4 8909 1 1 107 TRP HA H -8.648 7.588 -8.242 1.00 . A A . 558 TRP HA 1 1
4 8910 1 1 107 TRP HB2 H -6.020 8.140 -6.877 1.00 . A A . 558 TRP HB2 1 1
4 8911 1 1 107 TRP HB3 H -6.078 7.549 -8.532 1.00 . A A . 558 TRP HB3 1 1
4 8912 1 1 107 TRP HD1 H -5.468 9.546 -9.951 1.00 . A A . 558 TRP HD1 1 1
4 8913 1 1 107 TRP HE1 H -6.269 11.984 -10.189 1.00 . A A . 558 TRP HE1 1 1
4 8914 1 1 107 TRP HE3 H -8.674 9.718 -6.012 1.00 . A A . 558 TRP HE3 1 1
4 8915 1 1 107 TRP HH2 H -9.576 13.763 -6.928 1.00 . A A . 558 TRP HH2 1 1
4 8916 1 1 107 TRP HZ2 H -8.041 13.740 -8.852 1.00 . A A . 558 TRP HZ2 1 1
4 8917 1 1 107 TRP HZ3 H -9.878 11.767 -5.539 1.00 . A A . 558 TRP HZ3 1 1
4 8918 1 1 107 TRP N N -8.456 7.829 -6.195 1.00 . A A . 558 TRP N 1 1
4 8919 1 1 107 TRP NE1 N -6.577 11.371 -9.489 1.00 . A A . 558 TRP NE1 1 1
4 8920 1 1 107 TRP O O -7.935 5.138 -8.365 1.00 . A A . 558 TRP O 1 1
4 8921 1 1 108 LEU C C -8.179 3.277 -5.775 1.00 . A A . 559 LEU C 1 1
4 8922 1 1 108 LEU CA C -6.888 4.052 -6.014 1.00 . A A . 559 LEU CA 1 1
4 8923 1 1 108 LEU CB C -5.930 3.890 -4.815 1.00 . A A . 559 LEU CB 1 1
4 8924 1 1 108 LEU CD1 C -5.335 6.285 -4.220 1.00 . A A . 559 LEU CD1 1 1
4 8925 1 1 108 LEU CD2 C -7.395 5.219 -3.239 1.00 . A A . 559 LEU CD2 1 1
4 8926 1 1 108 LEU CG C -5.971 4.984 -3.728 1.00 . A A . 559 LEU CG 1 1
4 8927 1 1 108 LEU H H -7.024 6.100 -5.563 1.00 . A A . 559 LEU H 1 1
4 8928 1 1 108 LEU HA H -6.409 3.657 -6.898 1.00 . A A . 559 LEU HA 1 1
4 8929 1 1 108 LEU HB2 H -6.149 2.945 -4.341 1.00 . A A . 559 LEU HB2 1 1
4 8930 1 1 108 LEU HB3 H -4.923 3.846 -5.202 1.00 . A A . 559 LEU HB3 1 1
4 8931 1 1 108 LEU HD11 H -5.009 6.167 -5.244 1.00 . A A . 559 LEU HD11 1 1
4 8932 1 1 108 LEU HD12 H -4.484 6.524 -3.599 1.00 . A A . 559 LEU HD12 1 1
4 8933 1 1 108 LEU HD13 H -6.057 7.091 -4.161 1.00 . A A . 559 LEU HD13 1 1
4 8934 1 1 108 LEU HD21 H -7.374 5.492 -2.194 1.00 . A A . 559 LEU HD21 1 1
4 8935 1 1 108 LEU HD22 H -7.970 4.316 -3.359 1.00 . A A . 559 LEU HD22 1 1
4 8936 1 1 108 LEU HD23 H -7.849 6.018 -3.807 1.00 . A A . 559 LEU HD23 1 1
4 8937 1 1 108 LEU HG H -5.392 4.643 -2.883 1.00 . A A . 559 LEU HG 1 1
4 8938 1 1 108 LEU N N -7.182 5.450 -6.263 1.00 . A A . 559 LEU N 1 1
4 8939 1 1 108 LEU O O -8.287 2.102 -6.128 1.00 . A A . 559 LEU O 1 1
4 8940 1 1 109 MET C C -11.241 3.180 -6.202 1.00 . A A . 560 MET C 1 1
4 8941 1 1 109 MET CA C -10.451 3.344 -4.915 1.00 . A A . 560 MET CA 1 1
4 8942 1 1 109 MET CB C -11.241 4.196 -3.920 1.00 . A A . 560 MET CB 1 1
4 8943 1 1 109 MET CE C -9.947 1.296 -2.192 1.00 . A A . 560 MET CE 1 1
4 8944 1 1 109 MET CG C -10.940 3.870 -2.467 1.00 . A A . 560 MET CG 1 1
4 8945 1 1 109 MET H H -9.020 4.888 -4.949 1.00 . A A . 560 MET H 1 1
4 8946 1 1 109 MET HA H -10.277 2.370 -4.485 1.00 . A A . 560 MET HA 1 1
4 8947 1 1 109 MET HB2 H -11.008 5.237 -4.089 1.00 . A A . 560 MET HB2 1 1
4 8948 1 1 109 MET HB3 H -12.297 4.041 -4.090 1.00 . A A . 560 MET HB3 1 1
4 8949 1 1 109 MET HE1 H -9.275 1.848 -2.835 1.00 . A A . 560 MET HE1 1 1
4 8950 1 1 109 MET HE2 H -10.157 0.334 -2.633 1.00 . A A . 560 MET HE2 1 1
4 8951 1 1 109 MET HE3 H -9.487 1.157 -1.225 1.00 . A A . 560 MET HE3 1 1
4 8952 1 1 109 MET HG2 H -9.874 3.946 -2.308 1.00 . A A . 560 MET HG2 1 1
4 8953 1 1 109 MET HG3 H -11.448 4.587 -1.838 1.00 . A A . 560 MET HG3 1 1
4 8954 1 1 109 MET N N -9.161 3.951 -5.189 1.00 . A A . 560 MET N 1 1
4 8955 1 1 109 MET O O -11.968 2.203 -6.379 1.00 . A A . 560 MET O 1 1
4 8956 1 1 109 MET SD S -11.474 2.212 -2.001 1.00 . A A . 560 MET SD 1 1
4 8957 1 1 110 LEU C C -11.287 3.019 -9.264 1.00 . A A . 561 LEU C 1 1
4 8958 1 1 110 LEU CA C -11.811 4.121 -8.363 1.00 . A A . 561 LEU CA 1 1
4 8959 1 1 110 LEU CB C -11.740 5.474 -9.067 1.00 . A A . 561 LEU CB 1 1
4 8960 1 1 110 LEU CD1 C -12.889 7.631 -9.637 1.00 . A A . 561 LEU CD1 1 1
4 8961 1 1 110 LEU CD2 C -14.082 5.443 -9.940 1.00 . A A . 561 LEU CD2 1 1
4 8962 1 1 110 LEU CG C -13.069 6.217 -9.105 1.00 . A A . 561 LEU CG 1 1
4 8963 1 1 110 LEU H H -10.512 4.910 -6.895 1.00 . A A . 561 LEU H 1 1
4 8964 1 1 110 LEU HA H -12.844 3.903 -8.138 1.00 . A A . 561 LEU HA 1 1
4 8965 1 1 110 LEU HB2 H -11.015 6.089 -8.554 1.00 . A A . 561 LEU HB2 1 1
4 8966 1 1 110 LEU HB3 H -11.407 5.319 -10.083 1.00 . A A . 561 LEU HB3 1 1
4 8967 1 1 110 LEU HD11 H -13.858 8.074 -9.812 1.00 . A A . 561 LEU HD11 1 1
4 8968 1 1 110 LEU HD12 H -12.333 7.598 -10.562 1.00 . A A . 561 LEU HD12 1 1
4 8969 1 1 110 LEU HD13 H -12.348 8.222 -8.911 1.00 . A A . 561 LEU HD13 1 1
4 8970 1 1 110 LEU HD21 H -13.939 4.382 -9.780 1.00 . A A . 561 LEU HD21 1 1
4 8971 1 1 110 LEU HD22 H -13.938 5.672 -10.984 1.00 . A A . 561 LEU HD22 1 1
4 8972 1 1 110 LEU HD23 H -15.087 5.720 -9.645 1.00 . A A . 561 LEU HD23 1 1
4 8973 1 1 110 LEU HG H -13.451 6.286 -8.102 1.00 . A A . 561 LEU HG 1 1
4 8974 1 1 110 LEU N N -11.101 4.154 -7.097 1.00 . A A . 561 LEU N 1 1
4 8975 1 1 110 LEU O O -12.066 2.335 -9.918 1.00 . A A . 561 LEU O 1 1
4 8976 1 1 111 LYS C C -9.894 0.427 -9.564 1.00 . A A . 562 LYS C 1 1
4 8977 1 1 111 LYS CA C -9.400 1.764 -10.099 1.00 . A A . 562 LYS CA 1 1
4 8978 1 1 111 LYS CB C -7.872 1.819 -10.065 1.00 . A A . 562 LYS CB 1 1
4 8979 1 1 111 LYS CD C -7.319 -0.306 -11.292 1.00 . A A . 562 LYS CD 1 1
4 8980 1 1 111 LYS CE C -7.709 -0.839 -12.661 1.00 . A A . 562 LYS CE 1 1
4 8981 1 1 111 LYS CG C -7.216 1.212 -11.295 1.00 . A A . 562 LYS CG 1 1
4 8982 1 1 111 LYS H H -9.390 3.386 -8.731 1.00 . A A . 562 LYS H 1 1
4 8983 1 1 111 LYS HA H -9.746 1.891 -11.115 1.00 . A A . 562 LYS HA 1 1
4 8984 1 1 111 LYS HB2 H -7.561 2.851 -9.989 1.00 . A A . 562 LYS HB2 1 1
4 8985 1 1 111 LYS HB3 H -7.523 1.282 -9.195 1.00 . A A . 562 LYS HB3 1 1
4 8986 1 1 111 LYS HD2 H -6.361 -0.719 -11.016 1.00 . A A . 562 LYS HD2 1 1
4 8987 1 1 111 LYS HD3 H -8.064 -0.606 -10.571 1.00 . A A . 562 LYS HD3 1 1
4 8988 1 1 111 LYS HE2 H -7.437 -0.110 -13.409 1.00 . A A . 562 LYS HE2 1 1
4 8989 1 1 111 LYS HE3 H -7.172 -1.758 -12.842 1.00 . A A . 562 LYS HE3 1 1
4 8990 1 1 111 LYS HG2 H -7.707 1.595 -12.177 1.00 . A A . 562 LYS HG2 1 1
4 8991 1 1 111 LYS HG3 H -6.174 1.494 -11.310 1.00 . A A . 562 LYS HG3 1 1
4 8992 1 1 111 LYS HZ1 H -9.540 -0.753 -13.664 1.00 . A A . 562 LYS HZ1 1 1
4 8993 1 1 111 LYS HZ2 H -9.676 -0.631 -11.984 1.00 . A A . 562 LYS HZ2 1 1
4 8994 1 1 111 LYS HZ3 H -9.352 -2.129 -12.698 1.00 . A A . 562 LYS HZ3 1 1
4 8995 1 1 111 LYS N N -9.975 2.825 -9.285 1.00 . A A . 562 LYS N 1 1
4 8996 1 1 111 LYS NZ N -9.172 -1.106 -12.758 1.00 . A A . 562 LYS NZ 1 1
4 8997 1 1 111 LYS O O -10.268 -0.480 -10.320 1.00 . A A . 562 LYS O 1 1
4 8998 1 1 112 VAL C C -11.900 -1.011 -7.870 1.00 . A A . 563 VAL C 1 1
4 8999 1 1 112 VAL CA C -10.417 -0.858 -7.571 1.00 . A A . 563 VAL CA 1 1
4 9000 1 1 112 VAL CB C -10.184 -0.773 -6.044 1.00 . A A . 563 VAL CB 1 1
4 9001 1 1 112 VAL CG1 C -11.064 -1.765 -5.298 1.00 . A A . 563 VAL CG1 1 1
4 9002 1 1 112 VAL CG2 C -8.715 -1.002 -5.716 1.00 . A A . 563 VAL CG2 1 1
4 9003 1 1 112 VAL H H -9.660 1.112 -7.704 1.00 . A A . 563 VAL H 1 1
4 9004 1 1 112 VAL HA H -9.881 -1.712 -7.962 1.00 . A A . 563 VAL HA 1 1
4 9005 1 1 112 VAL HB H -10.450 0.221 -5.718 1.00 . A A . 563 VAL HB 1 1
4 9006 1 1 112 VAL HG11 H -11.098 -2.697 -5.841 1.00 . A A . 563 VAL HG11 1 1
4 9007 1 1 112 VAL HG12 H -12.062 -1.362 -5.212 1.00 . A A . 563 VAL HG12 1 1
4 9008 1 1 112 VAL HG13 H -10.657 -1.936 -4.312 1.00 . A A . 563 VAL HG13 1 1
4 9009 1 1 112 VAL HG21 H -8.286 -1.683 -6.435 1.00 . A A . 563 VAL HG21 1 1
4 9010 1 1 112 VAL HG22 H -8.628 -1.423 -4.724 1.00 . A A . 563 VAL HG22 1 1
4 9011 1 1 112 VAL HG23 H -8.188 -0.061 -5.753 1.00 . A A . 563 VAL HG23 1 1
4 9012 1 1 112 VAL N N -9.933 0.337 -8.241 1.00 . A A . 563 VAL N 1 1
4 9013 1 1 112 VAL O O -12.401 -2.111 -8.131 1.00 . A A . 563 VAL O 1 1
4 9014 1 1 113 LYS C C -14.206 -0.126 -9.652 1.00 . A A . 564 LYS C 1 1
4 9015 1 1 113 LYS CA C -14.002 0.155 -8.172 1.00 . A A . 564 LYS CA 1 1
4 9016 1 1 113 LYS CB C -14.603 1.512 -7.803 1.00 . A A . 564 LYS CB 1 1
4 9017 1 1 113 LYS CD C -16.031 0.937 -5.814 1.00 . A A . 564 LYS CD 1 1
4 9018 1 1 113 LYS CE C -15.686 0.030 -4.643 1.00 . A A . 564 LYS CE 1 1
4 9019 1 1 113 LYS CG C -14.811 1.699 -6.308 1.00 . A A . 564 LYS CG 1 1
4 9020 1 1 113 LYS H H -12.114 0.964 -7.685 1.00 . A A . 564 LYS H 1 1
4 9021 1 1 113 LYS HA H -14.486 -0.619 -7.596 1.00 . A A . 564 LYS HA 1 1
4 9022 1 1 113 LYS HB2 H -13.944 2.292 -8.153 1.00 . A A . 564 LYS HB2 1 1
4 9023 1 1 113 LYS HB3 H -15.559 1.615 -8.293 1.00 . A A . 564 LYS HB3 1 1
4 9024 1 1 113 LYS HD2 H -16.781 1.646 -5.498 1.00 . A A . 564 LYS HD2 1 1
4 9025 1 1 113 LYS HD3 H -16.420 0.335 -6.623 1.00 . A A . 564 LYS HD3 1 1
4 9026 1 1 113 LYS HE2 H -16.319 -0.844 -4.683 1.00 . A A . 564 LYS HE2 1 1
4 9027 1 1 113 LYS HE3 H -14.652 -0.271 -4.729 1.00 . A A . 564 LYS HE3 1 1
4 9028 1 1 113 LYS HG2 H -13.937 1.340 -5.785 1.00 . A A . 564 LYS HG2 1 1
4 9029 1 1 113 LYS HG3 H -14.947 2.752 -6.103 1.00 . A A . 564 LYS HG3 1 1
4 9030 1 1 113 LYS HZ1 H -15.186 0.371 -2.644 1.00 . A A . 564 LYS HZ1 1 1
4 9031 1 1 113 LYS HZ2 H -16.838 0.514 -2.970 1.00 . A A . 564 LYS HZ2 1 1
4 9032 1 1 113 LYS HZ3 H -15.776 1.739 -3.446 1.00 . A A . 564 LYS HZ3 1 1
4 9033 1 1 113 LYS N N -12.585 0.124 -7.868 1.00 . A A . 564 LYS N 1 1
4 9034 1 1 113 LYS NZ N -15.885 0.711 -3.334 1.00 . A A . 564 LYS NZ 1 1
4 9035 1 1 113 LYS O O -15.271 -0.558 -10.067 1.00 . A A . 564 LYS O 1 1
4 9036 1 1 114 GLU C C -13.392 -1.606 -12.137 1.00 . A A . 565 GLU C 1 1
4 9037 1 1 114 GLU CA C -13.217 -0.129 -11.876 1.00 . A A . 565 GLU CA 1 1
4 9038 1 1 114 GLU CB C -11.930 0.336 -12.552 1.00 . A A . 565 GLU CB 1 1
4 9039 1 1 114 GLU CD C -11.787 0.810 -15.031 1.00 . A A . 565 GLU CD 1 1
4 9040 1 1 114 GLU CG C -12.156 1.349 -13.663 1.00 . A A . 565 GLU CG 1 1
4 9041 1 1 114 GLU H H -12.333 0.451 -10.051 1.00 . A A . 565 GLU H 1 1
4 9042 1 1 114 GLU HA H -14.054 0.412 -12.285 1.00 . A A . 565 GLU HA 1 1
4 9043 1 1 114 GLU HB2 H -11.286 0.781 -11.810 1.00 . A A . 565 GLU HB2 1 1
4 9044 1 1 114 GLU HB3 H -11.435 -0.532 -12.976 1.00 . A A . 565 GLU HB3 1 1
4 9045 1 1 114 GLU HG2 H -13.198 1.627 -13.673 1.00 . A A . 565 GLU HG2 1 1
4 9046 1 1 114 GLU HG3 H -11.553 2.223 -13.462 1.00 . A A . 565 GLU HG3 1 1
4 9047 1 1 114 GLU N N -13.163 0.113 -10.445 1.00 . A A . 565 GLU N 1 1
4 9048 1 1 114 GLU O O -14.172 -2.015 -12.993 1.00 . A A . 565 GLU O 1 1
4 9049 1 1 114 GLU OE1 O -10.605 0.456 -15.232 1.00 . A A . 565 GLU OE1 1 1
4 9050 1 1 114 GLU OE2 O -12.680 0.740 -15.902 1.00 . A A . 565 GLU OE2 1 1
4 9051 1 1 115 GLN C C -14.015 -4.413 -11.013 1.00 . A A . 566 GLN C 1 1
4 9052 1 1 115 GLN CA C -12.705 -3.844 -11.568 1.00 . A A . 566 GLN CA 1 1
4 9053 1 1 115 GLN CB C -11.512 -4.513 -10.885 1.00 . A A . 566 GLN CB 1 1
4 9054 1 1 115 GLN CD C -9.118 -5.225 -11.272 1.00 . A A . 566 GLN CD 1 1
4 9055 1 1 115 GLN CG C -10.176 -4.165 -11.520 1.00 . A A . 566 GLN CG 1 1
4 9056 1 1 115 GLN H H -12.021 -2.018 -10.743 1.00 . A A . 566 GLN H 1 1
4 9057 1 1 115 GLN HA H -12.657 -4.039 -12.632 1.00 . A A . 566 GLN HA 1 1
4 9058 1 1 115 GLN HB2 H -11.485 -4.206 -9.849 1.00 . A A . 566 GLN HB2 1 1
4 9059 1 1 115 GLN HB3 H -11.640 -5.585 -10.931 1.00 . A A . 566 GLN HB3 1 1
4 9060 1 1 115 GLN HE21 H -8.024 -3.924 -10.239 1.00 . A A . 566 GLN HE21 1 1
4 9061 1 1 115 GLN HE22 H -7.362 -5.513 -10.386 1.00 . A A . 566 GLN HE22 1 1
4 9062 1 1 115 GLN HG2 H -10.313 -4.060 -12.585 1.00 . A A . 566 GLN HG2 1 1
4 9063 1 1 115 GLN HG3 H -9.829 -3.229 -11.108 1.00 . A A . 566 GLN HG3 1 1
4 9064 1 1 115 GLN N N -12.641 -2.406 -11.401 1.00 . A A . 566 GLN N 1 1
4 9065 1 1 115 GLN NE2 N -8.062 -4.850 -10.560 1.00 . A A . 566 GLN NE2 1 1
4 9066 1 1 115 GLN O O -14.596 -5.326 -11.599 1.00 . A A . 566 GLN O 1 1
4 9067 1 1 115 GLN OE1 O -9.251 -6.365 -11.714 1.00 . A A . 566 GLN OE1 1 1
4 9068 1 1 116 GLU C C -16.891 -3.794 -10.117 1.00 . A A . 567 GLU C 1 1
4 9069 1 1 116 GLU CA C -15.731 -4.299 -9.291 1.00 . A A . 567 GLU CA 1 1
4 9070 1 1 116 GLU CB C -15.839 -3.789 -7.852 1.00 . A A . 567 GLU CB 1 1
4 9071 1 1 116 GLU CD C -15.144 -4.727 -5.609 1.00 . A A . 567 GLU CD 1 1
4 9072 1 1 116 GLU CG C -14.684 -4.225 -6.964 1.00 . A A . 567 GLU CG 1 1
4 9073 1 1 116 GLU H H -14.017 -3.114 -9.489 1.00 . A A . 567 GLU H 1 1
4 9074 1 1 116 GLU HA H -15.739 -5.378 -9.290 1.00 . A A . 567 GLU HA 1 1
4 9075 1 1 116 GLU HB2 H -15.868 -2.710 -7.865 1.00 . A A . 567 GLU HB2 1 1
4 9076 1 1 116 GLU HB3 H -16.757 -4.161 -7.420 1.00 . A A . 567 GLU HB3 1 1
4 9077 1 1 116 GLU HG2 H -14.146 -5.019 -7.460 1.00 . A A . 567 GLU HG2 1 1
4 9078 1 1 116 GLU HG3 H -14.024 -3.382 -6.814 1.00 . A A . 567 GLU HG3 1 1
4 9079 1 1 116 GLU N N -14.489 -3.857 -9.895 1.00 . A A . 567 GLU N 1 1
4 9080 1 1 116 GLU O O -17.900 -4.478 -10.297 1.00 . A A . 567 GLU O 1 1
4 9081 1 1 116 GLU OE1 O -15.991 -5.645 -5.573 1.00 . A A . 567 GLU OE1 1 1
4 9082 1 1 116 GLU OE2 O -14.658 -4.202 -4.585 1.00 . A A . 567 GLU OE2 1 1
4 9083 1 1 117 LYS C C -17.791 -2.559 -12.803 1.00 . A A . 568 LYS C 1 1
4 9084 1 1 117 LYS CA C -17.748 -1.946 -11.416 1.00 . A A . 568 LYS CA 1 1
4 9085 1 1 117 LYS CB C -17.526 -0.434 -11.504 1.00 . A A . 568 LYS CB 1 1
4 9086 1 1 117 LYS CD C -16.970 0.164 -13.885 1.00 . A A . 568 LYS CD 1 1
4 9087 1 1 117 LYS CE C -16.102 1.113 -14.696 1.00 . A A . 568 LYS CE 1 1
4 9088 1 1 117 LYS CG C -16.430 -0.017 -12.473 1.00 . A A . 568 LYS CG 1 1
4 9089 1 1 117 LYS H H -15.902 -2.087 -10.423 1.00 . A A . 568 LYS H 1 1
4 9090 1 1 117 LYS HA H -18.680 -2.126 -10.927 1.00 . A A . 568 LYS HA 1 1
4 9091 1 1 117 LYS HB2 H -18.446 0.034 -11.816 1.00 . A A . 568 LYS HB2 1 1
4 9092 1 1 117 LYS HB3 H -17.267 -0.066 -10.523 1.00 . A A . 568 LYS HB3 1 1
4 9093 1 1 117 LYS HD2 H -16.993 -0.794 -14.379 1.00 . A A . 568 LYS HD2 1 1
4 9094 1 1 117 LYS HD3 H -17.970 0.567 -13.828 1.00 . A A . 568 LYS HD3 1 1
4 9095 1 1 117 LYS HE2 H -16.325 2.127 -14.399 1.00 . A A . 568 LYS HE2 1 1
4 9096 1 1 117 LYS HE3 H -15.064 0.898 -14.489 1.00 . A A . 568 LYS HE3 1 1
4 9097 1 1 117 LYS HG2 H -16.005 0.917 -12.140 1.00 . A A . 568 LYS HG2 1 1
4 9098 1 1 117 LYS HG3 H -15.668 -0.774 -12.483 1.00 . A A . 568 LYS HG3 1 1
4 9099 1 1 117 LYS HZ1 H -15.741 0.220 -16.549 1.00 . A A . 568 LYS HZ1 1 1
4 9100 1 1 117 LYS HZ2 H -16.124 1.864 -16.645 1.00 . A A . 568 LYS HZ2 1 1
4 9101 1 1 117 LYS HZ3 H -17.341 0.731 -16.333 1.00 . A A . 568 LYS HZ3 1 1
4 9102 1 1 117 LYS N N -16.731 -2.575 -10.611 1.00 . A A . 568 LYS N 1 1
4 9103 1 1 117 LYS NZ N -16.344 0.973 -16.158 1.00 . A A . 568 LYS NZ 1 1
4 9104 1 1 117 LYS O O -18.859 -2.816 -13.355 1.00 . A A . 568 LYS O 1 1
4 9105 1 1 118 THR C C -17.117 -4.775 -14.693 1.00 . A A . 569 THR C 1 1
4 9106 1 1 118 THR CA C -16.512 -3.374 -14.683 1.00 . A A . 569 THR CA 1 1
4 9107 1 1 118 THR CB C -15.044 -3.426 -15.096 1.00 . A A . 569 THR CB 1 1
4 9108 1 1 118 THR CG2 C -14.757 -4.331 -16.274 1.00 . A A . 569 THR CG2 1 1
4 9109 1 1 118 THR H H -15.800 -2.571 -12.870 1.00 . A A . 569 THR H 1 1
4 9110 1 1 118 THR HA H -17.056 -2.733 -15.362 1.00 . A A . 569 THR HA 1 1
4 9111 1 1 118 THR HB H -14.479 -3.793 -14.256 1.00 . A A . 569 THR HB 1 1
4 9112 1 1 118 THR HG1 H -15.080 -1.779 -16.156 1.00 . A A . 569 THR HG1 1 1
4 9113 1 1 118 THR HG21 H -15.686 -4.689 -16.691 1.00 . A A . 569 THR HG21 1 1
4 9114 1 1 118 THR HG22 H -14.163 -5.169 -15.940 1.00 . A A . 569 THR HG22 1 1
4 9115 1 1 118 THR HG23 H -14.212 -3.780 -17.025 1.00 . A A . 569 THR HG23 1 1
4 9116 1 1 118 THR N N -16.618 -2.794 -13.361 1.00 . A A . 569 THR N 1 1
4 9117 1 1 118 THR O O -17.994 -5.080 -15.501 1.00 . A A . 569 THR O 1 1
4 9118 1 1 118 THR OG1 O -14.569 -2.133 -15.423 1.00 . A A . 569 THR OG1 1 1
4 9119 1 1 119 GLU C C -18.650 -6.998 -13.597 1.00 . A A . 570 GLU C 1 1
4 9120 1 1 119 GLU CA C -17.131 -6.992 -13.672 1.00 . A A . 570 GLU CA 1 1
4 9121 1 1 119 GLU CB C -16.543 -7.673 -12.434 1.00 . A A . 570 GLU CB 1 1
4 9122 1 1 119 GLU CD C -15.350 -9.900 -12.484 1.00 . A A . 570 GLU CD 1 1
4 9123 1 1 119 GLU CG C -15.237 -8.404 -12.703 1.00 . A A . 570 GLU CG 1 1
4 9124 1 1 119 GLU H H -15.943 -5.315 -13.164 1.00 . A A . 570 GLU H 1 1
4 9125 1 1 119 GLU HA H -16.820 -7.531 -14.554 1.00 . A A . 570 GLU HA 1 1
4 9126 1 1 119 GLU HB2 H -16.361 -6.923 -11.677 1.00 . A A . 570 GLU HB2 1 1
4 9127 1 1 119 GLU HB3 H -17.259 -8.387 -12.054 1.00 . A A . 570 GLU HB3 1 1
4 9128 1 1 119 GLU HG2 H -14.944 -8.225 -13.726 1.00 . A A . 570 GLU HG2 1 1
4 9129 1 1 119 GLU HG3 H -14.479 -8.014 -12.039 1.00 . A A . 570 GLU HG3 1 1
4 9130 1 1 119 GLU N N -16.639 -5.622 -13.781 1.00 . A A . 570 GLU N 1 1
4 9131 1 1 119 GLU O O -19.321 -7.651 -14.397 1.00 . A A . 570 GLU O 1 1
4 9132 1 1 119 GLU OE1 O -16.048 -10.310 -11.535 1.00 . A A . 570 GLU OE1 1 1
4 9133 1 1 119 GLU OE2 O -14.737 -10.661 -13.264 1.00 . A A . 570 GLU OE2 1 1
4 9134 1 1 120 ALA C C -21.237 -5.458 -13.700 1.00 . A A . 571 ALA C 1 1
4 9135 1 1 120 ALA CA C -20.626 -6.143 -12.486 1.00 . A A . 571 ALA CA 1 1
4 9136 1 1 120 ALA CB C -20.999 -5.412 -11.203 1.00 . A A . 571 ALA CB 1 1
4 9137 1 1 120 ALA H H -18.601 -5.733 -12.050 1.00 . A A . 571 ALA H 1 1
4 9138 1 1 120 ALA HA H -21.021 -7.147 -12.425 1.00 . A A . 571 ALA HA 1 1
4 9139 1 1 120 ALA HB1 H -21.701 -4.619 -11.429 1.00 . A A . 571 ALA HB1 1 1
4 9140 1 1 120 ALA HB2 H -20.111 -4.996 -10.752 1.00 . A A . 571 ALA HB2 1 1
4 9141 1 1 120 ALA HB3 H -21.456 -6.108 -10.515 1.00 . A A . 571 ALA HB3 1 1
4 9142 1 1 120 ALA N N -19.188 -6.245 -12.645 1.00 . A A . 571 ALA N 1 1
4 9143 1 1 120 ALA O O -22.384 -5.706 -14.048 1.00 . A A . 571 ALA O 1 1
4 9144 1 1 121 GLU C C -21.496 -4.885 -16.567 1.00 . A A . 572 GLU C 1 1
4 9145 1 1 121 GLU CA C -20.987 -3.887 -15.523 1.00 . A A . 572 GLU CA 1 1
4 9146 1 1 121 GLU CB C -19.900 -3.001 -16.137 1.00 . A A . 572 GLU CB 1 1
4 9147 1 1 121 GLU CD C -20.711 -1.177 -17.684 1.00 . A A . 572 GLU CD 1 1
4 9148 1 1 121 GLU CG C -20.309 -1.544 -16.270 1.00 . A A . 572 GLU CG 1 1
4 9149 1 1 121 GLU H H -19.552 -4.408 -14.040 1.00 . A A . 572 GLU H 1 1
4 9150 1 1 121 GLU HA H -21.810 -3.265 -15.205 1.00 . A A . 572 GLU HA 1 1
4 9151 1 1 121 GLU HB2 H -19.017 -3.051 -15.518 1.00 . A A . 572 GLU HB2 1 1
4 9152 1 1 121 GLU HB3 H -19.659 -3.374 -17.121 1.00 . A A . 572 GLU HB3 1 1
4 9153 1 1 121 GLU HG2 H -21.146 -1.357 -15.614 1.00 . A A . 572 GLU HG2 1 1
4 9154 1 1 121 GLU HG3 H -19.477 -0.922 -15.974 1.00 . A A . 572 GLU HG3 1 1
4 9155 1 1 121 GLU N N -20.473 -4.585 -14.350 1.00 . A A . 572 GLU N 1 1
4 9156 1 1 121 GLU O O -22.588 -4.724 -17.113 1.00 . A A . 572 GLU O 1 1
4 9157 1 1 121 GLU OE1 O -19.809 -0.965 -18.522 1.00 . A A . 572 GLU OE1 1 1
4 9158 1 1 121 GLU OE2 O -21.928 -1.100 -17.955 1.00 . A A . 572 GLU OE2 1 1
4 9159 1 1 122 ARG C C -22.069 -7.937 -17.301 1.00 . A A . 573 ARG C 1 1
4 9160 1 1 122 ARG CA C -21.042 -6.927 -17.826 1.00 . A A . 573 ARG CA 1 1
4 9161 1 1 122 ARG CB C -19.785 -7.666 -18.292 1.00 . A A . 573 ARG CB 1 1
4 9162 1 1 122 ARG CD C -17.830 -9.130 -17.690 1.00 . A A . 573 ARG CD 1 1
4 9163 1 1 122 ARG CG C -19.004 -8.318 -17.162 1.00 . A A . 573 ARG CG 1 1
4 9164 1 1 122 ARG CZ C -17.676 -11.091 -16.205 1.00 . A A . 573 ARG CZ 1 1
4 9165 1 1 122 ARG H H -19.831 -5.972 -16.376 1.00 . A A . 573 ARG H 1 1
4 9166 1 1 122 ARG HA H -21.472 -6.420 -18.676 1.00 . A A . 573 ARG HA 1 1
4 9167 1 1 122 ARG HB2 H -20.073 -8.435 -18.992 1.00 . A A . 573 ARG HB2 1 1
4 9168 1 1 122 ARG HB3 H -19.134 -6.962 -18.791 1.00 . A A . 573 ARG HB3 1 1
4 9169 1 1 122 ARG HD2 H -17.772 -9.005 -18.761 1.00 . A A . 573 ARG HD2 1 1
4 9170 1 1 122 ARG HD3 H -16.922 -8.761 -17.236 1.00 . A A . 573 ARG HD3 1 1
4 9171 1 1 122 ARG HE H -18.292 -11.138 -18.103 1.00 . A A . 573 ARG HE 1 1
4 9172 1 1 122 ARG HG2 H -18.628 -7.549 -16.506 1.00 . A A . 573 ARG HG2 1 1
4 9173 1 1 122 ARG HG3 H -19.664 -8.973 -16.613 1.00 . A A . 573 ARG HG3 1 1
4 9174 1 1 122 ARG HH11 H -17.124 -9.346 -15.346 1.00 . A A . 573 ARG HH11 1 1
4 9175 1 1 122 ARG HH12 H -17.019 -10.742 -14.325 1.00 . A A . 573 ARG HH12 1 1
4 9176 1 1 122 ARG HH21 H -18.157 -12.974 -16.762 1.00 . A A . 573 ARG HH21 1 1
4 9177 1 1 122 ARG HH22 H -17.605 -12.801 -15.130 1.00 . A A . 573 ARG HH22 1 1
4 9178 1 1 122 ARG N N -20.690 -5.906 -16.842 1.00 . A A . 573 ARG N 1 1
4 9179 1 1 122 ARG NE N -17.967 -10.553 -17.387 1.00 . A A . 573 ARG NE 1 1
4 9180 1 1 122 ARG NH1 N -17.237 -10.330 -15.211 1.00 . A A . 573 ARG NH1 1 1
4 9181 1 1 122 ARG NH2 N -17.825 -12.396 -16.017 1.00 . A A . 573 ARG NH2 1 1
4 9182 1 1 122 ARG O O -23.004 -8.302 -18.014 1.00 . A A . 573 ARG O 1 1
4 9183 1 1 123 ARG C C -23.882 -8.824 -14.649 1.00 . A A . 574 ARG C 1 1
4 9184 1 1 123 ARG CA C -22.765 -9.430 -15.499 1.00 . A A . 574 ARG CA 1 1
4 9185 1 1 123 ARG CB C -21.959 -10.416 -14.651 1.00 . A A . 574 ARG CB 1 1
4 9186 1 1 123 ARG CD C -22.267 -12.092 -12.801 1.00 . A A . 574 ARG CD 1 1
4 9187 1 1 123 ARG CG C -22.774 -11.597 -14.147 1.00 . A A . 574 ARG CG 1 1
4 9188 1 1 123 ARG CZ C -22.945 -12.011 -10.434 1.00 . A A . 574 ARG CZ 1 1
4 9189 1 1 123 ARG H H -21.091 -8.122 -15.561 1.00 . A A . 574 ARG H 1 1
4 9190 1 1 123 ARG HA H -23.215 -9.971 -16.317 1.00 . A A . 574 ARG HA 1 1
4 9191 1 1 123 ARG HB2 H -21.141 -10.798 -15.245 1.00 . A A . 574 ARG HB2 1 1
4 9192 1 1 123 ARG HB3 H -21.557 -9.892 -13.796 1.00 . A A . 574 ARG HB3 1 1
4 9193 1 1 123 ARG HD2 H -22.110 -13.158 -12.861 1.00 . A A . 574 ARG HD2 1 1
4 9194 1 1 123 ARG HD3 H -21.329 -11.604 -12.581 1.00 . A A . 574 ARG HD3 1 1
4 9195 1 1 123 ARG HE H -24.091 -11.459 -11.971 1.00 . A A . 574 ARG HE 1 1
4 9196 1 1 123 ARG HG2 H -23.804 -11.291 -14.040 1.00 . A A . 574 ARG HG2 1 1
4 9197 1 1 123 ARG HG3 H -22.707 -12.401 -14.865 1.00 . A A . 574 ARG HG3 1 1
4 9198 1 1 123 ARG HH11 H -21.069 -12.703 -10.745 1.00 . A A . 574 ARG HH11 1 1
4 9199 1 1 123 ARG HH12 H -21.570 -12.636 -9.089 1.00 . A A . 574 ARG HH12 1 1
4 9200 1 1 123 ARG HH21 H -24.751 -11.370 -9.793 1.00 . A A . 574 ARG HH21 1 1
4 9201 1 1 123 ARG HH22 H -23.660 -11.881 -8.548 1.00 . A A . 574 ARG HH22 1 1
4 9202 1 1 123 ARG N N -21.870 -8.422 -16.075 1.00 . A A . 574 ARG N 1 1
4 9203 1 1 123 ARG NE N -23.211 -11.813 -11.723 1.00 . A A . 574 ARG NE 1 1
4 9204 1 1 123 ARG NH1 N -21.764 -12.490 -10.059 1.00 . A A . 574 ARG NH1 1 1
4 9205 1 1 123 ARG NH2 N -23.861 -11.732 -9.516 1.00 . A A . 574 ARG NH2 1 1
4 9206 1 1 123 ARG O O -24.948 -9.422 -14.507 1.00 . A A . 574 ARG O 1 1
4 9207 1 1 124 LYS C C -24.696 -7.644 -11.862 1.00 . A A . 575 LYS C 1 1
4 9208 1 1 124 LYS CA C -24.625 -6.981 -13.232 1.00 . A A . 575 LYS CA 1 1
4 9209 1 1 124 LYS CB C -26.006 -6.986 -13.893 1.00 . A A . 575 LYS CB 1 1
4 9210 1 1 124 LYS CD C -26.543 -7.679 -16.252 1.00 . A A . 575 LYS CD 1 1
4 9211 1 1 124 LYS CE C -27.073 -7.112 -17.558 1.00 . A A . 575 LYS CE 1 1
4 9212 1 1 124 LYS CG C -25.978 -6.585 -15.359 1.00 . A A . 575 LYS CG 1 1
4 9213 1 1 124 LYS H H -22.764 -7.224 -14.217 1.00 . A A . 575 LYS H 1 1
4 9214 1 1 124 LYS HA H -24.307 -5.957 -13.102 1.00 . A A . 575 LYS HA 1 1
4 9215 1 1 124 LYS HB2 H -26.426 -7.978 -13.817 1.00 . A A . 575 LYS HB2 1 1
4 9216 1 1 124 LYS HB3 H -26.644 -6.295 -13.366 1.00 . A A . 575 LYS HB3 1 1
4 9217 1 1 124 LYS HD2 H -25.761 -8.392 -16.471 1.00 . A A . 575 LYS HD2 1 1
4 9218 1 1 124 LYS HD3 H -27.349 -8.176 -15.731 1.00 . A A . 575 LYS HD3 1 1
4 9219 1 1 124 LYS HE2 H -28.098 -6.807 -17.413 1.00 . A A . 575 LYS HE2 1 1
4 9220 1 1 124 LYS HE3 H -26.477 -6.253 -17.830 1.00 . A A . 575 LYS HE3 1 1
4 9221 1 1 124 LYS HG2 H -26.569 -5.691 -15.489 1.00 . A A . 575 LYS HG2 1 1
4 9222 1 1 124 LYS HG3 H -24.956 -6.389 -15.649 1.00 . A A . 575 LYS HG3 1 1
4 9223 1 1 124 LYS HZ1 H -26.029 -8.382 -18.846 1.00 . A A . 575 LYS HZ1 1 1
4 9224 1 1 124 LYS HZ2 H -27.421 -7.708 -19.530 1.00 . A A . 575 LYS HZ2 1 1
4 9225 1 1 124 LYS HZ3 H -27.555 -8.962 -18.402 1.00 . A A . 575 LYS HZ3 1 1
4 9226 1 1 124 LYS N N -23.636 -7.649 -14.078 1.00 . A A . 575 LYS N 1 1
4 9227 1 1 124 LYS NZ N -27.015 -8.111 -18.661 1.00 . A A . 575 LYS NZ 1 1
4 9228 1 1 124 LYS O O -24.712 -8.869 -11.755 1.00 . A A . 575 LYS O 1 1
4 9229 1 1 125 ASP C C -26.167 -7.168 -8.843 1.00 . A A . 576 ASP C 1 1
4 9230 1 1 125 ASP CA C -24.778 -7.335 -9.451 1.00 . A A . 576 ASP CA 1 1
4 9231 1 1 125 ASP CB C -23.744 -6.619 -8.580 1.00 . A A . 576 ASP CB 1 1
4 9232 1 1 125 ASP CG C -23.127 -7.536 -7.542 1.00 . A A . 576 ASP CG 1 1
4 9233 1 1 125 ASP H H -24.700 -5.857 -10.964 1.00 . A A . 576 ASP H 1 1
4 9234 1 1 125 ASP HA H -24.538 -8.386 -9.482 1.00 . A A . 576 ASP HA 1 1
4 9235 1 1 125 ASP HB2 H -22.954 -6.238 -9.211 1.00 . A A . 576 ASP HB2 1 1
4 9236 1 1 125 ASP HB3 H -24.220 -5.795 -8.070 1.00 . A A . 576 ASP HB3 1 1
4 9237 1 1 125 ASP N N -24.725 -6.825 -10.816 1.00 . A A . 576 ASP N 1 1
4 9238 1 1 125 ASP O O -26.762 -6.092 -8.903 1.00 . A A . 576 ASP O 1 1
4 9239 1 1 125 ASP OD1 O -23.889 -8.167 -6.780 1.00 . A A . 576 ASP OD1 1 1
4 9240 1 1 125 ASP OD2 O -21.882 -7.623 -7.491 1.00 . A A . 576 ASP OD2 1 1
4 9241 1 1 126 PHE C C -29.095 -7.944 -8.609 1.00 . A A . 577 PHE C 1 1
4 9242 1 1 126 PHE CA C -27.980 -8.233 -7.606 1.00 . A A . 577 PHE CA 1 1
4 9243 1 1 126 PHE CB C -28.009 -7.199 -6.477 1.00 . A A . 577 PHE CB 1 1
4 9244 1 1 126 PHE CD1 C -28.195 -8.966 -4.705 1.00 . A A . 577 PHE CD1 1 1
4 9245 1 1 126 PHE CD2 C -26.761 -7.104 -4.301 1.00 . A A . 577 PHE CD2 1 1
4 9246 1 1 126 PHE CE1 C -27.865 -9.492 -3.470 1.00 . A A . 577 PHE CE1 1 1
4 9247 1 1 126 PHE CE2 C -26.427 -7.624 -3.066 1.00 . A A . 577 PHE CE2 1 1
4 9248 1 1 126 PHE CG C -27.648 -7.768 -5.135 1.00 . A A . 577 PHE CG 1 1
4 9249 1 1 126 PHE CZ C -26.980 -8.819 -2.650 1.00 . A A . 577 PHE CZ 1 1
4 9250 1 1 126 PHE H H -26.138 -9.067 -8.225 1.00 . A A . 577 PHE H 1 1
4 9251 1 1 126 PHE HA H -28.144 -9.211 -7.183 1.00 . A A . 577 PHE HA 1 1
4 9252 1 1 126 PHE HB2 H -27.308 -6.410 -6.702 1.00 . A A . 577 PHE HB2 1 1
4 9253 1 1 126 PHE HB3 H -29.004 -6.782 -6.406 1.00 . A A . 577 PHE HB3 1 1
4 9254 1 1 126 PHE HD1 H -28.887 -9.492 -5.346 1.00 . A A . 577 PHE HD1 1 1
4 9255 1 1 126 PHE HD2 H -26.329 -6.169 -4.626 1.00 . A A . 577 PHE HD2 1 1
4 9256 1 1 126 PHE HE1 H -28.298 -10.427 -3.147 1.00 . A A . 577 PHE HE1 1 1
4 9257 1 1 126 PHE HE2 H -25.735 -7.098 -2.426 1.00 . A A . 577 PHE HE2 1 1
4 9258 1 1 126 PHE HZ H -26.720 -9.228 -1.684 1.00 . A A . 577 PHE HZ 1 1
4 9259 1 1 126 PHE N N -26.669 -8.244 -8.245 1.00 . A A . 577 PHE N 1 1
4 9260 1 1 126 PHE O O -29.768 -8.860 -9.079 1.00 . A A . 577 PHE O 1 1
4 9261 1 1 127 LEU C C -29.798 -6.056 -11.262 1.00 . A A . 578 LEU C 1 1
4 9262 1 1 127 LEU CA C -30.347 -6.271 -9.854 1.00 . A A . 578 LEU CA 1 1
4 9263 1 1 127 LEU CB C -31.042 -4.998 -9.362 1.00 . A A . 578 LEU CB 1 1
4 9264 1 1 127 LEU CD1 C -33.045 -4.233 -8.061 1.00 . A A . 578 LEU CD1 1 1
4 9265 1 1 127 LEU CD2 C -33.258 -4.734 -10.502 1.00 . A A . 578 LEU CD2 1 1
4 9266 1 1 127 LEU CG C -32.560 -5.110 -9.204 1.00 . A A . 578 LEU CG 1 1
4 9267 1 1 127 LEU H H -28.740 -5.977 -8.507 1.00 . A A . 578 LEU H 1 1
4 9268 1 1 127 LEU HA H -31.073 -7.069 -9.887 1.00 . A A . 578 LEU HA 1 1
4 9269 1 1 127 LEU HB2 H -30.621 -4.732 -8.403 1.00 . A A . 578 LEU HB2 1 1
4 9270 1 1 127 LEU HB3 H -30.834 -4.201 -10.061 1.00 . A A . 578 LEU HB3 1 1
4 9271 1 1 127 LEU HD11 H -33.873 -4.715 -7.563 1.00 . A A . 578 LEU HD11 1 1
4 9272 1 1 127 LEU HD12 H -33.367 -3.279 -8.453 1.00 . A A . 578 LEU HD12 1 1
4 9273 1 1 127 LEU HD13 H -32.240 -4.081 -7.357 1.00 . A A . 578 LEU HD13 1 1
4 9274 1 1 127 LEU HD21 H -33.217 -3.663 -10.635 1.00 . A A . 578 LEU HD21 1 1
4 9275 1 1 127 LEU HD22 H -34.289 -5.053 -10.462 1.00 . A A . 578 LEU HD22 1 1
4 9276 1 1 127 LEU HD23 H -32.763 -5.219 -11.330 1.00 . A A . 578 LEU HD23 1 1
4 9277 1 1 127 LEU HG H -32.816 -6.133 -8.970 1.00 . A A . 578 LEU HG 1 1
4 9278 1 1 127 LEU N N -29.299 -6.667 -8.921 1.00 . A A . 578 LEU N 1 1
4 9279 1 1 127 LEU O O -30.008 -6.882 -12.151 1.00 . A A . 578 LEU O 1 1
4 9280 1 1 128 THR C C -27.251 -3.825 -12.650 1.00 . A A . 579 THR C 1 1
4 9281 1 1 128 THR CA C -28.549 -4.621 -12.775 1.00 . A A . 579 THR CA 1 1
4 9282 1 1 128 THR CB C -29.575 -3.831 -13.594 1.00 . A A . 579 THR CB 1 1
4 9283 1 1 128 THR CG2 C -30.145 -2.643 -12.848 1.00 . A A . 579 THR CG2 1 1
4 9284 1 1 128 THR H H -28.980 -4.311 -10.725 1.00 . A A . 579 THR H 1 1
4 9285 1 1 128 THR HA H -28.342 -5.551 -13.280 1.00 . A A . 579 THR HA 1 1
4 9286 1 1 128 THR HB H -30.397 -4.487 -13.844 1.00 . A A . 579 THR HB 1 1
4 9287 1 1 128 THR HG1 H -28.628 -2.483 -14.666 1.00 . A A . 579 THR HG1 1 1
4 9288 1 1 128 THR HG21 H -29.561 -1.762 -13.072 1.00 . A A . 579 THR HG21 1 1
4 9289 1 1 128 THR HG22 H -30.110 -2.835 -11.786 1.00 . A A . 579 THR HG22 1 1
4 9290 1 1 128 THR HG23 H -31.168 -2.483 -13.151 1.00 . A A . 579 THR HG23 1 1
4 9291 1 1 128 THR N N -29.107 -4.939 -11.466 1.00 . A A . 579 THR N 1 1
4 9292 1 1 128 THR O O -26.778 -3.556 -11.546 1.00 . A A . 579 THR O 1 1
4 9293 1 1 128 THR OG1 O -29.005 -3.357 -14.804 1.00 . A A . 579 THR OG1 1 1
4 9294 1 1 129 ALA C C -25.602 -1.312 -13.158 1.00 . A A . 580 ALA C 1 1
4 9295 1 1 129 ALA CA C -25.448 -2.674 -13.838 1.00 . A A . 580 ALA CA 1 1
4 9296 1 1 129 ALA CB C -24.995 -2.494 -15.279 1.00 . A A . 580 ALA CB 1 1
4 9297 1 1 129 ALA H H -27.120 -3.693 -14.639 1.00 . A A . 580 ALA H 1 1
4 9298 1 1 129 ALA HA H -24.688 -3.238 -13.318 1.00 . A A . 580 ALA HA 1 1
4 9299 1 1 129 ALA HB1 H -23.920 -2.589 -15.333 1.00 . A A . 580 ALA HB1 1 1
4 9300 1 1 129 ALA HB2 H -25.287 -1.514 -15.628 1.00 . A A . 580 ALA HB2 1 1
4 9301 1 1 129 ALA HB3 H -25.455 -3.249 -15.899 1.00 . A A . 580 ALA HB3 1 1
4 9302 1 1 129 ALA N N -26.688 -3.447 -13.796 1.00 . A A . 580 ALA N 1 1
4 9303 1 1 129 ALA O O -24.618 -0.597 -12.955 1.00 . A A . 580 ALA O 1 1
4 9304 1 1 130 ALA C C -26.196 0.558 -10.972 1.00 . A A . 581 ALA C 1 1
4 9305 1 1 130 ALA CA C -27.110 0.331 -12.173 1.00 . A A . 581 ALA CA 1 1
4 9306 1 1 130 ALA CB C -28.569 0.406 -11.748 1.00 . A A . 581 ALA CB 1 1
4 9307 1 1 130 ALA H H -27.585 -1.548 -13.010 1.00 . A A . 581 ALA H 1 1
4 9308 1 1 130 ALA HA H -26.933 1.112 -12.898 1.00 . A A . 581 ALA HA 1 1
4 9309 1 1 130 ALA HB1 H -29.149 0.864 -12.535 1.00 . A A . 581 ALA HB1 1 1
4 9310 1 1 130 ALA HB2 H -28.652 0.997 -10.847 1.00 . A A . 581 ALA HB2 1 1
4 9311 1 1 130 ALA HB3 H -28.941 -0.592 -11.560 1.00 . A A . 581 ALA HB3 1 1
4 9312 1 1 130 ALA N N -26.837 -0.949 -12.815 1.00 . A A . 581 ALA N 1 1
4 9313 1 1 130 ALA O O -25.861 1.698 -10.648 1.00 . A A . 581 ALA O 1 1
4 9314 1 1 131 ARG C C -23.533 0.107 -9.613 1.00 . A A . 582 ARG C 1 1
4 9315 1 1 131 ARG CA C -24.894 -0.417 -9.170 1.00 . A A . 582 ARG CA 1 1
4 9316 1 1 131 ARG CB C -24.740 -1.778 -8.484 1.00 . A A . 582 ARG CB 1 1
4 9317 1 1 131 ARG CD C -24.791 -0.734 -6.199 1.00 . A A . 582 ARG CD 1 1
4 9318 1 1 131 ARG CG C -25.350 -1.830 -7.093 1.00 . A A . 582 ARG CG 1 1
4 9319 1 1 131 ARG CZ C -24.177 -0.418 -3.833 1.00 . A A . 582 ARG CZ 1 1
4 9320 1 1 131 ARG H H -26.064 -1.414 -10.627 1.00 . A A . 582 ARG H 1 1
4 9321 1 1 131 ARG HA H -25.331 0.284 -8.474 1.00 . A A . 582 ARG HA 1 1
4 9322 1 1 131 ARG HB2 H -25.220 -2.530 -9.092 1.00 . A A . 582 ARG HB2 1 1
4 9323 1 1 131 ARG HB3 H -23.689 -2.012 -8.401 1.00 . A A . 582 ARG HB3 1 1
4 9324 1 1 131 ARG HD2 H -23.794 -0.487 -6.534 1.00 . A A . 582 ARG HD2 1 1
4 9325 1 1 131 ARG HD3 H -25.424 0.137 -6.281 1.00 . A A . 582 ARG HD3 1 1
4 9326 1 1 131 ARG HE H -25.124 -2.014 -4.566 1.00 . A A . 582 ARG HE 1 1
4 9327 1 1 131 ARG HG2 H -26.419 -1.703 -7.173 1.00 . A A . 582 ARG HG2 1 1
4 9328 1 1 131 ARG HG3 H -25.131 -2.790 -6.650 1.00 . A A . 582 ARG HG3 1 1
4 9329 1 1 131 ARG HH11 H -23.639 1.108 -5.047 1.00 . A A . 582 ARG HH11 1 1
4 9330 1 1 131 ARG HH12 H -23.220 1.304 -3.379 1.00 . A A . 582 ARG HH12 1 1
4 9331 1 1 131 ARG HH21 H -24.572 -1.758 -2.372 1.00 . A A . 582 ARG HH21 1 1
4 9332 1 1 131 ARG HH22 H -23.749 -0.323 -1.861 1.00 . A A . 582 ARG HH22 1 1
4 9333 1 1 131 ARG N N -25.782 -0.525 -10.320 1.00 . A A . 582 ARG N 1 1
4 9334 1 1 131 ARG NE N -24.730 -1.147 -4.799 1.00 . A A . 582 ARG NE 1 1
4 9335 1 1 131 ARG NH1 N -23.634 0.761 -4.109 1.00 . A A . 582 ARG NH1 1 1
4 9336 1 1 131 ARG NH2 N -24.165 -0.870 -2.586 1.00 . A A . 582 ARG NH2 1 1
4 9337 1 1 131 ARG O O -22.851 0.815 -8.872 1.00 . A A . 582 ARG O 1 1
4 9338 1 1 132 ILE C C -21.895 1.667 -11.742 1.00 . A A . 583 ILE C 1 1
4 9339 1 1 132 ILE CA C -21.884 0.176 -11.408 1.00 . A A . 583 ILE CA 1 1
4 9340 1 1 132 ILE CB C -21.567 -0.630 -12.685 1.00 . A A . 583 ILE CB 1 1
4 9341 1 1 132 ILE CD1 C -20.580 -2.455 -11.178 1.00 . A A . 583 ILE CD1 1 1
4 9342 1 1 132 ILE CG1 C -21.466 -2.129 -12.366 1.00 . A A . 583 ILE CG1 1 1
4 9343 1 1 132 ILE CG2 C -20.289 -0.127 -13.344 1.00 . A A . 583 ILE CG2 1 1
4 9344 1 1 132 ILE H H -23.750 -0.810 -11.371 1.00 . A A . 583 ILE H 1 1
4 9345 1 1 132 ILE HA H -21.110 -0.015 -10.682 1.00 . A A . 583 ILE HA 1 1
4 9346 1 1 132 ILE HB H -22.377 -0.478 -13.382 1.00 . A A . 583 ILE HB 1 1
4 9347 1 1 132 ILE HD11 H -21.180 -2.860 -10.378 1.00 . A A . 583 ILE HD11 1 1
4 9348 1 1 132 ILE HD12 H -20.085 -1.559 -10.835 1.00 . A A . 583 ILE HD12 1 1
4 9349 1 1 132 ILE HD13 H -19.832 -3.185 -11.469 1.00 . A A . 583 ILE HD13 1 1
4 9350 1 1 132 ILE HG12 H -22.453 -2.510 -12.155 1.00 . A A . 583 ILE HG12 1 1
4 9351 1 1 132 ILE HG13 H -21.067 -2.643 -13.228 1.00 . A A . 583 ILE HG13 1 1
4 9352 1 1 132 ILE HG21 H -19.966 0.783 -12.862 1.00 . A A . 583 ILE HG21 1 1
4 9353 1 1 132 ILE HG22 H -20.477 0.068 -14.389 1.00 . A A . 583 ILE HG22 1 1
4 9354 1 1 132 ILE HG23 H -19.518 -0.872 -13.251 1.00 . A A . 583 ILE HG23 1 1
4 9355 1 1 132 ILE N N -23.155 -0.247 -10.835 1.00 . A A . 583 ILE N 1 1
4 9356 1 1 132 ILE O O -20.971 2.399 -11.382 1.00 . A A . 583 ILE O 1 1
4 9357 1 1 133 ALA C C -23.021 4.418 -11.607 1.00 . A A . 584 ALA C 1 1
4 9358 1 1 133 ALA CA C -23.054 3.509 -12.828 1.00 . A A . 584 ALA CA 1 1
4 9359 1 1 133 ALA CB C -24.335 3.731 -13.619 1.00 . A A . 584 ALA CB 1 1
4 9360 1 1 133 ALA H H -23.640 1.476 -12.702 1.00 . A A . 584 ALA H 1 1
4 9361 1 1 133 ALA HA H -22.217 3.749 -13.468 1.00 . A A . 584 ALA HA 1 1
4 9362 1 1 133 ALA HB1 H -24.637 4.764 -13.531 1.00 . A A . 584 ALA HB1 1 1
4 9363 1 1 133 ALA HB2 H -25.114 3.094 -13.227 1.00 . A A . 584 ALA HB2 1 1
4 9364 1 1 133 ALA HB3 H -24.163 3.494 -14.658 1.00 . A A . 584 ALA HB3 1 1
4 9365 1 1 133 ALA N N -22.938 2.107 -12.438 1.00 . A A . 584 ALA N 1 1
4 9366 1 1 133 ALA O O -22.367 5.461 -11.613 1.00 . A A . 584 ALA O 1 1
4 9367 1 1 134 LYS C C -22.427 4.728 -8.604 1.00 . A A . 585 LYS C 1 1
4 9368 1 1 134 LYS CA C -23.772 4.775 -9.323 1.00 . A A . 585 LYS CA 1 1
4 9369 1 1 134 LYS CB C -24.876 4.238 -8.412 1.00 . A A . 585 LYS CB 1 1
4 9370 1 1 134 LYS CD C -26.210 6.158 -7.495 1.00 . A A . 585 LYS CD 1 1
4 9371 1 1 134 LYS CE C -26.627 5.668 -6.119 1.00 . A A . 585 LYS CE 1 1
4 9372 1 1 134 LYS CG C -26.174 5.022 -8.503 1.00 . A A . 585 LYS CG 1 1
4 9373 1 1 134 LYS H H -24.218 3.166 -10.617 1.00 . A A . 585 LYS H 1 1
4 9374 1 1 134 LYS HA H -23.994 5.801 -9.577 1.00 . A A . 585 LYS HA 1 1
4 9375 1 1 134 LYS HB2 H -25.080 3.212 -8.680 1.00 . A A . 585 LYS HB2 1 1
4 9376 1 1 134 LYS HB3 H -24.532 4.272 -7.388 1.00 . A A . 585 LYS HB3 1 1
4 9377 1 1 134 LYS HD2 H -25.227 6.598 -7.427 1.00 . A A . 585 LYS HD2 1 1
4 9378 1 1 134 LYS HD3 H -26.916 6.903 -7.832 1.00 . A A . 585 LYS HD3 1 1
4 9379 1 1 134 LYS HE2 H -26.228 4.676 -5.968 1.00 . A A . 585 LYS HE2 1 1
4 9380 1 1 134 LYS HE3 H -26.220 6.335 -5.374 1.00 . A A . 585 LYS HE3 1 1
4 9381 1 1 134 LYS HG2 H -26.266 5.433 -9.498 1.00 . A A . 585 LYS HG2 1 1
4 9382 1 1 134 LYS HG3 H -27.002 4.354 -8.310 1.00 . A A . 585 LYS HG3 1 1
4 9383 1 1 134 LYS HZ1 H -28.449 6.488 -5.510 1.00 . A A . 585 LYS HZ1 1 1
4 9384 1 1 134 LYS HZ2 H -28.384 4.803 -5.391 1.00 . A A . 585 LYS HZ2 1 1
4 9385 1 1 134 LYS HZ3 H -28.558 5.537 -6.905 1.00 . A A . 585 LYS HZ3 1 1
4 9386 1 1 134 LYS N N -23.723 4.010 -10.559 1.00 . A A . 585 LYS N 1 1
4 9387 1 1 134 LYS NZ N -28.108 5.620 -5.970 1.00 . A A . 585 LYS NZ 1 1
4 9388 1 1 134 LYS O O -22.011 5.700 -7.975 1.00 . A A . 585 LYS O 1 1
4 9389 1 1 135 GLU C C -19.457 4.457 -8.471 1.00 . A A . 586 GLU C 1 1
4 9390 1 1 135 GLU CA C -20.466 3.394 -8.041 1.00 . A A . 586 GLU CA 1 1
4 9391 1 1 135 GLU CB C -19.916 2.000 -8.350 1.00 . A A . 586 GLU CB 1 1
4 9392 1 1 135 GLU CD C -19.625 1.078 -6.016 1.00 . A A . 586 GLU CD 1 1
4 9393 1 1 135 GLU CG C -20.341 0.940 -7.346 1.00 . A A . 586 GLU CG 1 1
4 9394 1 1 135 GLU H H -22.147 2.839 -9.202 1.00 . A A . 586 GLU H 1 1
4 9395 1 1 135 GLU HA H -20.622 3.477 -6.975 1.00 . A A . 586 GLU HA 1 1
4 9396 1 1 135 GLU HB2 H -20.263 1.698 -9.328 1.00 . A A . 586 GLU HB2 1 1
4 9397 1 1 135 GLU HB3 H -18.837 2.045 -8.359 1.00 . A A . 586 GLU HB3 1 1
4 9398 1 1 135 GLU HG2 H -21.403 1.028 -7.177 1.00 . A A . 586 GLU HG2 1 1
4 9399 1 1 135 GLU HG3 H -20.122 -0.035 -7.757 1.00 . A A . 586 GLU HG3 1 1
4 9400 1 1 135 GLU N N -21.758 3.581 -8.693 1.00 . A A . 586 GLU N 1 1
4 9401 1 1 135 GLU O O -18.856 5.119 -7.629 1.00 . A A . 586 GLU O 1 1
4 9402 1 1 135 GLU OE1 O -19.990 1.984 -5.237 1.00 . A A . 586 GLU OE1 1 1
4 9403 1 1 135 GLU OE2 O -18.702 0.279 -5.754 1.00 . A A . 586 GLU OE2 1 1
4 9404 1 1 136 MET C C -18.836 7.025 -9.983 1.00 . A A . 587 MET C 1 1
4 9405 1 1 136 MET CA C -18.342 5.626 -10.299 1.00 . A A . 587 MET CA 1 1
4 9406 1 1 136 MET CB C -18.166 5.469 -11.815 1.00 . A A . 587 MET CB 1 1
4 9407 1 1 136 MET CE C -17.808 2.466 -11.432 1.00 . A A . 587 MET CE 1 1
4 9408 1 1 136 MET CG C -16.807 4.924 -12.231 1.00 . A A . 587 MET CG 1 1
4 9409 1 1 136 MET H H -19.797 4.081 -10.406 1.00 . A A . 587 MET H 1 1
4 9410 1 1 136 MET HA H -17.384 5.479 -9.807 1.00 . A A . 587 MET HA 1 1
4 9411 1 1 136 MET HB2 H -18.927 4.801 -12.186 1.00 . A A . 587 MET HB2 1 1
4 9412 1 1 136 MET HB3 H -18.297 6.436 -12.280 1.00 . A A . 587 MET HB3 1 1
4 9413 1 1 136 MET HE1 H -18.669 3.111 -11.429 1.00 . A A . 587 MET HE1 1 1
4 9414 1 1 136 MET HE2 H -17.863 1.795 -10.591 1.00 . A A . 587 MET HE2 1 1
4 9415 1 1 136 MET HE3 H -17.789 1.893 -12.352 1.00 . A A . 587 MET HE3 1 1
4 9416 1 1 136 MET HG2 H -16.845 4.672 -13.280 1.00 . A A . 587 MET HG2 1 1
4 9417 1 1 136 MET HG3 H -16.064 5.693 -12.076 1.00 . A A . 587 MET HG3 1 1
4 9418 1 1 136 MET N N -19.281 4.629 -9.780 1.00 . A A . 587 MET N 1 1
4 9419 1 1 136 MET O O -18.113 7.837 -9.407 1.00 . A A . 587 MET O 1 1
4 9420 1 1 136 MET SD S -16.320 3.454 -11.306 1.00 . A A . 587 MET SD 1 1
4 9421 1 1 137 ILE C C -20.488 8.942 -8.604 1.00 . A A . 588 ILE C 1 1
4 9422 1 1 137 ILE CA C -20.683 8.593 -10.077 1.00 . A A . 588 ILE CA 1 1
4 9423 1 1 137 ILE CB C -22.189 8.595 -10.446 1.00 . A A . 588 ILE CB 1 1
4 9424 1 1 137 ILE CD1 C -21.976 8.359 -12.971 1.00 . A A . 588 ILE CD1 1 1
4 9425 1 1 137 ILE CG1 C -22.396 9.242 -11.816 1.00 . A A . 588 ILE CG1 1 1
4 9426 1 1 137 ILE CG2 C -23.022 9.308 -9.390 1.00 . A A . 588 ILE CG2 1 1
4 9427 1 1 137 ILE H H -20.617 6.607 -10.786 1.00 . A A . 588 ILE H 1 1
4 9428 1 1 137 ILE HA H -20.177 9.331 -10.685 1.00 . A A . 588 ILE HA 1 1
4 9429 1 1 137 ILE HB H -22.521 7.570 -10.493 1.00 . A A . 588 ILE HB 1 1
4 9430 1 1 137 ILE HD11 H -22.690 7.558 -13.090 1.00 . A A . 588 ILE HD11 1 1
4 9431 1 1 137 ILE HD12 H -20.999 7.945 -12.771 1.00 . A A . 588 ILE HD12 1 1
4 9432 1 1 137 ILE HD13 H -21.939 8.946 -13.877 1.00 . A A . 588 ILE HD13 1 1
4 9433 1 1 137 ILE HG12 H -23.442 9.477 -11.942 1.00 . A A . 588 ILE HG12 1 1
4 9434 1 1 137 ILE HG13 H -21.817 10.153 -11.867 1.00 . A A . 588 ILE HG13 1 1
4 9435 1 1 137 ILE HG21 H -22.983 8.750 -8.467 1.00 . A A . 588 ILE HG21 1 1
4 9436 1 1 137 ILE HG22 H -24.046 9.376 -9.727 1.00 . A A . 588 ILE HG22 1 1
4 9437 1 1 137 ILE HG23 H -22.627 10.299 -9.229 1.00 . A A . 588 ILE HG23 1 1
4 9438 1 1 137 ILE N N -20.085 7.298 -10.345 1.00 . A A . 588 ILE N 1 1
4 9439 1 1 137 ILE O O -20.341 10.109 -8.237 1.00 . A A . 588 ILE O 1 1
4 9440 1 1 138 GLU C C -18.771 8.460 -6.136 1.00 . A A . 589 GLU C 1 1
4 9441 1 1 138 GLU CA C -20.221 8.077 -6.351 1.00 . A A . 589 GLU CA 1 1
4 9442 1 1 138 GLU CB C -20.556 6.795 -5.588 1.00 . A A . 589 GLU CB 1 1
4 9443 1 1 138 GLU CD C -22.283 7.664 -3.961 1.00 . A A . 589 GLU CD 1 1
4 9444 1 1 138 GLU CG C -22.001 6.726 -5.119 1.00 . A A . 589 GLU CG 1 1
4 9445 1 1 138 GLU H H -20.526 6.994 -8.137 1.00 . A A . 589 GLU H 1 1
4 9446 1 1 138 GLU HA H -20.855 8.880 -6.005 1.00 . A A . 589 GLU HA 1 1
4 9447 1 1 138 GLU HB2 H -20.370 5.947 -6.231 1.00 . A A . 589 GLU HB2 1 1
4 9448 1 1 138 GLU HB3 H -19.916 6.726 -4.721 1.00 . A A . 589 GLU HB3 1 1
4 9449 1 1 138 GLU HG2 H -22.645 6.993 -5.943 1.00 . A A . 589 GLU HG2 1 1
4 9450 1 1 138 GLU HG3 H -22.217 5.715 -4.806 1.00 . A A . 589 GLU HG3 1 1
4 9451 1 1 138 GLU N N -20.445 7.903 -7.774 1.00 . A A . 589 GLU N 1 1
4 9452 1 1 138 GLU O O -18.449 9.367 -5.363 1.00 . A A . 589 GLU O 1 1
4 9453 1 1 138 GLU OE1 O -21.516 8.632 -3.781 1.00 . A A . 589 GLU OE1 1 1
4 9454 1 1 138 GLU OE2 O -23.273 7.430 -3.235 1.00 . A A . 589 GLU OE2 1 1
4 9455 1 1 139 MET C C -16.205 9.471 -7.238 1.00 . A A . 590 MET C 1 1
4 9456 1 1 139 MET CA C -16.476 8.043 -6.786 1.00 . A A . 590 MET CA 1 1
4 9457 1 1 139 MET CB C -15.697 7.063 -7.657 1.00 . A A . 590 MET CB 1 1
4 9458 1 1 139 MET CE C -17.312 5.820 -4.906 1.00 . A A . 590 MET CE 1 1
4 9459 1 1 139 MET CG C -15.900 5.596 -7.292 1.00 . A A . 590 MET CG 1 1
4 9460 1 1 139 MET H H -18.222 7.075 -7.475 1.00 . A A . 590 MET H 1 1
4 9461 1 1 139 MET HA H -16.169 7.933 -5.759 1.00 . A A . 590 MET HA 1 1
4 9462 1 1 139 MET HB2 H -15.998 7.198 -8.685 1.00 . A A . 590 MET HB2 1 1
4 9463 1 1 139 MET HB3 H -14.648 7.291 -7.569 1.00 . A A . 590 MET HB3 1 1
4 9464 1 1 139 MET HE1 H -17.619 5.189 -4.085 1.00 . A A . 590 MET HE1 1 1
4 9465 1 1 139 MET HE2 H -18.046 5.765 -5.694 1.00 . A A . 590 MET HE2 1 1
4 9466 1 1 139 MET HE3 H -17.226 6.841 -4.563 1.00 . A A . 590 MET HE3 1 1
4 9467 1 1 139 MET HG2 H -16.888 5.300 -7.599 1.00 . A A . 590 MET HG2 1 1
4 9468 1 1 139 MET HG3 H -15.172 5.004 -7.824 1.00 . A A . 590 MET HG3 1 1
4 9469 1 1 139 MET N N -17.897 7.771 -6.861 1.00 . A A . 590 MET N 1 1
4 9470 1 1 139 MET O O -15.401 10.185 -6.637 1.00 . A A . 590 MET O 1 1
4 9471 1 1 139 MET SD S -15.727 5.263 -5.526 1.00 . A A . 590 MET SD 1 1
4 9472 1 1 140 LYS C C -17.049 12.245 -7.720 1.00 . A A . 591 LYS C 1 1
4 9473 1 1 140 LYS CA C -16.762 11.234 -8.821 1.00 . A A . 591 LYS CA 1 1
4 9474 1 1 140 LYS CB C -17.712 11.450 -10.002 1.00 . A A . 591 LYS CB 1 1
4 9475 1 1 140 LYS CD C -17.132 10.925 -12.397 1.00 . A A . 591 LYS CD 1 1
4 9476 1 1 140 LYS CE C -17.978 11.467 -13.539 1.00 . A A . 591 LYS CE 1 1
4 9477 1 1 140 LYS CG C -17.012 11.933 -11.263 1.00 . A A . 591 LYS CG 1 1
4 9478 1 1 140 LYS H H -17.540 9.272 -8.716 1.00 . A A . 591 LYS H 1 1
4 9479 1 1 140 LYS HA H -15.743 11.358 -9.155 1.00 . A A . 591 LYS HA 1 1
4 9480 1 1 140 LYS HB2 H -18.209 10.517 -10.223 1.00 . A A . 591 LYS HB2 1 1
4 9481 1 1 140 LYS HB3 H -18.454 12.184 -9.725 1.00 . A A . 591 LYS HB3 1 1
4 9482 1 1 140 LYS HD2 H -16.146 10.700 -12.771 1.00 . A A . 591 LYS HD2 1 1
4 9483 1 1 140 LYS HD3 H -17.590 10.022 -12.020 1.00 . A A . 591 LYS HD3 1 1
4 9484 1 1 140 LYS HE2 H -18.313 10.640 -14.146 1.00 . A A . 591 LYS HE2 1 1
4 9485 1 1 140 LYS HE3 H -18.835 11.978 -13.124 1.00 . A A . 591 LYS HE3 1 1
4 9486 1 1 140 LYS HG2 H -17.458 12.866 -11.575 1.00 . A A . 591 LYS HG2 1 1
4 9487 1 1 140 LYS HG3 H -15.966 12.090 -11.043 1.00 . A A . 591 LYS HG3 1 1
4 9488 1 1 140 LYS HZ1 H -16.606 11.893 -15.055 1.00 . A A . 591 LYS HZ1 1 1
4 9489 1 1 140 LYS HZ2 H -16.616 13.029 -13.802 1.00 . A A . 591 LYS HZ2 1 1
4 9490 1 1 140 LYS HZ3 H -17.869 13.014 -14.938 1.00 . A A . 591 LYS HZ3 1 1
4 9491 1 1 140 LYS N N -16.904 9.885 -8.293 1.00 . A A . 591 LYS N 1 1
4 9492 1 1 140 LYS NZ N -17.214 12.417 -14.393 1.00 . A A . 591 LYS NZ 1 1
4 9493 1 1 140 LYS O O -16.340 13.241 -7.573 1.00 . A A . 591 LYS O 1 1
4 9494 1 1 141 LYS C C -17.270 12.966 -4.862 1.00 . A A . 592 LYS C 1 1
4 9495 1 1 141 LYS CA C -18.448 12.836 -5.822 1.00 . A A . 592 LYS CA 1 1
4 9496 1 1 141 LYS CB C -19.674 12.282 -5.088 1.00 . A A . 592 LYS CB 1 1
4 9497 1 1 141 LYS CD C -19.904 12.178 -2.585 1.00 . A A . 592 LYS CD 1 1
4 9498 1 1 141 LYS CE C -18.468 11.727 -2.366 1.00 . A A . 592 LYS CE 1 1
4 9499 1 1 141 LYS CG C -20.033 13.050 -3.824 1.00 . A A . 592 LYS CG 1 1
4 9500 1 1 141 LYS H H -18.600 11.146 -7.088 1.00 . A A . 592 LYS H 1 1
4 9501 1 1 141 LYS HA H -18.683 13.810 -6.224 1.00 . A A . 592 LYS HA 1 1
4 9502 1 1 141 LYS HB2 H -20.522 12.317 -5.756 1.00 . A A . 592 LYS HB2 1 1
4 9503 1 1 141 LYS HB3 H -19.483 11.254 -4.819 1.00 . A A . 592 LYS HB3 1 1
4 9504 1 1 141 LYS HD2 H -20.228 12.741 -1.724 1.00 . A A . 592 LYS HD2 1 1
4 9505 1 1 141 LYS HD3 H -20.531 11.306 -2.703 1.00 . A A . 592 LYS HD3 1 1
4 9506 1 1 141 LYS HE2 H -18.216 10.994 -3.118 1.00 . A A . 592 LYS HE2 1 1
4 9507 1 1 141 LYS HE3 H -17.817 12.582 -2.466 1.00 . A A . 592 LYS HE3 1 1
4 9508 1 1 141 LYS HG2 H -19.368 13.894 -3.726 1.00 . A A . 592 LYS HG2 1 1
4 9509 1 1 141 LYS HG3 H -21.052 13.398 -3.904 1.00 . A A . 592 LYS HG3 1 1
4 9510 1 1 141 LYS HZ1 H -18.864 10.273 -0.919 1.00 . A A . 592 LYS HZ1 1 1
4 9511 1 1 141 LYS HZ2 H -18.542 11.806 -0.280 1.00 . A A . 592 LYS HZ2 1 1
4 9512 1 1 141 LYS HZ3 H -17.276 10.860 -0.885 1.00 . A A . 592 LYS HZ3 1 1
4 9513 1 1 141 LYS N N -18.083 11.965 -6.930 1.00 . A A . 592 LYS N 1 1
4 9514 1 1 141 LYS NZ N -18.273 11.124 -1.019 1.00 . A A . 592 LYS NZ 1 1
4 9515 1 1 141 LYS O O -17.010 14.041 -4.320 1.00 . A A . 592 LYS O 1 1
4 9516 1 1 142 MET C C -14.341 12.852 -4.269 1.00 . A A . 593 MET C 1 1
4 9517 1 1 142 MET CA C -15.386 11.848 -3.792 1.00 . A A . 593 MET CA 1 1
4 9518 1 1 142 MET CB C -14.758 10.452 -3.748 1.00 . A A . 593 MET CB 1 1
4 9519 1 1 142 MET CE C -13.847 7.672 -4.770 1.00 . A A . 593 MET CE 1 1
4 9520 1 1 142 MET CG C -15.766 9.326 -3.593 1.00 . A A . 593 MET CG 1 1
4 9521 1 1 142 MET H H -16.807 11.038 -5.143 1.00 . A A . 593 MET H 1 1
4 9522 1 1 142 MET HA H -15.712 12.122 -2.800 1.00 . A A . 593 MET HA 1 1
4 9523 1 1 142 MET HB2 H -14.212 10.292 -4.666 1.00 . A A . 593 MET HB2 1 1
4 9524 1 1 142 MET HB3 H -14.069 10.408 -2.918 1.00 . A A . 593 MET HB3 1 1
4 9525 1 1 142 MET HE1 H -14.398 7.496 -5.682 1.00 . A A . 593 MET HE1 1 1
4 9526 1 1 142 MET HE2 H -13.132 6.876 -4.627 1.00 . A A . 593 MET HE2 1 1
4 9527 1 1 142 MET HE3 H -13.327 8.615 -4.842 1.00 . A A . 593 MET HE3 1 1
4 9528 1 1 142 MET HG2 H -16.378 9.528 -2.727 1.00 . A A . 593 MET HG2 1 1
4 9529 1 1 142 MET HG3 H -16.389 9.292 -4.473 1.00 . A A . 593 MET HG3 1 1
4 9530 1 1 142 MET N N -16.551 11.861 -4.672 1.00 . A A . 593 MET N 1 1
4 9531 1 1 142 MET O O -13.716 13.547 -3.467 1.00 . A A . 593 MET O 1 1
4 9532 1 1 142 MET SD S -14.980 7.714 -3.378 1.00 . A A . 593 MET SD 1 1
4 9533 1 1 143 LEU C C -13.446 15.269 -5.777 1.00 . A A . 594 LEU C 1 1
4 9534 1 1 143 LEU CA C -13.182 13.821 -6.184 1.00 . A A . 594 LEU CA 1 1
4 9535 1 1 143 LEU CB C -13.212 13.691 -7.712 1.00 . A A . 594 LEU CB 1 1
4 9536 1 1 143 LEU CD1 C -11.336 12.659 -9.032 1.00 . A A . 594 LEU CD1 1 1
4 9537 1 1 143 LEU CD2 C -12.422 11.333 -7.210 1.00 . A A . 594 LEU CD2 1 1
4 9538 1 1 143 LEU CG C -12.638 12.385 -8.293 1.00 . A A . 594 LEU CG 1 1
4 9539 1 1 143 LEU H H -14.683 12.330 -6.167 1.00 . A A . 594 LEU H 1 1
4 9540 1 1 143 LEU HA H -12.203 13.536 -5.830 1.00 . A A . 594 LEU HA 1 1
4 9541 1 1 143 LEU HB2 H -14.239 13.778 -8.033 1.00 . A A . 594 LEU HB2 1 1
4 9542 1 1 143 LEU HB3 H -12.656 14.518 -8.128 1.00 . A A . 594 LEU HB3 1 1
4 9543 1 1 143 LEU HD11 H -10.641 11.853 -8.848 1.00 . A A . 594 LEU HD11 1 1
4 9544 1 1 143 LEU HD12 H -10.911 13.588 -8.680 1.00 . A A . 594 LEU HD12 1 1
4 9545 1 1 143 LEU HD13 H -11.531 12.731 -10.092 1.00 . A A . 594 LEU HD13 1 1
4 9546 1 1 143 LEU HD21 H -13.372 11.059 -6.777 1.00 . A A . 594 LEU HD21 1 1
4 9547 1 1 143 LEU HD22 H -11.779 11.734 -6.441 1.00 . A A . 594 LEU HD22 1 1
4 9548 1 1 143 LEU HD23 H -11.960 10.459 -7.645 1.00 . A A . 594 LEU HD23 1 1
4 9549 1 1 143 LEU HG H -13.343 11.985 -9.009 1.00 . A A . 594 LEU HG 1 1
4 9550 1 1 143 LEU N N -14.156 12.915 -5.584 1.00 . A A . 594 LEU N 1 1
4 9551 1 1 143 LEU O O -12.533 15.979 -5.356 1.00 . A A . 594 LEU O 1 1
4 9552 1 1 144 SER C C -16.572 17.198 -5.344 1.00 . A A . 595 SER C 1 1
4 9553 1 1 144 SER CA C -15.065 17.069 -5.549 1.00 . A A . 595 SER CA 1 1
4 9554 1 1 144 SER CB C -14.602 18.044 -6.633 1.00 . A A . 595 SER CB 1 1
4 9555 1 1 144 SER H H -15.383 15.093 -6.247 1.00 . A A . 595 SER H 1 1
4 9556 1 1 144 SER HA H -14.568 17.314 -4.622 1.00 . A A . 595 SER HA 1 1
4 9557 1 1 144 SER HB2 H -15.317 18.046 -7.443 1.00 . A A . 595 SER HB2 1 1
4 9558 1 1 144 SER HB3 H -14.531 19.037 -6.214 1.00 . A A . 595 SER HB3 1 1
4 9559 1 1 144 SER HG H -12.660 17.837 -6.482 1.00 . A A . 595 SER HG 1 1
4 9560 1 1 144 SER N N -14.696 15.703 -5.905 1.00 . A A . 595 SER N 1 1
4 9561 1 1 144 SER O O -17.031 17.586 -4.270 1.00 . A A . 595 SER O 1 1
4 9562 1 1 144 SER OG O -13.334 17.673 -7.146 1.00 . A A . 595 SER OG 1 1
4 9563 1 1 145 SER C C -19.254 18.409 -6.268 1.00 . A A . 596 SER C 1 1
4 9564 1 1 145 SER CA C -18.794 16.955 -6.318 1.00 . A A . 596 SER CA 1 1
4 9565 1 1 145 SER CB C -19.323 16.199 -5.097 1.00 . A A . 596 SER CB 1 1
4 9566 1 1 145 SER H H -16.913 16.572 -7.214 1.00 . A A . 596 SER H 1 1
4 9567 1 1 145 SER HA H -19.191 16.498 -7.212 1.00 . A A . 596 SER HA 1 1
4 9568 1 1 145 SER HB2 H -18.723 15.316 -4.936 1.00 . A A . 596 SER HB2 1 1
4 9569 1 1 145 SER HB3 H -19.264 16.837 -4.228 1.00 . A A . 596 SER HB3 1 1
4 9570 1 1 145 SER HG H -20.704 15.036 -5.857 1.00 . A A . 596 SER HG 1 1
4 9571 1 1 145 SER N N -17.337 16.873 -6.383 1.00 . A A . 596 SER N 1 1
4 9572 1 1 145 SER O O -19.237 19.039 -5.211 1.00 . A A . 596 SER O 1 1
4 9573 1 1 145 SER OG O -20.671 15.805 -5.284 1.00 . A A . 596 SER OG 1 1
4 9574 1 1 146 SER C C -21.629 20.369 -7.765 1.00 . A A . 597 SER C 1 1
4 9575 1 1 146 SER CA C -20.127 20.315 -7.506 1.00 . A A . 597 SER CA 1 1
4 9576 1 1 146 SER CB C -19.380 21.056 -8.617 1.00 . A A . 597 SER CB 1 1
4 9577 1 1 146 SER H H -19.652 18.382 -8.227 1.00 . A A . 597 SER H 1 1
4 9578 1 1 146 SER HA H -19.918 20.795 -6.562 1.00 . A A . 597 SER HA 1 1
4 9579 1 1 146 SER HB2 H -19.730 20.709 -9.578 1.00 . A A . 597 SER HB2 1 1
4 9580 1 1 146 SER HB3 H -19.566 22.116 -8.528 1.00 . A A . 597 SER HB3 1 1
4 9581 1 1 146 SER HG H -17.696 20.320 -9.296 1.00 . A A . 597 SER HG 1 1
4 9582 1 1 146 SER N N -19.663 18.935 -7.418 1.00 . A A . 597 SER N 1 1
4 9583 1 1 146 SER O O -22.395 20.456 -6.782 1.00 . A A . 597 SER O 1 1
4 9584 1 1 146 SER OG O -17.984 20.829 -8.534 1.00 . A A . 597 SER OG 1 1
5 9585 1 1 1 MET C C -9.586 10.270 17.945 1.00 . A A . 452 MET C 1 1
5 9586 1 1 1 MET CA C -8.450 10.864 18.771 1.00 . A A . 452 MET CA 1 1
5 9587 1 1 1 MET CB C -8.970 11.320 20.135 1.00 . A A . 452 MET CB 1 1
5 9588 1 1 1 MET CE C -9.989 7.865 20.361 1.00 . A A . 452 MET CE 1 1
5 9589 1 1 1 MET CG C -8.867 10.252 21.212 1.00 . A A . 452 MET CG 1 1
5 9590 1 1 1 MET H1 H -7.727 11.787 17.079 1.00 . A A . 452 MET H1 1 1
5 9591 1 1 1 MET H2 H -6.918 12.217 18.531 1.00 . A A . 452 MET H2 1 1
5 9592 1 1 1 MET H3 H -8.483 12.841 18.200 1.00 . A A . 452 MET H3 1 1
5 9593 1 1 1 MET HA H -7.687 10.113 18.914 1.00 . A A . 452 MET HA 1 1
5 9594 1 1 1 MET HB2 H -8.403 12.180 20.456 1.00 . A A . 452 MET HB2 1 1
5 9595 1 1 1 MET HB3 H -10.009 11.600 20.036 1.00 . A A . 452 MET HB3 1 1
5 9596 1 1 1 MET HE1 H -9.921 6.985 20.981 1.00 . A A . 452 MET HE1 1 1
5 9597 1 1 1 MET HE2 H -9.045 8.029 19.863 1.00 . A A . 452 MET HE2 1 1
5 9598 1 1 1 MET HE3 H -10.766 7.727 19.624 1.00 . A A . 452 MET HE3 1 1
5 9599 1 1 1 MET HG2 H -8.056 9.584 20.962 1.00 . A A . 452 MET HG2 1 1
5 9600 1 1 1 MET HG3 H -8.657 10.732 22.157 1.00 . A A . 452 MET HG3 1 1
5 9601 1 1 1 MET N N -7.840 12.033 18.084 1.00 . A A . 452 MET N 1 1
5 9602 1 1 1 MET O O -9.502 9.133 17.482 1.00 . A A . 452 MET O 1 1
5 9603 1 1 1 MET SD S -10.380 9.285 21.380 1.00 . A A . 452 MET SD 1 1
5 9604 1 1 2 ALA C C -11.450 10.433 15.521 1.00 . A A . 453 ALA C 1 1
5 9605 1 1 2 ALA CA C -11.803 10.598 16.995 1.00 . A A . 453 ALA CA 1 1
5 9606 1 1 2 ALA CB C -12.957 11.576 17.158 1.00 . A A . 453 ALA CB 1 1
5 9607 1 1 2 ALA H H -10.658 11.945 18.160 1.00 . A A . 453 ALA H 1 1
5 9608 1 1 2 ALA HA H -12.114 9.641 17.390 1.00 . A A . 453 ALA HA 1 1
5 9609 1 1 2 ALA HB1 H -13.531 11.314 18.034 1.00 . A A . 453 ALA HB1 1 1
5 9610 1 1 2 ALA HB2 H -13.592 11.532 16.285 1.00 . A A . 453 ALA HB2 1 1
5 9611 1 1 2 ALA HB3 H -12.568 12.577 17.269 1.00 . A A . 453 ALA HB3 1 1
5 9612 1 1 2 ALA N N -10.649 11.047 17.765 1.00 . A A . 453 ALA N 1 1
5 9613 1 1 2 ALA O O -11.816 9.440 14.893 1.00 . A A . 453 ALA O 1 1
5 9614 1 1 3 LYS C C -8.925 10.812 13.426 1.00 . A A . 454 LYS C 1 1
5 9615 1 1 3 LYS CA C -10.335 11.375 13.574 1.00 . A A . 454 LYS CA 1 1
5 9616 1 1 3 LYS CB C -10.402 12.778 12.966 1.00 . A A . 454 LYS CB 1 1
5 9617 1 1 3 LYS CD C -12.483 12.813 11.558 1.00 . A A . 454 LYS CD 1 1
5 9618 1 1 3 LYS CE C -13.914 13.312 11.444 1.00 . A A . 454 LYS CE 1 1
5 9619 1 1 3 LYS CG C -11.818 13.314 12.829 1.00 . A A . 454 LYS CG 1 1
5 9620 1 1 3 LYS H H -10.475 12.178 15.528 1.00 . A A . 454 LYS H 1 1
5 9621 1 1 3 LYS HA H -11.024 10.731 13.048 1.00 . A A . 454 LYS HA 1 1
5 9622 1 1 3 LYS HB2 H -9.842 13.456 13.591 1.00 . A A . 454 LYS HB2 1 1
5 9623 1 1 3 LYS HB3 H -9.953 12.753 11.983 1.00 . A A . 454 LYS HB3 1 1
5 9624 1 1 3 LYS HD2 H -11.922 13.164 10.706 1.00 . A A . 454 LYS HD2 1 1
5 9625 1 1 3 LYS HD3 H -12.488 11.733 11.568 1.00 . A A . 454 LYS HD3 1 1
5 9626 1 1 3 LYS HE2 H -14.332 12.958 10.514 1.00 . A A . 454 LYS HE2 1 1
5 9627 1 1 3 LYS HE3 H -14.487 12.916 12.269 1.00 . A A . 454 LYS HE3 1 1
5 9628 1 1 3 LYS HG2 H -12.398 12.990 13.679 1.00 . A A . 454 LYS HG2 1 1
5 9629 1 1 3 LYS HG3 H -11.783 14.393 12.805 1.00 . A A . 454 LYS HG3 1 1
5 9630 1 1 3 LYS HZ1 H -13.408 15.200 10.707 1.00 . A A . 454 LYS HZ1 1 1
5 9631 1 1 3 LYS HZ2 H -13.636 15.157 12.382 1.00 . A A . 454 LYS HZ2 1 1
5 9632 1 1 3 LYS HZ3 H -14.972 15.111 11.348 1.00 . A A . 454 LYS HZ3 1 1
5 9633 1 1 3 LYS N N -10.737 11.413 14.976 1.00 . A A . 454 LYS N 1 1
5 9634 1 1 3 LYS NZ N -13.988 14.799 11.473 1.00 . A A . 454 LYS NZ 1 1
5 9635 1 1 3 LYS O O -8.253 10.528 14.417 1.00 . A A . 454 LYS O 1 1
5 9636 1 1 4 LYS C C -6.576 10.748 10.637 1.00 . A A . 455 LYS C 1 1
5 9637 1 1 4 LYS CA C -7.154 10.124 11.903 1.00 . A A . 455 LYS CA 1 1
5 9638 1 1 4 LYS CB C -7.209 8.603 11.758 1.00 . A A . 455 LYS CB 1 1
5 9639 1 1 4 LYS CD C -7.005 6.355 12.870 1.00 . A A . 455 LYS CD 1 1
5 9640 1 1 4 LYS CE C -7.966 5.609 13.781 1.00 . A A . 455 LYS CE 1 1
5 9641 1 1 4 LYS CG C -7.091 7.860 13.080 1.00 . A A . 455 LYS CG 1 1
5 9642 1 1 4 LYS H H -9.068 10.899 11.434 1.00 . A A . 455 LYS H 1 1
5 9643 1 1 4 LYS HA H -6.517 10.375 12.738 1.00 . A A . 455 LYS HA 1 1
5 9644 1 1 4 LYS HB2 H -8.147 8.329 11.299 1.00 . A A . 455 LYS HB2 1 1
5 9645 1 1 4 LYS HB3 H -6.399 8.284 11.118 1.00 . A A . 455 LYS HB3 1 1
5 9646 1 1 4 LYS HD2 H -7.251 6.130 11.844 1.00 . A A . 455 LYS HD2 1 1
5 9647 1 1 4 LYS HD3 H -5.997 6.030 13.081 1.00 . A A . 455 LYS HD3 1 1
5 9648 1 1 4 LYS HE2 H -8.739 6.290 14.104 1.00 . A A . 455 LYS HE2 1 1
5 9649 1 1 4 LYS HE3 H -8.413 4.798 13.224 1.00 . A A . 455 LYS HE3 1 1
5 9650 1 1 4 LYS HG2 H -6.200 8.193 13.589 1.00 . A A . 455 LYS HG2 1 1
5 9651 1 1 4 LYS HG3 H -7.958 8.082 13.684 1.00 . A A . 455 LYS HG3 1 1
5 9652 1 1 4 LYS HZ1 H -6.738 4.204 14.720 1.00 . A A . 455 LYS HZ1 1 1
5 9653 1 1 4 LYS HZ2 H -7.976 4.800 15.707 1.00 . A A . 455 LYS HZ2 1 1
5 9654 1 1 4 LYS HZ3 H -6.624 5.760 15.375 1.00 . A A . 455 LYS HZ3 1 1
5 9655 1 1 4 LYS N N -8.485 10.653 12.182 1.00 . A A . 455 LYS N 1 1
5 9656 1 1 4 LYS NZ N -7.278 5.054 14.980 1.00 . A A . 455 LYS NZ 1 1
5 9657 1 1 4 LYS O O -6.908 10.338 9.525 1.00 . A A . 455 LYS O 1 1
5 9658 1 1 5 LEU C C -3.652 11.942 9.485 1.00 . A A . 456 LEU C 1 1
5 9659 1 1 5 LEU CA C -5.086 12.420 9.686 1.00 . A A . 456 LEU CA 1 1
5 9660 1 1 5 LEU CB C -5.105 13.933 9.901 1.00 . A A . 456 LEU CB 1 1
5 9661 1 1 5 LEU CD1 C -3.373 15.326 11.067 1.00 . A A . 456 LEU CD1 1 1
5 9662 1 1 5 LEU CD2 C -5.645 15.052 12.080 1.00 . A A . 456 LEU CD2 1 1
5 9663 1 1 5 LEU CG C -4.555 14.386 11.252 1.00 . A A . 456 LEU CG 1 1
5 9664 1 1 5 LEU H H -5.486 12.021 11.726 1.00 . A A . 456 LEU H 1 1
5 9665 1 1 5 LEU HA H -5.656 12.187 8.806 1.00 . A A . 456 LEU HA 1 1
5 9666 1 1 5 LEU HB2 H -4.520 14.395 9.119 1.00 . A A . 456 LEU HB2 1 1
5 9667 1 1 5 LEU HB3 H -6.125 14.276 9.817 1.00 . A A . 456 LEU HB3 1 1
5 9668 1 1 5 LEU HD11 H -3.077 15.725 12.025 1.00 . A A . 456 LEU HD11 1 1
5 9669 1 1 5 LEU HD12 H -3.658 16.137 10.412 1.00 . A A . 456 LEU HD12 1 1
5 9670 1 1 5 LEU HD13 H -2.548 14.784 10.630 1.00 . A A . 456 LEU HD13 1 1
5 9671 1 1 5 LEU HD21 H -5.983 15.946 11.579 1.00 . A A . 456 LEU HD21 1 1
5 9672 1 1 5 LEU HD22 H -5.252 15.311 13.052 1.00 . A A . 456 LEU HD22 1 1
5 9673 1 1 5 LEU HD23 H -6.475 14.370 12.199 1.00 . A A . 456 LEU HD23 1 1
5 9674 1 1 5 LEU HG H -4.209 13.517 11.790 1.00 . A A . 456 LEU HG 1 1
5 9675 1 1 5 LEU N N -5.711 11.740 10.815 1.00 . A A . 456 LEU N 1 1
5 9676 1 1 5 LEU O O -2.724 12.441 10.123 1.00 . A A . 456 LEU O 1 1
5 9677 1 1 6 LEU C C -1.838 10.531 6.812 1.00 . A A . 457 LEU C 1 1
5 9678 1 1 6 LEU CA C -2.156 10.426 8.304 1.00 . A A . 457 LEU CA 1 1
5 9679 1 1 6 LEU CB C -2.077 8.966 8.755 1.00 . A A . 457 LEU CB 1 1
5 9680 1 1 6 LEU CD1 C -1.497 7.274 10.512 1.00 . A A . 457 LEU CD1 1 1
5 9681 1 1 6 LEU CD2 C -0.070 9.307 10.216 1.00 . A A . 457 LEU CD2 1 1
5 9682 1 1 6 LEU CG C -1.484 8.751 10.148 1.00 . A A . 457 LEU CG 1 1
5 9683 1 1 6 LEU H H -4.255 10.617 8.114 1.00 . A A . 457 LEU H 1 1
5 9684 1 1 6 LEU HA H -1.432 11.004 8.859 1.00 . A A . 457 LEU HA 1 1
5 9685 1 1 6 LEU HB2 H -3.075 8.554 8.743 1.00 . A A . 457 LEU HB2 1 1
5 9686 1 1 6 LEU HB3 H -1.473 8.423 8.044 1.00 . A A . 457 LEU HB3 1 1
5 9687 1 1 6 LEU HD11 H -2.395 7.049 11.068 1.00 . A A . 457 LEU HD11 1 1
5 9688 1 1 6 LEU HD12 H -0.632 7.045 11.117 1.00 . A A . 457 LEU HD12 1 1
5 9689 1 1 6 LEU HD13 H -1.472 6.681 9.610 1.00 . A A . 457 LEU HD13 1 1
5 9690 1 1 6 LEU HD21 H 0.419 9.165 9.264 1.00 . A A . 457 LEU HD21 1 1
5 9691 1 1 6 LEU HD22 H 0.484 8.789 10.985 1.00 . A A . 457 LEU HD22 1 1
5 9692 1 1 6 LEU HD23 H -0.107 10.361 10.448 1.00 . A A . 457 LEU HD23 1 1
5 9693 1 1 6 LEU HG H -2.086 9.279 10.874 1.00 . A A . 457 LEU HG 1 1
5 9694 1 1 6 LEU N N -3.477 10.973 8.592 1.00 . A A . 457 LEU N 1 1
5 9695 1 1 6 LEU O O -2.501 9.904 5.986 1.00 . A A . 457 LEU O 1 1
5 9696 1 1 7 PRO C C 0.553 10.457 4.556 1.00 . A A . 458 PRO C 1 1
5 9697 1 1 7 PRO CA C -0.428 11.519 5.047 1.00 . A A . 458 PRO CA 1 1
5 9698 1 1 7 PRO CB C 0.245 12.888 5.078 1.00 . A A . 458 PRO CB 1 1
5 9699 1 1 7 PRO CD C 0.022 12.133 7.355 1.00 . A A . 458 PRO CD 1 1
5 9700 1 1 7 PRO CG C 0.880 12.960 6.427 1.00 . A A . 458 PRO CG 1 1
5 9701 1 1 7 PRO HA H -1.285 11.552 4.392 1.00 . A A . 458 PRO HA 1 1
5 9702 1 1 7 PRO HB2 H 0.979 12.950 4.289 1.00 . A A . 458 PRO HB2 1 1
5 9703 1 1 7 PRO HB3 H -0.498 13.661 4.951 1.00 . A A . 458 PRO HB3 1 1
5 9704 1 1 7 PRO HD2 H 0.639 11.491 7.966 1.00 . A A . 458 PRO HD2 1 1
5 9705 1 1 7 PRO HD3 H -0.586 12.773 7.977 1.00 . A A . 458 PRO HD3 1 1
5 9706 1 1 7 PRO HG2 H 1.879 12.553 6.381 1.00 . A A . 458 PRO HG2 1 1
5 9707 1 1 7 PRO HG3 H 0.908 13.986 6.762 1.00 . A A . 458 PRO HG3 1 1
5 9708 1 1 7 PRO N N -0.821 11.333 6.444 1.00 . A A . 458 PRO N 1 1
5 9709 1 1 7 PRO O O 1.261 10.666 3.570 1.00 . A A . 458 PRO O 1 1
5 9710 1 1 8 ALA C C 0.807 6.879 4.985 1.00 . A A . 459 ALA C 1 1
5 9711 1 1 8 ALA CA C 1.494 8.234 4.864 1.00 . A A . 459 ALA CA 1 1
5 9712 1 1 8 ALA CB C 2.750 8.268 5.723 1.00 . A A . 459 ALA CB 1 1
5 9713 1 1 8 ALA H H 0.011 9.204 6.020 1.00 . A A . 459 ALA H 1 1
5 9714 1 1 8 ALA HA H 1.787 8.388 3.836 1.00 . A A . 459 ALA HA 1 1
5 9715 1 1 8 ALA HB1 H 3.516 7.659 5.265 1.00 . A A . 459 ALA HB1 1 1
5 9716 1 1 8 ALA HB2 H 2.525 7.885 6.706 1.00 . A A . 459 ALA HB2 1 1
5 9717 1 1 8 ALA HB3 H 3.102 9.286 5.805 1.00 . A A . 459 ALA HB3 1 1
5 9718 1 1 8 ALA N N 0.595 9.318 5.242 1.00 . A A . 459 ALA N 1 1
5 9719 1 1 8 ALA O O 0.285 6.527 6.043 1.00 . A A . 459 ALA O 1 1
5 9720 1 1 9 PHE C C 1.234 3.711 4.127 1.00 . A A . 460 PHE C 1 1
5 9721 1 1 9 PHE CA C 0.192 4.799 3.876 1.00 . A A . 460 PHE CA 1 1
5 9722 1 1 9 PHE CB C -0.513 4.563 2.537 1.00 . A A . 460 PHE CB 1 1
5 9723 1 1 9 PHE CD1 C -2.694 5.806 2.541 1.00 . A A . 460 PHE CD1 1 1
5 9724 1 1 9 PHE CD2 C -2.738 3.438 2.820 1.00 . A A . 460 PHE CD2 1 1
5 9725 1 1 9 PHE CE1 C -4.072 5.846 2.632 1.00 . A A . 460 PHE CE1 1 1
5 9726 1 1 9 PHE CE2 C -4.117 3.472 2.912 1.00 . A A . 460 PHE CE2 1 1
5 9727 1 1 9 PHE CG C -2.013 4.603 2.634 1.00 . A A . 460 PHE CG 1 1
5 9728 1 1 9 PHE CZ C -4.785 4.677 2.817 1.00 . A A . 460 PHE CZ 1 1
5 9729 1 1 9 PHE H H 1.247 6.453 3.081 1.00 . A A . 460 PHE H 1 1
5 9730 1 1 9 PHE HA H -0.540 4.768 4.669 1.00 . A A . 460 PHE HA 1 1
5 9731 1 1 9 PHE HB2 H -0.207 5.327 1.838 1.00 . A A . 460 PHE HB2 1 1
5 9732 1 1 9 PHE HB3 H -0.231 3.595 2.150 1.00 . A A . 460 PHE HB3 1 1
5 9733 1 1 9 PHE HD1 H -2.138 6.720 2.396 1.00 . A A . 460 PHE HD1 1 1
5 9734 1 1 9 PHE HD2 H -2.218 2.495 2.894 1.00 . A A . 460 PHE HD2 1 1
5 9735 1 1 9 PHE HE1 H -4.592 6.790 2.558 1.00 . A A . 460 PHE HE1 1 1
5 9736 1 1 9 PHE HE2 H -4.672 2.556 3.057 1.00 . A A . 460 PHE HE2 1 1
5 9737 1 1 9 PHE HZ H -5.862 4.706 2.888 1.00 . A A . 460 PHE HZ 1 1
5 9738 1 1 9 PHE N N 0.813 6.119 3.894 1.00 . A A . 460 PHE N 1 1
5 9739 1 1 9 PHE O O 1.228 2.663 3.477 1.00 . A A . 460 PHE O 1 1
5 9740 1 1 10 GLN C C 2.602 1.634 5.708 1.00 . A A . 461 GLN C 1 1
5 9741 1 1 10 GLN CA C 3.180 3.018 5.426 1.00 . A A . 461 GLN CA 1 1
5 9742 1 1 10 GLN CB C 3.960 3.518 6.644 1.00 . A A . 461 GLN CB 1 1
5 9743 1 1 10 GLN CD C 4.771 1.979 8.476 1.00 . A A . 461 GLN CD 1 1
5 9744 1 1 10 GLN CG C 5.050 2.562 7.105 1.00 . A A . 461 GLN CG 1 1
5 9745 1 1 10 GLN H H 2.077 4.820 5.561 1.00 . A A . 461 GLN H 1 1
5 9746 1 1 10 GLN HA H 3.853 2.949 4.586 1.00 . A A . 461 GLN HA 1 1
5 9747 1 1 10 GLN HB2 H 4.422 4.462 6.398 1.00 . A A . 461 GLN HB2 1 1
5 9748 1 1 10 GLN HB3 H 3.271 3.665 7.462 1.00 . A A . 461 GLN HB3 1 1
5 9749 1 1 10 GLN HE21 H 3.681 0.527 7.665 1.00 . A A . 461 GLN HE21 1 1
5 9750 1 1 10 GLN HE22 H 3.817 0.490 9.386 1.00 . A A . 461 GLN HE22 1 1
5 9751 1 1 10 GLN HG2 H 5.125 1.751 6.396 1.00 . A A . 461 GLN HG2 1 1
5 9752 1 1 10 GLN HG3 H 5.989 3.096 7.141 1.00 . A A . 461 GLN HG3 1 1
5 9753 1 1 10 GLN N N 2.128 3.968 5.080 1.00 . A A . 461 GLN N 1 1
5 9754 1 1 10 GLN NE2 N 4.014 0.889 8.513 1.00 . A A . 461 GLN NE2 1 1
5 9755 1 1 10 GLN O O 3.281 0.622 5.535 1.00 . A A . 461 GLN O 1 1
5 9756 1 1 10 GLN OE1 O 5.231 2.501 9.491 1.00 . A A . 461 GLN OE1 1 1
5 9757 1 1 11 ASN C C 0.438 -0.466 5.167 1.00 . A A . 462 ASN C 1 1
5 9758 1 1 11 ASN CA C 0.683 0.335 6.441 1.00 . A A . 462 ASN CA 1 1
5 9759 1 1 11 ASN CB C -0.643 0.591 7.161 1.00 . A A . 462 ASN CB 1 1
5 9760 1 1 11 ASN CG C -0.904 -0.414 8.266 1.00 . A A . 462 ASN CG 1 1
5 9761 1 1 11 ASN H H 0.854 2.436 6.257 1.00 . A A . 462 ASN H 1 1
5 9762 1 1 11 ASN HA H 1.332 -0.233 7.091 1.00 . A A . 462 ASN HA 1 1
5 9763 1 1 11 ASN HB2 H -0.624 1.578 7.596 1.00 . A A . 462 ASN HB2 1 1
5 9764 1 1 11 ASN HB3 H -1.450 0.531 6.446 1.00 . A A . 462 ASN HB3 1 1
5 9765 1 1 11 ASN HD21 H -1.696 -1.685 6.958 1.00 . A A . 462 ASN HD21 1 1
5 9766 1 1 11 ASN HD22 H -1.658 -2.223 8.599 1.00 . A A . 462 ASN HD22 1 1
5 9767 1 1 11 ASN N N 1.346 1.597 6.140 1.00 . A A . 462 ASN N 1 1
5 9768 1 1 11 ASN ND2 N -1.477 -1.556 7.905 1.00 . A A . 462 ASN ND2 1 1
5 9769 1 1 11 ASN O O 0.723 -1.662 5.110 1.00 . A A . 462 ASN O 1 1
5 9770 1 1 11 ASN OD1 O -0.594 -0.166 9.431 1.00 . A A . 462 ASN OD1 1 1
5 9771 1 1 12 ALA C C 0.903 -1.019 2.258 1.00 . A A . 463 ALA C 1 1
5 9772 1 1 12 ALA CA C -0.370 -0.454 2.875 1.00 . A A . 463 ALA CA 1 1
5 9773 1 1 12 ALA CB C -1.038 0.520 1.914 1.00 . A A . 463 ALA CB 1 1
5 9774 1 1 12 ALA H H -0.294 1.154 4.249 1.00 . A A . 463 ALA H 1 1
5 9775 1 1 12 ALA HA H -1.059 -1.266 3.063 1.00 . A A . 463 ALA HA 1 1
5 9776 1 1 12 ALA HB1 H -0.936 0.154 0.902 1.00 . A A . 463 ALA HB1 1 1
5 9777 1 1 12 ALA HB2 H -0.566 1.487 1.996 1.00 . A A . 463 ALA HB2 1 1
5 9778 1 1 12 ALA HB3 H -2.086 0.608 2.160 1.00 . A A . 463 ALA HB3 1 1
5 9779 1 1 12 ALA N N -0.090 0.200 4.146 1.00 . A A . 463 ALA N 1 1
5 9780 1 1 12 ALA O O 0.984 -2.210 1.954 1.00 . A A . 463 ALA O 1 1
5 9781 1 1 13 GLU C C 3.783 -1.726 2.316 1.00 . A A . 464 GLU C 1 1
5 9782 1 1 13 GLU CA C 3.169 -0.595 1.497 1.00 . A A . 464 GLU CA 1 1
5 9783 1 1 13 GLU CB C 4.156 0.574 1.392 1.00 . A A . 464 GLU CB 1 1
5 9784 1 1 13 GLU CD C 3.596 2.915 2.155 1.00 . A A . 464 GLU CD 1 1
5 9785 1 1 13 GLU CG C 4.099 1.544 2.562 1.00 . A A . 464 GLU CG 1 1
5 9786 1 1 13 GLU H H 1.786 0.774 2.340 1.00 . A A . 464 GLU H 1 1
5 9787 1 1 13 GLU HA H 2.962 -0.964 0.504 1.00 . A A . 464 GLU HA 1 1
5 9788 1 1 13 GLU HB2 H 5.158 0.177 1.332 1.00 . A A . 464 GLU HB2 1 1
5 9789 1 1 13 GLU HB3 H 3.944 1.124 0.486 1.00 . A A . 464 GLU HB3 1 1
5 9790 1 1 13 GLU HG2 H 3.439 1.142 3.315 1.00 . A A . 464 GLU HG2 1 1
5 9791 1 1 13 GLU HG3 H 5.093 1.648 2.973 1.00 . A A . 464 GLU HG3 1 1
5 9792 1 1 13 GLU N N 1.903 -0.162 2.078 1.00 . A A . 464 GLU N 1 1
5 9793 1 1 13 GLU O O 4.448 -2.606 1.769 1.00 . A A . 464 GLU O 1 1
5 9794 1 1 13 GLU OE1 O 2.594 2.986 1.413 1.00 . A A . 464 GLU OE1 1 1
5 9795 1 1 13 GLU OE2 O 4.204 3.920 2.580 1.00 . A A . 464 GLU OE2 1 1
5 9796 1 1 14 ARG C C 3.577 -4.116 4.089 1.00 . A A . 465 ARG C 1 1
5 9797 1 1 14 ARG CA C 4.081 -2.737 4.511 1.00 . A A . 465 ARG CA 1 1
5 9798 1 1 14 ARG CB C 3.670 -2.450 5.956 1.00 . A A . 465 ARG CB 1 1
5 9799 1 1 14 ARG CD C 3.144 -4.085 7.801 1.00 . A A . 465 ARG CD 1 1
5 9800 1 1 14 ARG CG C 4.238 -3.438 6.963 1.00 . A A . 465 ARG CG 1 1
5 9801 1 1 14 ARG CZ C 2.921 -2.579 9.741 1.00 . A A . 465 ARG CZ 1 1
5 9802 1 1 14 ARG H H 3.008 -0.981 4.005 1.00 . A A . 465 ARG H 1 1
5 9803 1 1 14 ARG HA H 5.156 -2.720 4.440 1.00 . A A . 465 ARG HA 1 1
5 9804 1 1 14 ARG HB2 H 4.011 -1.460 6.225 1.00 . A A . 465 ARG HB2 1 1
5 9805 1 1 14 ARG HB3 H 2.592 -2.478 6.024 1.00 . A A . 465 ARG HB3 1 1
5 9806 1 1 14 ARG HD2 H 2.183 -3.742 7.447 1.00 . A A . 465 ARG HD2 1 1
5 9807 1 1 14 ARG HD3 H 3.207 -5.156 7.684 1.00 . A A . 465 ARG HD3 1 1
5 9808 1 1 14 ARG HE H 3.638 -4.441 9.813 1.00 . A A . 465 ARG HE 1 1
5 9809 1 1 14 ARG HG2 H 4.773 -4.209 6.432 1.00 . A A . 465 ARG HG2 1 1
5 9810 1 1 14 ARG HG3 H 4.919 -2.915 7.620 1.00 . A A . 465 ARG HG3 1 1
5 9811 1 1 14 ARG HH11 H 2.304 -1.783 7.987 1.00 . A A . 465 ARG HH11 1 1
5 9812 1 1 14 ARG HH12 H 2.161 -0.744 9.365 1.00 . A A . 465 ARG HH12 1 1
5 9813 1 1 14 ARG HH21 H 3.448 -3.078 11.628 1.00 . A A . 465 ARG HH21 1 1
5 9814 1 1 14 ARG HH22 H 2.811 -1.479 11.432 1.00 . A A . 465 ARG HH22 1 1
5 9815 1 1 14 ARG N N 3.551 -1.704 3.625 1.00 . A A . 465 ARG N 1 1
5 9816 1 1 14 ARG NE N 3.271 -3.753 9.219 1.00 . A A . 465 ARG NE 1 1
5 9817 1 1 14 ARG NH1 N 2.421 -1.624 8.967 1.00 . A A . 465 ARG NH1 1 1
5 9818 1 1 14 ARG NH2 N 3.072 -2.361 11.040 1.00 . A A . 465 ARG NH2 1 1
5 9819 1 1 14 ARG O O 4.361 -5.037 3.831 1.00 . A A . 465 ARG O 1 1
5 9820 1 1 15 LEU C C 2.279 -5.924 2.217 1.00 . A A . 466 LEU C 1 1
5 9821 1 1 15 LEU CA C 1.697 -5.531 3.575 1.00 . A A . 466 LEU CA 1 1
5 9822 1 1 15 LEU CB C 0.161 -5.508 3.541 1.00 . A A . 466 LEU CB 1 1
5 9823 1 1 15 LEU CD1 C -1.960 -4.169 3.514 1.00 . A A . 466 LEU CD1 1 1
5 9824 1 1 15 LEU CD2 C -0.447 -4.068 5.501 1.00 . A A . 466 LEU CD2 1 1
5 9825 1 1 15 LEU CG C -0.515 -4.208 3.988 1.00 . A A . 466 LEU CG 1 1
5 9826 1 1 15 LEU H H 1.679 -3.498 4.184 1.00 . A A . 466 LEU H 1 1
5 9827 1 1 15 LEU HA H 2.015 -6.268 4.299 1.00 . A A . 466 LEU HA 1 1
5 9828 1 1 15 LEU HB2 H -0.155 -5.721 2.538 1.00 . A A . 466 LEU HB2 1 1
5 9829 1 1 15 LEU HB3 H -0.194 -6.301 4.182 1.00 . A A . 466 LEU HB3 1 1
5 9830 1 1 15 LEU HD11 H -2.542 -4.883 4.078 1.00 . A A . 466 LEU HD11 1 1
5 9831 1 1 15 LEU HD12 H -2.001 -4.419 2.464 1.00 . A A . 466 LEU HD12 1 1
5 9832 1 1 15 LEU HD13 H -2.361 -3.179 3.664 1.00 . A A . 466 LEU HD13 1 1
5 9833 1 1 15 LEU HD21 H -1.071 -3.243 5.814 1.00 . A A . 466 LEU HD21 1 1
5 9834 1 1 15 LEU HD22 H 0.574 -3.880 5.800 1.00 . A A . 466 LEU HD22 1 1
5 9835 1 1 15 LEU HD23 H -0.796 -4.979 5.963 1.00 . A A . 466 LEU HD23 1 1
5 9836 1 1 15 LEU HG H 0.000 -3.368 3.547 1.00 . A A . 466 LEU HG 1 1
5 9837 1 1 15 LEU N N 2.263 -4.257 3.989 1.00 . A A . 466 LEU N 1 1
5 9838 1 1 15 LEU O O 2.491 -7.109 1.937 1.00 . A A . 466 LEU O 1 1
5 9839 1 1 16 LEU C C 4.570 -5.831 0.347 1.00 . A A . 467 LEU C 1 1
5 9840 1 1 16 LEU CA C 3.205 -5.214 0.099 1.00 . A A . 467 LEU CA 1 1
5 9841 1 1 16 LEU CB C 3.327 -3.972 -0.793 1.00 . A A . 467 LEU CB 1 1
5 9842 1 1 16 LEU CD1 C 2.549 -3.155 -3.056 1.00 . A A . 467 LEU CD1 1 1
5 9843 1 1 16 LEU CD2 C 4.637 -4.499 -2.877 1.00 . A A . 467 LEU CD2 1 1
5 9844 1 1 16 LEU CG C 3.251 -4.271 -2.300 1.00 . A A . 467 LEU CG 1 1
5 9845 1 1 16 LEU H H 2.447 -3.993 1.663 1.00 . A A . 467 LEU H 1 1
5 9846 1 1 16 LEU HA H 2.585 -5.945 -0.397 1.00 . A A . 467 LEU HA 1 1
5 9847 1 1 16 LEU HB2 H 2.533 -3.287 -0.534 1.00 . A A . 467 LEU HB2 1 1
5 9848 1 1 16 LEU HB3 H 4.273 -3.495 -0.588 1.00 . A A . 467 LEU HB3 1 1
5 9849 1 1 16 LEU HD11 H 1.623 -3.529 -3.462 1.00 . A A . 467 LEU HD11 1 1
5 9850 1 1 16 LEU HD12 H 3.180 -2.813 -3.865 1.00 . A A . 467 LEU HD12 1 1
5 9851 1 1 16 LEU HD13 H 2.345 -2.336 -2.386 1.00 . A A . 467 LEU HD13 1 1
5 9852 1 1 16 LEU HD21 H 4.781 -5.554 -3.064 1.00 . A A . 467 LEU HD21 1 1
5 9853 1 1 16 LEU HD22 H 5.379 -4.154 -2.175 1.00 . A A . 467 LEU HD22 1 1
5 9854 1 1 16 LEU HD23 H 4.736 -3.953 -3.807 1.00 . A A . 467 LEU HD23 1 1
5 9855 1 1 16 LEU HG H 2.680 -5.176 -2.447 1.00 . A A . 467 LEU HG 1 1
5 9856 1 1 16 LEU N N 2.595 -4.924 1.388 1.00 . A A . 467 LEU N 1 1
5 9857 1 1 16 LEU O O 4.961 -6.769 -0.342 1.00 . A A . 467 LEU O 1 1
5 9858 1 1 17 LEU C C 6.430 -7.390 1.825 1.00 . A A . 468 LEU C 1 1
5 9859 1 1 17 LEU CA C 6.569 -5.886 1.744 1.00 . A A . 468 LEU CA 1 1
5 9860 1 1 17 LEU CB C 7.048 -5.343 3.096 1.00 . A A . 468 LEU CB 1 1
5 9861 1 1 17 LEU CD1 C 7.077 -2.949 2.335 1.00 . A A . 468 LEU CD1 1 1
5 9862 1 1 17 LEU CD2 C 8.230 -3.612 4.462 1.00 . A A . 468 LEU CD2 1 1
5 9863 1 1 17 LEU CG C 7.854 -4.045 3.048 1.00 . A A . 468 LEU CG 1 1
5 9864 1 1 17 LEU H H 4.893 -4.614 1.915 1.00 . A A . 468 LEU H 1 1
5 9865 1 1 17 LEU HA H 7.280 -5.631 0.980 1.00 . A A . 468 LEU HA 1 1
5 9866 1 1 17 LEU HB2 H 6.188 -5.180 3.720 1.00 . A A . 468 LEU HB2 1 1
5 9867 1 1 17 LEU HB3 H 7.663 -6.099 3.560 1.00 . A A . 468 LEU HB3 1 1
5 9868 1 1 17 LEU HD11 H 7.766 -2.208 1.957 1.00 . A A . 468 LEU HD11 1 1
5 9869 1 1 17 LEU HD12 H 6.394 -2.483 3.027 1.00 . A A . 468 LEU HD12 1 1
5 9870 1 1 17 LEU HD13 H 6.523 -3.377 1.514 1.00 . A A . 468 LEU HD13 1 1
5 9871 1 1 17 LEU HD21 H 8.741 -4.423 4.966 1.00 . A A . 468 LEU HD21 1 1
5 9872 1 1 17 LEU HD22 H 7.335 -3.357 5.009 1.00 . A A . 468 LEU HD22 1 1
5 9873 1 1 17 LEU HD23 H 8.880 -2.751 4.416 1.00 . A A . 468 LEU HD23 1 1
5 9874 1 1 17 LEU HG H 8.764 -4.215 2.495 1.00 . A A . 468 LEU HG 1 1
5 9875 1 1 17 LEU N N 5.271 -5.336 1.379 1.00 . A A . 468 LEU N 1 1
5 9876 1 1 17 LEU O O 7.266 -8.136 1.324 1.00 . A A . 468 LEU O 1 1
5 9877 1 1 18 ALA C C 4.975 -9.876 1.150 1.00 . A A . 469 ALA C 1 1
5 9878 1 1 18 ALA CA C 5.030 -9.243 2.537 1.00 . A A . 469 ALA CA 1 1
5 9879 1 1 18 ALA CB C 3.711 -9.455 3.266 1.00 . A A . 469 ALA CB 1 1
5 9880 1 1 18 ALA H H 4.679 -7.166 2.774 1.00 . A A . 469 ALA H 1 1
5 9881 1 1 18 ALA HA H 5.818 -9.708 3.110 1.00 . A A . 469 ALA HA 1 1
5 9882 1 1 18 ALA HB1 H 3.713 -8.891 4.187 1.00 . A A . 469 ALA HB1 1 1
5 9883 1 1 18 ALA HB2 H 3.586 -10.504 3.487 1.00 . A A . 469 ALA HB2 1 1
5 9884 1 1 18 ALA HB3 H 2.896 -9.122 2.642 1.00 . A A . 469 ALA HB3 1 1
5 9885 1 1 18 ALA N N 5.324 -7.823 2.425 1.00 . A A . 469 ALA N 1 1
5 9886 1 1 18 ALA O O 5.529 -10.951 0.922 1.00 . A A . 469 ALA O 1 1
5 9887 1 1 19 HIS C C 5.516 -9.661 -1.885 1.00 . A A . 470 HIS C 1 1
5 9888 1 1 19 HIS CA C 4.171 -9.676 -1.151 1.00 . A A . 470 HIS CA 1 1
5 9889 1 1 19 HIS CB C 3.173 -8.799 -1.913 1.00 . A A . 470 HIS CB 1 1
5 9890 1 1 19 HIS CD2 C 1.002 -10.174 -1.591 1.00 . A A . 470 HIS CD2 1 1
5 9891 1 1 19 HIS CE1 C -0.289 -8.577 -0.832 1.00 . A A . 470 HIS CE1 1 1
5 9892 1 1 19 HIS CG C 1.744 -9.046 -1.543 1.00 . A A . 470 HIS CG 1 1
5 9893 1 1 19 HIS H H 3.884 -8.336 0.475 1.00 . A A . 470 HIS H 1 1
5 9894 1 1 19 HIS HA H 3.798 -10.687 -1.117 1.00 . A A . 470 HIS HA 1 1
5 9895 1 1 19 HIS HB2 H 3.390 -7.761 -1.710 1.00 . A A . 470 HIS HB2 1 1
5 9896 1 1 19 HIS HB3 H 3.279 -8.982 -2.971 1.00 . A A . 470 HIS HB3 1 1
5 9897 1 1 19 HIS HD1 H 1.148 -7.124 -0.918 1.00 . A A . 470 HIS HD1 1 1
5 9898 1 1 19 HIS HD2 H 1.337 -11.144 -1.927 1.00 . A A . 470 HIS HD2 1 1
5 9899 1 1 19 HIS HE1 H -1.147 -8.041 -0.458 1.00 . A A . 470 HIS HE1 1 1
5 9900 1 1 19 HIS HE2 H -0.978 -10.499 -0.973 1.00 . A A . 470 HIS HE2 1 1
5 9901 1 1 19 HIS N N 4.303 -9.192 0.226 1.00 . A A . 470 HIS N 1 1
5 9902 1 1 19 HIS ND1 N 0.905 -8.061 -1.064 1.00 . A A . 470 HIS ND1 1 1
5 9903 1 1 19 HIS NE2 N -0.256 -9.857 -1.144 1.00 . A A . 470 HIS NE2 1 1
5 9904 1 1 19 HIS O O 5.979 -10.686 -2.387 1.00 . A A . 470 HIS O 1 1
5 9905 1 1 20 MET C C 8.526 -9.120 -1.983 1.00 . A A . 471 MET C 1 1
5 9906 1 1 20 MET CA C 7.412 -8.279 -2.610 1.00 . A A . 471 MET CA 1 1
5 9907 1 1 20 MET CB C 7.800 -6.797 -2.600 1.00 . A A . 471 MET CB 1 1
5 9908 1 1 20 MET CE C 9.831 -5.098 -1.150 1.00 . A A . 471 MET CE 1 1
5 9909 1 1 20 MET CG C 7.260 -6.027 -1.406 1.00 . A A . 471 MET CG 1 1
5 9910 1 1 20 MET H H 5.685 -7.716 -1.524 1.00 . A A . 471 MET H 1 1
5 9911 1 1 20 MET HA H 7.292 -8.593 -3.637 1.00 . A A . 471 MET HA 1 1
5 9912 1 1 20 MET HB2 H 8.876 -6.720 -2.599 1.00 . A A . 471 MET HB2 1 1
5 9913 1 1 20 MET HB3 H 7.417 -6.335 -3.497 1.00 . A A . 471 MET HB3 1 1
5 9914 1 1 20 MET HE1 H 10.127 -5.192 -2.184 1.00 . A A . 471 MET HE1 1 1
5 9915 1 1 20 MET HE2 H 9.885 -6.067 -0.668 1.00 . A A . 471 MET HE2 1 1
5 9916 1 1 20 MET HE3 H 10.480 -4.400 -0.646 1.00 . A A . 471 MET HE3 1 1
5 9917 1 1 20 MET HG2 H 6.230 -5.782 -1.596 1.00 . A A . 471 MET HG2 1 1
5 9918 1 1 20 MET HG3 H 7.322 -6.663 -0.535 1.00 . A A . 471 MET HG3 1 1
5 9919 1 1 20 MET N N 6.123 -8.484 -1.941 1.00 . A A . 471 MET N 1 1
5 9920 1 1 20 MET O O 9.475 -9.511 -2.663 1.00 . A A . 471 MET O 1 1
5 9921 1 1 20 MET SD S 8.156 -4.501 -1.075 1.00 . A A . 471 MET SD 1 1
5 9922 1 1 21 MET C C 9.963 -11.357 -0.647 1.00 . A A . 472 MET C 1 1
5 9923 1 1 21 MET CA C 9.421 -10.117 0.084 1.00 . A A . 472 MET CA 1 1
5 9924 1 1 21 MET CB C 8.811 -10.567 1.415 1.00 . A A . 472 MET CB 1 1
5 9925 1 1 21 MET CE C 8.795 -8.448 4.629 1.00 . A A . 472 MET CE 1 1
5 9926 1 1 21 MET CG C 9.637 -10.179 2.629 1.00 . A A . 472 MET CG 1 1
5 9927 1 1 21 MET H H 7.652 -8.988 -0.197 1.00 . A A . 472 MET H 1 1
5 9928 1 1 21 MET HA H 10.247 -9.455 0.297 1.00 . A A . 472 MET HA 1 1
5 9929 1 1 21 MET HB2 H 7.833 -10.126 1.517 1.00 . A A . 472 MET HB2 1 1
5 9930 1 1 21 MET HB3 H 8.710 -11.642 1.407 1.00 . A A . 472 MET HB3 1 1
5 9931 1 1 21 MET HE1 H 7.884 -7.865 4.615 1.00 . A A . 472 MET HE1 1 1
5 9932 1 1 21 MET HE2 H 9.484 -8.025 5.348 1.00 . A A . 472 MET HE2 1 1
5 9933 1 1 21 MET HE3 H 8.564 -9.469 4.903 1.00 . A A . 472 MET HE3 1 1
5 9934 1 1 21 MET HG2 H 9.276 -10.731 3.483 1.00 . A A . 472 MET HG2 1 1
5 9935 1 1 21 MET HG3 H 10.669 -10.440 2.442 1.00 . A A . 472 MET HG3 1 1
5 9936 1 1 21 MET N N 8.420 -9.358 -0.679 1.00 . A A . 472 MET N 1 1
5 9937 1 1 21 MET O O 10.952 -11.939 -0.199 1.00 . A A . 472 MET O 1 1
5 9938 1 1 21 MET SD S 9.546 -8.418 3.003 1.00 . A A . 472 MET SD 1 1
5 9939 1 1 22 ARG C C 9.329 -13.070 -3.897 1.00 . A A . 473 ARG C 1 1
5 9940 1 1 22 ARG CA C 9.828 -12.970 -2.453 1.00 . A A . 473 ARG CA 1 1
5 9941 1 1 22 ARG CB C 9.425 -14.231 -1.686 1.00 . A A . 473 ARG CB 1 1
5 9942 1 1 22 ARG CD C 7.337 -14.874 -0.436 1.00 . A A . 473 ARG CD 1 1
5 9943 1 1 22 ARG CG C 7.945 -14.568 -1.795 1.00 . A A . 473 ARG CG 1 1
5 9944 1 1 22 ARG CZ C 7.070 -17.312 -0.680 1.00 . A A . 473 ARG CZ 1 1
5 9945 1 1 22 ARG H H 8.550 -11.304 -2.076 1.00 . A A . 473 ARG H 1 1
5 9946 1 1 22 ARG HA H 10.906 -12.914 -2.470 1.00 . A A . 473 ARG HA 1 1
5 9947 1 1 22 ARG HB2 H 9.992 -15.068 -2.069 1.00 . A A . 473 ARG HB2 1 1
5 9948 1 1 22 ARG HB3 H 9.665 -14.094 -0.644 1.00 . A A . 473 ARG HB3 1 1
5 9949 1 1 22 ARG HD2 H 8.133 -14.974 0.287 1.00 . A A . 473 ARG HD2 1 1
5 9950 1 1 22 ARG HD3 H 6.695 -14.053 -0.151 1.00 . A A . 473 ARG HD3 1 1
5 9951 1 1 22 ARG HE H 5.590 -16.032 -0.286 1.00 . A A . 473 ARG HE 1 1
5 9952 1 1 22 ARG HG2 H 7.426 -13.727 -2.229 1.00 . A A . 473 ARG HG2 1 1
5 9953 1 1 22 ARG HG3 H 7.829 -15.432 -2.434 1.00 . A A . 473 ARG HG3 1 1
5 9954 1 1 22 ARG HH11 H 8.969 -16.653 -0.904 1.00 . A A . 473 ARG HH11 1 1
5 9955 1 1 22 ARG HH12 H 8.751 -18.361 -1.076 1.00 . A A . 473 ARG HH12 1 1
5 9956 1 1 22 ARG HH21 H 5.303 -18.281 -0.509 1.00 . A A . 473 ARG HH21 1 1
5 9957 1 1 22 ARG HH22 H 6.672 -19.286 -0.852 1.00 . A A . 473 ARG HH22 1 1
5 9958 1 1 22 ARG N N 9.339 -11.781 -1.747 1.00 . A A . 473 ARG N 1 1
5 9959 1 1 22 ARG NE N 6.552 -16.106 -0.452 1.00 . A A . 473 ARG NE 1 1
5 9960 1 1 22 ARG NH1 N 8.370 -17.454 -0.905 1.00 . A A . 473 ARG NH1 1 1
5 9961 1 1 22 ARG NH2 N 6.284 -18.381 -0.680 1.00 . A A . 473 ARG NH2 1 1
5 9962 1 1 22 ARG O O 9.254 -14.168 -4.448 1.00 . A A . 473 ARG O 1 1
5 9963 1 1 23 SER C C 9.225 -10.911 -6.745 1.00 . A A . 474 SER C 1 1
5 9964 1 1 23 SER CA C 8.516 -11.960 -5.892 1.00 . A A . 474 SER CA 1 1
5 9965 1 1 23 SER CB C 7.005 -11.728 -5.927 1.00 . A A . 474 SER CB 1 1
5 9966 1 1 23 SER H H 9.074 -11.091 -4.035 1.00 . A A . 474 SER H 1 1
5 9967 1 1 23 SER HA H 8.727 -12.937 -6.301 1.00 . A A . 474 SER HA 1 1
5 9968 1 1 23 SER HB2 H 6.605 -11.812 -4.927 1.00 . A A . 474 SER HB2 1 1
5 9969 1 1 23 SER HB3 H 6.803 -10.739 -6.312 1.00 . A A . 474 SER HB3 1 1
5 9970 1 1 23 SER HG H 6.499 -13.560 -6.401 1.00 . A A . 474 SER HG 1 1
5 9971 1 1 23 SER N N 8.996 -11.944 -4.511 1.00 . A A . 474 SER N 1 1
5 9972 1 1 23 SER O O 9.053 -9.716 -6.528 1.00 . A A . 474 SER O 1 1
5 9973 1 1 23 SER OG O 6.361 -12.679 -6.757 1.00 . A A . 474 SER OG 1 1
5 9974 1 1 24 ARG C C 9.714 -9.507 -9.317 1.00 . A A . 475 ARG C 1 1
5 9975 1 1 24 ARG CA C 10.717 -10.419 -8.606 1.00 . A A . 475 ARG CA 1 1
5 9976 1 1 24 ARG CB C 11.592 -11.144 -9.651 1.00 . A A . 475 ARG CB 1 1
5 9977 1 1 24 ARG CD C 11.849 -13.123 -11.182 1.00 . A A . 475 ARG CD 1 1
5 9978 1 1 24 ARG CG C 11.183 -12.584 -9.926 1.00 . A A . 475 ARG CG 1 1
5 9979 1 1 24 ARG CZ C 13.768 -14.575 -11.712 1.00 . A A . 475 ARG CZ 1 1
5 9980 1 1 24 ARG H H 10.108 -12.321 -7.866 1.00 . A A . 475 ARG H 1 1
5 9981 1 1 24 ARG HA H 11.355 -9.812 -7.983 1.00 . A A . 475 ARG HA 1 1
5 9982 1 1 24 ARG HB2 H 11.535 -10.601 -10.582 1.00 . A A . 475 ARG HB2 1 1
5 9983 1 1 24 ARG HB3 H 12.624 -11.141 -9.316 1.00 . A A . 475 ARG HB3 1 1
5 9984 1 1 24 ARG HD2 H 11.085 -13.509 -11.841 1.00 . A A . 475 ARG HD2 1 1
5 9985 1 1 24 ARG HD3 H 12.371 -12.315 -11.673 1.00 . A A . 475 ARG HD3 1 1
5 9986 1 1 24 ARG HE H 12.712 -14.646 -10.019 1.00 . A A . 475 ARG HE 1 1
5 9987 1 1 24 ARG HG2 H 11.474 -13.198 -9.085 1.00 . A A . 475 ARG HG2 1 1
5 9988 1 1 24 ARG HG3 H 10.111 -12.626 -10.051 1.00 . A A . 475 ARG HG3 1 1
5 9989 1 1 24 ARG HH11 H 13.303 -13.241 -13.160 1.00 . A A . 475 ARG HH11 1 1
5 9990 1 1 24 ARG HH12 H 14.648 -14.275 -13.507 1.00 . A A . 475 ARG HH12 1 1
5 9991 1 1 24 ARG HH21 H 14.479 -16.006 -10.476 1.00 . A A . 475 ARG HH21 1 1
5 9992 1 1 24 ARG HH22 H 15.315 -15.846 -11.985 1.00 . A A . 475 ARG HH22 1 1
5 9993 1 1 24 ARG N N 10.011 -11.356 -7.728 1.00 . A A . 475 ARG N 1 1
5 9994 1 1 24 ARG NE N 12.799 -14.191 -10.883 1.00 . A A . 475 ARG NE 1 1
5 9995 1 1 24 ARG NH1 N 13.918 -13.982 -12.889 1.00 . A A . 475 ARG NH1 1 1
5 9996 1 1 24 ARG NH2 N 14.588 -15.556 -11.362 1.00 . A A . 475 ARG NH2 1 1
5 9997 1 1 24 ARG O O 9.989 -8.336 -9.572 1.00 . A A . 475 ARG O 1 1
5 9998 1 1 25 ASP C C 6.903 -8.266 -9.344 1.00 . A A . 476 ASP C 1 1
5 9999 1 1 25 ASP CA C 7.495 -9.296 -10.288 1.00 . A A . 476 ASP CA 1 1
5 10000 1 1 25 ASP CB C 6.399 -10.235 -10.795 1.00 . A A . 476 ASP CB 1 1
5 10001 1 1 25 ASP CG C 6.961 -11.416 -11.563 1.00 . A A . 476 ASP CG 1 1
5 10002 1 1 25 ASP H H 8.364 -10.978 -9.379 1.00 . A A . 476 ASP H 1 1
5 10003 1 1 25 ASP HA H 7.938 -8.783 -11.130 1.00 . A A . 476 ASP HA 1 1
5 10004 1 1 25 ASP HB2 H 5.839 -10.611 -9.953 1.00 . A A . 476 ASP HB2 1 1
5 10005 1 1 25 ASP HB3 H 5.737 -9.686 -11.448 1.00 . A A . 476 ASP HB3 1 1
5 10006 1 1 25 ASP N N 8.541 -10.052 -9.623 1.00 . A A . 476 ASP N 1 1
5 10007 1 1 25 ASP O O 6.787 -7.086 -9.675 1.00 . A A . 476 ASP O 1 1
5 10008 1 1 25 ASP OD1 O 7.812 -11.197 -12.451 1.00 . A A . 476 ASP OD1 1 1
5 10009 1 1 25 ASP OD2 O 6.550 -12.560 -11.276 1.00 . A A . 476 ASP OD2 1 1
5 10010 1 1 26 VAL C C 6.929 -6.835 -6.658 1.00 . A A . 477 VAL C 1 1
5 10011 1 1 26 VAL CA C 5.920 -7.846 -7.178 1.00 . A A . 477 VAL CA 1 1
5 10012 1 1 26 VAL CB C 5.327 -8.621 -5.987 1.00 . A A . 477 VAL CB 1 1
5 10013 1 1 26 VAL CG1 C 4.647 -7.666 -5.011 1.00 . A A . 477 VAL CG1 1 1
5 10014 1 1 26 VAL CG2 C 4.354 -9.685 -6.476 1.00 . A A . 477 VAL CG2 1 1
5 10015 1 1 26 VAL H H 6.624 -9.678 -7.955 1.00 . A A . 477 VAL H 1 1
5 10016 1 1 26 VAL HA H 5.125 -7.324 -7.672 1.00 . A A . 477 VAL HA 1 1
5 10017 1 1 26 VAL HB H 6.134 -9.113 -5.467 1.00 . A A . 477 VAL HB 1 1
5 10018 1 1 26 VAL HG11 H 3.576 -7.787 -5.076 1.00 . A A . 477 VAL HG11 1 1
5 10019 1 1 26 VAL HG12 H 4.909 -6.645 -5.258 1.00 . A A . 477 VAL HG12 1 1
5 10020 1 1 26 VAL HG13 H 4.973 -7.887 -4.007 1.00 . A A . 477 VAL HG13 1 1
5 10021 1 1 26 VAL HG21 H 3.396 -9.546 -5.997 1.00 . A A . 477 VAL HG21 1 1
5 10022 1 1 26 VAL HG22 H 4.739 -10.664 -6.234 1.00 . A A . 477 VAL HG22 1 1
5 10023 1 1 26 VAL HG23 H 4.235 -9.601 -7.547 1.00 . A A . 477 VAL HG23 1 1
5 10024 1 1 26 VAL N N 6.515 -8.727 -8.162 1.00 . A A . 477 VAL N 1 1
5 10025 1 1 26 VAL O O 6.666 -5.633 -6.644 1.00 . A A . 477 VAL O 1 1
5 10026 1 1 27 ALA C C 9.420 -5.321 -6.686 1.00 . A A . 478 ALA C 1 1
5 10027 1 1 27 ALA CA C 9.120 -6.452 -5.702 1.00 . A A . 478 ALA CA 1 1
5 10028 1 1 27 ALA CB C 10.374 -7.241 -5.361 1.00 . A A . 478 ALA CB 1 1
5 10029 1 1 27 ALA H H 8.238 -8.290 -6.256 1.00 . A A . 478 ALA H 1 1
5 10030 1 1 27 ALA HA H 8.747 -6.021 -4.789 1.00 . A A . 478 ALA HA 1 1
5 10031 1 1 27 ALA HB1 H 10.374 -8.174 -5.899 1.00 . A A . 478 ALA HB1 1 1
5 10032 1 1 27 ALA HB2 H 10.394 -7.439 -4.300 1.00 . A A . 478 ALA HB2 1 1
5 10033 1 1 27 ALA HB3 H 11.242 -6.665 -5.634 1.00 . A A . 478 ALA HB3 1 1
5 10034 1 1 27 ALA N N 8.084 -7.325 -6.225 1.00 . A A . 478 ALA N 1 1
5 10035 1 1 27 ALA O O 9.667 -4.186 -6.279 1.00 . A A . 478 ALA O 1 1
5 10036 1 1 28 LEU C C 8.513 -3.573 -8.978 1.00 . A A . 479 LEU C 1 1
5 10037 1 1 28 LEU CA C 9.623 -4.617 -9.007 1.00 . A A . 479 LEU CA 1 1
5 10038 1 1 28 LEU CB C 9.728 -5.260 -10.399 1.00 . A A . 479 LEU CB 1 1
5 10039 1 1 28 LEU CD1 C 8.305 -4.029 -12.059 1.00 . A A . 479 LEU CD1 1 1
5 10040 1 1 28 LEU CD2 C 8.388 -6.530 -12.101 1.00 . A A . 479 LEU CD2 1 1
5 10041 1 1 28 LEU CG C 8.433 -5.291 -11.218 1.00 . A A . 479 LEU CG 1 1
5 10042 1 1 28 LEU H H 9.159 -6.548 -8.260 1.00 . A A . 479 LEU H 1 1
5 10043 1 1 28 LEU HA H 10.558 -4.131 -8.770 1.00 . A A . 479 LEU HA 1 1
5 10044 1 1 28 LEU HB2 H 10.471 -4.717 -10.964 1.00 . A A . 479 LEU HB2 1 1
5 10045 1 1 28 LEU HB3 H 10.071 -6.275 -10.274 1.00 . A A . 479 LEU HB3 1 1
5 10046 1 1 28 LEU HD11 H 7.461 -4.126 -12.725 1.00 . A A . 479 LEU HD11 1 1
5 10047 1 1 28 LEU HD12 H 9.206 -3.890 -12.637 1.00 . A A . 479 LEU HD12 1 1
5 10048 1 1 28 LEU HD13 H 8.157 -3.179 -11.411 1.00 . A A . 479 LEU HD13 1 1
5 10049 1 1 28 LEU HD21 H 7.393 -6.947 -12.085 1.00 . A A . 479 LEU HD21 1 1
5 10050 1 1 28 LEU HD22 H 9.091 -7.262 -11.732 1.00 . A A . 479 LEU HD22 1 1
5 10051 1 1 28 LEU HD23 H 8.650 -6.260 -13.114 1.00 . A A . 479 LEU HD23 1 1
5 10052 1 1 28 LEU HG H 7.592 -5.328 -10.544 1.00 . A A . 479 LEU HG 1 1
5 10053 1 1 28 LEU N N 9.376 -5.627 -7.985 1.00 . A A . 479 LEU N 1 1
5 10054 1 1 28 LEU O O 8.763 -2.376 -9.119 1.00 . A A . 479 LEU O 1 1
5 10055 1 1 29 VAL C C 6.312 -2.150 -7.583 1.00 . A A . 480 VAL C 1 1
5 10056 1 1 29 VAL CA C 6.134 -3.160 -8.702 1.00 . A A . 480 VAL CA 1 1
5 10057 1 1 29 VAL CB C 4.832 -3.951 -8.472 1.00 . A A . 480 VAL CB 1 1
5 10058 1 1 29 VAL CG1 C 3.624 -3.029 -8.546 1.00 . A A . 480 VAL CG1 1 1
5 10059 1 1 29 VAL CG2 C 4.709 -5.082 -9.484 1.00 . A A . 480 VAL CG2 1 1
5 10060 1 1 29 VAL H H 7.157 -5.010 -8.657 1.00 . A A . 480 VAL H 1 1
5 10061 1 1 29 VAL HA H 6.050 -2.634 -9.634 1.00 . A A . 480 VAL HA 1 1
5 10062 1 1 29 VAL HB H 4.866 -4.384 -7.482 1.00 . A A . 480 VAL HB 1 1
5 10063 1 1 29 VAL HG11 H 3.866 -2.082 -8.086 1.00 . A A . 480 VAL HG11 1 1
5 10064 1 1 29 VAL HG12 H 2.793 -3.482 -8.027 1.00 . A A . 480 VAL HG12 1 1
5 10065 1 1 29 VAL HG13 H 3.358 -2.868 -9.581 1.00 . A A . 480 VAL HG13 1 1
5 10066 1 1 29 VAL HG21 H 5.652 -5.211 -9.995 1.00 . A A . 480 VAL HG21 1 1
5 10067 1 1 29 VAL HG22 H 3.940 -4.841 -10.202 1.00 . A A . 480 VAL HG22 1 1
5 10068 1 1 29 VAL HG23 H 4.450 -5.997 -8.972 1.00 . A A . 480 VAL HG23 1 1
5 10069 1 1 29 VAL N N 7.287 -4.043 -8.774 1.00 . A A . 480 VAL N 1 1
5 10070 1 1 29 VAL O O 5.839 -1.016 -7.668 1.00 . A A . 480 VAL O 1 1
5 10071 1 1 30 VAL C C 8.221 -0.606 -5.685 1.00 . A A . 481 VAL C 1 1
5 10072 1 1 30 VAL CA C 7.230 -1.724 -5.376 1.00 . A A . 481 VAL CA 1 1
5 10073 1 1 30 VAL CB C 7.780 -2.530 -4.184 1.00 . A A . 481 VAL CB 1 1
5 10074 1 1 30 VAL CG1 C 7.346 -1.900 -2.872 1.00 . A A . 481 VAL CG1 1 1
5 10075 1 1 30 VAL CG2 C 7.343 -3.984 -4.270 1.00 . A A . 481 VAL CG2 1 1
5 10076 1 1 30 VAL H H 7.337 -3.495 -6.523 1.00 . A A . 481 VAL H 1 1
5 10077 1 1 30 VAL HA H 6.286 -1.298 -5.083 1.00 . A A . 481 VAL HA 1 1
5 10078 1 1 30 VAL HB H 8.858 -2.501 -4.227 1.00 . A A . 481 VAL HB 1 1
5 10079 1 1 30 VAL HG11 H 6.724 -1.045 -3.077 1.00 . A A . 481 VAL HG11 1 1
5 10080 1 1 30 VAL HG12 H 8.219 -1.586 -2.318 1.00 . A A . 481 VAL HG12 1 1
5 10081 1 1 30 VAL HG13 H 6.790 -2.618 -2.291 1.00 . A A . 481 VAL HG13 1 1
5 10082 1 1 30 VAL HG21 H 6.482 -4.068 -4.914 1.00 . A A . 481 VAL HG21 1 1
5 10083 1 1 30 VAL HG22 H 7.094 -4.348 -3.290 1.00 . A A . 481 VAL HG22 1 1
5 10084 1 1 30 VAL HG23 H 8.148 -4.567 -4.676 1.00 . A A . 481 VAL HG23 1 1
5 10085 1 1 30 VAL N N 6.991 -2.578 -6.528 1.00 . A A . 481 VAL N 1 1
5 10086 1 1 30 VAL O O 7.938 0.572 -5.461 1.00 . A A . 481 VAL O 1 1
5 10087 1 1 31 GLN C C 10.072 0.888 -7.651 1.00 . A A . 482 GLN C 1 1
5 10088 1 1 31 GLN CA C 10.449 -0.032 -6.495 1.00 . A A . 482 GLN CA 1 1
5 10089 1 1 31 GLN CB C 11.744 -0.773 -6.828 1.00 . A A . 482 GLN CB 1 1
5 10090 1 1 31 GLN CD C 13.144 1.134 -5.945 1.00 . A A . 482 GLN CD 1 1
5 10091 1 1 31 GLN CG C 12.928 0.148 -7.075 1.00 . A A . 482 GLN CG 1 1
5 10092 1 1 31 GLN H H 9.563 -1.946 -6.316 1.00 . A A . 482 GLN H 1 1
5 10093 1 1 31 GLN HA H 10.616 0.572 -5.616 1.00 . A A . 482 GLN HA 1 1
5 10094 1 1 31 GLN HB2 H 11.992 -1.428 -6.007 1.00 . A A . 482 GLN HB2 1 1
5 10095 1 1 31 GLN HB3 H 11.587 -1.368 -7.717 1.00 . A A . 482 GLN HB3 1 1
5 10096 1 1 31 GLN HE21 H 13.545 2.580 -7.249 1.00 . A A . 482 GLN HE21 1 1
5 10097 1 1 31 GLN HE22 H 13.611 3.033 -5.584 1.00 . A A . 482 GLN HE22 1 1
5 10098 1 1 31 GLN HG2 H 13.817 -0.453 -7.185 1.00 . A A . 482 GLN HG2 1 1
5 10099 1 1 31 GLN HG3 H 12.752 0.700 -7.987 1.00 . A A . 482 GLN HG3 1 1
5 10100 1 1 31 GLN N N 9.394 -0.989 -6.178 1.00 . A A . 482 GLN N 1 1
5 10101 1 1 31 GLN NE2 N 13.466 2.375 -6.295 1.00 . A A . 482 GLN NE2 1 1
5 10102 1 1 31 GLN O O 10.475 2.051 -7.684 1.00 . A A . 482 GLN O 1 1
5 10103 1 1 31 GLN OE1 O 13.025 0.786 -4.770 1.00 . A A . 482 GLN OE1 1 1
5 10104 1 1 32 GLU C C 7.777 2.081 -9.503 1.00 . A A . 483 GLU C 1 1
5 10105 1 1 32 GLU CA C 8.943 1.136 -9.785 1.00 . A A . 483 GLU CA 1 1
5 10106 1 1 32 GLU CB C 8.579 0.198 -10.937 1.00 . A A . 483 GLU CB 1 1
5 10107 1 1 32 GLU CD C 8.441 -0.079 -13.444 1.00 . A A . 483 GLU CD 1 1
5 10108 1 1 32 GLU CG C 9.070 0.680 -12.292 1.00 . A A . 483 GLU CG 1 1
5 10109 1 1 32 GLU H H 9.058 -0.581 -8.549 1.00 . A A . 483 GLU H 1 1
5 10110 1 1 32 GLU HA H 9.797 1.725 -10.081 1.00 . A A . 483 GLU HA 1 1
5 10111 1 1 32 GLU HB2 H 9.010 -0.773 -10.746 1.00 . A A . 483 GLU HB2 1 1
5 10112 1 1 32 GLU HB3 H 7.503 0.102 -10.981 1.00 . A A . 483 GLU HB3 1 1
5 10113 1 1 32 GLU HG2 H 8.828 1.727 -12.397 1.00 . A A . 483 GLU HG2 1 1
5 10114 1 1 32 GLU HG3 H 10.142 0.553 -12.339 1.00 . A A . 483 GLU HG3 1 1
5 10115 1 1 32 GLU N N 9.330 0.358 -8.615 1.00 . A A . 483 GLU N 1 1
5 10116 1 1 32 GLU O O 7.807 3.243 -9.906 1.00 . A A . 483 GLU O 1 1
5 10117 1 1 32 GLU OE1 O 7.914 -1.187 -13.208 1.00 . A A . 483 GLU OE1 1 1
5 10118 1 1 32 GLU OE2 O 8.474 0.434 -14.582 1.00 . A A . 483 GLU OE2 1 1
5 10119 1 1 33 ARG C C 5.522 2.906 -7.113 1.00 . A A . 484 ARG C 1 1
5 10120 1 1 33 ARG CA C 5.565 2.406 -8.560 1.00 . A A . 484 ARG CA 1 1
5 10121 1 1 33 ARG CB C 4.294 1.630 -8.894 1.00 . A A . 484 ARG CB 1 1
5 10122 1 1 33 ARG CD C 2.810 0.696 -10.701 1.00 . A A . 484 ARG CD 1 1
5 10123 1 1 33 ARG CG C 4.180 1.264 -10.365 1.00 . A A . 484 ARG CG 1 1
5 10124 1 1 33 ARG CZ C 0.811 1.469 -11.920 1.00 . A A . 484 ARG CZ 1 1
5 10125 1 1 33 ARG H H 6.746 0.642 -8.560 1.00 . A A . 484 ARG H 1 1
5 10126 1 1 33 ARG HA H 5.616 3.266 -9.210 1.00 . A A . 484 ARG HA 1 1
5 10127 1 1 33 ARG HB2 H 4.280 0.719 -8.315 1.00 . A A . 484 ARG HB2 1 1
5 10128 1 1 33 ARG HB3 H 3.439 2.232 -8.627 1.00 . A A . 484 ARG HB3 1 1
5 10129 1 1 33 ARG HD2 H 2.926 -0.057 -11.466 1.00 . A A . 484 ARG HD2 1 1
5 10130 1 1 33 ARG HD3 H 2.394 0.245 -9.813 1.00 . A A . 484 ARG HD3 1 1
5 10131 1 1 33 ARG HE H 2.092 2.655 -10.951 1.00 . A A . 484 ARG HE 1 1
5 10132 1 1 33 ARG HG2 H 4.345 2.151 -10.960 1.00 . A A . 484 ARG HG2 1 1
5 10133 1 1 33 ARG HG3 H 4.933 0.527 -10.601 1.00 . A A . 484 ARG HG3 1 1
5 10134 1 1 33 ARG HH11 H 1.088 -0.535 -11.956 1.00 . A A . 484 ARG HH11 1 1
5 10135 1 1 33 ARG HH12 H -0.307 0.037 -12.807 1.00 . A A . 484 ARG HH12 1 1
5 10136 1 1 33 ARG HH21 H 0.255 3.406 -12.068 1.00 . A A . 484 ARG HH21 1 1
5 10137 1 1 33 ARG HH22 H -0.780 2.273 -12.871 1.00 . A A . 484 ARG HH22 1 1
5 10138 1 1 33 ARG N N 6.737 1.582 -8.842 1.00 . A A . 484 ARG N 1 1
5 10139 1 1 33 ARG NE N 1.892 1.724 -11.185 1.00 . A A . 484 ARG NE 1 1
5 10140 1 1 33 ARG NH1 N 0.506 0.221 -12.255 1.00 . A A . 484 ARG NH1 1 1
5 10141 1 1 33 ARG NH2 N 0.031 2.464 -12.319 1.00 . A A . 484 ARG NH2 1 1
5 10142 1 1 33 ARG O O 5.362 4.103 -6.878 1.00 . A A . 484 ARG O 1 1
5 10143 1 1 34 ILE C C 6.652 3.464 -4.436 1.00 . A A . 485 ILE C 1 1
5 10144 1 1 34 ILE CA C 5.606 2.392 -4.736 1.00 . A A . 485 ILE CA 1 1
5 10145 1 1 34 ILE CB C 5.794 1.176 -3.783 1.00 . A A . 485 ILE CB 1 1
5 10146 1 1 34 ILE CD1 C 4.358 -0.513 -2.510 1.00 . A A . 485 ILE CD1 1 1
5 10147 1 1 34 ILE CG1 C 4.510 0.919 -2.985 1.00 . A A . 485 ILE CG1 1 1
5 10148 1 1 34 ILE CG2 C 6.967 1.385 -2.829 1.00 . A A . 485 ILE CG2 1 1
5 10149 1 1 34 ILE H H 5.766 1.054 -6.380 1.00 . A A . 485 ILE H 1 1
5 10150 1 1 34 ILE HA H 4.627 2.813 -4.550 1.00 . A A . 485 ILE HA 1 1
5 10151 1 1 34 ILE HB H 6.008 0.311 -4.386 1.00 . A A . 485 ILE HB 1 1
5 10152 1 1 34 ILE HD11 H 5.206 -0.788 -1.890 1.00 . A A . 485 ILE HD11 1 1
5 10153 1 1 34 ILE HD12 H 4.310 -1.168 -3.366 1.00 . A A . 485 ILE HD12 1 1
5 10154 1 1 34 ILE HD13 H 3.443 -0.609 -1.936 1.00 . A A . 485 ILE HD13 1 1
5 10155 1 1 34 ILE HG12 H 4.504 1.556 -2.114 1.00 . A A . 485 ILE HG12 1 1
5 10156 1 1 34 ILE HG13 H 3.657 1.158 -3.604 1.00 . A A . 485 ILE HG13 1 1
5 10157 1 1 34 ILE HG21 H 6.843 2.320 -2.303 1.00 . A A . 485 ILE HG21 1 1
5 10158 1 1 34 ILE HG22 H 7.889 1.408 -3.392 1.00 . A A . 485 ILE HG22 1 1
5 10159 1 1 34 ILE HG23 H 7.001 0.575 -2.116 1.00 . A A . 485 ILE HG23 1 1
5 10160 1 1 34 ILE N N 5.650 1.999 -6.146 1.00 . A A . 485 ILE N 1 1
5 10161 1 1 34 ILE O O 7.708 3.513 -5.066 1.00 . A A . 485 ILE O 1 1
5 10162 1 1 35 GLY C C 6.716 6.235 -1.962 1.00 . A A . 486 GLY C 1 1
5 10163 1 1 35 GLY CA C 7.257 5.381 -3.090 1.00 . A A . 486 GLY CA 1 1
5 10164 1 1 35 GLY H H 5.486 4.226 -3.003 1.00 . A A . 486 GLY H 1 1
5 10165 1 1 35 GLY HA2 H 8.194 4.942 -2.779 1.00 . A A . 486 GLY HA2 1 1
5 10166 1 1 35 GLY HA3 H 7.436 6.010 -3.950 1.00 . A A . 486 GLY HA3 1 1
5 10167 1 1 35 GLY N N 6.344 4.318 -3.467 1.00 . A A . 486 GLY N 1 1
5 10168 1 1 35 GLY O O 6.469 5.739 -0.862 1.00 . A A . 486 GLY O 1 1
5 10169 1 1 36 GLY C C 6.872 8.457 0.028 1.00 . A A . 487 GLY C 1 1
5 10170 1 1 36 GLY CA C 6.015 8.428 -1.222 1.00 . A A . 487 GLY CA 1 1
5 10171 1 1 36 GLY H H 6.745 7.861 -3.127 1.00 . A A . 487 GLY H 1 1
5 10172 1 1 36 GLY HA2 H 5.969 9.424 -1.637 1.00 . A A . 487 GLY HA2 1 1
5 10173 1 1 36 GLY HA3 H 5.016 8.116 -0.953 1.00 . A A . 487 GLY HA3 1 1
5 10174 1 1 36 GLY N N 6.531 7.522 -2.232 1.00 . A A . 487 GLY N 1 1
5 10175 1 1 36 GLY O O 8.092 8.316 -0.045 1.00 . A A . 487 GLY O 1 1
5 10176 1 1 37 ARG C C 6.513 7.541 3.357 1.00 . A A . 488 ARG C 1 1
5 10177 1 1 37 ARG CA C 6.941 8.690 2.450 1.00 . A A . 488 ARG CA 1 1
5 10178 1 1 37 ARG CB C 6.688 10.027 3.149 1.00 . A A . 488 ARG CB 1 1
5 10179 1 1 37 ARG CD C 7.503 11.088 5.280 1.00 . A A . 488 ARG CD 1 1
5 10180 1 1 37 ARG CG C 7.895 10.554 3.911 1.00 . A A . 488 ARG CG 1 1
5 10181 1 1 37 ARG CZ C 9.367 12.563 5.933 1.00 . A A . 488 ARG CZ 1 1
5 10182 1 1 37 ARG H H 5.257 8.748 1.170 1.00 . A A . 488 ARG H 1 1
5 10183 1 1 37 ARG HA H 7.997 8.596 2.245 1.00 . A A . 488 ARG HA 1 1
5 10184 1 1 37 ARG HB2 H 6.410 10.762 2.406 1.00 . A A . 488 ARG HB2 1 1
5 10185 1 1 37 ARG HB3 H 5.872 9.907 3.846 1.00 . A A . 488 ARG HB3 1 1
5 10186 1 1 37 ARG HD2 H 6.427 11.183 5.323 1.00 . A A . 488 ARG HD2 1 1
5 10187 1 1 37 ARG HD3 H 7.833 10.388 6.034 1.00 . A A . 488 ARG HD3 1 1
5 10188 1 1 37 ARG HE H 7.535 13.184 5.439 1.00 . A A . 488 ARG HE 1 1
5 10189 1 1 37 ARG HG2 H 8.604 9.751 4.040 1.00 . A A . 488 ARG HG2 1 1
5 10190 1 1 37 ARG HG3 H 8.349 11.350 3.340 1.00 . A A . 488 ARG HG3 1 1
5 10191 1 1 37 ARG HH11 H 9.819 10.592 5.926 1.00 . A A . 488 ARG HH11 1 1
5 10192 1 1 37 ARG HH12 H 11.114 11.649 6.380 1.00 . A A . 488 ARG HH12 1 1
5 10193 1 1 37 ARG HH21 H 9.236 14.577 6.036 1.00 . A A . 488 ARG HH21 1 1
5 10194 1 1 37 ARG HH22 H 10.783 13.911 6.443 1.00 . A A . 488 ARG HH22 1 1
5 10195 1 1 37 ARG N N 6.230 8.642 1.178 1.00 . A A . 488 ARG N 1 1
5 10196 1 1 37 ARG NE N 8.103 12.393 5.550 1.00 . A A . 488 ARG NE 1 1
5 10197 1 1 37 ARG NH1 N 10.166 11.514 6.093 1.00 . A A . 488 ARG NH1 1 1
5 10198 1 1 37 ARG NH2 N 9.833 13.783 6.155 1.00 . A A . 488 ARG NH2 1 1
5 10199 1 1 37 ARG O O 5.548 6.834 3.067 1.00 . A A . 488 ARG O 1 1
5 10200 1 1 38 PHE C C 7.076 6.790 6.842 1.00 . A A . 489 PHE C 1 1
5 10201 1 1 38 PHE CA C 6.935 6.295 5.405 1.00 . A A . 489 PHE CA 1 1
5 10202 1 1 38 PHE CB C 7.859 5.100 5.172 1.00 . A A . 489 PHE CB 1 1
5 10203 1 1 38 PHE CD1 C 8.435 5.336 2.742 1.00 . A A . 489 PHE CD1 1 1
5 10204 1 1 38 PHE CD2 C 7.248 3.389 3.440 1.00 . A A . 489 PHE CD2 1 1
5 10205 1 1 38 PHE CE1 C 8.425 4.879 1.438 1.00 . A A . 489 PHE CE1 1 1
5 10206 1 1 38 PHE CE2 C 7.236 2.926 2.138 1.00 . A A . 489 PHE CE2 1 1
5 10207 1 1 38 PHE CG C 7.848 4.598 3.756 1.00 . A A . 489 PHE CG 1 1
5 10208 1 1 38 PHE CZ C 7.825 3.672 1.136 1.00 . A A . 489 PHE CZ 1 1
5 10209 1 1 38 PHE H H 7.997 7.956 4.632 1.00 . A A . 489 PHE H 1 1
5 10210 1 1 38 PHE HA H 5.914 5.987 5.242 1.00 . A A . 489 PHE HA 1 1
5 10211 1 1 38 PHE HB2 H 8.873 5.384 5.415 1.00 . A A . 489 PHE HB2 1 1
5 10212 1 1 38 PHE HB3 H 7.554 4.288 5.816 1.00 . A A . 489 PHE HB3 1 1
5 10213 1 1 38 PHE HD1 H 8.905 6.280 2.977 1.00 . A A . 489 PHE HD1 1 1
5 10214 1 1 38 PHE HD2 H 6.787 2.806 4.224 1.00 . A A . 489 PHE HD2 1 1
5 10215 1 1 38 PHE HE1 H 8.888 5.463 0.656 1.00 . A A . 489 PHE HE1 1 1
5 10216 1 1 38 PHE HE2 H 6.766 1.981 1.906 1.00 . A A . 489 PHE HE2 1 1
5 10217 1 1 38 PHE HZ H 7.817 3.312 0.117 1.00 . A A . 489 PHE HZ 1 1
5 10218 1 1 38 PHE N N 7.238 7.361 4.457 1.00 . A A . 489 PHE N 1 1
5 10219 1 1 38 PHE O O 7.425 7.946 7.080 1.00 . A A . 489 PHE O 1 1
5 10220 1 1 39 ASN C C 8.171 5.673 9.823 1.00 . A A . 490 ASN C 1 1
5 10221 1 1 39 ASN CA C 6.900 6.250 9.209 1.00 . A A . 490 ASN CA 1 1
5 10222 1 1 39 ASN CB C 5.675 5.735 9.967 1.00 . A A . 490 ASN CB 1 1
5 10223 1 1 39 ASN CG C 5.419 6.507 11.246 1.00 . A A . 490 ASN CG 1 1
5 10224 1 1 39 ASN H H 6.530 4.999 7.542 1.00 . A A . 490 ASN H 1 1
5 10225 1 1 39 ASN HA H 6.933 7.326 9.286 1.00 . A A . 490 ASN HA 1 1
5 10226 1 1 39 ASN HB2 H 4.804 5.825 9.334 1.00 . A A . 490 ASN HB2 1 1
5 10227 1 1 39 ASN HB3 H 5.826 4.695 10.219 1.00 . A A . 490 ASN HB3 1 1
5 10228 1 1 39 ASN HD21 H 4.797 8.080 10.202 1.00 . A A . 490 ASN HD21 1 1
5 10229 1 1 39 ASN HD22 H 4.777 8.263 11.920 1.00 . A A . 490 ASN HD22 1 1
5 10230 1 1 39 ASN N N 6.803 5.905 7.795 1.00 . A A . 490 ASN N 1 1
5 10231 1 1 39 ASN ND2 N 4.950 7.742 11.109 1.00 . A A . 490 ASN ND2 1 1
5 10232 1 1 39 ASN O O 8.868 6.348 10.581 1.00 . A A . 490 ASN O 1 1
5 10233 1 1 39 ASN OD1 O 5.641 6.000 12.346 1.00 . A A . 490 ASN OD1 1 1
5 10234 1 1 40 ILE C C 10.741 3.663 8.940 1.00 . A A . 491 ILE C 1 1
5 10235 1 1 40 ILE CA C 9.656 3.755 10.008 1.00 . A A . 491 ILE CA 1 1
5 10236 1 1 40 ILE CB C 9.330 2.338 10.520 1.00 . A A . 491 ILE CB 1 1
5 10237 1 1 40 ILE CD1 C 7.083 1.295 11.112 1.00 . A A . 491 ILE CD1 1 1
5 10238 1 1 40 ILE CG1 C 8.101 2.367 11.433 1.00 . A A . 491 ILE CG1 1 1
5 10239 1 1 40 ILE CG2 C 10.527 1.752 11.255 1.00 . A A . 491 ILE CG2 1 1
5 10240 1 1 40 ILE H H 7.874 3.935 8.881 1.00 . A A . 491 ILE H 1 1
5 10241 1 1 40 ILE HA H 10.031 4.337 10.837 1.00 . A A . 491 ILE HA 1 1
5 10242 1 1 40 ILE HB H 9.121 1.710 9.667 1.00 . A A . 491 ILE HB 1 1
5 10243 1 1 40 ILE HD11 H 7.316 0.399 11.668 1.00 . A A . 491 ILE HD11 1 1
5 10244 1 1 40 ILE HD12 H 7.111 1.079 10.053 1.00 . A A . 491 ILE HD12 1 1
5 10245 1 1 40 ILE HD13 H 6.097 1.641 11.382 1.00 . A A . 491 ILE HD13 1 1
5 10246 1 1 40 ILE HG12 H 8.415 2.227 12.456 1.00 . A A . 491 ILE HG12 1 1
5 10247 1 1 40 ILE HG13 H 7.612 3.327 11.341 1.00 . A A . 491 ILE HG13 1 1
5 10248 1 1 40 ILE HG21 H 11.419 2.298 10.985 1.00 . A A . 491 ILE HG21 1 1
5 10249 1 1 40 ILE HG22 H 10.644 0.713 10.982 1.00 . A A . 491 ILE HG22 1 1
5 10250 1 1 40 ILE HG23 H 10.368 1.827 12.321 1.00 . A A . 491 ILE HG23 1 1
5 10251 1 1 40 ILE N N 8.467 4.422 9.490 1.00 . A A . 491 ILE N 1 1
5 10252 1 1 40 ILE O O 10.455 3.405 7.770 1.00 . A A . 491 ILE O 1 1
5 10253 1 1 41 GLU C C 13.340 2.409 7.908 1.00 . A A . 492 GLU C 1 1
5 10254 1 1 41 GLU CA C 13.116 3.827 8.428 1.00 . A A . 492 GLU CA 1 1
5 10255 1 1 41 GLU CB C 14.385 4.337 9.119 1.00 . A A . 492 GLU CB 1 1
5 10256 1 1 41 GLU CD C 16.485 5.052 7.907 1.00 . A A . 492 GLU CD 1 1
5 10257 1 1 41 GLU CG C 15.089 5.445 8.352 1.00 . A A . 492 GLU CG 1 1
5 10258 1 1 41 GLU H H 12.150 4.084 10.294 1.00 . A A . 492 GLU H 1 1
5 10259 1 1 41 GLU HA H 12.892 4.470 7.594 1.00 . A A . 492 GLU HA 1 1
5 10260 1 1 41 GLU HB2 H 14.120 4.716 10.095 1.00 . A A . 492 GLU HB2 1 1
5 10261 1 1 41 GLU HB3 H 15.075 3.514 9.237 1.00 . A A . 492 GLU HB3 1 1
5 10262 1 1 41 GLU HG2 H 14.505 5.688 7.477 1.00 . A A . 492 GLU HG2 1 1
5 10263 1 1 41 GLU HG3 H 15.161 6.315 8.988 1.00 . A A . 492 GLU HG3 1 1
5 10264 1 1 41 GLU N N 11.986 3.879 9.349 1.00 . A A . 492 GLU N 1 1
5 10265 1 1 41 GLU O O 13.759 2.216 6.766 1.00 . A A . 492 GLU O 1 1
5 10266 1 1 41 GLU OE1 O 17.219 4.450 8.718 1.00 . A A . 492 GLU OE1 1 1
5 10267 1 1 41 GLU OE2 O 16.843 5.346 6.747 1.00 . A A . 492 GLU OE2 1 1
5 10268 1 1 42 GLU C C 12.282 -0.371 7.264 1.00 . A A . 493 GLU C 1 1
5 10269 1 1 42 GLU CA C 13.249 0.028 8.381 1.00 . A A . 493 GLU CA 1 1
5 10270 1 1 42 GLU CB C 13.063 -0.887 9.599 1.00 . A A . 493 GLU CB 1 1
5 10271 1 1 42 GLU CD C 14.805 0.337 10.981 1.00 . A A . 493 GLU CD 1 1
5 10272 1 1 42 GLU CG C 13.404 -0.244 10.939 1.00 . A A . 493 GLU CG 1 1
5 10273 1 1 42 GLU H H 12.743 1.636 9.649 1.00 . A A . 493 GLU H 1 1
5 10274 1 1 42 GLU HA H 14.258 -0.082 8.015 1.00 . A A . 493 GLU HA 1 1
5 10275 1 1 42 GLU HB2 H 12.035 -1.209 9.635 1.00 . A A . 493 GLU HB2 1 1
5 10276 1 1 42 GLU HB3 H 13.697 -1.750 9.474 1.00 . A A . 493 GLU HB3 1 1
5 10277 1 1 42 GLU HG2 H 12.697 0.547 11.137 1.00 . A A . 493 GLU HG2 1 1
5 10278 1 1 42 GLU HG3 H 13.321 -0.995 11.711 1.00 . A A . 493 GLU HG3 1 1
5 10279 1 1 42 GLU N N 13.067 1.423 8.754 1.00 . A A . 493 GLU N 1 1
5 10280 1 1 42 GLU O O 12.701 -0.886 6.228 1.00 . A A . 493 GLU O 1 1
5 10281 1 1 42 GLU OE1 O 15.209 0.993 9.998 1.00 . A A . 493 GLU OE1 1 1
5 10282 1 1 42 GLU OE2 O 15.498 0.139 12.001 1.00 . A A . 493 GLU OE2 1 1
5 10283 1 1 43 HIS C C 10.375 0.091 5.096 1.00 . A A . 494 HIS C 1 1
5 10284 1 1 43 HIS CA C 9.973 -0.451 6.466 1.00 . A A . 494 HIS CA 1 1
5 10285 1 1 43 HIS CB C 8.617 0.127 6.873 1.00 . A A . 494 HIS CB 1 1
5 10286 1 1 43 HIS CD2 C 8.406 -1.522 8.866 1.00 . A A . 494 HIS CD2 1 1
5 10287 1 1 43 HIS CE1 C 6.230 -1.431 9.125 1.00 . A A . 494 HIS CE1 1 1
5 10288 1 1 43 HIS CG C 7.919 -0.669 7.933 1.00 . A A . 494 HIS CG 1 1
5 10289 1 1 43 HIS H H 10.712 0.295 8.312 1.00 . A A . 494 HIS H 1 1
5 10290 1 1 43 HIS HA H 9.897 -1.526 6.408 1.00 . A A . 494 HIS HA 1 1
5 10291 1 1 43 HIS HB2 H 8.758 1.128 7.251 1.00 . A A . 494 HIS HB2 1 1
5 10292 1 1 43 HIS HB3 H 7.973 0.162 6.006 1.00 . A A . 494 HIS HB3 1 1
5 10293 1 1 43 HIS HD1 H 5.917 -0.106 7.597 1.00 . A A . 494 HIS HD1 1 1
5 10294 1 1 43 HIS HD2 H 9.443 -1.791 9.011 1.00 . A A . 494 HIS HD2 1 1
5 10295 1 1 43 HIS HE1 H 5.231 -1.604 9.498 1.00 . A A . 494 HIS HE1 1 1
5 10296 1 1 43 HIS HE2 H 7.371 -2.679 10.280 1.00 . A A . 494 HIS HE2 1 1
5 10297 1 1 43 HIS N N 10.989 -0.122 7.470 1.00 . A A . 494 HIS N 1 1
5 10298 1 1 43 HIS ND1 N 6.555 -0.635 8.121 1.00 . A A . 494 HIS ND1 1 1
5 10299 1 1 43 HIS NE2 N 7.335 -1.982 9.593 1.00 . A A . 494 HIS NE2 1 1
5 10300 1 1 43 HIS O O 10.527 -0.665 4.122 1.00 . A A . 494 HIS O 1 1
5 10301 1 1 44 ARG C C 12.249 1.369 3.274 1.00 . A A . 495 ARG C 1 1
5 10302 1 1 44 ARG CA C 10.979 2.036 3.781 1.00 . A A . 495 ARG CA 1 1
5 10303 1 1 44 ARG CB C 11.196 3.540 3.968 1.00 . A A . 495 ARG CB 1 1
5 10304 1 1 44 ARG CD C 12.037 5.377 5.459 1.00 . A A . 495 ARG CD 1 1
5 10305 1 1 44 ARG CG C 12.120 3.896 5.121 1.00 . A A . 495 ARG CG 1 1
5 10306 1 1 44 ARG CZ C 13.509 7.353 5.464 1.00 . A A . 495 ARG CZ 1 1
5 10307 1 1 44 ARG H H 10.450 1.955 5.828 1.00 . A A . 495 ARG H 1 1
5 10308 1 1 44 ARG HA H 10.191 1.879 3.058 1.00 . A A . 495 ARG HA 1 1
5 10309 1 1 44 ARG HB2 H 11.620 3.945 3.061 1.00 . A A . 495 ARG HB2 1 1
5 10310 1 1 44 ARG HB3 H 10.240 4.009 4.145 1.00 . A A . 495 ARG HB3 1 1
5 10311 1 1 44 ARG HD2 H 11.347 5.853 4.776 1.00 . A A . 495 ARG HD2 1 1
5 10312 1 1 44 ARG HD3 H 11.672 5.484 6.470 1.00 . A A . 495 ARG HD3 1 1
5 10313 1 1 44 ARG HE H 14.118 5.473 5.185 1.00 . A A . 495 ARG HE 1 1
5 10314 1 1 44 ARG HG2 H 11.835 3.323 5.990 1.00 . A A . 495 ARG HG2 1 1
5 10315 1 1 44 ARG HG3 H 13.136 3.655 4.844 1.00 . A A . 495 ARG HG3 1 1
5 10316 1 1 44 ARG HH11 H 11.554 7.763 5.781 1.00 . A A . 495 ARG HH11 1 1
5 10317 1 1 44 ARG HH12 H 12.608 9.136 5.777 1.00 . A A . 495 ARG HH12 1 1
5 10318 1 1 44 ARG HH21 H 15.508 7.277 5.178 1.00 . A A . 495 ARG HH21 1 1
5 10319 1 1 44 ARG HH22 H 14.854 8.861 5.433 1.00 . A A . 495 ARG HH22 1 1
5 10320 1 1 44 ARG N N 10.570 1.406 5.025 1.00 . A A . 495 ARG N 1 1
5 10321 1 1 44 ARG NE N 13.336 6.039 5.352 1.00 . A A . 495 ARG NE 1 1
5 10322 1 1 44 ARG NH1 N 12.472 8.149 5.692 1.00 . A A . 495 ARG NH1 1 1
5 10323 1 1 44 ARG NH2 N 14.723 7.873 5.349 1.00 . A A . 495 ARG NH2 1 1
5 10324 1 1 44 ARG O O 12.496 1.311 2.069 1.00 . A A . 495 ARG O 1 1
5 10325 1 1 45 ALA C C 13.922 -1.170 3.153 1.00 . A A . 496 ALA C 1 1
5 10326 1 1 45 ALA CA C 14.261 0.137 3.844 1.00 . A A . 496 ALA CA 1 1
5 10327 1 1 45 ALA CB C 15.138 -0.122 5.056 1.00 . A A . 496 ALA CB 1 1
5 10328 1 1 45 ALA H H 12.781 0.890 5.150 1.00 . A A . 496 ALA H 1 1
5 10329 1 1 45 ALA HA H 14.811 0.764 3.155 1.00 . A A . 496 ALA HA 1 1
5 10330 1 1 45 ALA HB1 H 14.789 -1.004 5.571 1.00 . A A . 496 ALA HB1 1 1
5 10331 1 1 45 ALA HB2 H 15.097 0.727 5.722 1.00 . A A . 496 ALA HB2 1 1
5 10332 1 1 45 ALA HB3 H 16.158 -0.279 4.729 1.00 . A A . 496 ALA HB3 1 1
5 10333 1 1 45 ALA N N 13.039 0.833 4.205 1.00 . A A . 496 ALA N 1 1
5 10334 1 1 45 ALA O O 14.686 -1.649 2.330 1.00 . A A . 496 ALA O 1 1
5 10335 1 1 46 LEU C C 12.084 -2.720 1.373 1.00 . A A . 497 LEU C 1 1
5 10336 1 1 46 LEU CA C 12.334 -2.981 2.846 1.00 . A A . 497 LEU CA 1 1
5 10337 1 1 46 LEU CB C 11.070 -3.541 3.505 1.00 . A A . 497 LEU CB 1 1
5 10338 1 1 46 LEU CD1 C 11.120 -5.486 1.911 1.00 . A A . 497 LEU CD1 1 1
5 10339 1 1 46 LEU CD2 C 11.776 -5.819 4.300 1.00 . A A . 497 LEU CD2 1 1
5 10340 1 1 46 LEU CG C 10.870 -5.056 3.349 1.00 . A A . 497 LEU CG 1 1
5 10341 1 1 46 LEU H H 12.176 -1.308 4.135 1.00 . A A . 497 LEU H 1 1
5 10342 1 1 46 LEU HA H 13.132 -3.693 2.942 1.00 . A A . 497 LEU HA 1 1
5 10343 1 1 46 LEU HB2 H 11.106 -3.309 4.560 1.00 . A A . 497 LEU HB2 1 1
5 10344 1 1 46 LEU HB3 H 10.217 -3.042 3.072 1.00 . A A . 497 LEU HB3 1 1
5 10345 1 1 46 LEU HD11 H 10.405 -5.004 1.261 1.00 . A A . 497 LEU HD11 1 1
5 10346 1 1 46 LEU HD12 H 11.015 -6.557 1.830 1.00 . A A . 497 LEU HD12 1 1
5 10347 1 1 46 LEU HD13 H 12.120 -5.200 1.618 1.00 . A A . 497 LEU HD13 1 1
5 10348 1 1 46 LEU HD21 H 12.228 -6.649 3.781 1.00 . A A . 497 LEU HD21 1 1
5 10349 1 1 46 LEU HD22 H 11.196 -6.189 5.132 1.00 . A A . 497 LEU HD22 1 1
5 10350 1 1 46 LEU HD23 H 12.547 -5.161 4.664 1.00 . A A . 497 LEU HD23 1 1
5 10351 1 1 46 LEU HG H 9.849 -5.304 3.595 1.00 . A A . 497 LEU HG 1 1
5 10352 1 1 46 LEU N N 12.760 -1.740 3.478 1.00 . A A . 497 LEU N 1 1
5 10353 1 1 46 LEU O O 12.689 -3.352 0.500 1.00 . A A . 497 LEU O 1 1
5 10354 1 1 47 ALA C C 12.268 -1.090 -0.996 1.00 . A A . 498 ALA C 1 1
5 10355 1 1 47 ALA CA C 10.944 -1.368 -0.285 1.00 . A A . 498 ALA CA 1 1
5 10356 1 1 47 ALA CB C 10.049 -0.146 -0.338 1.00 . A A . 498 ALA CB 1 1
5 10357 1 1 47 ALA H H 10.798 -1.246 1.833 1.00 . A A . 498 ALA H 1 1
5 10358 1 1 47 ALA HA H 10.425 -2.190 -0.773 1.00 . A A . 498 ALA HA 1 1
5 10359 1 1 47 ALA HB1 H 10.363 0.493 -1.150 1.00 . A A . 498 ALA HB1 1 1
5 10360 1 1 47 ALA HB2 H 10.118 0.393 0.594 1.00 . A A . 498 ALA HB2 1 1
5 10361 1 1 47 ALA HB3 H 9.028 -0.460 -0.500 1.00 . A A . 498 ALA HB3 1 1
5 10362 1 1 47 ALA N N 11.223 -1.743 1.096 1.00 . A A . 498 ALA N 1 1
5 10363 1 1 47 ALA O O 12.442 -1.400 -2.174 1.00 . A A . 498 ALA O 1 1
5 10364 1 1 48 ALA C C 15.381 -1.437 -0.903 1.00 . A A . 499 ALA C 1 1
5 10365 1 1 48 ALA CA C 14.536 -0.185 -0.736 1.00 . A A . 499 ALA CA 1 1
5 10366 1 1 48 ALA CB C 15.241 0.761 0.221 1.00 . A A . 499 ALA CB 1 1
5 10367 1 1 48 ALA H H 12.990 -0.306 0.698 1.00 . A A . 499 ALA H 1 1
5 10368 1 1 48 ALA HA H 14.433 0.309 -1.690 1.00 . A A . 499 ALA HA 1 1
5 10369 1 1 48 ALA HB1 H 15.689 1.570 -0.337 1.00 . A A . 499 ALA HB1 1 1
5 10370 1 1 48 ALA HB2 H 16.012 0.218 0.753 1.00 . A A . 499 ALA HB2 1 1
5 10371 1 1 48 ALA HB3 H 14.526 1.160 0.926 1.00 . A A . 499 ALA HB3 1 1
5 10372 1 1 48 ALA N N 13.203 -0.510 -0.236 1.00 . A A . 499 ALA N 1 1
5 10373 1 1 48 ALA O O 16.203 -1.531 -1.828 1.00 . A A . 499 ALA O 1 1
5 10374 1 1 49 TYR C C 15.846 -4.170 -1.465 1.00 . A A . 500 TYR C 1 1
5 10375 1 1 49 TYR CA C 15.947 -3.632 -0.058 1.00 . A A . 500 TYR CA 1 1
5 10376 1 1 49 TYR CB C 15.402 -4.694 0.902 1.00 . A A . 500 TYR CB 1 1
5 10377 1 1 49 TYR CD1 C 16.543 -3.505 2.829 1.00 . A A . 500 TYR CD1 1 1
5 10378 1 1 49 TYR CD2 C 14.783 -5.035 3.306 1.00 . A A . 500 TYR CD2 1 1
5 10379 1 1 49 TYR CE1 C 16.691 -3.252 4.181 1.00 . A A . 500 TYR CE1 1 1
5 10380 1 1 49 TYR CE2 C 14.919 -4.791 4.652 1.00 . A A . 500 TYR CE2 1 1
5 10381 1 1 49 TYR CG C 15.585 -4.401 2.372 1.00 . A A . 500 TYR CG 1 1
5 10382 1 1 49 TYR CZ C 15.875 -3.897 5.090 1.00 . A A . 500 TYR CZ 1 1
5 10383 1 1 49 TYR H H 14.530 -2.270 0.720 1.00 . A A . 500 TYR H 1 1
5 10384 1 1 49 TYR HA H 16.973 -3.401 0.187 1.00 . A A . 500 TYR HA 1 1
5 10385 1 1 49 TYR HB2 H 14.345 -4.809 0.726 1.00 . A A . 500 TYR HB2 1 1
5 10386 1 1 49 TYR HB3 H 15.893 -5.634 0.691 1.00 . A A . 500 TYR HB3 1 1
5 10387 1 1 49 TYR HD1 H 17.179 -3.003 2.114 1.00 . A A . 500 TYR HD1 1 1
5 10388 1 1 49 TYR HD2 H 14.033 -5.731 2.963 1.00 . A A . 500 TYR HD2 1 1
5 10389 1 1 49 TYR HE1 H 17.440 -2.552 4.520 1.00 . A A . 500 TYR HE1 1 1
5 10390 1 1 49 TYR HE2 H 14.274 -5.303 5.355 1.00 . A A . 500 TYR HE2 1 1
5 10391 1 1 49 TYR HH H 16.898 -3.315 6.612 1.00 . A A . 500 TYR HH 1 1
5 10392 1 1 49 TYR N N 15.188 -2.401 0.002 1.00 . A A . 500 TYR N 1 1
5 10393 1 1 49 TYR O O 16.824 -4.624 -2.056 1.00 . A A . 500 TYR O 1 1
5 10394 1 1 49 TYR OH O 16.013 -3.646 6.436 1.00 . A A . 500 TYR OH 1 1
5 10395 1 1 50 ILE C C 15.228 -3.732 -4.327 1.00 . A A . 501 ILE C 1 1
5 10396 1 1 50 ILE CA C 14.370 -4.520 -3.349 1.00 . A A . 501 ILE CA 1 1
5 10397 1 1 50 ILE CB C 12.871 -4.379 -3.704 1.00 . A A . 501 ILE CB 1 1
5 10398 1 1 50 ILE CD1 C 12.344 -6.317 -2.137 1.00 . A A . 501 ILE CD1 1 1
5 10399 1 1 50 ILE CG1 C 12.167 -5.724 -3.519 1.00 . A A . 501 ILE CG1 1 1
5 10400 1 1 50 ILE CG2 C 12.675 -3.872 -5.129 1.00 . A A . 501 ILE CG2 1 1
5 10401 1 1 50 ILE H H 13.905 -3.687 -1.471 1.00 . A A . 501 ILE H 1 1
5 10402 1 1 50 ILE HA H 14.634 -5.558 -3.412 1.00 . A A . 501 ILE HA 1 1
5 10403 1 1 50 ILE HB H 12.431 -3.660 -3.030 1.00 . A A . 501 ILE HB 1 1
5 10404 1 1 50 ILE HD11 H 11.539 -7.007 -1.936 1.00 . A A . 501 ILE HD11 1 1
5 10405 1 1 50 ILE HD12 H 12.332 -5.526 -1.402 1.00 . A A . 501 ILE HD12 1 1
5 10406 1 1 50 ILE HD13 H 13.288 -6.840 -2.088 1.00 . A A . 501 ILE HD13 1 1
5 10407 1 1 50 ILE HG12 H 11.111 -5.597 -3.695 1.00 . A A . 501 ILE HG12 1 1
5 10408 1 1 50 ILE HG13 H 12.564 -6.429 -4.235 1.00 . A A . 501 ILE HG13 1 1
5 10409 1 1 50 ILE HG21 H 11.621 -3.851 -5.361 1.00 . A A . 501 ILE HG21 1 1
5 10410 1 1 50 ILE HG22 H 13.183 -4.532 -5.819 1.00 . A A . 501 ILE HG22 1 1
5 10411 1 1 50 ILE HG23 H 13.083 -2.877 -5.217 1.00 . A A . 501 ILE HG23 1 1
5 10412 1 1 50 ILE N N 14.634 -4.079 -2.000 1.00 . A A . 501 ILE N 1 1
5 10413 1 1 50 ILE O O 15.859 -4.302 -5.205 1.00 . A A . 501 ILE O 1 1
5 10414 1 1 51 TYR C C 17.425 -2.067 -5.307 1.00 . A A . 502 TYR C 1 1
5 10415 1 1 51 TYR CA C 16.017 -1.532 -5.024 1.00 . A A . 502 TYR CA 1 1
5 10416 1 1 51 TYR CB C 16.114 -0.136 -4.404 1.00 . A A . 502 TYR CB 1 1
5 10417 1 1 51 TYR CD1 C 16.311 1.176 -6.553 1.00 . A A . 502 TYR CD1 1 1
5 10418 1 1 51 TYR CD2 C 17.956 1.527 -4.865 1.00 . A A . 502 TYR CD2 1 1
5 10419 1 1 51 TYR CE1 C 16.941 2.099 -7.366 1.00 . A A . 502 TYR CE1 1 1
5 10420 1 1 51 TYR CE2 C 18.592 2.453 -5.671 1.00 . A A . 502 TYR CE2 1 1
5 10421 1 1 51 TYR CG C 16.806 0.875 -5.291 1.00 . A A . 502 TYR CG 1 1
5 10422 1 1 51 TYR CZ C 18.081 2.734 -6.920 1.00 . A A . 502 TYR CZ 1 1
5 10423 1 1 51 TYR H H 14.711 -2.023 -3.430 1.00 . A A . 502 TYR H 1 1
5 10424 1 1 51 TYR HA H 15.488 -1.454 -5.962 1.00 . A A . 502 TYR HA 1 1
5 10425 1 1 51 TYR HB2 H 15.119 0.229 -4.198 1.00 . A A . 502 TYR HB2 1 1
5 10426 1 1 51 TYR HB3 H 16.667 -0.199 -3.479 1.00 . A A . 502 TYR HB3 1 1
5 10427 1 1 51 TYR HD1 H 15.417 0.678 -6.898 1.00 . A A . 502 TYR HD1 1 1
5 10428 1 1 51 TYR HD2 H 18.355 1.305 -3.886 1.00 . A A . 502 TYR HD2 1 1
5 10429 1 1 51 TYR HE1 H 16.540 2.320 -8.344 1.00 . A A . 502 TYR HE1 1 1
5 10430 1 1 51 TYR HE2 H 19.485 2.950 -5.322 1.00 . A A . 502 TYR HE2 1 1
5 10431 1 1 51 TYR HH H 18.204 4.468 -7.742 1.00 . A A . 502 TYR HH 1 1
5 10432 1 1 51 TYR N N 15.242 -2.415 -4.157 1.00 . A A . 502 TYR N 1 1
5 10433 1 1 51 TYR O O 17.745 -2.409 -6.445 1.00 . A A . 502 TYR O 1 1
5 10434 1 1 51 TYR OH O 18.712 3.654 -7.726 1.00 . A A . 502 TYR OH 1 1
5 10435 1 1 52 ALA C C 19.791 -4.073 -4.657 1.00 . A A . 503 ALA C 1 1
5 10436 1 1 52 ALA CA C 19.663 -2.557 -4.464 1.00 . A A . 503 ALA CA 1 1
5 10437 1 1 52 ALA CB C 20.510 -2.110 -3.282 1.00 . A A . 503 ALA CB 1 1
5 10438 1 1 52 ALA H H 17.978 -1.789 -3.396 1.00 . A A . 503 ALA H 1 1
5 10439 1 1 52 ALA HA H 20.052 -2.067 -5.344 1.00 . A A . 503 ALA HA 1 1
5 10440 1 1 52 ALA HB1 H 20.633 -2.935 -2.595 1.00 . A A . 503 ALA HB1 1 1
5 10441 1 1 52 ALA HB2 H 20.021 -1.291 -2.777 1.00 . A A . 503 ALA HB2 1 1
5 10442 1 1 52 ALA HB3 H 21.480 -1.789 -3.635 1.00 . A A . 503 ALA HB3 1 1
5 10443 1 1 52 ALA N N 18.276 -2.101 -4.282 1.00 . A A . 503 ALA N 1 1
5 10444 1 1 52 ALA O O 20.491 -4.547 -5.569 1.00 . A A . 503 ALA O 1 1
5 10445 1 1 53 PHE C C 18.649 -6.738 -5.277 1.00 . A A . 504 PHE C 1 1
5 10446 1 1 53 PHE CA C 19.176 -6.285 -3.915 1.00 . A A . 504 PHE CA 1 1
5 10447 1 1 53 PHE CB C 18.529 -6.942 -2.693 1.00 . A A . 504 PHE CB 1 1
5 10448 1 1 53 PHE CD1 C 16.274 -7.082 -3.658 1.00 . A A . 504 PHE CD1 1 1
5 10449 1 1 53 PHE CD2 C 17.111 -8.958 -2.482 1.00 . A A . 504 PHE CD2 1 1
5 10450 1 1 53 PHE CE1 C 15.105 -7.743 -3.893 1.00 . A A . 504 PHE CE1 1 1
5 10451 1 1 53 PHE CE2 C 15.943 -9.635 -2.713 1.00 . A A . 504 PHE CE2 1 1
5 10452 1 1 53 PHE CG C 17.280 -7.677 -2.956 1.00 . A A . 504 PHE CG 1 1
5 10453 1 1 53 PHE CZ C 14.929 -9.026 -3.423 1.00 . A A . 504 PHE CZ 1 1
5 10454 1 1 53 PHE H H 18.566 -4.432 -3.112 1.00 . A A . 504 PHE H 1 1
5 10455 1 1 53 PHE HA H 20.207 -6.550 -3.898 1.00 . A A . 504 PHE HA 1 1
5 10456 1 1 53 PHE HB2 H 19.229 -7.643 -2.268 1.00 . A A . 504 PHE HB2 1 1
5 10457 1 1 53 PHE HB3 H 18.316 -6.177 -1.961 1.00 . A A . 504 PHE HB3 1 1
5 10458 1 1 53 PHE HD1 H 16.409 -6.078 -4.029 1.00 . A A . 504 PHE HD1 1 1
5 10459 1 1 53 PHE HD2 H 17.909 -9.429 -1.928 1.00 . A A . 504 PHE HD2 1 1
5 10460 1 1 53 PHE HE1 H 14.336 -7.253 -4.447 1.00 . A A . 504 PHE HE1 1 1
5 10461 1 1 53 PHE HE2 H 15.828 -10.632 -2.345 1.00 . A A . 504 PHE HE2 1 1
5 10462 1 1 53 PHE HZ H 14.004 -9.547 -3.603 1.00 . A A . 504 PHE HZ 1 1
5 10463 1 1 53 PHE N N 19.116 -4.842 -3.812 1.00 . A A . 504 PHE N 1 1
5 10464 1 1 53 PHE O O 19.054 -7.779 -5.792 1.00 . A A . 504 PHE O 1 1
5 10465 1 1 54 TYR C C 18.444 -6.128 -8.214 1.00 . A A . 505 TYR C 1 1
5 10466 1 1 54 TYR CA C 17.292 -6.205 -7.229 1.00 . A A . 505 TYR CA 1 1
5 10467 1 1 54 TYR CB C 16.226 -5.195 -7.659 1.00 . A A . 505 TYR CB 1 1
5 10468 1 1 54 TYR CD1 C 14.453 -6.791 -6.860 1.00 . A A . 505 TYR CD1 1 1
5 10469 1 1 54 TYR CD2 C 13.901 -5.266 -8.603 1.00 . A A . 505 TYR CD2 1 1
5 10470 1 1 54 TYR CE1 C 13.179 -7.315 -6.903 1.00 . A A . 505 TYR CE1 1 1
5 10471 1 1 54 TYR CE2 C 12.627 -5.781 -8.655 1.00 . A A . 505 TYR CE2 1 1
5 10472 1 1 54 TYR CG C 14.833 -5.763 -7.707 1.00 . A A . 505 TYR CG 1 1
5 10473 1 1 54 TYR CZ C 12.270 -6.804 -7.805 1.00 . A A . 505 TYR CZ 1 1
5 10474 1 1 54 TYR H H 17.546 -5.070 -5.457 1.00 . A A . 505 TYR H 1 1
5 10475 1 1 54 TYR HA H 16.877 -7.202 -7.233 1.00 . A A . 505 TYR HA 1 1
5 10476 1 1 54 TYR HB2 H 16.225 -4.366 -6.975 1.00 . A A . 505 TYR HB2 1 1
5 10477 1 1 54 TYR HB3 H 16.465 -4.831 -8.648 1.00 . A A . 505 TYR HB3 1 1
5 10478 1 1 54 TYR HD1 H 15.174 -7.185 -6.162 1.00 . A A . 505 TYR HD1 1 1
5 10479 1 1 54 TYR HD2 H 14.186 -4.464 -9.268 1.00 . A A . 505 TYR HD2 1 1
5 10480 1 1 54 TYR HE1 H 12.895 -8.116 -6.228 1.00 . A A . 505 TYR HE1 1 1
5 10481 1 1 54 TYR HE2 H 11.915 -5.382 -9.358 1.00 . A A . 505 TYR HE2 1 1
5 10482 1 1 54 TYR HH H 11.013 -8.230 -7.579 1.00 . A A . 505 TYR HH 1 1
5 10483 1 1 54 TYR N N 17.796 -5.913 -5.890 1.00 . A A . 505 TYR N 1 1
5 10484 1 1 54 TYR O O 18.619 -6.999 -9.067 1.00 . A A . 505 TYR O 1 1
5 10485 1 1 54 TYR OH O 11.002 -7.316 -7.860 1.00 . A A . 505 TYR OH 1 1
5 10486 1 1 55 GLU C C 21.298 -6.053 -8.906 1.00 . A A . 506 GLU C 1 1
5 10487 1 1 55 GLU CA C 20.382 -4.841 -8.938 1.00 . A A . 506 GLU CA 1 1
5 10488 1 1 55 GLU CB C 21.145 -3.590 -8.496 1.00 . A A . 506 GLU CB 1 1
5 10489 1 1 55 GLU CD C 21.699 -1.174 -8.976 1.00 . A A . 506 GLU CD 1 1
5 10490 1 1 55 GLU CG C 21.091 -2.457 -9.507 1.00 . A A . 506 GLU CG 1 1
5 10491 1 1 55 GLU H H 19.033 -4.411 -7.373 1.00 . A A . 506 GLU H 1 1
5 10492 1 1 55 GLU HA H 20.022 -4.699 -9.946 1.00 . A A . 506 GLU HA 1 1
5 10493 1 1 55 GLU HB2 H 20.723 -3.234 -7.568 1.00 . A A . 506 GLU HB2 1 1
5 10494 1 1 55 GLU HB3 H 22.181 -3.849 -8.334 1.00 . A A . 506 GLU HB3 1 1
5 10495 1 1 55 GLU HG2 H 21.635 -2.755 -10.392 1.00 . A A . 506 GLU HG2 1 1
5 10496 1 1 55 GLU HG3 H 20.060 -2.270 -9.765 1.00 . A A . 506 GLU HG3 1 1
5 10497 1 1 55 GLU N N 19.232 -5.062 -8.077 1.00 . A A . 506 GLU N 1 1
5 10498 1 1 55 GLU O O 21.995 -6.342 -9.878 1.00 . A A . 506 GLU O 1 1
5 10499 1 1 55 GLU OE1 O 22.516 -1.249 -8.035 1.00 . A A . 506 GLU OE1 1 1
5 10500 1 1 55 GLU OE2 O 21.358 -0.093 -9.502 1.00 . A A . 506 GLU OE2 1 1
5 10501 1 1 56 GLU C C 21.702 -9.003 -8.716 1.00 . A A . 507 GLU C 1 1
5 10502 1 1 56 GLU CA C 22.098 -7.971 -7.659 1.00 . A A . 507 GLU CA 1 1
5 10503 1 1 56 GLU CB C 21.965 -8.570 -6.258 1.00 . A A . 507 GLU CB 1 1
5 10504 1 1 56 GLU CD C 22.475 -8.312 -3.796 1.00 . A A . 507 GLU CD 1 1
5 10505 1 1 56 GLU CG C 22.428 -7.635 -5.152 1.00 . A A . 507 GLU CG 1 1
5 10506 1 1 56 GLU H H 20.685 -6.504 -7.046 1.00 . A A . 507 GLU H 1 1
5 10507 1 1 56 GLU HA H 23.125 -7.684 -7.823 1.00 . A A . 507 GLU HA 1 1
5 10508 1 1 56 GLU HB2 H 20.930 -8.821 -6.081 1.00 . A A . 507 GLU HB2 1 1
5 10509 1 1 56 GLU HB3 H 22.557 -9.472 -6.208 1.00 . A A . 507 GLU HB3 1 1
5 10510 1 1 56 GLU HG2 H 23.417 -7.277 -5.393 1.00 . A A . 507 GLU HG2 1 1
5 10511 1 1 56 GLU HG3 H 21.748 -6.798 -5.098 1.00 . A A . 507 GLU HG3 1 1
5 10512 1 1 56 GLU N N 21.276 -6.774 -7.789 1.00 . A A . 507 GLU N 1 1
5 10513 1 1 56 GLU O O 22.475 -9.905 -9.037 1.00 . A A . 507 GLU O 1 1
5 10514 1 1 56 GLU OE1 O 23.463 -9.025 -3.524 1.00 . A A . 507 GLU OE1 1 1
5 10515 1 1 56 GLU OE2 O 21.523 -8.129 -3.007 1.00 . A A . 507 GLU OE2 1 1
5 10516 1 1 57 GLY C C 19.644 -11.128 -9.730 1.00 . A A . 508 GLY C 1 1
5 10517 1 1 57 GLY CA C 20.015 -9.767 -10.283 1.00 . A A . 508 GLY CA 1 1
5 10518 1 1 57 GLY H H 19.923 -8.113 -8.970 1.00 . A A . 508 GLY H 1 1
5 10519 1 1 57 GLY HA2 H 19.145 -9.336 -10.756 1.00 . A A . 508 GLY HA2 1 1
5 10520 1 1 57 GLY HA3 H 20.788 -9.893 -11.026 1.00 . A A . 508 GLY HA3 1 1
5 10521 1 1 57 GLY N N 20.493 -8.854 -9.261 1.00 . A A . 508 GLY N 1 1
5 10522 1 1 57 GLY O O 20.372 -12.100 -9.927 1.00 . A A . 508 GLY O 1 1
5 10523 1 1 58 HIS C C 16.857 -12.191 -7.536 1.00 . A A . 509 HIS C 1 1
5 10524 1 1 58 HIS CA C 18.032 -12.457 -8.460 1.00 . A A . 509 HIS CA 1 1
5 10525 1 1 58 HIS CB C 19.148 -13.158 -7.680 1.00 . A A . 509 HIS CB 1 1
5 10526 1 1 58 HIS CD2 C 20.820 -11.580 -6.478 1.00 . A A . 509 HIS CD2 1 1
5 10527 1 1 58 HIS CE1 C 19.804 -11.456 -4.539 1.00 . A A . 509 HIS CE1 1 1
5 10528 1 1 58 HIS CG C 19.701 -12.339 -6.555 1.00 . A A . 509 HIS CG 1 1
5 10529 1 1 58 HIS H H 17.957 -10.385 -8.924 1.00 . A A . 509 HIS H 1 1
5 10530 1 1 58 HIS HA H 17.706 -13.096 -9.267 1.00 . A A . 509 HIS HA 1 1
5 10531 1 1 58 HIS HB2 H 18.760 -14.074 -7.259 1.00 . A A . 509 HIS HB2 1 1
5 10532 1 1 58 HIS HB3 H 19.959 -13.395 -8.351 1.00 . A A . 509 HIS HB3 1 1
5 10533 1 1 58 HIS HD1 H 18.251 -12.679 -5.065 1.00 . A A . 509 HIS HD1 1 1
5 10534 1 1 58 HIS HD2 H 21.546 -11.424 -7.263 1.00 . A A . 509 HIS HD2 1 1
5 10535 1 1 58 HIS HE1 H 19.566 -11.200 -3.517 1.00 . A A . 509 HIS HE1 1 1
5 10536 1 1 58 HIS HE2 H 21.623 -10.565 -4.826 1.00 . A A . 509 HIS HE2 1 1
5 10537 1 1 58 HIS N N 18.504 -11.200 -9.042 1.00 . A A . 509 HIS N 1 1
5 10538 1 1 58 HIS ND1 N 19.088 -12.241 -5.324 1.00 . A A . 509 HIS ND1 1 1
5 10539 1 1 58 HIS NE2 N 20.861 -11.043 -5.213 1.00 . A A . 509 HIS NE2 1 1
5 10540 1 1 58 HIS O O 15.846 -12.891 -7.574 1.00 . A A . 509 HIS O 1 1
5 10541 1 1 59 GLU C C 15.309 -11.973 -5.098 1.00 . A A . 510 GLU C 1 1
5 10542 1 1 59 GLU CA C 15.969 -10.762 -5.761 1.00 . A A . 510 GLU CA 1 1
5 10543 1 1 59 GLU CB C 14.928 -9.880 -6.462 1.00 . A A . 510 GLU CB 1 1
5 10544 1 1 59 GLU CD C 13.234 -11.638 -7.143 1.00 . A A . 510 GLU CD 1 1
5 10545 1 1 59 GLU CG C 14.194 -10.561 -7.608 1.00 . A A . 510 GLU CG 1 1
5 10546 1 1 59 GLU H H 17.837 -10.645 -6.740 1.00 . A A . 510 GLU H 1 1
5 10547 1 1 59 GLU HA H 16.452 -10.176 -4.993 1.00 . A A . 510 GLU HA 1 1
5 10548 1 1 59 GLU HB2 H 14.196 -9.556 -5.739 1.00 . A A . 510 GLU HB2 1 1
5 10549 1 1 59 GLU HB3 H 15.430 -9.011 -6.858 1.00 . A A . 510 GLU HB3 1 1
5 10550 1 1 59 GLU HG2 H 13.630 -9.813 -8.147 1.00 . A A . 510 GLU HG2 1 1
5 10551 1 1 59 GLU HG3 H 14.919 -11.005 -8.272 1.00 . A A . 510 GLU HG3 1 1
5 10552 1 1 59 GLU N N 17.004 -11.160 -6.708 1.00 . A A . 510 GLU N 1 1
5 10553 1 1 59 GLU O O 15.869 -13.070 -5.091 1.00 . A A . 510 GLU O 1 1
5 10554 1 1 59 GLU OE1 O 12.337 -11.326 -6.331 1.00 . A A . 510 GLU OE1 1 1
5 10555 1 1 59 GLU OE2 O 13.376 -12.794 -7.596 1.00 . A A . 510 GLU OE2 1 1
5 10556 1 1 60 ALA C C 14.149 -13.351 -2.663 1.00 . A A . 511 ALA C 1 1
5 10557 1 1 60 ALA CA C 13.384 -12.831 -3.877 1.00 . A A . 511 ALA CA 1 1
5 10558 1 1 60 ALA CB C 13.090 -13.960 -4.854 1.00 . A A . 511 ALA CB 1 1
5 10559 1 1 60 ALA H H 13.724 -10.875 -4.579 1.00 . A A . 511 ALA H 1 1
5 10560 1 1 60 ALA HA H 12.442 -12.416 -3.549 1.00 . A A . 511 ALA HA 1 1
5 10561 1 1 60 ALA HB1 H 14.019 -14.408 -5.176 1.00 . A A . 511 ALA HB1 1 1
5 10562 1 1 60 ALA HB2 H 12.564 -13.567 -5.711 1.00 . A A . 511 ALA HB2 1 1
5 10563 1 1 60 ALA HB3 H 12.479 -14.707 -4.371 1.00 . A A . 511 ALA HB3 1 1
5 10564 1 1 60 ALA N N 14.120 -11.766 -4.541 1.00 . A A . 511 ALA N 1 1
5 10565 1 1 60 ALA O O 15.107 -12.727 -2.210 1.00 . A A . 511 ALA O 1 1
5 10566 1 1 61 ASP C C 14.146 -14.240 0.273 1.00 . A A . 512 ASP C 1 1
5 10567 1 1 61 ASP CA C 14.367 -15.095 -0.973 1.00 . A A . 512 ASP CA 1 1
5 10568 1 1 61 ASP CB C 15.866 -15.273 -1.224 1.00 . A A . 512 ASP CB 1 1
5 10569 1 1 61 ASP CG C 16.155 -15.935 -2.557 1.00 . A A . 512 ASP CG 1 1
5 10570 1 1 61 ASP H H 12.950 -14.947 -2.538 1.00 . A A . 512 ASP H 1 1
5 10571 1 1 61 ASP HA H 13.922 -16.066 -0.812 1.00 . A A . 512 ASP HA 1 1
5 10572 1 1 61 ASP HB2 H 16.345 -14.305 -1.213 1.00 . A A . 512 ASP HB2 1 1
5 10573 1 1 61 ASP HB3 H 16.287 -15.885 -0.440 1.00 . A A . 512 ASP HB3 1 1
5 10574 1 1 61 ASP N N 13.720 -14.496 -2.137 1.00 . A A . 512 ASP N 1 1
5 10575 1 1 61 ASP O O 14.912 -13.317 0.545 1.00 . A A . 512 ASP O 1 1
5 10576 1 1 61 ASP OD1 O 16.033 -15.254 -3.597 1.00 . A A . 512 ASP OD1 1 1
5 10577 1 1 61 ASP OD2 O 16.501 -17.135 -2.561 1.00 . A A . 512 ASP OD2 1 1
5 10578 1 1 62 PRO C C 13.877 -13.853 3.304 1.00 . A A . 513 PRO C 1 1
5 10579 1 1 62 PRO CA C 12.764 -13.785 2.265 1.00 . A A . 513 PRO CA 1 1
5 10580 1 1 62 PRO CB C 11.502 -14.476 2.800 1.00 . A A . 513 PRO CB 1 1
5 10581 1 1 62 PRO CD C 12.118 -15.615 0.793 1.00 . A A . 513 PRO CD 1 1
5 10582 1 1 62 PRO CG C 10.943 -15.225 1.642 1.00 . A A . 513 PRO CG 1 1
5 10583 1 1 62 PRO HA H 12.543 -12.750 2.045 1.00 . A A . 513 PRO HA 1 1
5 10584 1 1 62 PRO HB2 H 11.771 -15.141 3.608 1.00 . A A . 513 PRO HB2 1 1
5 10585 1 1 62 PRO HB3 H 10.808 -13.730 3.159 1.00 . A A . 513 PRO HB3 1 1
5 10586 1 1 62 PRO HD2 H 12.513 -16.570 1.109 1.00 . A A . 513 PRO HD2 1 1
5 10587 1 1 62 PRO HD3 H 11.838 -15.646 -0.249 1.00 . A A . 513 PRO HD3 1 1
5 10588 1 1 62 PRO HG2 H 10.424 -16.107 1.991 1.00 . A A . 513 PRO HG2 1 1
5 10589 1 1 62 PRO HG3 H 10.272 -14.591 1.084 1.00 . A A . 513 PRO HG3 1 1
5 10590 1 1 62 PRO N N 13.086 -14.535 1.046 1.00 . A A . 513 PRO N 1 1
5 10591 1 1 62 PRO O O 14.392 -12.830 3.744 1.00 . A A . 513 PRO O 1 1
5 10592 1 1 63 GLY C C 16.591 -14.586 4.304 1.00 . A A . 514 GLY C 1 1
5 10593 1 1 63 GLY CA C 15.279 -15.241 4.694 1.00 . A A . 514 GLY CA 1 1
5 10594 1 1 63 GLY H H 13.788 -15.847 3.317 1.00 . A A . 514 GLY H 1 1
5 10595 1 1 63 GLY HA2 H 14.943 -14.815 5.627 1.00 . A A . 514 GLY HA2 1 1
5 10596 1 1 63 GLY HA3 H 15.448 -16.299 4.837 1.00 . A A . 514 GLY HA3 1 1
5 10597 1 1 63 GLY N N 14.238 -15.066 3.698 1.00 . A A . 514 GLY N 1 1
5 10598 1 1 63 GLY O O 17.443 -14.337 5.158 1.00 . A A . 514 GLY O 1 1
5 10599 1 1 64 ALA C C 17.929 -12.155 2.786 1.00 . A A . 515 ALA C 1 1
5 10600 1 1 64 ALA CA C 17.971 -13.656 2.534 1.00 . A A . 515 ALA CA 1 1
5 10601 1 1 64 ALA CB C 18.165 -13.942 1.051 1.00 . A A . 515 ALA CB 1 1
5 10602 1 1 64 ALA H H 16.041 -14.504 2.381 1.00 . A A . 515 ALA H 1 1
5 10603 1 1 64 ALA HA H 18.808 -14.080 3.070 1.00 . A A . 515 ALA HA 1 1
5 10604 1 1 64 ALA HB1 H 17.200 -14.014 0.571 1.00 . A A . 515 ALA HB1 1 1
5 10605 1 1 64 ALA HB2 H 18.697 -14.873 0.931 1.00 . A A . 515 ALA HB2 1 1
5 10606 1 1 64 ALA HB3 H 18.734 -13.141 0.602 1.00 . A A . 515 ALA HB3 1 1
5 10607 1 1 64 ALA N N 16.756 -14.295 3.017 1.00 . A A . 515 ALA N 1 1
5 10608 1 1 64 ALA O O 18.829 -11.588 3.406 1.00 . A A . 515 ALA O 1 1
5 10609 1 1 65 LEU C C 16.233 -9.722 3.855 1.00 . A A . 516 LEU C 1 1
5 10610 1 1 65 LEU CA C 16.692 -10.083 2.442 1.00 . A A . 516 LEU CA 1 1
5 10611 1 1 65 LEU CB C 15.682 -9.581 1.403 1.00 . A A . 516 LEU CB 1 1
5 10612 1 1 65 LEU CD1 C 14.417 -7.674 0.386 1.00 . A A . 516 LEU CD1 1 1
5 10613 1 1 65 LEU CD2 C 14.222 -8.136 2.833 1.00 . A A . 516 LEU CD2 1 1
5 10614 1 1 65 LEU CG C 15.145 -8.165 1.627 1.00 . A A . 516 LEU CG 1 1
5 10615 1 1 65 LEU H H 16.197 -12.035 1.803 1.00 . A A . 516 LEU H 1 1
5 10616 1 1 65 LEU HA H 17.645 -9.610 2.256 1.00 . A A . 516 LEU HA 1 1
5 10617 1 1 65 LEU HB2 H 16.154 -9.613 0.432 1.00 . A A . 516 LEU HB2 1 1
5 10618 1 1 65 LEU HB3 H 14.842 -10.261 1.396 1.00 . A A . 516 LEU HB3 1 1
5 10619 1 1 65 LEU HD11 H 13.911 -6.747 0.609 1.00 . A A . 516 LEU HD11 1 1
5 10620 1 1 65 LEU HD12 H 13.693 -8.415 0.079 1.00 . A A . 516 LEU HD12 1 1
5 10621 1 1 65 LEU HD13 H 15.128 -7.514 -0.410 1.00 . A A . 516 LEU HD13 1 1
5 10622 1 1 65 LEU HD21 H 13.334 -7.573 2.594 1.00 . A A . 516 LEU HD21 1 1
5 10623 1 1 65 LEU HD22 H 14.733 -7.674 3.669 1.00 . A A . 516 LEU HD22 1 1
5 10624 1 1 65 LEU HD23 H 13.951 -9.147 3.093 1.00 . A A . 516 LEU HD23 1 1
5 10625 1 1 65 LEU HG H 15.973 -7.497 1.818 1.00 . A A . 516 LEU HG 1 1
5 10626 1 1 65 LEU N N 16.873 -11.520 2.290 1.00 . A A . 516 LEU N 1 1
5 10627 1 1 65 LEU O O 16.707 -8.746 4.437 1.00 . A A . 516 LEU O 1 1
5 10628 1 1 66 ILE C C 15.905 -10.184 6.761 1.00 . A A . 517 ILE C 1 1
5 10629 1 1 66 ILE CA C 14.773 -10.240 5.740 1.00 . A A . 517 ILE CA 1 1
5 10630 1 1 66 ILE CB C 13.741 -11.307 6.199 1.00 . A A . 517 ILE CB 1 1
5 10631 1 1 66 ILE CD1 C 12.267 -10.221 4.351 1.00 . A A . 517 ILE CD1 1 1
5 10632 1 1 66 ILE CG1 C 12.511 -11.408 5.265 1.00 . A A . 517 ILE CG1 1 1
5 10633 1 1 66 ILE CG2 C 13.281 -11.012 7.622 1.00 . A A . 517 ILE CG2 1 1
5 10634 1 1 66 ILE H H 14.948 -11.258 3.888 1.00 . A A . 517 ILE H 1 1
5 10635 1 1 66 ILE HA H 14.285 -9.278 5.724 1.00 . A A . 517 ILE HA 1 1
5 10636 1 1 66 ILE HB H 14.244 -12.264 6.213 1.00 . A A . 517 ILE HB 1 1
5 10637 1 1 66 ILE HD11 H 11.218 -9.967 4.374 1.00 . A A . 517 ILE HD11 1 1
5 10638 1 1 66 ILE HD12 H 12.547 -10.482 3.340 1.00 . A A . 517 ILE HD12 1 1
5 10639 1 1 66 ILE HD13 H 12.845 -9.376 4.678 1.00 . A A . 517 ILE HD13 1 1
5 10640 1 1 66 ILE HG12 H 12.618 -12.275 4.641 1.00 . A A . 517 ILE HG12 1 1
5 10641 1 1 66 ILE HG13 H 11.627 -11.532 5.877 1.00 . A A . 517 ILE HG13 1 1
5 10642 1 1 66 ILE HG21 H 12.225 -11.220 7.710 1.00 . A A . 517 ILE HG21 1 1
5 10643 1 1 66 ILE HG22 H 13.463 -9.973 7.850 1.00 . A A . 517 ILE HG22 1 1
5 10644 1 1 66 ILE HG23 H 13.830 -11.633 8.314 1.00 . A A . 517 ILE HG23 1 1
5 10645 1 1 66 ILE N N 15.298 -10.501 4.401 1.00 . A A . 517 ILE N 1 1
5 10646 1 1 66 ILE O O 15.805 -9.488 7.768 1.00 . A A . 517 ILE O 1 1
5 10647 1 1 67 SER C C 19.068 -9.772 7.141 1.00 . A A . 518 SER C 1 1
5 10648 1 1 67 SER CA C 18.119 -10.942 7.411 1.00 . A A . 518 SER CA 1 1
5 10649 1 1 67 SER CB C 18.873 -12.266 7.282 1.00 . A A . 518 SER CB 1 1
5 10650 1 1 67 SER H H 17.006 -11.460 5.685 1.00 . A A . 518 SER H 1 1
5 10651 1 1 67 SER HA H 17.740 -10.853 8.418 1.00 . A A . 518 SER HA 1 1
5 10652 1 1 67 SER HB2 H 18.899 -12.564 6.244 1.00 . A A . 518 SER HB2 1 1
5 10653 1 1 67 SER HB3 H 19.883 -12.140 7.644 1.00 . A A . 518 SER HB3 1 1
5 10654 1 1 67 SER HG H 17.320 -13.354 7.776 1.00 . A A . 518 SER HG 1 1
5 10655 1 1 67 SER N N 16.978 -10.920 6.503 1.00 . A A . 518 SER N 1 1
5 10656 1 1 67 SER O O 20.286 -9.949 7.099 1.00 . A A . 518 SER O 1 1
5 10657 1 1 67 SER OG O 18.243 -13.288 8.033 1.00 . A A . 518 SER OG 1 1
5 10658 1 1 68 ARG C C 18.697 -6.143 7.345 1.00 . A A . 519 ARG C 1 1
5 10659 1 1 68 ARG CA C 19.319 -7.385 6.704 1.00 . A A . 519 ARG CA 1 1
5 10660 1 1 68 ARG CB C 19.474 -7.167 5.198 1.00 . A A . 519 ARG CB 1 1
5 10661 1 1 68 ARG CD C 20.158 -8.449 3.147 1.00 . A A . 519 ARG CD 1 1
5 10662 1 1 68 ARG CG C 20.540 -8.045 4.561 1.00 . A A . 519 ARG CG 1 1
5 10663 1 1 68 ARG CZ C 20.533 -6.422 1.797 1.00 . A A . 519 ARG CZ 1 1
5 10664 1 1 68 ARG H H 17.534 -8.484 7.010 1.00 . A A . 519 ARG H 1 1
5 10665 1 1 68 ARG HA H 20.294 -7.548 7.137 1.00 . A A . 519 ARG HA 1 1
5 10666 1 1 68 ARG HB2 H 18.531 -7.379 4.716 1.00 . A A . 519 ARG HB2 1 1
5 10667 1 1 68 ARG HB3 H 19.735 -6.135 5.019 1.00 . A A . 519 ARG HB3 1 1
5 10668 1 1 68 ARG HD2 H 21.019 -8.891 2.669 1.00 . A A . 519 ARG HD2 1 1
5 10669 1 1 68 ARG HD3 H 19.362 -9.176 3.197 1.00 . A A . 519 ARG HD3 1 1
5 10670 1 1 68 ARG HE H 18.745 -7.196 2.227 1.00 . A A . 519 ARG HE 1 1
5 10671 1 1 68 ARG HG2 H 21.471 -7.498 4.531 1.00 . A A . 519 ARG HG2 1 1
5 10672 1 1 68 ARG HG3 H 20.664 -8.935 5.161 1.00 . A A . 519 ARG HG3 1 1
5 10673 1 1 68 ARG HH11 H 22.224 -7.296 2.484 1.00 . A A . 519 ARG HH11 1 1
5 10674 1 1 68 ARG HH12 H 22.461 -5.872 1.528 1.00 . A A . 519 ARG HH12 1 1
5 10675 1 1 68 ARG HH21 H 19.054 -5.321 0.970 1.00 . A A . 519 ARG HH21 1 1
5 10676 1 1 68 ARG HH22 H 20.661 -4.750 0.669 1.00 . A A . 519 ARG HH22 1 1
5 10677 1 1 68 ARG N N 18.509 -8.573 6.963 1.00 . A A . 519 ARG N 1 1
5 10678 1 1 68 ARG NE N 19.710 -7.307 2.353 1.00 . A A . 519 ARG NE 1 1
5 10679 1 1 68 ARG NH1 N 21.847 -6.540 1.950 1.00 . A A . 519 ARG NH1 1 1
5 10680 1 1 68 ARG NH2 N 20.042 -5.416 1.087 1.00 . A A . 519 ARG NH2 1 1
5 10681 1 1 68 ARG O O 19.056 -5.015 7.006 1.00 . A A . 519 ARG O 1 1
5 10682 1 1 69 ILE C C 17.861 -4.755 10.153 1.00 . A A . 520 ILE C 1 1
5 10683 1 1 69 ILE CA C 17.081 -5.253 8.942 1.00 . A A . 520 ILE CA 1 1
5 10684 1 1 69 ILE CB C 15.673 -5.641 9.430 1.00 . A A . 520 ILE CB 1 1
5 10685 1 1 69 ILE CD1 C 14.980 -6.621 7.194 1.00 . A A . 520 ILE CD1 1 1
5 10686 1 1 69 ILE CG1 C 15.125 -6.852 8.675 1.00 . A A . 520 ILE CG1 1 1
5 10687 1 1 69 ILE CG2 C 14.729 -4.469 9.284 1.00 . A A . 520 ILE CG2 1 1
5 10688 1 1 69 ILE H H 17.509 -7.276 8.482 1.00 . A A . 520 ILE H 1 1
5 10689 1 1 69 ILE HA H 16.980 -4.445 8.235 1.00 . A A . 520 ILE HA 1 1
5 10690 1 1 69 ILE HB H 15.736 -5.884 10.481 1.00 . A A . 520 ILE HB 1 1
5 10691 1 1 69 ILE HD11 H 15.312 -7.497 6.658 1.00 . A A . 520 ILE HD11 1 1
5 10692 1 1 69 ILE HD12 H 15.577 -5.770 6.904 1.00 . A A . 520 ILE HD12 1 1
5 10693 1 1 69 ILE HD13 H 13.942 -6.429 6.965 1.00 . A A . 520 ILE HD13 1 1
5 10694 1 1 69 ILE HG12 H 15.784 -7.690 8.821 1.00 . A A . 520 ILE HG12 1 1
5 10695 1 1 69 ILE HG13 H 14.149 -7.095 9.063 1.00 . A A . 520 ILE HG13 1 1
5 10696 1 1 69 ILE HG21 H 15.115 -3.778 8.548 1.00 . A A . 520 ILE HG21 1 1
5 10697 1 1 69 ILE HG22 H 14.623 -3.964 10.233 1.00 . A A . 520 ILE HG22 1 1
5 10698 1 1 69 ILE HG23 H 13.775 -4.835 8.964 1.00 . A A . 520 ILE HG23 1 1
5 10699 1 1 69 ILE N N 17.759 -6.357 8.263 1.00 . A A . 520 ILE N 1 1
5 10700 1 1 69 ILE O O 18.555 -5.526 10.817 1.00 . A A . 520 ILE O 1 1
5 10701 1 1 70 PRO C C 17.882 -3.379 12.950 1.00 . A A . 521 PRO C 1 1
5 10702 1 1 70 PRO CA C 18.419 -2.851 11.620 1.00 . A A . 521 PRO CA 1 1
5 10703 1 1 70 PRO CB C 18.124 -1.349 11.481 1.00 . A A . 521 PRO CB 1 1
5 10704 1 1 70 PRO CD C 16.935 -2.457 9.746 1.00 . A A . 521 PRO CD 1 1
5 10705 1 1 70 PRO CG C 17.641 -1.179 10.082 1.00 . A A . 521 PRO CG 1 1
5 10706 1 1 70 PRO HA H 19.486 -3.016 11.576 1.00 . A A . 521 PRO HA 1 1
5 10707 1 1 70 PRO HB2 H 17.370 -1.060 12.198 1.00 . A A . 521 PRO HB2 1 1
5 10708 1 1 70 PRO HB3 H 19.029 -0.786 11.656 1.00 . A A . 521 PRO HB3 1 1
5 10709 1 1 70 PRO HD2 H 15.919 -2.434 10.110 1.00 . A A . 521 PRO HD2 1 1
5 10710 1 1 70 PRO HD3 H 16.960 -2.635 8.683 1.00 . A A . 521 PRO HD3 1 1
5 10711 1 1 70 PRO HG2 H 16.959 -0.345 10.026 1.00 . A A . 521 PRO HG2 1 1
5 10712 1 1 70 PRO HG3 H 18.478 -1.027 9.418 1.00 . A A . 521 PRO HG3 1 1
5 10713 1 1 70 PRO N N 17.740 -3.452 10.471 1.00 . A A . 521 PRO N 1 1
5 10714 1 1 70 PRO O O 18.656 -3.623 13.876 1.00 . A A . 521 PRO O 1 1
5 10715 1 1 71 GLY C C 14.483 -4.212 14.332 1.00 . A A . 522 GLY C 1 1
5 10716 1 1 71 GLY CA C 16.003 -4.065 14.299 1.00 . A A . 522 GLY CA 1 1
5 10717 1 1 71 GLY H H 15.974 -3.358 12.293 1.00 . A A . 522 GLY H 1 1
5 10718 1 1 71 GLY HA2 H 16.436 -5.033 14.496 1.00 . A A . 522 GLY HA2 1 1
5 10719 1 1 71 GLY HA3 H 16.297 -3.394 15.094 1.00 . A A . 522 GLY HA3 1 1
5 10720 1 1 71 GLY N N 16.559 -3.561 13.053 1.00 . A A . 522 GLY N 1 1
5 10721 1 1 71 GLY O O 13.979 -5.259 14.732 1.00 . A A . 522 GLY O 1 1
5 10722 1 1 72 GLU C C 11.640 -3.966 12.862 1.00 . A A . 523 GLU C 1 1
5 10723 1 1 72 GLU CA C 12.277 -3.210 14.033 1.00 . A A . 523 GLU CA 1 1
5 10724 1 1 72 GLU CB C 11.713 -1.788 14.093 1.00 . A A . 523 GLU CB 1 1
5 10725 1 1 72 GLU CD C 10.479 -0.101 15.511 1.00 . A A . 523 GLU CD 1 1
5 10726 1 1 72 GLU CG C 11.363 -1.333 15.499 1.00 . A A . 523 GLU CG 1 1
5 10727 1 1 72 GLU H H 14.189 -2.331 13.695 1.00 . A A . 523 GLU H 1 1
5 10728 1 1 72 GLU HA H 12.012 -3.718 14.947 1.00 . A A . 523 GLU HA 1 1
5 10729 1 1 72 GLU HB2 H 12.444 -1.106 13.687 1.00 . A A . 523 GLU HB2 1 1
5 10730 1 1 72 GLU HB3 H 10.817 -1.741 13.489 1.00 . A A . 523 GLU HB3 1 1
5 10731 1 1 72 GLU HG2 H 10.845 -2.134 16.006 1.00 . A A . 523 GLU HG2 1 1
5 10732 1 1 72 GLU HG3 H 12.278 -1.106 16.028 1.00 . A A . 523 GLU HG3 1 1
5 10733 1 1 72 GLU N N 13.745 -3.160 13.969 1.00 . A A . 523 GLU N 1 1
5 10734 1 1 72 GLU O O 10.714 -4.766 13.060 1.00 . A A . 523 GLU O 1 1
5 10735 1 1 72 GLU OE1 O 10.602 0.726 14.584 1.00 . A A . 523 GLU OE1 1 1
5 10736 1 1 72 GLU OE2 O 9.664 0.036 16.447 1.00 . A A . 523 GLU OE2 1 1
5 10737 1 1 73 LEU C C 12.095 -5.866 10.459 1.00 . A A . 524 LEU C 1 1
5 10738 1 1 73 LEU CA C 11.574 -4.429 10.499 1.00 . A A . 524 LEU CA 1 1
5 10739 1 1 73 LEU CB C 11.858 -3.643 9.209 1.00 . A A . 524 LEU CB 1 1
5 10740 1 1 73 LEU CD1 C 10.422 -4.389 7.290 1.00 . A A . 524 LEU CD1 1 1
5 10741 1 1 73 LEU CD2 C 12.842 -3.862 6.918 1.00 . A A . 524 LEU CD2 1 1
5 10742 1 1 73 LEU CG C 11.817 -4.428 7.893 1.00 . A A . 524 LEU CG 1 1
5 10743 1 1 73 LEU H H 12.872 -3.113 11.526 1.00 . A A . 524 LEU H 1 1
5 10744 1 1 73 LEU HA H 10.505 -4.471 10.644 1.00 . A A . 524 LEU HA 1 1
5 10745 1 1 73 LEU HB2 H 11.126 -2.851 9.140 1.00 . A A . 524 LEU HB2 1 1
5 10746 1 1 73 LEU HB3 H 12.826 -3.192 9.301 1.00 . A A . 524 LEU HB3 1 1
5 10747 1 1 73 LEU HD11 H 10.340 -5.142 6.522 1.00 . A A . 524 LEU HD11 1 1
5 10748 1 1 73 LEU HD12 H 10.244 -3.415 6.859 1.00 . A A . 524 LEU HD12 1 1
5 10749 1 1 73 LEU HD13 H 9.692 -4.580 8.062 1.00 . A A . 524 LEU HD13 1 1
5 10750 1 1 73 LEU HD21 H 12.427 -3.850 5.922 1.00 . A A . 524 LEU HD21 1 1
5 10751 1 1 73 LEU HD22 H 13.730 -4.477 6.933 1.00 . A A . 524 LEU HD22 1 1
5 10752 1 1 73 LEU HD23 H 13.099 -2.855 7.211 1.00 . A A . 524 LEU HD23 1 1
5 10753 1 1 73 LEU HG H 12.072 -5.458 8.081 1.00 . A A . 524 LEU HG 1 1
5 10754 1 1 73 LEU N N 12.129 -3.739 11.649 1.00 . A A . 524 LEU N 1 1
5 10755 1 1 73 LEU O O 11.633 -6.681 9.669 1.00 . A A . 524 LEU O 1 1
5 10756 1 1 74 GLN C C 12.415 -8.472 11.869 1.00 . A A . 525 GLN C 1 1
5 10757 1 1 74 GLN CA C 13.548 -7.541 11.465 1.00 . A A . 525 GLN CA 1 1
5 10758 1 1 74 GLN CB C 14.686 -7.606 12.488 1.00 . A A . 525 GLN CB 1 1
5 10759 1 1 74 GLN CD C 16.675 -9.161 12.342 1.00 . A A . 525 GLN CD 1 1
5 10760 1 1 74 GLN CG C 16.049 -7.864 11.866 1.00 . A A . 525 GLN CG 1 1
5 10761 1 1 74 GLN H H 13.329 -5.510 12.002 1.00 . A A . 525 GLN H 1 1
5 10762 1 1 74 GLN HA H 13.916 -7.839 10.499 1.00 . A A . 525 GLN HA 1 1
5 10763 1 1 74 GLN HB2 H 14.730 -6.668 13.020 1.00 . A A . 525 GLN HB2 1 1
5 10764 1 1 74 GLN HB3 H 14.480 -8.400 13.191 1.00 . A A . 525 GLN HB3 1 1
5 10765 1 1 74 GLN HE21 H 17.588 -9.390 10.592 1.00 . A A . 525 GLN HE21 1 1
5 10766 1 1 74 GLN HE22 H 17.877 -10.632 11.757 1.00 . A A . 525 GLN HE22 1 1
5 10767 1 1 74 GLN HG2 H 15.937 -7.910 10.793 1.00 . A A . 525 GLN HG2 1 1
5 10768 1 1 74 GLN HG3 H 16.707 -7.047 12.124 1.00 . A A . 525 GLN HG3 1 1
5 10769 1 1 74 GLN N N 13.023 -6.187 11.364 1.00 . A A . 525 GLN N 1 1
5 10770 1 1 74 GLN NE2 N 17.460 -9.792 11.476 1.00 . A A . 525 GLN NE2 1 1
5 10771 1 1 74 GLN O O 12.021 -9.353 11.106 1.00 . A A . 525 GLN O 1 1
5 10772 1 1 74 GLN OE1 O 16.457 -9.589 13.475 1.00 . A A . 525 GLN OE1 1 1
5 10773 1 1 75 PRO C C 9.492 -8.860 12.672 1.00 . A A . 526 PRO C 1 1
5 10774 1 1 75 PRO CA C 10.721 -9.063 13.548 1.00 . A A . 526 PRO CA 1 1
5 10775 1 1 75 PRO CB C 10.469 -8.536 14.964 1.00 . A A . 526 PRO CB 1 1
5 10776 1 1 75 PRO CD C 12.218 -7.207 14.030 1.00 . A A . 526 PRO CD 1 1
5 10777 1 1 75 PRO CG C 11.046 -7.164 14.970 1.00 . A A . 526 PRO CG 1 1
5 10778 1 1 75 PRO HA H 10.971 -10.114 13.585 1.00 . A A . 526 PRO HA 1 1
5 10779 1 1 75 PRO HB2 H 9.407 -8.518 15.160 1.00 . A A . 526 PRO HB2 1 1
5 10780 1 1 75 PRO HB3 H 10.964 -9.174 15.682 1.00 . A A . 526 PRO HB3 1 1
5 10781 1 1 75 PRO HD2 H 12.338 -6.256 13.536 1.00 . A A . 526 PRO HD2 1 1
5 10782 1 1 75 PRO HD3 H 13.119 -7.473 14.562 1.00 . A A . 526 PRO HD3 1 1
5 10783 1 1 75 PRO HG2 H 10.312 -6.454 14.621 1.00 . A A . 526 PRO HG2 1 1
5 10784 1 1 75 PRO HG3 H 11.374 -6.907 15.966 1.00 . A A . 526 PRO HG3 1 1
5 10785 1 1 75 PRO N N 11.844 -8.262 13.069 1.00 . A A . 526 PRO N 1 1
5 10786 1 1 75 PRO O O 8.751 -9.805 12.397 1.00 . A A . 526 PRO O 1 1
5 10787 1 1 76 LEU C C 8.235 -8.007 10.032 1.00 . A A . 527 LEU C 1 1
5 10788 1 1 76 LEU CA C 8.133 -7.302 11.384 1.00 . A A . 527 LEU CA 1 1
5 10789 1 1 76 LEU CB C 8.029 -5.788 11.178 1.00 . A A . 527 LEU CB 1 1
5 10790 1 1 76 LEU CD1 C 7.586 -3.732 12.546 1.00 . A A . 527 LEU CD1 1 1
5 10791 1 1 76 LEU CD2 C 5.697 -4.889 11.383 1.00 . A A . 527 LEU CD2 1 1
5 10792 1 1 76 LEU CG C 7.030 -5.074 12.093 1.00 . A A . 527 LEU CG 1 1
5 10793 1 1 76 LEU H H 9.906 -6.899 12.483 1.00 . A A . 527 LEU H 1 1
5 10794 1 1 76 LEU HA H 7.246 -7.648 11.887 1.00 . A A . 527 LEU HA 1 1
5 10795 1 1 76 LEU HB2 H 9.005 -5.359 11.344 1.00 . A A . 527 LEU HB2 1 1
5 10796 1 1 76 LEU HB3 H 7.741 -5.602 10.155 1.00 . A A . 527 LEU HB3 1 1
5 10797 1 1 76 LEU HD11 H 8.350 -3.406 11.855 1.00 . A A . 527 LEU HD11 1 1
5 10798 1 1 76 LEU HD12 H 8.012 -3.834 13.533 1.00 . A A . 527 LEU HD12 1 1
5 10799 1 1 76 LEU HD13 H 6.789 -3.003 12.571 1.00 . A A . 527 LEU HD13 1 1
5 10800 1 1 76 LEU HD21 H 5.591 -5.640 10.614 1.00 . A A . 527 LEU HD21 1 1
5 10801 1 1 76 LEU HD22 H 5.662 -3.907 10.934 1.00 . A A . 527 LEU HD22 1 1
5 10802 1 1 76 LEU HD23 H 4.892 -4.988 12.096 1.00 . A A . 527 LEU HD23 1 1
5 10803 1 1 76 LEU HG H 6.861 -5.679 12.972 1.00 . A A . 527 LEU HG 1 1
5 10804 1 1 76 LEU N N 9.280 -7.616 12.231 1.00 . A A . 527 LEU N 1 1
5 10805 1 1 76 LEU O O 7.336 -8.752 9.645 1.00 . A A . 527 LEU O 1 1
5 10806 1 1 77 ALA C C 9.510 -9.899 8.080 1.00 . A A . 528 ALA C 1 1
5 10807 1 1 77 ALA CA C 9.555 -8.376 8.014 1.00 . A A . 528 ALA CA 1 1
5 10808 1 1 77 ALA CB C 10.887 -7.921 7.444 1.00 . A A . 528 ALA CB 1 1
5 10809 1 1 77 ALA H H 10.010 -7.160 9.682 1.00 . A A . 528 ALA H 1 1
5 10810 1 1 77 ALA HA H 8.775 -8.032 7.350 1.00 . A A . 528 ALA HA 1 1
5 10811 1 1 77 ALA HB1 H 10.888 -6.846 7.351 1.00 . A A . 528 ALA HB1 1 1
5 10812 1 1 77 ALA HB2 H 11.036 -8.367 6.472 1.00 . A A . 528 ALA HB2 1 1
5 10813 1 1 77 ALA HB3 H 11.682 -8.226 8.106 1.00 . A A . 528 ALA HB3 1 1
5 10814 1 1 77 ALA N N 9.332 -7.768 9.321 1.00 . A A . 528 ALA N 1 1
5 10815 1 1 77 ALA O O 8.898 -10.544 7.228 1.00 . A A . 528 ALA O 1 1
5 10816 1 1 78 SER C C 8.779 -12.490 9.262 1.00 . A A . 529 SER C 1 1
5 10817 1 1 78 SER CA C 10.196 -11.930 9.229 1.00 . A A . 529 SER CA 1 1
5 10818 1 1 78 SER CB C 10.947 -12.325 10.502 1.00 . A A . 529 SER CB 1 1
5 10819 1 1 78 SER H H 10.647 -9.917 9.731 1.00 . A A . 529 SER H 1 1
5 10820 1 1 78 SER HA H 10.712 -12.338 8.373 1.00 . A A . 529 SER HA 1 1
5 10821 1 1 78 SER HB2 H 11.661 -11.554 10.750 1.00 . A A . 529 SER HB2 1 1
5 10822 1 1 78 SER HB3 H 10.243 -12.438 11.313 1.00 . A A . 529 SER HB3 1 1
5 10823 1 1 78 SER HG H 11.011 -14.252 10.154 1.00 . A A . 529 SER HG 1 1
5 10824 1 1 78 SER N N 10.167 -10.476 9.084 1.00 . A A . 529 SER N 1 1
5 10825 1 1 78 SER O O 8.458 -13.436 8.544 1.00 . A A . 529 SER O 1 1
5 10826 1 1 78 SER OG O 11.641 -13.548 10.326 1.00 . A A . 529 SER OG 1 1
5 10827 1 1 79 GLU C C 5.786 -11.875 8.896 1.00 . A A . 530 GLU C 1 1
5 10828 1 1 79 GLU CA C 6.531 -12.291 10.162 1.00 . A A . 530 GLU CA 1 1
5 10829 1 1 79 GLU CB C 5.863 -11.680 11.396 1.00 . A A . 530 GLU CB 1 1
5 10830 1 1 79 GLU CD C 4.717 -9.630 12.327 1.00 . A A . 530 GLU CD 1 1
5 10831 1 1 79 GLU CG C 5.733 -10.167 11.337 1.00 . A A . 530 GLU CG 1 1
5 10832 1 1 79 GLU H H 8.230 -11.108 10.600 1.00 . A A . 530 GLU H 1 1
5 10833 1 1 79 GLU HA H 6.509 -13.369 10.242 1.00 . A A . 530 GLU HA 1 1
5 10834 1 1 79 GLU HB2 H 4.874 -12.101 11.501 1.00 . A A . 530 GLU HB2 1 1
5 10835 1 1 79 GLU HB3 H 6.446 -11.936 12.269 1.00 . A A . 530 GLU HB3 1 1
5 10836 1 1 79 GLU HG2 H 6.694 -9.726 11.558 1.00 . A A . 530 GLU HG2 1 1
5 10837 1 1 79 GLU HG3 H 5.428 -9.883 10.340 1.00 . A A . 530 GLU HG3 1 1
5 10838 1 1 79 GLU N N 7.924 -11.876 10.072 1.00 . A A . 530 GLU N 1 1
5 10839 1 1 79 GLU O O 4.824 -12.518 8.479 1.00 . A A . 530 GLU O 1 1
5 10840 1 1 79 GLU OE1 O 4.835 -9.949 13.529 1.00 . A A . 530 GLU OE1 1 1
5 10841 1 1 79 GLU OE2 O 3.805 -8.893 11.900 1.00 . A A . 530 GLU OE2 1 1
5 10842 1 1 80 LEU C C 5.896 -11.114 5.875 1.00 . A A . 531 LEU C 1 1
5 10843 1 1 80 LEU CA C 5.654 -10.227 7.091 1.00 . A A . 531 LEU CA 1 1
5 10844 1 1 80 LEU CB C 6.201 -8.827 6.822 1.00 . A A . 531 LEU CB 1 1
5 10845 1 1 80 LEU CD1 C 4.877 -7.307 8.306 1.00 . A A . 531 LEU CD1 1 1
5 10846 1 1 80 LEU CD2 C 5.636 -6.520 6.058 1.00 . A A . 531 LEU CD2 1 1
5 10847 1 1 80 LEU CG C 5.161 -7.712 6.868 1.00 . A A . 531 LEU CG 1 1
5 10848 1 1 80 LEU H H 7.016 -10.315 8.700 1.00 . A A . 531 LEU H 1 1
5 10849 1 1 80 LEU HA H 4.590 -10.155 7.256 1.00 . A A . 531 LEU HA 1 1
5 10850 1 1 80 LEU HB2 H 6.960 -8.613 7.556 1.00 . A A . 531 LEU HB2 1 1
5 10851 1 1 80 LEU HB3 H 6.656 -8.820 5.844 1.00 . A A . 531 LEU HB3 1 1
5 10852 1 1 80 LEU HD11 H 5.600 -6.570 8.622 1.00 . A A . 531 LEU HD11 1 1
5 10853 1 1 80 LEU HD12 H 4.947 -8.176 8.944 1.00 . A A . 531 LEU HD12 1 1
5 10854 1 1 80 LEU HD13 H 3.883 -6.891 8.374 1.00 . A A . 531 LEU HD13 1 1
5 10855 1 1 80 LEU HD21 H 6.240 -6.865 5.232 1.00 . A A . 531 LEU HD21 1 1
5 10856 1 1 80 LEU HD22 H 6.225 -5.867 6.687 1.00 . A A . 531 LEU HD22 1 1
5 10857 1 1 80 LEU HD23 H 4.782 -5.982 5.680 1.00 . A A . 531 LEU HD23 1 1
5 10858 1 1 80 LEU HG H 4.238 -8.067 6.433 1.00 . A A . 531 LEU HG 1 1
5 10859 1 1 80 LEU N N 6.249 -10.777 8.304 1.00 . A A . 531 LEU N 1 1
5 10860 1 1 80 LEU O O 5.239 -10.949 4.851 1.00 . A A . 531 LEU O 1 1
5 10861 1 1 81 SER C C 5.876 -13.479 4.220 1.00 . A A . 532 SER C 1 1
5 10862 1 1 81 SER CA C 7.157 -12.923 4.843 1.00 . A A . 532 SER CA 1 1
5 10863 1 1 81 SER CB C 8.060 -14.070 5.296 1.00 . A A . 532 SER CB 1 1
5 10864 1 1 81 SER H H 7.354 -12.130 6.803 1.00 . A A . 532 SER H 1 1
5 10865 1 1 81 SER HA H 7.676 -12.334 4.102 1.00 . A A . 532 SER HA 1 1
5 10866 1 1 81 SER HB2 H 8.236 -14.737 4.465 1.00 . A A . 532 SER HB2 1 1
5 10867 1 1 81 SER HB3 H 9.002 -13.669 5.640 1.00 . A A . 532 SER HB3 1 1
5 10868 1 1 81 SER HG H 7.914 -14.604 7.175 1.00 . A A . 532 SER HG 1 1
5 10869 1 1 81 SER N N 6.846 -12.043 5.970 1.00 . A A . 532 SER N 1 1
5 10870 1 1 81 SER O O 5.834 -13.791 3.029 1.00 . A A . 532 SER O 1 1
5 10871 1 1 81 SER OG O 7.463 -14.805 6.351 1.00 . A A . 532 SER OG 1 1
5 10872 1 1 82 LEU C C 2.438 -13.463 5.456 1.00 . A A . 533 LEU C 1 1
5 10873 1 1 82 LEU CA C 3.532 -14.044 4.572 1.00 . A A . 533 LEU CA 1 1
5 10874 1 1 82 LEU CB C 3.466 -15.576 4.593 1.00 . A A . 533 LEU CB 1 1
5 10875 1 1 82 LEU CD1 C 1.162 -15.430 3.563 1.00 . A A . 533 LEU CD1 1 1
5 10876 1 1 82 LEU CD2 C 3.084 -16.299 2.218 1.00 . A A . 533 LEU CD2 1 1
5 10877 1 1 82 LEU CG C 2.472 -16.210 3.607 1.00 . A A . 533 LEU CG 1 1
5 10878 1 1 82 LEU H H 4.922 -13.284 5.962 1.00 . A A . 533 LEU H 1 1
5 10879 1 1 82 LEU HA H 3.386 -13.696 3.560 1.00 . A A . 533 LEU HA 1 1
5 10880 1 1 82 LEU HB2 H 4.452 -15.959 4.373 1.00 . A A . 533 LEU HB2 1 1
5 10881 1 1 82 LEU HB3 H 3.195 -15.888 5.591 1.00 . A A . 533 LEU HB3 1 1
5 10882 1 1 82 LEU HD11 H 0.573 -15.762 2.720 1.00 . A A . 533 LEU HD11 1 1
5 10883 1 1 82 LEU HD12 H 1.371 -14.377 3.459 1.00 . A A . 533 LEU HD12 1 1
5 10884 1 1 82 LEU HD13 H 0.611 -15.598 4.475 1.00 . A A . 533 LEU HD13 1 1
5 10885 1 1 82 LEU HD21 H 3.859 -15.554 2.118 1.00 . A A . 533 LEU HD21 1 1
5 10886 1 1 82 LEU HD22 H 2.319 -16.123 1.475 1.00 . A A . 533 LEU HD22 1 1
5 10887 1 1 82 LEU HD23 H 3.508 -17.282 2.073 1.00 . A A . 533 LEU HD23 1 1
5 10888 1 1 82 LEU HG H 2.247 -17.215 3.935 1.00 . A A . 533 LEU HG 1 1
5 10889 1 1 82 LEU N N 4.827 -13.569 5.030 1.00 . A A . 533 LEU N 1 1
5 10890 1 1 82 LEU O O 1.580 -14.189 5.962 1.00 . A A . 533 LEU O 1 1
5 10891 1 1 83 LEU C C 0.114 -11.532 5.840 1.00 . A A . 534 LEU C 1 1
5 10892 1 1 83 LEU CA C 1.492 -11.483 6.491 1.00 . A A . 534 LEU CA 1 1
5 10893 1 1 83 LEU CB C 1.929 -10.040 6.780 1.00 . A A . 534 LEU CB 1 1
5 10894 1 1 83 LEU CD1 C -0.270 -8.930 7.235 1.00 . A A . 534 LEU CD1 1 1
5 10895 1 1 83 LEU CD2 C 1.643 -7.594 6.333 1.00 . A A . 534 LEU CD2 1 1
5 10896 1 1 83 LEU CG C 0.956 -8.949 6.335 1.00 . A A . 534 LEU CG 1 1
5 10897 1 1 83 LEU H H 3.186 -11.609 5.233 1.00 . A A . 534 LEU H 1 1
5 10898 1 1 83 LEU HA H 1.447 -12.024 7.416 1.00 . A A . 534 LEU HA 1 1
5 10899 1 1 83 LEU HB2 H 2.081 -9.942 7.844 1.00 . A A . 534 LEU HB2 1 1
5 10900 1 1 83 LEU HB3 H 2.872 -9.869 6.283 1.00 . A A . 534 LEU HB3 1 1
5 10901 1 1 83 LEU HD11 H -0.134 -8.193 8.012 1.00 . A A . 534 LEU HD11 1 1
5 10902 1 1 83 LEU HD12 H -0.403 -9.904 7.681 1.00 . A A . 534 LEU HD12 1 1
5 10903 1 1 83 LEU HD13 H -1.142 -8.678 6.650 1.00 . A A . 534 LEU HD13 1 1
5 10904 1 1 83 LEU HD21 H 2.492 -7.623 5.667 1.00 . A A . 534 LEU HD21 1 1
5 10905 1 1 83 LEU HD22 H 1.978 -7.359 7.333 1.00 . A A . 534 LEU HD22 1 1
5 10906 1 1 83 LEU HD23 H 0.949 -6.837 5.998 1.00 . A A . 534 LEU HD23 1 1
5 10907 1 1 83 LEU HG H 0.630 -9.163 5.329 1.00 . A A . 534 LEU HG 1 1
5 10908 1 1 83 LEU N N 2.477 -12.146 5.654 1.00 . A A . 534 LEU N 1 1
5 10909 1 1 83 LEU O O -0.893 -11.760 6.509 1.00 . A A . 534 LEU O 1 1
5 10910 1 1 84 LEU C C -0.890 -11.608 2.305 1.00 . A A . 535 LEU C 1 1
5 10911 1 1 84 LEU CA C -1.166 -11.363 3.786 1.00 . A A . 535 LEU CA 1 1
5 10912 1 1 84 LEU CB C -1.968 -10.069 4.013 1.00 . A A . 535 LEU CB 1 1
5 10913 1 1 84 LEU CD1 C -2.243 -7.598 3.688 1.00 . A A . 535 LEU CD1 1 1
5 10914 1 1 84 LEU CD2 C -0.111 -8.692 2.982 1.00 . A A . 535 LEU CD2 1 1
5 10915 1 1 84 LEU CG C -1.620 -8.864 3.123 1.00 . A A . 535 LEU CG 1 1
5 10916 1 1 84 LEU H H 0.921 -11.163 4.053 1.00 . A A . 535 LEU H 1 1
5 10917 1 1 84 LEU HA H -1.735 -12.196 4.166 1.00 . A A . 535 LEU HA 1 1
5 10918 1 1 84 LEU HB2 H -3.014 -10.296 3.864 1.00 . A A . 535 LEU HB2 1 1
5 10919 1 1 84 LEU HB3 H -1.833 -9.771 5.043 1.00 . A A . 535 LEU HB3 1 1
5 10920 1 1 84 LEU HD11 H -1.898 -7.446 4.700 1.00 . A A . 535 LEU HD11 1 1
5 10921 1 1 84 LEU HD12 H -3.319 -7.696 3.687 1.00 . A A . 535 LEU HD12 1 1
5 10922 1 1 84 LEU HD13 H -1.958 -6.753 3.081 1.00 . A A . 535 LEU HD13 1 1
5 10923 1 1 84 LEU HD21 H 0.104 -8.162 2.065 1.00 . A A . 535 LEU HD21 1 1
5 10924 1 1 84 LEU HD22 H 0.366 -9.657 2.956 1.00 . A A . 535 LEU HD22 1 1
5 10925 1 1 84 LEU HD23 H 0.267 -8.126 3.818 1.00 . A A . 535 LEU HD23 1 1
5 10926 1 1 84 LEU HG H -2.034 -9.021 2.138 1.00 . A A . 535 LEU HG 1 1
5 10927 1 1 84 LEU N N 0.082 -11.328 4.531 1.00 . A A . 535 LEU N 1 1
5 10928 1 1 84 LEU O O -1.206 -10.786 1.447 1.00 . A A . 535 LEU O 1 1
5 10929 1 1 85 ILE C C -0.119 -14.584 0.379 1.00 . A A . 536 ILE C 1 1
5 10930 1 1 85 ILE CA C 0.073 -13.094 0.648 1.00 . A A . 536 ILE CA 1 1
5 10931 1 1 85 ILE CB C 1.531 -12.678 0.338 1.00 . A A . 536 ILE CB 1 1
5 10932 1 1 85 ILE CD1 C 3.967 -13.226 0.869 1.00 . A A . 536 ILE CD1 1 1
5 10933 1 1 85 ILE CG1 C 2.534 -13.720 0.851 1.00 . A A . 536 ILE CG1 1 1
5 10934 1 1 85 ILE CG2 C 1.824 -11.324 0.961 1.00 . A A . 536 ILE CG2 1 1
5 10935 1 1 85 ILE H H -0.034 -13.358 2.742 1.00 . A A . 536 ILE H 1 1
5 10936 1 1 85 ILE HA H -0.580 -12.536 -0.008 1.00 . A A . 536 ILE HA 1 1
5 10937 1 1 85 ILE HB H 1.635 -12.585 -0.732 1.00 . A A . 536 ILE HB 1 1
5 10938 1 1 85 ILE HD11 H 4.074 -12.463 1.627 1.00 . A A . 536 ILE HD11 1 1
5 10939 1 1 85 ILE HD12 H 4.216 -12.813 -0.097 1.00 . A A . 536 ILE HD12 1 1
5 10940 1 1 85 ILE HD13 H 4.629 -14.050 1.091 1.00 . A A . 536 ILE HD13 1 1
5 10941 1 1 85 ILE HG12 H 2.269 -13.998 1.858 1.00 . A A . 536 ILE HG12 1 1
5 10942 1 1 85 ILE HG13 H 2.494 -14.594 0.219 1.00 . A A . 536 ILE HG13 1 1
5 10943 1 1 85 ILE HG21 H 2.017 -11.448 2.020 1.00 . A A . 536 ILE HG21 1 1
5 10944 1 1 85 ILE HG22 H 0.973 -10.676 0.822 1.00 . A A . 536 ILE HG22 1 1
5 10945 1 1 85 ILE HG23 H 2.690 -10.893 0.484 1.00 . A A . 536 ILE HG23 1 1
5 10946 1 1 85 ILE N N -0.274 -12.746 2.017 1.00 . A A . 536 ILE N 1 1
5 10947 1 1 85 ILE O O -0.814 -15.277 1.121 1.00 . A A . 536 ILE O 1 1
5 10948 1 1 86 ALA C C 1.629 -16.882 -1.881 1.00 . A A . 537 ALA C 1 1
5 10949 1 1 86 ALA CA C 0.413 -16.468 -1.063 1.00 . A A . 537 ALA CA 1 1
5 10950 1 1 86 ALA CB C -0.866 -16.720 -1.845 1.00 . A A . 537 ALA CB 1 1
5 10951 1 1 86 ALA H H 1.043 -14.462 -1.241 1.00 . A A . 537 ALA H 1 1
5 10952 1 1 86 ALA HA H 0.379 -17.057 -0.158 1.00 . A A . 537 ALA HA 1 1
5 10953 1 1 86 ALA HB1 H -0.643 -16.742 -2.902 1.00 . A A . 537 ALA HB1 1 1
5 10954 1 1 86 ALA HB2 H -1.572 -15.929 -1.643 1.00 . A A . 537 ALA HB2 1 1
5 10955 1 1 86 ALA HB3 H -1.290 -17.667 -1.547 1.00 . A A . 537 ALA HB3 1 1
5 10956 1 1 86 ALA N N 0.505 -15.066 -0.688 1.00 . A A . 537 ALA N 1 1
5 10957 1 1 86 ALA O O 2.583 -16.117 -2.020 1.00 . A A . 537 ALA O 1 1
5 10958 1 1 87 ASP C C 2.924 -17.712 -4.461 1.00 . A A . 538 ASP C 1 1
5 10959 1 1 87 ASP CA C 2.691 -18.594 -3.235 1.00 . A A . 538 ASP CA 1 1
5 10960 1 1 87 ASP CB C 2.413 -20.033 -3.673 1.00 . A A . 538 ASP CB 1 1
5 10961 1 1 87 ASP CG C 1.019 -20.205 -4.243 1.00 . A A . 538 ASP CG 1 1
5 10962 1 1 87 ASP H H 0.801 -18.654 -2.285 1.00 . A A . 538 ASP H 1 1
5 10963 1 1 87 ASP HA H 3.581 -18.581 -2.624 1.00 . A A . 538 ASP HA 1 1
5 10964 1 1 87 ASP HB2 H 3.128 -20.317 -4.431 1.00 . A A . 538 ASP HB2 1 1
5 10965 1 1 87 ASP HB3 H 2.519 -20.689 -2.821 1.00 . A A . 538 ASP HB3 1 1
5 10966 1 1 87 ASP N N 1.589 -18.091 -2.426 1.00 . A A . 538 ASP N 1 1
5 10967 1 1 87 ASP O O 3.963 -17.808 -5.114 1.00 . A A . 538 ASP O 1 1
5 10968 1 1 87 ASP OD1 O 0.618 -19.381 -5.091 1.00 . A A . 538 ASP OD1 1 1
5 10969 1 1 87 ASP OD2 O 0.327 -21.163 -3.839 1.00 . A A . 538 ASP OD2 1 1
5 10970 1 1 88 ASP C C 1.622 -14.549 -5.599 1.00 . A A . 539 ASP C 1 1
5 10971 1 1 88 ASP CA C 2.057 -15.974 -5.933 1.00 . A A . 539 ASP CA 1 1
5 10972 1 1 88 ASP CB C 1.197 -16.509 -7.070 1.00 . A A . 539 ASP CB 1 1
5 10973 1 1 88 ASP CG C 1.961 -17.443 -7.989 1.00 . A A . 539 ASP CG 1 1
5 10974 1 1 88 ASP H H 1.140 -16.829 -4.231 1.00 . A A . 539 ASP H 1 1
5 10975 1 1 88 ASP HA H 3.088 -15.962 -6.250 1.00 . A A . 539 ASP HA 1 1
5 10976 1 1 88 ASP HB2 H 0.362 -17.049 -6.650 1.00 . A A . 539 ASP HB2 1 1
5 10977 1 1 88 ASP HB3 H 0.827 -15.680 -7.653 1.00 . A A . 539 ASP HB3 1 1
5 10978 1 1 88 ASP N N 1.950 -16.859 -4.778 1.00 . A A . 539 ASP N 1 1
5 10979 1 1 88 ASP O O 1.378 -13.745 -6.498 1.00 . A A . 539 ASP O 1 1
5 10980 1 1 88 ASP OD1 O 2.105 -18.633 -7.640 1.00 . A A . 539 ASP OD1 1 1
5 10981 1 1 88 ASP OD2 O 2.415 -16.983 -9.058 1.00 . A A . 539 ASP OD2 1 1
5 10982 1 1 89 VAL C C -0.332 -12.622 -4.261 1.00 . A A . 540 VAL C 1 1
5 10983 1 1 89 VAL CA C 1.114 -12.911 -3.876 1.00 . A A . 540 VAL CA 1 1
5 10984 1 1 89 VAL CB C 2.037 -11.807 -4.463 1.00 . A A . 540 VAL CB 1 1
5 10985 1 1 89 VAL CG1 C 1.328 -10.450 -4.556 1.00 . A A . 540 VAL CG1 1 1
5 10986 1 1 89 VAL CG2 C 3.305 -11.688 -3.631 1.00 . A A . 540 VAL CG2 1 1
5 10987 1 1 89 VAL H H 1.724 -14.917 -3.636 1.00 . A A . 540 VAL H 1 1
5 10988 1 1 89 VAL HA H 1.196 -12.881 -2.800 1.00 . A A . 540 VAL HA 1 1
5 10989 1 1 89 VAL HB H 2.322 -12.102 -5.461 1.00 . A A . 540 VAL HB 1 1
5 10990 1 1 89 VAL HG11 H 2.020 -9.661 -4.301 1.00 . A A . 540 VAL HG11 1 1
5 10991 1 1 89 VAL HG12 H 0.492 -10.421 -3.876 1.00 . A A . 540 VAL HG12 1 1
5 10992 1 1 89 VAL HG13 H 0.972 -10.299 -5.564 1.00 . A A . 540 VAL HG13 1 1
5 10993 1 1 89 VAL HG21 H 3.065 -11.818 -2.586 1.00 . A A . 540 VAL HG21 1 1
5 10994 1 1 89 VAL HG22 H 3.743 -10.713 -3.781 1.00 . A A . 540 VAL HG22 1 1
5 10995 1 1 89 VAL HG23 H 4.008 -12.449 -3.936 1.00 . A A . 540 VAL HG23 1 1
5 10996 1 1 89 VAL N N 1.522 -14.238 -4.312 1.00 . A A . 540 VAL N 1 1
5 10997 1 1 89 VAL O O -0.779 -12.942 -5.364 1.00 . A A . 540 VAL O 1 1
5 10998 1 1 90 SER C C -2.375 -10.371 -4.503 1.00 . A A . 541 SER C 1 1
5 10999 1 1 90 SER CA C -2.405 -11.567 -3.566 1.00 . A A . 541 SER CA 1 1
5 11000 1 1 90 SER CB C -3.064 -11.218 -2.229 1.00 . A A . 541 SER CB 1 1
5 11001 1 1 90 SER H H -0.597 -11.717 -2.524 1.00 . A A . 541 SER H 1 1
5 11002 1 1 90 SER HA H -2.933 -12.382 -4.037 1.00 . A A . 541 SER HA 1 1
5 11003 1 1 90 SER HB2 H -2.615 -11.819 -1.442 1.00 . A A . 541 SER HB2 1 1
5 11004 1 1 90 SER HB3 H -2.908 -10.173 -2.012 1.00 . A A . 541 SER HB3 1 1
5 11005 1 1 90 SER HG H -4.759 -11.716 -1.381 1.00 . A A . 541 SER HG 1 1
5 11006 1 1 90 SER N N -1.033 -11.969 -3.349 1.00 . A A . 541 SER N 1 1
5 11007 1 1 90 SER O O -2.567 -9.225 -4.097 1.00 . A A . 541 SER O 1 1
5 11008 1 1 90 SER OG O -4.456 -11.480 -2.261 1.00 . A A . 541 SER OG 1 1
5 11009 1 1 91 GLU C C -3.057 -8.678 -6.867 1.00 . A A . 542 GLU C 1 1
5 11010 1 1 91 GLU CA C -1.895 -9.665 -6.793 1.00 . A A . 542 GLU CA 1 1
5 11011 1 1 91 GLU CB C -1.675 -10.377 -8.122 1.00 . A A . 542 GLU CB 1 1
5 11012 1 1 91 GLU CD C -3.656 -11.948 -8.153 1.00 . A A . 542 GLU CD 1 1
5 11013 1 1 91 GLU CG C -2.952 -10.793 -8.839 1.00 . A A . 542 GLU CG 1 1
5 11014 1 1 91 GLU H H -1.867 -11.604 -5.977 1.00 . A A . 542 GLU H 1 1
5 11015 1 1 91 GLU HA H -1.000 -9.109 -6.561 1.00 . A A . 542 GLU HA 1 1
5 11016 1 1 91 GLU HB2 H -1.111 -9.731 -8.775 1.00 . A A . 542 GLU HB2 1 1
5 11017 1 1 91 GLU HB3 H -1.093 -11.270 -7.923 1.00 . A A . 542 GLU HB3 1 1
5 11018 1 1 91 GLU HG2 H -3.626 -9.950 -8.873 1.00 . A A . 542 GLU HG2 1 1
5 11019 1 1 91 GLU HG3 H -2.702 -11.092 -9.847 1.00 . A A . 542 GLU HG3 1 1
5 11020 1 1 91 GLU N N -2.054 -10.668 -5.753 1.00 . A A . 542 GLU N 1 1
5 11021 1 1 91 GLU O O -2.832 -7.474 -6.986 1.00 . A A . 542 GLU O 1 1
5 11022 1 1 91 GLU OE1 O -2.958 -12.837 -7.624 1.00 . A A . 542 GLU OE1 1 1
5 11023 1 1 91 GLU OE2 O -4.906 -11.962 -8.146 1.00 . A A . 542 GLU OE2 1 1
5 11024 1 1 92 GLN C C -5.235 -7.153 -5.784 1.00 . A A . 543 GLN C 1 1
5 11025 1 1 92 GLN CA C -5.438 -8.255 -6.820 1.00 . A A . 543 GLN CA 1 1
5 11026 1 1 92 GLN CB C -6.738 -9.016 -6.541 1.00 . A A . 543 GLN CB 1 1
5 11027 1 1 92 GLN CD C -7.871 -9.666 -8.703 1.00 . A A . 543 GLN CD 1 1
5 11028 1 1 92 GLN CG C -7.848 -8.705 -7.530 1.00 . A A . 543 GLN CG 1 1
5 11029 1 1 92 GLN H H -4.435 -10.124 -6.669 1.00 . A A . 543 GLN H 1 1
5 11030 1 1 92 GLN HA H -5.483 -7.813 -7.805 1.00 . A A . 543 GLN HA 1 1
5 11031 1 1 92 GLN HB2 H -6.535 -10.077 -6.582 1.00 . A A . 543 GLN HB2 1 1
5 11032 1 1 92 GLN HB3 H -7.086 -8.763 -5.551 1.00 . A A . 543 GLN HB3 1 1
5 11033 1 1 92 GLN HE21 H -8.011 -11.214 -7.464 1.00 . A A . 543 GLN HE21 1 1
5 11034 1 1 92 GLN HE22 H -7.980 -11.600 -9.148 1.00 . A A . 543 GLN HE22 1 1
5 11035 1 1 92 GLN HG2 H -8.797 -8.765 -7.018 1.00 . A A . 543 GLN HG2 1 1
5 11036 1 1 92 GLN HG3 H -7.707 -7.703 -7.907 1.00 . A A . 543 GLN HG3 1 1
5 11037 1 1 92 GLN N N -4.292 -9.160 -6.779 1.00 . A A . 543 GLN N 1 1
5 11038 1 1 92 GLN NE2 N -7.964 -10.957 -8.408 1.00 . A A . 543 GLN NE2 1 1
5 11039 1 1 92 GLN O O -5.312 -5.951 -6.081 1.00 . A A . 543 GLN O 1 1
5 11040 1 1 92 GLN OE1 O -7.806 -9.252 -9.861 1.00 . A A . 543 GLN OE1 1 1
5 11041 1 1 93 GLU C C -3.426 -5.818 -3.846 1.00 . A A . 544 GLU C 1 1
5 11042 1 1 93 GLU CA C -4.649 -6.647 -3.496 1.00 . A A . 544 GLU CA 1 1
5 11043 1 1 93 GLU CB C -4.419 -7.392 -2.178 1.00 . A A . 544 GLU CB 1 1
5 11044 1 1 93 GLU CD C -5.371 -9.054 -0.532 1.00 . A A . 544 GLU CD 1 1
5 11045 1 1 93 GLU CG C -5.364 -8.563 -1.966 1.00 . A A . 544 GLU CG 1 1
5 11046 1 1 93 GLU H H -4.831 -8.541 -4.405 1.00 . A A . 544 GLU H 1 1
5 11047 1 1 93 GLU HA H -5.503 -5.995 -3.395 1.00 . A A . 544 GLU HA 1 1
5 11048 1 1 93 GLU HB2 H -3.407 -7.766 -2.161 1.00 . A A . 544 GLU HB2 1 1
5 11049 1 1 93 GLU HB3 H -4.550 -6.699 -1.360 1.00 . A A . 544 GLU HB3 1 1
5 11050 1 1 93 GLU HG2 H -6.364 -8.256 -2.230 1.00 . A A . 544 GLU HG2 1 1
5 11051 1 1 93 GLU HG3 H -5.057 -9.375 -2.609 1.00 . A A . 544 GLU HG3 1 1
5 11052 1 1 93 GLU N N -4.916 -7.579 -4.570 1.00 . A A . 544 GLU N 1 1
5 11053 1 1 93 GLU O O -3.361 -4.634 -3.523 1.00 . A A . 544 GLU O 1 1
5 11054 1 1 93 GLU OE1 O -4.282 -9.359 -0.003 1.00 . A A . 544 GLU OE1 1 1
5 11055 1 1 93 GLU OE2 O -6.467 -9.134 0.063 1.00 . A A . 544 GLU OE2 1 1
5 11056 1 1 94 LEU C C -1.554 -4.518 -5.726 1.00 . A A . 545 LEU C 1 1
5 11057 1 1 94 LEU CA C -1.230 -5.780 -4.943 1.00 . A A . 545 LEU CA 1 1
5 11058 1 1 94 LEU CB C -0.368 -6.714 -5.795 1.00 . A A . 545 LEU CB 1 1
5 11059 1 1 94 LEU CD1 C 1.739 -6.213 -4.532 1.00 . A A . 545 LEU CD1 1 1
5 11060 1 1 94 LEU CD2 C 1.860 -7.292 -6.786 1.00 . A A . 545 LEU CD2 1 1
5 11061 1 1 94 LEU CG C 1.102 -6.307 -5.910 1.00 . A A . 545 LEU CG 1 1
5 11062 1 1 94 LEU H H -2.592 -7.393 -4.770 1.00 . A A . 545 LEU H 1 1
5 11063 1 1 94 LEU HA H -0.682 -5.512 -4.057 1.00 . A A . 545 LEU HA 1 1
5 11064 1 1 94 LEU HB2 H -0.415 -7.703 -5.365 1.00 . A A . 545 LEU HB2 1 1
5 11065 1 1 94 LEU HB3 H -0.785 -6.751 -6.790 1.00 . A A . 545 LEU HB3 1 1
5 11066 1 1 94 LEU HD11 H 1.276 -5.413 -3.974 1.00 . A A . 545 LEU HD11 1 1
5 11067 1 1 94 LEU HD12 H 2.794 -6.014 -4.637 1.00 . A A . 545 LEU HD12 1 1
5 11068 1 1 94 LEU HD13 H 1.599 -7.147 -4.007 1.00 . A A . 545 LEU HD13 1 1
5 11069 1 1 94 LEU HD21 H 1.879 -8.259 -6.307 1.00 . A A . 545 LEU HD21 1 1
5 11070 1 1 94 LEU HD22 H 2.871 -6.940 -6.931 1.00 . A A . 545 LEU HD22 1 1
5 11071 1 1 94 LEU HD23 H 1.368 -7.375 -7.744 1.00 . A A . 545 LEU HD23 1 1
5 11072 1 1 94 LEU HG H 1.163 -5.332 -6.371 1.00 . A A . 545 LEU HG 1 1
5 11073 1 1 94 LEU N N -2.464 -6.451 -4.534 1.00 . A A . 545 LEU N 1 1
5 11074 1 1 94 LEU O O -1.031 -3.439 -5.433 1.00 . A A . 545 LEU O 1 1
5 11075 1 1 95 GLU C C -3.495 -2.469 -6.549 1.00 . A A . 546 GLU C 1 1
5 11076 1 1 95 GLU CA C -2.858 -3.494 -7.479 1.00 . A A . 546 GLU CA 1 1
5 11077 1 1 95 GLU CB C -3.847 -3.910 -8.570 1.00 . A A . 546 GLU CB 1 1
5 11078 1 1 95 GLU CD C -2.782 -3.841 -10.861 1.00 . A A . 546 GLU CD 1 1
5 11079 1 1 95 GLU CG C -3.682 -3.133 -9.867 1.00 . A A . 546 GLU CG 1 1
5 11080 1 1 95 GLU H H -2.852 -5.519 -6.871 1.00 . A A . 546 GLU H 1 1
5 11081 1 1 95 GLU HA H -1.979 -3.062 -7.933 1.00 . A A . 546 GLU HA 1 1
5 11082 1 1 95 GLU HB2 H -3.709 -4.959 -8.784 1.00 . A A . 546 GLU HB2 1 1
5 11083 1 1 95 GLU HB3 H -4.852 -3.754 -8.208 1.00 . A A . 546 GLU HB3 1 1
5 11084 1 1 95 GLU HG2 H -4.653 -2.998 -10.317 1.00 . A A . 546 GLU HG2 1 1
5 11085 1 1 95 GLU HG3 H -3.253 -2.168 -9.640 1.00 . A A . 546 GLU HG3 1 1
5 11086 1 1 95 GLU N N -2.446 -4.645 -6.697 1.00 . A A . 546 GLU N 1 1
5 11087 1 1 95 GLU O O -3.390 -1.258 -6.764 1.00 . A A . 546 GLU O 1 1
5 11088 1 1 95 GLU OE1 O -2.573 -5.063 -10.709 1.00 . A A . 546 GLU OE1 1 1
5 11089 1 1 95 GLU OE2 O -2.285 -3.173 -11.792 1.00 . A A . 546 GLU OE2 1 1
5 11090 1 1 96 ASP C C -3.718 -1.336 -3.709 1.00 . A A . 547 ASP C 1 1
5 11091 1 1 96 ASP CA C -4.772 -2.100 -4.509 1.00 . A A . 547 ASP CA 1 1
5 11092 1 1 96 ASP CB C -5.653 -2.918 -3.563 1.00 . A A . 547 ASP CB 1 1
5 11093 1 1 96 ASP CG C -6.731 -2.079 -2.907 1.00 . A A . 547 ASP CG 1 1
5 11094 1 1 96 ASP H H -4.168 -3.951 -5.360 1.00 . A A . 547 ASP H 1 1
5 11095 1 1 96 ASP HA H -5.388 -1.391 -5.041 1.00 . A A . 547 ASP HA 1 1
5 11096 1 1 96 ASP HB2 H -6.129 -3.711 -4.119 1.00 . A A . 547 ASP HB2 1 1
5 11097 1 1 96 ASP HB3 H -5.036 -3.348 -2.787 1.00 . A A . 547 ASP HB3 1 1
5 11098 1 1 96 ASP N N -4.137 -2.970 -5.491 1.00 . A A . 547 ASP N 1 1
5 11099 1 1 96 ASP O O -3.950 -0.211 -3.265 1.00 . A A . 547 ASP O 1 1
5 11100 1 1 96 ASP OD1 O -6.382 -1.173 -2.119 1.00 . A A . 547 ASP OD1 1 1
5 11101 1 1 96 ASP OD2 O -7.925 -2.325 -3.181 1.00 . A A . 547 ASP OD2 1 1
5 11102 1 1 97 TYR C C -0.923 -0.125 -3.485 1.00 . A A . 548 TYR C 1 1
5 11103 1 1 97 TYR CA C -1.457 -1.351 -2.781 1.00 . A A . 548 TYR CA 1 1
5 11104 1 1 97 TYR CB C -0.288 -2.318 -2.650 1.00 . A A . 548 TYR CB 1 1
5 11105 1 1 97 TYR CD1 C -1.251 -4.513 -1.963 1.00 . A A . 548 TYR CD1 1 1
5 11106 1 1 97 TYR CD2 C 0.108 -3.355 -0.410 1.00 . A A . 548 TYR CD2 1 1
5 11107 1 1 97 TYR CE1 C -1.438 -5.533 -1.068 1.00 . A A . 548 TYR CE1 1 1
5 11108 1 1 97 TYR CE2 C -0.062 -4.367 0.502 1.00 . A A . 548 TYR CE2 1 1
5 11109 1 1 97 TYR CG C -0.485 -3.415 -1.652 1.00 . A A . 548 TYR CG 1 1
5 11110 1 1 97 TYR CZ C -0.843 -5.462 0.172 1.00 . A A . 548 TYR CZ 1 1
5 11111 1 1 97 TYR H H -2.442 -2.855 -3.912 1.00 . A A . 548 TYR H 1 1
5 11112 1 1 97 TYR HA H -1.813 -1.083 -1.799 1.00 . A A . 548 TYR HA 1 1
5 11113 1 1 97 TYR HB2 H -0.108 -2.778 -3.608 1.00 . A A . 548 TYR HB2 1 1
5 11114 1 1 97 TYR HB3 H 0.589 -1.760 -2.359 1.00 . A A . 548 TYR HB3 1 1
5 11115 1 1 97 TYR HD1 H -1.703 -4.567 -2.931 1.00 . A A . 548 TYR HD1 1 1
5 11116 1 1 97 TYR HD2 H 0.712 -2.498 -0.159 1.00 . A A . 548 TYR HD2 1 1
5 11117 1 1 97 TYR HE1 H -2.051 -6.379 -1.341 1.00 . A A . 548 TYR HE1 1 1
5 11118 1 1 97 TYR HE2 H 0.416 -4.296 1.462 1.00 . A A . 548 TYR HE2 1 1
5 11119 1 1 97 TYR HH H -1.942 -6.763 1.062 1.00 . A A . 548 TYR HH 1 1
5 11120 1 1 97 TYR N N -2.558 -1.962 -3.531 1.00 . A A . 548 TYR N 1 1
5 11121 1 1 97 TYR O O -0.973 0.988 -2.962 1.00 . A A . 548 TYR O 1 1
5 11122 1 1 97 TYR OH O -1.023 -6.484 1.072 1.00 . A A . 548 TYR OH 1 1
5 11123 1 1 98 ILE C C -0.778 1.868 -5.594 1.00 . A A . 549 ILE C 1 1
5 11124 1 1 98 ILE CA C 0.211 0.720 -5.453 1.00 . A A . 549 ILE CA 1 1
5 11125 1 1 98 ILE CB C 0.665 0.276 -6.868 1.00 . A A . 549 ILE CB 1 1
5 11126 1 1 98 ILE CD1 C 1.559 -1.993 -6.122 1.00 . A A . 549 ILE CD1 1 1
5 11127 1 1 98 ILE CG1 C 0.617 -1.246 -7.042 1.00 . A A . 549 ILE CG1 1 1
5 11128 1 1 98 ILE CG2 C 2.068 0.786 -7.139 1.00 . A A . 549 ILE CG2 1 1
5 11129 1 1 98 ILE H H -0.356 -1.270 -5.010 1.00 . A A . 549 ILE H 1 1
5 11130 1 1 98 ILE HA H 1.087 1.069 -4.909 1.00 . A A . 549 ILE HA 1 1
5 11131 1 1 98 ILE HB H 0.004 0.733 -7.590 1.00 . A A . 549 ILE HB 1 1
5 11132 1 1 98 ILE HD11 H 1.617 -1.481 -5.172 1.00 . A A . 549 ILE HD11 1 1
5 11133 1 1 98 ILE HD12 H 2.542 -2.035 -6.567 1.00 . A A . 549 ILE HD12 1 1
5 11134 1 1 98 ILE HD13 H 1.188 -2.996 -5.968 1.00 . A A . 549 ILE HD13 1 1
5 11135 1 1 98 ILE HG12 H -0.385 -1.595 -6.846 1.00 . A A . 549 ILE HG12 1 1
5 11136 1 1 98 ILE HG13 H 0.885 -1.492 -8.060 1.00 . A A . 549 ILE HG13 1 1
5 11137 1 1 98 ILE HG21 H 2.533 0.171 -7.893 1.00 . A A . 549 ILE HG21 1 1
5 11138 1 1 98 ILE HG22 H 2.650 0.744 -6.229 1.00 . A A . 549 ILE HG22 1 1
5 11139 1 1 98 ILE HG23 H 2.017 1.808 -7.486 1.00 . A A . 549 ILE HG23 1 1
5 11140 1 1 98 ILE N N -0.377 -0.355 -4.671 1.00 . A A . 549 ILE N 1 1
5 11141 1 1 98 ILE O O -0.405 3.040 -5.527 1.00 . A A . 549 ILE O 1 1
5 11142 1 1 99 ARG C C -3.156 3.416 -4.688 1.00 . A A . 550 ARG C 1 1
5 11143 1 1 99 ARG CA C -3.099 2.514 -5.920 1.00 . A A . 550 ARG CA 1 1
5 11144 1 1 99 ARG CB C -4.451 1.828 -6.134 1.00 . A A . 550 ARG CB 1 1
5 11145 1 1 99 ARG CD C -3.779 1.179 -8.476 1.00 . A A . 550 ARG CD 1 1
5 11146 1 1 99 ARG CG C -4.879 1.749 -7.594 1.00 . A A . 550 ARG CG 1 1
5 11147 1 1 99 ARG CZ C -3.724 0.041 -10.664 1.00 . A A . 550 ARG CZ 1 1
5 11148 1 1 99 ARG H H -2.282 0.565 -5.819 1.00 . A A . 550 ARG H 1 1
5 11149 1 1 99 ARG HA H -2.869 3.118 -6.785 1.00 . A A . 550 ARG HA 1 1
5 11150 1 1 99 ARG HB2 H -4.396 0.822 -5.744 1.00 . A A . 550 ARG HB2 1 1
5 11151 1 1 99 ARG HB3 H -5.208 2.373 -5.590 1.00 . A A . 550 ARG HB3 1 1
5 11152 1 1 99 ARG HD2 H -3.272 1.996 -8.967 1.00 . A A . 550 ARG HD2 1 1
5 11153 1 1 99 ARG HD3 H -3.077 0.643 -7.856 1.00 . A A . 550 ARG HD3 1 1
5 11154 1 1 99 ARG HE H -5.150 -0.191 -9.288 1.00 . A A . 550 ARG HE 1 1
5 11155 1 1 99 ARG HG2 H -5.747 1.113 -7.669 1.00 . A A . 550 ARG HG2 1 1
5 11156 1 1 99 ARG HG3 H -5.130 2.740 -7.940 1.00 . A A . 550 ARG HG3 1 1
5 11157 1 1 99 ARG HH11 H -2.149 1.267 -10.329 1.00 . A A . 550 ARG HH11 1 1
5 11158 1 1 99 ARG HH12 H -2.148 0.460 -11.860 1.00 . A A . 550 ARG HH12 1 1
5 11159 1 1 99 ARG HH21 H -5.142 -1.251 -11.299 1.00 . A A . 550 ARG HH21 1 1
5 11160 1 1 99 ARG HH22 H -3.844 -0.969 -12.412 1.00 . A A . 550 ARG HH22 1 1
5 11161 1 1 99 ARG N N -2.048 1.517 -5.780 1.00 . A A . 550 ARG N 1 1
5 11162 1 1 99 ARG NE N -4.310 0.271 -9.490 1.00 . A A . 550 ARG NE 1 1
5 11163 1 1 99 ARG NH1 N -2.579 0.638 -10.975 1.00 . A A . 550 ARG NH1 1 1
5 11164 1 1 99 ARG NH2 N -4.282 -0.795 -11.529 1.00 . A A . 550 ARG NH2 1 1
5 11165 1 1 99 ARG O O -3.316 4.630 -4.800 1.00 . A A . 550 ARG O 1 1
5 11166 1 1 100 HIS C C -1.788 4.384 -2.064 1.00 . A A . 551 HIS C 1 1
5 11167 1 1 100 HIS CA C -3.058 3.555 -2.255 1.00 . A A . 551 HIS CA 1 1
5 11168 1 1 100 HIS CB C -3.235 2.595 -1.077 1.00 . A A . 551 HIS CB 1 1
5 11169 1 1 100 HIS CD2 C -5.509 3.506 -0.223 1.00 . A A . 551 HIS CD2 1 1
5 11170 1 1 100 HIS CE1 C -6.525 1.589 0.089 1.00 . A A . 551 HIS CE1 1 1
5 11171 1 1 100 HIS CG C -4.641 2.525 -0.567 1.00 . A A . 551 HIS CG 1 1
5 11172 1 1 100 HIS H H -2.897 1.837 -3.485 1.00 . A A . 551 HIS H 1 1
5 11173 1 1 100 HIS HA H -3.906 4.222 -2.291 1.00 . A A . 551 HIS HA 1 1
5 11174 1 1 100 HIS HB2 H -2.943 1.601 -1.384 1.00 . A A . 551 HIS HB2 1 1
5 11175 1 1 100 HIS HB3 H -2.601 2.914 -0.262 1.00 . A A . 551 HIS HB3 1 1
5 11176 1 1 100 HIS HD1 H -4.945 0.440 -0.519 1.00 . A A . 551 HIS HD1 1 1
5 11177 1 1 100 HIS HD2 H -5.321 4.569 -0.258 1.00 . A A . 551 HIS HD2 1 1
5 11178 1 1 100 HIS HE1 H -7.272 0.849 0.340 1.00 . A A . 551 HIS HE1 1 1
5 11179 1 1 100 HIS HE2 H -7.508 3.357 0.403 1.00 . A A . 551 HIS HE2 1 1
5 11180 1 1 100 HIS N N -3.022 2.810 -3.511 1.00 . A A . 551 HIS N 1 1
5 11181 1 1 100 HIS ND1 N -5.308 1.335 -0.360 1.00 . A A . 551 HIS ND1 1 1
5 11182 1 1 100 HIS NE2 N -6.671 2.897 0.182 1.00 . A A . 551 HIS NE2 1 1
5 11183 1 1 100 HIS O O -1.853 5.577 -1.768 1.00 . A A . 551 HIS O 1 1
5 11184 1 1 101 VAL C C 0.728 5.699 -2.890 1.00 . A A . 552 VAL C 1 1
5 11185 1 1 101 VAL CA C 0.654 4.409 -2.074 1.00 . A A . 552 VAL CA 1 1
5 11186 1 1 101 VAL CB C 1.816 3.490 -2.490 1.00 . A A . 552 VAL CB 1 1
5 11187 1 1 101 VAL CG1 C 3.152 4.136 -2.153 1.00 . A A . 552 VAL CG1 1 1
5 11188 1 1 101 VAL CG2 C 1.687 2.127 -1.823 1.00 . A A . 552 VAL CG2 1 1
5 11189 1 1 101 VAL H H -0.653 2.789 -2.464 1.00 . A A . 552 VAL H 1 1
5 11190 1 1 101 VAL HA H 0.775 4.652 -1.028 1.00 . A A . 552 VAL HA 1 1
5 11191 1 1 101 VAL HB H 1.771 3.349 -3.560 1.00 . A A . 552 VAL HB 1 1
5 11192 1 1 101 VAL HG11 H 3.009 4.875 -1.377 1.00 . A A . 552 VAL HG11 1 1
5 11193 1 1 101 VAL HG12 H 3.553 4.613 -3.035 1.00 . A A . 552 VAL HG12 1 1
5 11194 1 1 101 VAL HG13 H 3.841 3.381 -1.807 1.00 . A A . 552 VAL HG13 1 1
5 11195 1 1 101 VAL HG21 H 2.564 1.935 -1.221 1.00 . A A . 552 VAL HG21 1 1
5 11196 1 1 101 VAL HG22 H 1.597 1.363 -2.581 1.00 . A A . 552 VAL HG22 1 1
5 11197 1 1 101 VAL HG23 H 0.810 2.114 -1.194 1.00 . A A . 552 VAL HG23 1 1
5 11198 1 1 101 VAL N N -0.637 3.742 -2.232 1.00 . A A . 552 VAL N 1 1
5 11199 1 1 101 VAL O O 1.431 6.639 -2.518 1.00 . A A . 552 VAL O 1 1
5 11200 1 1 102 LEU C C -0.293 8.190 -4.107 1.00 . A A . 553 LEU C 1 1
5 11201 1 1 102 LEU CA C -0.007 6.902 -4.882 1.00 . A A . 553 LEU CA 1 1
5 11202 1 1 102 LEU CB C -1.049 6.707 -5.990 1.00 . A A . 553 LEU CB 1 1
5 11203 1 1 102 LEU CD1 C -1.981 8.855 -6.896 1.00 . A A . 553 LEU CD1 1 1
5 11204 1 1 102 LEU CD2 C 0.403 8.252 -7.366 1.00 . A A . 553 LEU CD2 1 1
5 11205 1 1 102 LEU CG C -1.006 7.714 -7.148 1.00 . A A . 553 LEU CG 1 1
5 11206 1 1 102 LEU H H -0.530 4.949 -4.248 1.00 . A A . 553 LEU H 1 1
5 11207 1 1 102 LEU HA H 0.970 6.980 -5.333 1.00 . A A . 553 LEU HA 1 1
5 11208 1 1 102 LEU HB2 H -0.916 5.717 -6.403 1.00 . A A . 553 LEU HB2 1 1
5 11209 1 1 102 LEU HB3 H -2.029 6.756 -5.539 1.00 . A A . 553 LEU HB3 1 1
5 11210 1 1 102 LEU HD11 H -2.099 9.434 -7.799 1.00 . A A . 553 LEU HD11 1 1
5 11211 1 1 102 LEU HD12 H -1.597 9.487 -6.110 1.00 . A A . 553 LEU HD12 1 1
5 11212 1 1 102 LEU HD13 H -2.939 8.452 -6.598 1.00 . A A . 553 LEU HD13 1 1
5 11213 1 1 102 LEU HD21 H 1.120 7.457 -7.217 1.00 . A A . 553 LEU HD21 1 1
5 11214 1 1 102 LEU HD22 H 0.599 9.050 -6.666 1.00 . A A . 553 LEU HD22 1 1
5 11215 1 1 102 LEU HD23 H 0.491 8.629 -8.375 1.00 . A A . 553 LEU HD23 1 1
5 11216 1 1 102 LEU HG H -1.314 7.215 -8.054 1.00 . A A . 553 LEU HG 1 1
5 11217 1 1 102 LEU N N 0.005 5.733 -4.004 1.00 . A A . 553 LEU N 1 1
5 11218 1 1 102 LEU O O 0.038 9.283 -4.565 1.00 . A A . 553 LEU O 1 1
5 11219 1 1 103 ASN C C -1.844 10.348 -2.899 1.00 . A A . 554 ASN C 1 1
5 11220 1 1 103 ASN CA C -1.233 9.208 -2.087 1.00 . A A . 554 ASN CA 1 1
5 11221 1 1 103 ASN CB C 0.014 9.698 -1.342 1.00 . A A . 554 ASN CB 1 1
5 11222 1 1 103 ASN CG C 1.121 10.144 -2.277 1.00 . A A . 554 ASN CG 1 1
5 11223 1 1 103 ASN H H -1.147 7.160 -2.619 1.00 . A A . 554 ASN H 1 1
5 11224 1 1 103 ASN HA H -1.961 8.879 -1.360 1.00 . A A . 554 ASN HA 1 1
5 11225 1 1 103 ASN HB2 H -0.258 10.534 -0.715 1.00 . A A . 554 ASN HB2 1 1
5 11226 1 1 103 ASN HB3 H 0.390 8.898 -0.723 1.00 . A A . 554 ASN HB3 1 1
5 11227 1 1 103 ASN HD21 H 1.815 8.283 -2.381 1.00 . A A . 554 ASN HD21 1 1
5 11228 1 1 103 ASN HD22 H 2.683 9.460 -3.299 1.00 . A A . 554 ASN HD22 1 1
5 11229 1 1 103 ASN N N -0.907 8.056 -2.931 1.00 . A A . 554 ASN N 1 1
5 11230 1 1 103 ASN ND2 N 1.957 9.201 -2.695 1.00 . A A . 554 ASN ND2 1 1
5 11231 1 1 103 ASN O O -1.145 11.260 -3.339 1.00 . A A . 554 ASN O 1 1
5 11232 1 1 103 ASN OD1 O 1.225 11.321 -2.619 1.00 . A A . 554 ASN OD1 1 1
5 11233 1 1 104 ARG C C -5.353 11.306 -3.383 1.00 . A A . 555 ARG C 1 1
5 11234 1 1 104 ARG CA C -3.892 11.300 -3.830 1.00 . A A . 555 ARG CA 1 1
5 11235 1 1 104 ARG CB C -3.798 11.019 -5.333 1.00 . A A . 555 ARG CB 1 1
5 11236 1 1 104 ARG CD C -2.913 13.205 -6.224 1.00 . A A . 555 ARG CD 1 1
5 11237 1 1 104 ARG CG C -2.637 11.724 -6.022 1.00 . A A . 555 ARG CG 1 1
5 11238 1 1 104 ARG CZ C -1.897 15.036 -7.526 1.00 . A A . 555 ARG CZ 1 1
5 11239 1 1 104 ARG H H -3.651 9.531 -2.697 1.00 . A A . 555 ARG H 1 1
5 11240 1 1 104 ARG HA H -3.452 12.262 -3.616 1.00 . A A . 555 ARG HA 1 1
5 11241 1 1 104 ARG HB2 H -3.679 9.955 -5.479 1.00 . A A . 555 ARG HB2 1 1
5 11242 1 1 104 ARG HB3 H -4.715 11.334 -5.807 1.00 . A A . 555 ARG HB3 1 1
5 11243 1 1 104 ARG HD2 H -3.783 13.311 -6.854 1.00 . A A . 555 ARG HD2 1 1
5 11244 1 1 104 ARG HD3 H -3.107 13.657 -5.263 1.00 . A A . 555 ARG HD3 1 1
5 11245 1 1 104 ARG HE H -0.903 13.477 -6.774 1.00 . A A . 555 ARG HE 1 1
5 11246 1 1 104 ARG HG2 H -1.751 11.615 -5.416 1.00 . A A . 555 ARG HG2 1 1
5 11247 1 1 104 ARG HG3 H -2.471 11.265 -6.986 1.00 . A A . 555 ARG HG3 1 1
5 11248 1 1 104 ARG HH11 H -3.891 15.223 -7.240 1.00 . A A . 555 ARG HH11 1 1
5 11249 1 1 104 ARG HH12 H -3.151 16.490 -8.158 1.00 . A A . 555 ARG HH12 1 1
5 11250 1 1 104 ARG HH21 H 0.070 15.146 -7.980 1.00 . A A . 555 ARG HH21 1 1
5 11251 1 1 104 ARG HH22 H -0.904 16.448 -8.578 1.00 . A A . 555 ARG HH22 1 1
5 11252 1 1 104 ARG N N -3.157 10.285 -3.082 1.00 . A A . 555 ARG N 1 1
5 11253 1 1 104 ARG NE N -1.787 13.892 -6.854 1.00 . A A . 555 ARG NE 1 1
5 11254 1 1 104 ARG NH1 N -3.076 15.631 -7.651 1.00 . A A . 555 ARG NH1 1 1
5 11255 1 1 104 ARG NH2 N -0.822 15.588 -8.072 1.00 . A A . 555 ARG NH2 1 1
5 11256 1 1 104 ARG O O -5.773 10.419 -2.642 1.00 . A A . 555 ARG O 1 1
5 11257 1 1 105 PRO C C -8.381 11.219 -4.003 1.00 . A A . 556 PRO C 1 1
5 11258 1 1 105 PRO CA C -7.568 12.380 -3.434 1.00 . A A . 556 PRO CA 1 1
5 11259 1 1 105 PRO CB C -8.033 13.711 -4.032 1.00 . A A . 556 PRO CB 1 1
5 11260 1 1 105 PRO CD C -5.755 13.411 -4.695 1.00 . A A . 556 PRO CD 1 1
5 11261 1 1 105 PRO CG C -7.068 13.999 -5.130 1.00 . A A . 556 PRO CG 1 1
5 11262 1 1 105 PRO HA H -7.685 12.403 -2.360 1.00 . A A . 556 PRO HA 1 1
5 11263 1 1 105 PRO HB2 H -9.040 13.607 -4.408 1.00 . A A . 556 PRO HB2 1 1
5 11264 1 1 105 PRO HB3 H -8.005 14.478 -3.273 1.00 . A A . 556 PRO HB3 1 1
5 11265 1 1 105 PRO HD2 H -5.209 13.050 -5.549 1.00 . A A . 556 PRO HD2 1 1
5 11266 1 1 105 PRO HD3 H -5.173 14.142 -4.154 1.00 . A A . 556 PRO HD3 1 1
5 11267 1 1 105 PRO HG2 H -7.403 13.531 -6.044 1.00 . A A . 556 PRO HG2 1 1
5 11268 1 1 105 PRO HG3 H -6.974 15.066 -5.265 1.00 . A A . 556 PRO HG3 1 1
5 11269 1 1 105 PRO N N -6.154 12.299 -3.814 1.00 . A A . 556 PRO N 1 1
5 11270 1 1 105 PRO O O -9.282 11.416 -4.818 1.00 . A A . 556 PRO O 1 1
5 11271 1 1 106 LYS C C -8.700 8.687 -5.538 1.00 . A A . 557 LYS C 1 1
5 11272 1 1 106 LYS CA C -8.740 8.807 -4.017 1.00 . A A . 557 LYS CA 1 1
5 11273 1 1 106 LYS CB C -10.187 8.807 -3.526 1.00 . A A . 557 LYS CB 1 1
5 11274 1 1 106 LYS CD C -9.883 9.913 -1.291 1.00 . A A . 557 LYS CD 1 1
5 11275 1 1 106 LYS CE C -10.524 10.012 0.083 1.00 . A A . 557 LYS CE 1 1
5 11276 1 1 106 LYS CG C -10.311 8.649 -2.019 1.00 . A A . 557 LYS CG 1 1
5 11277 1 1 106 LYS H H -7.325 9.920 -2.913 1.00 . A A . 557 LYS H 1 1
5 11278 1 1 106 LYS HA H -8.228 7.956 -3.591 1.00 . A A . 557 LYS HA 1 1
5 11279 1 1 106 LYS HB2 H -10.652 9.739 -3.810 1.00 . A A . 557 LYS HB2 1 1
5 11280 1 1 106 LYS HB3 H -10.716 7.992 -3.996 1.00 . A A . 557 LYS HB3 1 1
5 11281 1 1 106 LYS HD2 H -8.810 9.904 -1.175 1.00 . A A . 557 LYS HD2 1 1
5 11282 1 1 106 LYS HD3 H -10.177 10.772 -1.877 1.00 . A A . 557 LYS HD3 1 1
5 11283 1 1 106 LYS HE2 H -11.502 9.556 0.043 1.00 . A A . 557 LYS HE2 1 1
5 11284 1 1 106 LYS HE3 H -9.909 9.478 0.793 1.00 . A A . 557 LYS HE3 1 1
5 11285 1 1 106 LYS HG2 H -11.340 8.435 -1.771 1.00 . A A . 557 LYS HG2 1 1
5 11286 1 1 106 LYS HG3 H -9.683 7.831 -1.698 1.00 . A A . 557 LYS HG3 1 1
5 11287 1 1 106 LYS HZ1 H -9.985 12.029 0.028 1.00 . A A . 557 LYS HZ1 1 1
5 11288 1 1 106 LYS HZ2 H -10.486 11.495 1.553 1.00 . A A . 557 LYS HZ2 1 1
5 11289 1 1 106 LYS HZ3 H -11.628 11.767 0.336 1.00 . A A . 557 LYS HZ3 1 1
5 11290 1 1 106 LYS N N -8.052 10.008 -3.563 1.00 . A A . 557 LYS N 1 1
5 11291 1 1 106 LYS NZ N -10.666 11.424 0.532 1.00 . A A . 557 LYS NZ 1 1
5 11292 1 1 106 LYS O O -9.639 8.184 -6.154 1.00 . A A . 557 LYS O 1 1
5 11293 1 1 107 TRP C C -7.215 7.632 -8.020 1.00 . A A . 558 TRP C 1 1
5 11294 1 1 107 TRP CA C -7.443 9.074 -7.584 1.00 . A A . 558 TRP CA 1 1
5 11295 1 1 107 TRP CB C -6.263 9.944 -8.027 1.00 . A A . 558 TRP CB 1 1
5 11296 1 1 107 TRP CD1 C -6.471 12.249 -9.119 1.00 . A A . 558 TRP CD1 1 1
5 11297 1 1 107 TRP CD2 C -7.125 10.554 -10.426 1.00 . A A . 558 TRP CD2 1 1
5 11298 1 1 107 TRP CE2 C -7.289 11.759 -11.138 1.00 . A A . 558 TRP CE2 1 1
5 11299 1 1 107 TRP CE3 C -7.471 9.353 -11.050 1.00 . A A . 558 TRP CE3 1 1
5 11300 1 1 107 TRP CG C -6.602 10.891 -9.136 1.00 . A A . 558 TRP CG 1 1
5 11301 1 1 107 TRP CH2 C -8.114 10.603 -13.024 1.00 . A A . 558 TRP CH2 1 1
5 11302 1 1 107 TRP CZ2 C -7.784 11.795 -12.439 1.00 . A A . 558 TRP CZ2 1 1
5 11303 1 1 107 TRP CZ3 C -7.961 9.390 -12.342 1.00 . A A . 558 TRP CZ3 1 1
5 11304 1 1 107 TRP H H -6.884 9.527 -5.592 1.00 . A A . 558 TRP H 1 1
5 11305 1 1 107 TRP HA H -8.345 9.442 -8.041 1.00 . A A . 558 TRP HA 1 1
5 11306 1 1 107 TRP HB2 H -5.919 10.527 -7.186 1.00 . A A . 558 TRP HB2 1 1
5 11307 1 1 107 TRP HB3 H -5.460 9.305 -8.367 1.00 . A A . 558 TRP HB3 1 1
5 11308 1 1 107 TRP HD1 H -6.097 12.812 -8.276 1.00 . A A . 558 TRP HD1 1 1
5 11309 1 1 107 TRP HE1 H -6.886 13.732 -10.548 1.00 . A A . 558 TRP HE1 1 1
5 11310 1 1 107 TRP HE3 H -7.361 8.406 -10.541 1.00 . A A . 558 TRP HE3 1 1
5 11311 1 1 107 TRP HH2 H -8.502 10.584 -14.032 1.00 . A A . 558 TRP HH2 1 1
5 11312 1 1 107 TRP HZ2 H -7.906 12.722 -12.978 1.00 . A A . 558 TRP HZ2 1 1
5 11313 1 1 107 TRP HZ3 H -8.234 8.470 -12.840 1.00 . A A . 558 TRP HZ3 1 1
5 11314 1 1 107 TRP N N -7.603 9.143 -6.136 1.00 . A A . 558 TRP N 1 1
5 11315 1 1 107 TRP NE1 N -6.883 12.779 -10.318 1.00 . A A . 558 TRP NE1 1 1
5 11316 1 1 107 TRP O O -7.937 7.095 -8.864 1.00 . A A . 558 TRP O 1 1
5 11317 1 1 108 LEU C C -6.938 4.690 -7.132 1.00 . A A . 559 LEU C 1 1
5 11318 1 1 108 LEU CA C -5.894 5.623 -7.733 1.00 . A A . 559 LEU CA 1 1
5 11319 1 1 108 LEU CB C -4.495 5.282 -7.226 1.00 . A A . 559 LEU CB 1 1
5 11320 1 1 108 LEU CD1 C -3.264 4.447 -9.247 1.00 . A A . 559 LEU CD1 1 1
5 11321 1 1 108 LEU CD2 C -3.584 6.906 -8.914 1.00 . A A . 559 LEU CD2 1 1
5 11322 1 1 108 LEU CG C -3.366 5.565 -8.222 1.00 . A A . 559 LEU CG 1 1
5 11323 1 1 108 LEU H H -5.684 7.478 -6.748 1.00 . A A . 559 LEU H 1 1
5 11324 1 1 108 LEU HA H -5.913 5.516 -8.807 1.00 . A A . 559 LEU HA 1 1
5 11325 1 1 108 LEU HB2 H -4.311 5.859 -6.330 1.00 . A A . 559 LEU HB2 1 1
5 11326 1 1 108 LEU HB3 H -4.470 4.236 -6.972 1.00 . A A . 559 LEU HB3 1 1
5 11327 1 1 108 LEU HD11 H -2.442 3.796 -8.990 1.00 . A A . 559 LEU HD11 1 1
5 11328 1 1 108 LEU HD12 H -3.094 4.870 -10.227 1.00 . A A . 559 LEU HD12 1 1
5 11329 1 1 108 LEU HD13 H -4.183 3.880 -9.255 1.00 . A A . 559 LEU HD13 1 1
5 11330 1 1 108 LEU HD21 H -4.412 6.825 -9.602 1.00 . A A . 559 LEU HD21 1 1
5 11331 1 1 108 LEU HD22 H -2.692 7.182 -9.455 1.00 . A A . 559 LEU HD22 1 1
5 11332 1 1 108 LEU HD23 H -3.804 7.662 -8.174 1.00 . A A . 559 LEU HD23 1 1
5 11333 1 1 108 LEU HG H -2.429 5.612 -7.689 1.00 . A A . 559 LEU HG 1 1
5 11334 1 1 108 LEU N N -6.215 7.003 -7.422 1.00 . A A . 559 LEU N 1 1
5 11335 1 1 108 LEU O O -7.248 3.644 -7.701 1.00 . A A . 559 LEU O 1 1
5 11336 1 1 109 MET C C -9.715 4.150 -6.312 1.00 . A A . 560 MET C 1 1
5 11337 1 1 109 MET CA C -8.547 4.306 -5.352 1.00 . A A . 560 MET CA 1 1
5 11338 1 1 109 MET CB C -9.010 4.982 -4.059 1.00 . A A . 560 MET CB 1 1
5 11339 1 1 109 MET CE C -8.388 1.615 -3.323 1.00 . A A . 560 MET CE 1 1
5 11340 1 1 109 MET CG C -9.714 4.038 -3.097 1.00 . A A . 560 MET CG 1 1
5 11341 1 1 109 MET H H -7.238 5.952 -5.605 1.00 . A A . 560 MET H 1 1
5 11342 1 1 109 MET HA H -8.144 3.333 -5.124 1.00 . A A . 560 MET HA 1 1
5 11343 1 1 109 MET HB2 H -8.150 5.399 -3.556 1.00 . A A . 560 MET HB2 1 1
5 11344 1 1 109 MET HB3 H -9.692 5.782 -4.308 1.00 . A A . 560 MET HB3 1 1
5 11345 1 1 109 MET HE1 H -9.104 1.718 -4.126 1.00 . A A . 560 MET HE1 1 1
5 11346 1 1 109 MET HE2 H -8.566 0.688 -2.798 1.00 . A A . 560 MET HE2 1 1
5 11347 1 1 109 MET HE3 H -7.388 1.611 -3.731 1.00 . A A . 560 MET HE3 1 1
5 11348 1 1 109 MET HG2 H -10.280 4.625 -2.388 1.00 . A A . 560 MET HG2 1 1
5 11349 1 1 109 MET HG3 H -10.387 3.409 -3.660 1.00 . A A . 560 MET HG3 1 1
5 11350 1 1 109 MET N N -7.507 5.095 -5.998 1.00 . A A . 560 MET N 1 1
5 11351 1 1 109 MET O O -10.302 3.075 -6.440 1.00 . A A . 560 MET O 1 1
5 11352 1 1 109 MET SD S -8.564 2.989 -2.188 1.00 . A A . 560 MET SD 1 1
5 11353 1 1 110 LEU C C -10.672 4.390 -9.188 1.00 . A A . 561 LEU C 1 1
5 11354 1 1 110 LEU CA C -11.080 5.242 -8.000 1.00 . A A . 561 LEU CA 1 1
5 11355 1 1 110 LEU CB C -11.421 6.659 -8.466 1.00 . A A . 561 LEU CB 1 1
5 11356 1 1 110 LEU CD1 C -13.753 6.081 -9.231 1.00 . A A . 561 LEU CD1 1 1
5 11357 1 1 110 LEU CD2 C -12.633 8.158 -10.075 1.00 . A A . 561 LEU CD2 1 1
5 11358 1 1 110 LEU CG C -12.424 6.722 -9.625 1.00 . A A . 561 LEU CG 1 1
5 11359 1 1 110 LEU H H -9.487 6.044 -6.879 1.00 . A A . 561 LEU H 1 1
5 11360 1 1 110 LEU HA H -11.953 4.803 -7.543 1.00 . A A . 561 LEU HA 1 1
5 11361 1 1 110 LEU HB2 H -11.833 7.203 -7.628 1.00 . A A . 561 LEU HB2 1 1
5 11362 1 1 110 LEU HB3 H -10.510 7.145 -8.780 1.00 . A A . 561 LEU HB3 1 1
5 11363 1 1 110 LEU HD11 H -14.510 6.338 -9.959 1.00 . A A . 561 LEU HD11 1 1
5 11364 1 1 110 LEU HD12 H -14.055 6.438 -8.259 1.00 . A A . 561 LEU HD12 1 1
5 11365 1 1 110 LEU HD13 H -13.638 5.007 -9.198 1.00 . A A . 561 LEU HD13 1 1
5 11366 1 1 110 LEU HD21 H -12.476 8.826 -9.240 1.00 . A A . 561 LEU HD21 1 1
5 11367 1 1 110 LEU HD22 H -13.639 8.271 -10.444 1.00 . A A . 561 LEU HD22 1 1
5 11368 1 1 110 LEU HD23 H -11.932 8.395 -10.861 1.00 . A A . 561 LEU HD23 1 1
5 11369 1 1 110 LEU HG H -12.025 6.166 -10.461 1.00 . A A . 561 LEU HG 1 1
5 11370 1 1 110 LEU N N -10.015 5.238 -7.014 1.00 . A A . 561 LEU N 1 1
5 11371 1 1 110 LEU O O -11.514 3.774 -9.828 1.00 . A A . 561 LEU O 1 1
5 11372 1 1 111 LYS C C -9.264 2.097 -10.372 1.00 . A A . 562 LYS C 1 1
5 11373 1 1 111 LYS CA C -8.866 3.551 -10.590 1.00 . A A . 562 LYS CA 1 1
5 11374 1 1 111 LYS CB C -7.344 3.674 -10.695 1.00 . A A . 562 LYS CB 1 1
5 11375 1 1 111 LYS CD C -6.660 1.809 -12.236 1.00 . A A . 562 LYS CD 1 1
5 11376 1 1 111 LYS CE C -7.060 1.367 -13.635 1.00 . A A . 562 LYS CE 1 1
5 11377 1 1 111 LYS CG C -6.797 3.313 -12.067 1.00 . A A . 562 LYS CG 1 1
5 11378 1 1 111 LYS H H -8.736 4.868 -8.927 1.00 . A A . 562 LYS H 1 1
5 11379 1 1 111 LYS HA H -9.320 3.914 -11.500 1.00 . A A . 562 LYS HA 1 1
5 11380 1 1 111 LYS HB2 H -7.060 4.692 -10.475 1.00 . A A . 562 LYS HB2 1 1
5 11381 1 1 111 LYS HB3 H -6.891 3.018 -9.968 1.00 . A A . 562 LYS HB3 1 1
5 11382 1 1 111 LYS HD2 H -5.633 1.528 -12.061 1.00 . A A . 562 LYS HD2 1 1
5 11383 1 1 111 LYS HD3 H -7.297 1.315 -11.516 1.00 . A A . 562 LYS HD3 1 1
5 11384 1 1 111 LYS HE2 H -6.524 1.967 -14.354 1.00 . A A . 562 LYS HE2 1 1
5 11385 1 1 111 LYS HE3 H -6.789 0.328 -13.760 1.00 . A A . 562 LYS HE3 1 1
5 11386 1 1 111 LYS HG2 H -7.470 3.691 -12.822 1.00 . A A . 562 LYS HG2 1 1
5 11387 1 1 111 LYS HG3 H -5.825 3.770 -12.187 1.00 . A A . 562 LYS HG3 1 1
5 11388 1 1 111 LYS HZ1 H -8.726 1.480 -14.889 1.00 . A A . 562 LYS HZ1 1 1
5 11389 1 1 111 LYS HZ2 H -8.852 2.433 -13.497 1.00 . A A . 562 LYS HZ2 1 1
5 11390 1 1 111 LYS HZ3 H -9.042 0.756 -13.392 1.00 . A A . 562 LYS HZ3 1 1
5 11391 1 1 111 LYS N N -9.368 4.352 -9.477 1.00 . A A . 562 LYS N 1 1
5 11392 1 1 111 LYS NZ N -8.522 1.520 -13.869 1.00 . A A . 562 LYS NZ 1 1
5 11393 1 1 111 LYS O O -9.758 1.422 -11.281 1.00 . A A . 562 LYS O 1 1
5 11394 1 1 112 VAL C C -10.996 0.159 -9.024 1.00 . A A . 563 VAL C 1 1
5 11395 1 1 112 VAL CA C -9.496 0.292 -8.765 1.00 . A A . 563 VAL CA 1 1
5 11396 1 1 112 VAL CB C -9.179 0.030 -7.270 1.00 . A A . 563 VAL CB 1 1
5 11397 1 1 112 VAL CG1 C -10.034 -1.102 -6.712 1.00 . A A . 563 VAL CG1 1 1
5 11398 1 1 112 VAL CG2 C -7.696 -0.276 -7.079 1.00 . A A . 563 VAL CG2 1 1
5 11399 1 1 112 VAL H H -8.745 2.241 -8.448 1.00 . A A . 563 VAL H 1 1
5 11400 1 1 112 VAL HA H -8.953 -0.413 -9.377 1.00 . A A . 563 VAL HA 1 1
5 11401 1 1 112 VAL HB H -9.408 0.936 -6.718 1.00 . A A . 563 VAL HB 1 1
5 11402 1 1 112 VAL HG11 H -10.895 -0.688 -6.208 1.00 . A A . 563 VAL HG11 1 1
5 11403 1 1 112 VAL HG12 H -9.451 -1.681 -6.010 1.00 . A A . 563 VAL HG12 1 1
5 11404 1 1 112 VAL HG13 H -10.361 -1.739 -7.520 1.00 . A A . 563 VAL HG13 1 1
5 11405 1 1 112 VAL HG21 H -7.581 -1.217 -6.559 1.00 . A A . 563 VAL HG21 1 1
5 11406 1 1 112 VAL HG22 H -7.237 0.510 -6.497 1.00 . A A . 563 VAL HG22 1 1
5 11407 1 1 112 VAL HG23 H -7.211 -0.338 -8.042 1.00 . A A . 563 VAL HG23 1 1
5 11408 1 1 112 VAL N N -9.100 1.640 -9.136 1.00 . A A . 563 VAL N 1 1
5 11409 1 1 112 VAL O O -11.485 -0.831 -9.594 1.00 . A A . 563 VAL O 1 1
5 11410 1 1 113 LYS C C -13.449 1.383 -10.332 1.00 . A A . 564 LYS C 1 1
5 11411 1 1 113 LYS CA C -13.146 1.281 -8.841 1.00 . A A . 564 LYS CA 1 1
5 11412 1 1 113 LYS CB C -13.735 2.479 -8.096 1.00 . A A . 564 LYS CB 1 1
5 11413 1 1 113 LYS CD C -13.322 1.458 -5.837 1.00 . A A . 564 LYS CD 1 1
5 11414 1 1 113 LYS CE C -12.735 2.448 -4.845 1.00 . A A . 564 LYS CE 1 1
5 11415 1 1 113 LYS CG C -14.341 2.119 -6.750 1.00 . A A . 564 LYS CG 1 1
5 11416 1 1 113 LYS H H -11.250 1.970 -8.228 1.00 . A A . 564 LYS H 1 1
5 11417 1 1 113 LYS HA H -13.583 0.372 -8.457 1.00 . A A . 564 LYS HA 1 1
5 11418 1 1 113 LYS HB2 H -12.952 3.205 -7.932 1.00 . A A . 564 LYS HB2 1 1
5 11419 1 1 113 LYS HB3 H -14.505 2.926 -8.706 1.00 . A A . 564 LYS HB3 1 1
5 11420 1 1 113 LYS HD2 H -13.806 0.662 -5.290 1.00 . A A . 564 LYS HD2 1 1
5 11421 1 1 113 LYS HD3 H -12.524 1.049 -6.439 1.00 . A A . 564 LYS HD3 1 1
5 11422 1 1 113 LYS HE2 H -11.809 2.049 -4.461 1.00 . A A . 564 LYS HE2 1 1
5 11423 1 1 113 LYS HE3 H -12.540 3.380 -5.357 1.00 . A A . 564 LYS HE3 1 1
5 11424 1 1 113 LYS HG2 H -14.702 3.021 -6.276 1.00 . A A . 564 LYS HG2 1 1
5 11425 1 1 113 LYS HG3 H -15.165 1.440 -6.908 1.00 . A A . 564 LYS HG3 1 1
5 11426 1 1 113 LYS HZ1 H -14.230 1.860 -3.510 1.00 . A A . 564 LYS HZ1 1 1
5 11427 1 1 113 LYS HZ2 H -14.295 3.496 -3.933 1.00 . A A . 564 LYS HZ2 1 1
5 11428 1 1 113 LYS HZ3 H -13.115 2.950 -2.853 1.00 . A A . 564 LYS HZ3 1 1
5 11429 1 1 113 LYS N N -11.711 1.208 -8.637 1.00 . A A . 564 LYS N 1 1
5 11430 1 1 113 LYS NZ N -13.659 2.707 -3.706 1.00 . A A . 564 LYS NZ 1 1
5 11431 1 1 113 LYS O O -14.542 1.063 -10.767 1.00 . A A . 564 LYS O 1 1
5 11432 1 1 114 GLU C C -12.829 0.599 -13.162 1.00 . A A . 565 GLU C 1 1
5 11433 1 1 114 GLU CA C -12.623 1.963 -12.548 1.00 . A A . 565 GLU CA 1 1
5 11434 1 1 114 GLU CB C -11.387 2.597 -13.179 1.00 . A A . 565 GLU CB 1 1
5 11435 1 1 114 GLU CD C -11.610 3.313 -15.591 1.00 . A A . 565 GLU CD 1 1
5 11436 1 1 114 GLU CG C -11.705 3.733 -14.138 1.00 . A A . 565 GLU CG 1 1
5 11437 1 1 114 GLU H H -11.609 2.072 -10.702 1.00 . A A . 565 GLU H 1 1
5 11438 1 1 114 GLU HA H -13.484 2.582 -12.743 1.00 . A A . 565 GLU HA 1 1
5 11439 1 1 114 GLU HB2 H -10.753 2.981 -12.396 1.00 . A A . 565 GLU HB2 1 1
5 11440 1 1 114 GLU HB3 H -10.851 1.829 -13.727 1.00 . A A . 565 GLU HB3 1 1
5 11441 1 1 114 GLU HG2 H -12.708 4.081 -13.945 1.00 . A A . 565 GLU HG2 1 1
5 11442 1 1 114 GLU HG3 H -11.007 4.539 -13.965 1.00 . A A . 565 GLU HG3 1 1
5 11443 1 1 114 GLU N N -12.465 1.831 -11.108 1.00 . A A . 565 GLU N 1 1
5 11444 1 1 114 GLU O O -13.672 0.409 -14.035 1.00 . A A . 565 GLU O 1 1
5 11445 1 1 114 GLU OE1 O -10.778 2.435 -15.903 1.00 . A A . 565 GLU OE1 1 1
5 11446 1 1 114 GLU OE2 O -12.366 3.863 -16.419 1.00 . A A . 565 GLU OE2 1 1
5 11447 1 1 115 GLN C C -13.419 -2.369 -12.770 1.00 . A A . 566 GLN C 1 1
5 11448 1 1 115 GLN CA C -12.120 -1.700 -13.221 1.00 . A A . 566 GLN CA 1 1
5 11449 1 1 115 GLN CB C -10.915 -2.527 -12.767 1.00 . A A . 566 GLN CB 1 1
5 11450 1 1 115 GLN CD C -8.421 -2.883 -12.944 1.00 . A A . 566 GLN CD 1 1
5 11451 1 1 115 GLN CG C -9.649 -2.241 -13.557 1.00 . A A . 566 GLN CG 1 1
5 11452 1 1 115 GLN H H -11.367 -0.136 -12.016 1.00 . A A . 566 GLN H 1 1
5 11453 1 1 115 GLN HA H -12.114 -1.628 -14.302 1.00 . A A . 566 GLN HA 1 1
5 11454 1 1 115 GLN HB2 H -10.720 -2.316 -11.726 1.00 . A A . 566 GLN HB2 1 1
5 11455 1 1 115 GLN HB3 H -11.152 -3.575 -12.875 1.00 . A A . 566 GLN HB3 1 1
5 11456 1 1 115 GLN HE21 H -8.524 -1.650 -11.388 1.00 . A A . 566 GLN HE21 1 1
5 11457 1 1 115 GLN HE22 H -7.224 -2.786 -11.359 1.00 . A A . 566 GLN HE22 1 1
5 11458 1 1 115 GLN HG2 H -9.773 -2.622 -14.561 1.00 . A A . 566 GLN HG2 1 1
5 11459 1 1 115 GLN HG3 H -9.498 -1.173 -13.596 1.00 . A A . 566 GLN HG3 1 1
5 11460 1 1 115 GLN N N -12.033 -0.352 -12.706 1.00 . A A . 566 GLN N 1 1
5 11461 1 1 115 GLN NE2 N -8.016 -2.390 -11.780 1.00 . A A . 566 GLN NE2 1 1
5 11462 1 1 115 GLN O O -14.052 -3.089 -13.541 1.00 . A A . 566 GLN O 1 1
5 11463 1 1 115 GLN OE1 O -7.843 -3.811 -13.510 1.00 . A A . 566 GLN OE1 1 1
5 11464 1 1 116 GLU C C -16.248 -1.965 -11.610 1.00 . A A . 567 GLU C 1 1
5 11465 1 1 116 GLU CA C -15.058 -2.676 -10.995 1.00 . A A . 567 GLU CA 1 1
5 11466 1 1 116 GLU CB C -15.097 -2.549 -9.472 1.00 . A A . 567 GLU CB 1 1
5 11467 1 1 116 GLU CD C -13.851 -2.867 -7.298 1.00 . A A . 567 GLU CD 1 1
5 11468 1 1 116 GLU CG C -13.911 -3.196 -8.776 1.00 . A A . 567 GLU CG 1 1
5 11469 1 1 116 GLU H H -13.306 -1.512 -10.960 1.00 . A A . 567 GLU H 1 1
5 11470 1 1 116 GLU HA H -15.093 -3.720 -11.268 1.00 . A A . 567 GLU HA 1 1
5 11471 1 1 116 GLU HB2 H -15.114 -1.502 -9.209 1.00 . A A . 567 GLU HB2 1 1
5 11472 1 1 116 GLU HB3 H -16.000 -3.017 -9.106 1.00 . A A . 567 GLU HB3 1 1
5 11473 1 1 116 GLU HG2 H -13.985 -4.268 -8.888 1.00 . A A . 567 GLU HG2 1 1
5 11474 1 1 116 GLU HG3 H -13.002 -2.848 -9.244 1.00 . A A . 567 GLU HG3 1 1
5 11475 1 1 116 GLU N N -13.825 -2.112 -11.523 1.00 . A A . 567 GLU N 1 1
5 11476 1 1 116 GLU O O -17.270 -2.574 -11.924 1.00 . A A . 567 GLU O 1 1
5 11477 1 1 116 GLU OE1 O -13.727 -1.671 -6.960 1.00 . A A . 567 GLU OE1 1 1
5 11478 1 1 116 GLU OE2 O -13.928 -3.806 -6.477 1.00 . A A . 567 GLU OE2 1 1
5 11479 1 1 117 LYS C C -17.259 -0.098 -13.843 1.00 . A A . 568 LYS C 1 1
5 11480 1 1 117 LYS CA C -17.130 0.173 -12.352 1.00 . A A . 568 LYS CA 1 1
5 11481 1 1 117 LYS CB C -16.846 1.662 -12.096 1.00 . A A . 568 LYS CB 1 1
5 11482 1 1 117 LYS CD C -16.480 2.681 -14.373 1.00 . A A . 568 LYS CD 1 1
5 11483 1 1 117 LYS CE C -15.870 3.962 -14.921 1.00 . A A . 568 LYS CE 1 1
5 11484 1 1 117 LYS CG C -15.838 2.277 -13.054 1.00 . A A . 568 LYS CG 1 1
5 11485 1 1 117 LYS H H -15.249 -0.243 -11.507 1.00 . A A . 568 LYS H 1 1
5 11486 1 1 117 LYS HA H -18.048 -0.088 -11.870 1.00 . A A . 568 LYS HA 1 1
5 11487 1 1 117 LYS HB2 H -17.769 2.212 -12.182 1.00 . A A . 568 LYS HB2 1 1
5 11488 1 1 117 LYS HB3 H -16.470 1.774 -11.092 1.00 . A A . 568 LYS HB3 1 1
5 11489 1 1 117 LYS HD2 H -16.332 1.890 -15.093 1.00 . A A . 568 LYS HD2 1 1
5 11490 1 1 117 LYS HD3 H -17.538 2.835 -14.216 1.00 . A A . 568 LYS HD3 1 1
5 11491 1 1 117 LYS HE2 H -15.418 4.506 -14.107 1.00 . A A . 568 LYS HE2 1 1
5 11492 1 1 117 LYS HE3 H -15.112 3.702 -15.645 1.00 . A A . 568 LYS HE3 1 1
5 11493 1 1 117 LYS HG2 H -15.407 3.153 -12.593 1.00 . A A . 568 LYS HG2 1 1
5 11494 1 1 117 LYS HG3 H -15.064 1.556 -13.248 1.00 . A A . 568 LYS HG3 1 1
5 11495 1 1 117 LYS HZ1 H -16.429 5.488 -16.233 1.00 . A A . 568 LYS HZ1 1 1
5 11496 1 1 117 LYS HZ2 H -17.407 5.374 -14.858 1.00 . A A . 568 LYS HZ2 1 1
5 11497 1 1 117 LYS HZ3 H -17.567 4.243 -16.105 1.00 . A A . 568 LYS HZ3 1 1
5 11498 1 1 117 LYS N N -16.092 -0.658 -11.778 1.00 . A A . 568 LYS N 1 1
5 11499 1 1 117 LYS NZ N -16.890 4.827 -15.575 1.00 . A A . 568 LYS NZ 1 1
5 11500 1 1 117 LYS O O -18.351 -0.103 -14.398 1.00 . A A . 568 LYS O 1 1
5 11501 1 1 118 THR C C -16.575 -1.991 -16.227 1.00 . A A . 569 THR C 1 1
5 11502 1 1 118 THR CA C -16.086 -0.578 -15.911 1.00 . A A . 569 THR CA 1 1
5 11503 1 1 118 THR CB C -14.655 -0.406 -16.405 1.00 . A A . 569 THR CB 1 1
5 11504 1 1 118 THR CG2 C -14.406 -0.933 -17.802 1.00 . A A . 569 THR CG2 1 1
5 11505 1 1 118 THR H H -15.281 -0.293 -13.980 1.00 . A A . 569 THR H 1 1
5 11506 1 1 118 THR HA H -16.722 0.147 -16.398 1.00 . A A . 569 THR HA 1 1
5 11507 1 1 118 THR HB H -14.012 -0.948 -15.734 1.00 . A A . 569 THR HB 1 1
5 11508 1 1 118 THR HG1 H -14.778 1.440 -17.044 1.00 . A A . 569 THR HG1 1 1
5 11509 1 1 118 THR HG21 H -15.333 -1.292 -18.224 1.00 . A A . 569 THR HG21 1 1
5 11510 1 1 118 THR HG22 H -13.693 -1.743 -17.752 1.00 . A A . 569 THR HG22 1 1
5 11511 1 1 118 THR HG23 H -14.010 -0.141 -18.418 1.00 . A A . 569 THR HG23 1 1
5 11512 1 1 118 THR N N -16.123 -0.316 -14.482 1.00 . A A . 569 THR N 1 1
5 11513 1 1 118 THR O O -17.483 -2.178 -17.037 1.00 . A A . 569 THR O 1 1
5 11514 1 1 118 THR OG1 O -14.275 0.957 -16.385 1.00 . A A . 569 THR OG1 1 1
5 11515 1 1 119 GLU C C -17.828 -4.565 -15.652 1.00 . A A . 570 GLU C 1 1
5 11516 1 1 119 GLU CA C -16.325 -4.380 -15.800 1.00 . A A . 570 GLU CA 1 1
5 11517 1 1 119 GLU CB C -15.586 -5.285 -14.813 1.00 . A A . 570 GLU CB 1 1
5 11518 1 1 119 GLU CD C -15.566 -7.704 -14.084 1.00 . A A . 570 GLU CD 1 1
5 11519 1 1 119 GLU CG C -15.522 -6.739 -15.252 1.00 . A A . 570 GLU CG 1 1
5 11520 1 1 119 GLU H H -15.239 -2.770 -14.954 1.00 . A A . 570 GLU H 1 1
5 11521 1 1 119 GLU HA H -16.039 -4.647 -16.806 1.00 . A A . 570 GLU HA 1 1
5 11522 1 1 119 GLU HB2 H -14.575 -4.922 -14.698 1.00 . A A . 570 GLU HB2 1 1
5 11523 1 1 119 GLU HB3 H -16.085 -5.241 -13.857 1.00 . A A . 570 GLU HB3 1 1
5 11524 1 1 119 GLU HG2 H -16.361 -6.943 -15.899 1.00 . A A . 570 GLU HG2 1 1
5 11525 1 1 119 GLU HG3 H -14.602 -6.897 -15.797 1.00 . A A . 570 GLU HG3 1 1
5 11526 1 1 119 GLU N N -15.959 -2.982 -15.584 1.00 . A A . 570 GLU N 1 1
5 11527 1 1 119 GLU O O -18.496 -5.070 -16.554 1.00 . A A . 570 GLU O 1 1
5 11528 1 1 119 GLU OE1 O -16.648 -7.855 -13.480 1.00 . A A . 570 GLU OE1 1 1
5 11529 1 1 119 GLU OE2 O -14.518 -8.310 -13.775 1.00 . A A . 570 GLU OE2 1 1
5 11530 1 1 120 ALA C C -20.559 -3.352 -15.220 1.00 . A A . 571 ALA C 1 1
5 11531 1 1 120 ALA CA C -19.780 -4.233 -14.254 1.00 . A A . 571 ALA CA 1 1
5 11532 1 1 120 ALA CB C -20.112 -3.886 -12.810 1.00 . A A . 571 ALA CB 1 1
5 11533 1 1 120 ALA H H -17.771 -3.729 -13.839 1.00 . A A . 571 ALA H 1 1
5 11534 1 1 120 ALA HA H -20.069 -5.262 -14.422 1.00 . A A . 571 ALA HA 1 1
5 11535 1 1 120 ALA HB1 H -19.256 -3.429 -12.342 1.00 . A A . 571 ALA HB1 1 1
5 11536 1 1 120 ALA HB2 H -20.374 -4.787 -12.276 1.00 . A A . 571 ALA HB2 1 1
5 11537 1 1 120 ALA HB3 H -20.950 -3.201 -12.787 1.00 . A A . 571 ALA HB3 1 1
5 11538 1 1 120 ALA N N -18.354 -4.135 -14.513 1.00 . A A . 571 ALA N 1 1
5 11539 1 1 120 ALA O O -21.708 -3.638 -15.533 1.00 . A A . 571 ALA O 1 1
5 11540 1 1 121 GLU C C -21.149 -2.133 -17.824 1.00 . A A . 572 GLU C 1 1
5 11541 1 1 121 GLU CA C -20.635 -1.364 -16.608 1.00 . A A . 572 GLU CA 1 1
5 11542 1 1 121 GLU CB C -19.701 -0.244 -17.073 1.00 . A A . 572 GLU CB 1 1
5 11543 1 1 121 GLU CD C -20.851 1.339 -18.674 1.00 . A A . 572 GLU CD 1 1
5 11544 1 1 121 GLU CG C -20.396 1.096 -17.248 1.00 . A A . 572 GLU CG 1 1
5 11545 1 1 121 GLU H H -19.018 -2.059 -15.402 1.00 . A A . 572 GLU H 1 1
5 11546 1 1 121 GLU HA H -21.475 -0.931 -16.086 1.00 . A A . 572 GLU HA 1 1
5 11547 1 1 121 GLU HB2 H -18.910 -0.125 -16.352 1.00 . A A . 572 GLU HB2 1 1
5 11548 1 1 121 GLU HB3 H -19.267 -0.525 -18.023 1.00 . A A . 572 GLU HB3 1 1
5 11549 1 1 121 GLU HG2 H -21.261 1.126 -16.601 1.00 . A A . 572 GLU HG2 1 1
5 11550 1 1 121 GLU HG3 H -19.710 1.882 -16.965 1.00 . A A . 572 GLU HG3 1 1
5 11551 1 1 121 GLU N N -19.944 -2.262 -15.685 1.00 . A A . 572 GLU N 1 1
5 11552 1 1 121 GLU O O -22.303 -1.983 -18.226 1.00 . A A . 572 GLU O 1 1
5 11553 1 1 121 GLU OE1 O -20.528 0.511 -19.551 1.00 . A A . 572 GLU OE1 1 1
5 11554 1 1 121 GLU OE2 O -21.532 2.359 -18.914 1.00 . A A . 572 GLU OE2 1 1
5 11555 1 1 122 ARG C C -21.496 -4.965 -19.206 1.00 . A A . 573 ARG C 1 1
5 11556 1 1 122 ARG CA C -20.636 -3.754 -19.571 1.00 . A A . 573 ARG CA 1 1
5 11557 1 1 122 ARG CB C -19.371 -4.216 -20.297 1.00 . A A . 573 ARG CB 1 1
5 11558 1 1 122 ARG CD C -17.233 -5.537 -20.207 1.00 . A A . 573 ARG CD 1 1
5 11559 1 1 122 ARG CG C -18.398 -4.975 -19.409 1.00 . A A . 573 ARG CG 1 1
5 11560 1 1 122 ARG CZ C -17.751 -7.944 -20.139 1.00 . A A . 573 ARG CZ 1 1
5 11561 1 1 122 ARG H H -19.377 -3.029 -18.031 1.00 . A A . 573 ARG H 1 1
5 11562 1 1 122 ARG HA H -21.203 -3.121 -20.237 1.00 . A A . 573 ARG HA 1 1
5 11563 1 1 122 ARG HB2 H -19.656 -4.861 -21.116 1.00 . A A . 573 ARG HB2 1 1
5 11564 1 1 122 ARG HB3 H -18.861 -3.351 -20.694 1.00 . A A . 573 ARG HB3 1 1
5 11565 1 1 122 ARG HD2 H -17.475 -5.488 -21.259 1.00 . A A . 573 ARG HD2 1 1
5 11566 1 1 122 ARG HD3 H -16.357 -4.935 -20.012 1.00 . A A . 573 ARG HD3 1 1
5 11567 1 1 122 ARG HE H -16.112 -7.104 -19.370 1.00 . A A . 573 ARG HE 1 1
5 11568 1 1 122 ARG HG2 H -18.015 -4.305 -18.655 1.00 . A A . 573 ARG HG2 1 1
5 11569 1 1 122 ARG HG3 H -18.923 -5.792 -18.934 1.00 . A A . 573 ARG HG3 1 1
5 11570 1 1 122 ARG HH11 H -19.142 -6.811 -21.075 1.00 . A A . 573 ARG HH11 1 1
5 11571 1 1 122 ARG HH12 H -19.488 -8.507 -21.008 1.00 . A A . 573 ARG HH12 1 1
5 11572 1 1 122 ARG HH21 H -16.565 -9.336 -19.280 1.00 . A A . 573 ARG HH21 1 1
5 11573 1 1 122 ARG HH22 H -18.025 -9.940 -19.989 1.00 . A A . 573 ARG HH22 1 1
5 11574 1 1 122 ARG N N -20.281 -2.956 -18.402 1.00 . A A . 573 ARG N 1 1
5 11575 1 1 122 ARG NE N -16.946 -6.924 -19.851 1.00 . A A . 573 ARG NE 1 1
5 11576 1 1 122 ARG NH1 N -18.887 -7.737 -20.794 1.00 . A A . 573 ARG NH1 1 1
5 11577 1 1 122 ARG NH2 N -17.421 -9.174 -19.773 1.00 . A A . 573 ARG NH2 1 1
5 11578 1 1 122 ARG O O -22.467 -5.277 -19.895 1.00 . A A . 573 ARG O 1 1
5 11579 1 1 123 ARG C C -23.084 -6.545 -16.907 1.00 . A A . 574 ARG C 1 1
5 11580 1 1 123 ARG CA C -21.824 -6.867 -17.710 1.00 . A A . 574 ARG CA 1 1
5 11581 1 1 123 ARG CB C -20.895 -7.756 -16.879 1.00 . A A . 574 ARG CB 1 1
5 11582 1 1 123 ARG CD C -21.973 -9.910 -17.594 1.00 . A A . 574 ARG CD 1 1
5 11583 1 1 123 ARG CG C -20.672 -9.133 -17.483 1.00 . A A . 574 ARG CG 1 1
5 11584 1 1 123 ARG CZ C -22.658 -12.275 -17.692 1.00 . A A . 574 ARG CZ 1 1
5 11585 1 1 123 ARG H H -20.313 -5.382 -17.647 1.00 . A A . 574 ARG H 1 1
5 11586 1 1 123 ARG HA H -22.113 -7.409 -18.598 1.00 . A A . 574 ARG HA 1 1
5 11587 1 1 123 ARG HB2 H -19.935 -7.267 -16.789 1.00 . A A . 574 ARG HB2 1 1
5 11588 1 1 123 ARG HB3 H -21.318 -7.882 -15.894 1.00 . A A . 574 ARG HB3 1 1
5 11589 1 1 123 ARG HD2 H -22.512 -9.822 -16.661 1.00 . A A . 574 ARG HD2 1 1
5 11590 1 1 123 ARG HD3 H -22.564 -9.483 -18.391 1.00 . A A . 574 ARG HD3 1 1
5 11591 1 1 123 ARG HE H -20.863 -11.580 -18.221 1.00 . A A . 574 ARG HE 1 1
5 11592 1 1 123 ARG HG2 H -20.246 -9.020 -18.468 1.00 . A A . 574 ARG HG2 1 1
5 11593 1 1 123 ARG HG3 H -19.986 -9.683 -16.854 1.00 . A A . 574 ARG HG3 1 1
5 11594 1 1 123 ARG HH11 H -24.086 -11.017 -17.011 1.00 . A A . 574 ARG HH11 1 1
5 11595 1 1 123 ARG HH12 H -24.543 -12.685 -17.090 1.00 . A A . 574 ARG HH12 1 1
5 11596 1 1 123 ARG HH21 H -21.460 -13.775 -18.328 1.00 . A A . 574 ARG HH21 1 1
5 11597 1 1 123 ARG HH22 H -23.053 -14.252 -17.838 1.00 . A A . 574 ARG HH22 1 1
5 11598 1 1 123 ARG N N -21.111 -5.665 -18.141 1.00 . A A . 574 ARG N 1 1
5 11599 1 1 123 ARG NE N -21.744 -11.325 -17.876 1.00 . A A . 574 ARG NE 1 1
5 11600 1 1 123 ARG NH1 N -23.861 -11.967 -17.226 1.00 . A A . 574 ARG NH1 1 1
5 11601 1 1 123 ARG NH2 N -22.366 -13.537 -17.976 1.00 . A A . 574 ARG NH2 1 1
5 11602 1 1 123 ARG O O -24.024 -7.339 -16.881 1.00 . A A . 574 ARG O 1 1
5 11603 1 1 124 LYS C C -24.421 -5.961 -14.258 1.00 . A A . 575 LYS C 1 1
5 11604 1 1 124 LYS CA C -24.244 -4.999 -15.430 1.00 . A A . 575 LYS CA 1 1
5 11605 1 1 124 LYS CB C -25.518 -4.959 -16.278 1.00 . A A . 575 LYS CB 1 1
5 11606 1 1 124 LYS CD C -25.839 -4.430 -18.716 1.00 . A A . 575 LYS CD 1 1
5 11607 1 1 124 LYS CE C -26.399 -3.354 -19.633 1.00 . A A . 575 LYS CE 1 1
5 11608 1 1 124 LYS CG C -25.507 -3.872 -17.342 1.00 . A A . 575 LYS CG 1 1
5 11609 1 1 124 LYS H H -22.313 -4.806 -16.284 1.00 . A A . 575 LYS H 1 1
5 11610 1 1 124 LYS HA H -24.047 -4.010 -15.040 1.00 . A A . 575 LYS HA 1 1
5 11611 1 1 124 LYS HB2 H -25.643 -5.913 -16.767 1.00 . A A . 575 LYS HB2 1 1
5 11612 1 1 124 LYS HB3 H -26.363 -4.787 -15.628 1.00 . A A . 575 LYS HB3 1 1
5 11613 1 1 124 LYS HD2 H -24.940 -4.833 -19.158 1.00 . A A . 575 LYS HD2 1 1
5 11614 1 1 124 LYS HD3 H -26.573 -5.216 -18.607 1.00 . A A . 575 LYS HD3 1 1
5 11615 1 1 124 LYS HE2 H -27.369 -3.053 -19.264 1.00 . A A . 575 LYS HE2 1 1
5 11616 1 1 124 LYS HE3 H -25.731 -2.506 -19.621 1.00 . A A . 575 LYS HE3 1 1
5 11617 1 1 124 LYS HG2 H -26.239 -3.121 -17.083 1.00 . A A . 575 LYS HG2 1 1
5 11618 1 1 124 LYS HG3 H -24.525 -3.423 -17.373 1.00 . A A . 575 LYS HG3 1 1
5 11619 1 1 124 LYS HZ1 H -25.722 -3.546 -21.600 1.00 . A A . 575 LYS HZ1 1 1
5 11620 1 1 124 LYS HZ2 H -27.405 -3.441 -21.463 1.00 . A A . 575 LYS HZ2 1 1
5 11621 1 1 124 LYS HZ3 H -26.611 -4.876 -21.048 1.00 . A A . 575 LYS HZ3 1 1
5 11622 1 1 124 LYS N N -23.096 -5.396 -16.242 1.00 . A A . 575 LYS N 1 1
5 11623 1 1 124 LYS NZ N -26.545 -3.838 -21.034 1.00 . A A . 575 LYS NZ 1 1
5 11624 1 1 124 LYS O O -24.721 -7.140 -14.451 1.00 . A A . 575 LYS O 1 1
5 11625 1 1 125 ASP C C -25.753 -6.240 -11.272 1.00 . A A . 576 ASP C 1 1
5 11626 1 1 125 ASP CA C -24.339 -6.277 -11.845 1.00 . A A . 576 ASP CA 1 1
5 11627 1 1 125 ASP CB C -23.340 -5.812 -10.785 1.00 . A A . 576 ASP CB 1 1
5 11628 1 1 125 ASP CG C -22.783 -6.962 -9.970 1.00 . A A . 576 ASP CG 1 1
5 11629 1 1 125 ASP H H -23.969 -4.512 -12.955 1.00 . A A . 576 ASP H 1 1
5 11630 1 1 125 ASP HA H -24.105 -7.295 -12.119 1.00 . A A . 576 ASP HA 1 1
5 11631 1 1 125 ASP HB2 H -22.516 -5.309 -11.272 1.00 . A A . 576 ASP HB2 1 1
5 11632 1 1 125 ASP HB3 H -23.831 -5.122 -10.114 1.00 . A A . 576 ASP HB3 1 1
5 11633 1 1 125 ASP N N -24.218 -5.456 -13.045 1.00 . A A . 576 ASP N 1 1
5 11634 1 1 125 ASP O O -26.323 -5.169 -11.065 1.00 . A A . 576 ASP O 1 1
5 11635 1 1 125 ASP OD1 O -23.513 -7.480 -9.098 1.00 . A A . 576 ASP OD1 1 1
5 11636 1 1 125 ASP OD2 O -21.618 -7.345 -10.201 1.00 . A A . 576 ASP OD2 1 1
5 11637 1 1 126 PHE C C -28.674 -6.735 -11.222 1.00 . A A . 577 PHE C 1 1
5 11638 1 1 126 PHE CA C -27.644 -7.558 -10.445 1.00 . A A . 577 PHE CA 1 1
5 11639 1 1 126 PHE CB C -27.642 -7.154 -8.967 1.00 . A A . 577 PHE CB 1 1
5 11640 1 1 126 PHE CD1 C -28.988 -8.779 -7.611 1.00 . A A . 577 PHE CD1 1 1
5 11641 1 1 126 PHE CD2 C -26.610 -8.959 -7.562 1.00 . A A . 577 PHE CD2 1 1
5 11642 1 1 126 PHE CE1 C -29.091 -9.853 -6.746 1.00 . A A . 577 PHE CE1 1 1
5 11643 1 1 126 PHE CE2 C -26.707 -10.033 -6.696 1.00 . A A . 577 PHE CE2 1 1
5 11644 1 1 126 PHE CG C -27.749 -8.321 -8.028 1.00 . A A . 577 PHE CG 1 1
5 11645 1 1 126 PHE CZ C -27.948 -10.480 -6.289 1.00 . A A . 577 PHE CZ 1 1
5 11646 1 1 126 PHE H H -25.783 -8.236 -11.190 1.00 . A A . 577 PHE H 1 1
5 11647 1 1 126 PHE HA H -27.921 -8.600 -10.515 1.00 . A A . 577 PHE HA 1 1
5 11648 1 1 126 PHE HB2 H -26.722 -6.633 -8.745 1.00 . A A . 577 PHE HB2 1 1
5 11649 1 1 126 PHE HB3 H -28.478 -6.497 -8.777 1.00 . A A . 577 PHE HB3 1 1
5 11650 1 1 126 PHE HD1 H -29.881 -8.290 -7.969 1.00 . A A . 577 PHE HD1 1 1
5 11651 1 1 126 PHE HD2 H -25.639 -8.610 -7.880 1.00 . A A . 577 PHE HD2 1 1
5 11652 1 1 126 PHE HE1 H -30.062 -10.200 -6.429 1.00 . A A . 577 PHE HE1 1 1
5 11653 1 1 126 PHE HE2 H -25.813 -10.522 -6.341 1.00 . A A . 577 PHE HE2 1 1
5 11654 1 1 126 PHE HZ H -28.026 -11.319 -5.613 1.00 . A A . 577 PHE HZ 1 1
5 11655 1 1 126 PHE N N -26.302 -7.424 -11.009 1.00 . A A . 577 PHE N 1 1
5 11656 1 1 126 PHE O O -29.324 -7.246 -12.135 1.00 . A A . 577 PHE O 1 1
5 11657 1 1 127 LEU C C -29.241 -4.077 -12.843 1.00 . A A . 578 LEU C 1 1
5 11658 1 1 127 LEU CA C -29.786 -4.591 -11.517 1.00 . A A . 578 LEU CA 1 1
5 11659 1 1 127 LEU CB C -30.150 -3.415 -10.608 1.00 . A A . 578 LEU CB 1 1
5 11660 1 1 127 LEU CD1 C -32.526 -4.082 -10.163 1.00 . A A . 578 LEU CD1 1 1
5 11661 1 1 127 LEU CD2 C -31.824 -1.699 -9.876 1.00 . A A . 578 LEU CD2 1 1
5 11662 1 1 127 LEU CG C -31.615 -2.977 -10.674 1.00 . A A . 578 LEU CG 1 1
5 11663 1 1 127 LEU H H -28.287 -5.110 -10.117 1.00 . A A . 578 LEU H 1 1
5 11664 1 1 127 LEU HA H -30.677 -5.170 -11.711 1.00 . A A . 578 LEU HA 1 1
5 11665 1 1 127 LEU HB2 H -29.924 -3.691 -9.588 1.00 . A A . 578 LEU HB2 1 1
5 11666 1 1 127 LEU HB3 H -29.535 -2.571 -10.879 1.00 . A A . 578 LEU HB3 1 1
5 11667 1 1 127 LEU HD11 H -32.015 -5.032 -10.231 1.00 . A A . 578 LEU HD11 1 1
5 11668 1 1 127 LEU HD12 H -33.425 -4.113 -10.761 1.00 . A A . 578 LEU HD12 1 1
5 11669 1 1 127 LEU HD13 H -32.786 -3.886 -9.133 1.00 . A A . 578 LEU HD13 1 1
5 11670 1 1 127 LEU HD21 H -30.901 -1.141 -9.841 1.00 . A A . 578 LEU HD21 1 1
5 11671 1 1 127 LEU HD22 H -32.133 -1.948 -8.871 1.00 . A A . 578 LEU HD22 1 1
5 11672 1 1 127 LEU HD23 H -32.588 -1.100 -10.349 1.00 . A A . 578 LEU HD23 1 1
5 11673 1 1 127 LEU HG H -31.878 -2.777 -11.703 1.00 . A A . 578 LEU HG 1 1
5 11674 1 1 127 LEU N N -28.826 -5.466 -10.854 1.00 . A A . 578 LEU N 1 1
5 11675 1 1 127 LEU O O -29.708 -4.473 -13.912 1.00 . A A . 578 LEU O 1 1
5 11676 1 1 128 THR C C -26.457 -1.738 -13.637 1.00 . A A . 579 THR C 1 1
5 11677 1 1 128 THR CA C -27.659 -2.620 -13.980 1.00 . A A . 579 THR CA 1 1
5 11678 1 1 128 THR CB C -28.709 -1.810 -14.755 1.00 . A A . 579 THR CB 1 1
5 11679 1 1 128 THR CG2 C -28.957 -2.338 -16.152 1.00 . A A . 579 THR CG2 1 1
5 11680 1 1 128 THR H H -27.923 -2.904 -11.898 1.00 . A A . 579 THR H 1 1
5 11681 1 1 128 THR HA H -27.323 -3.438 -14.597 1.00 . A A . 579 THR HA 1 1
5 11682 1 1 128 THR HB H -28.371 -0.788 -14.846 1.00 . A A . 579 THR HB 1 1
5 11683 1 1 128 THR HG1 H -30.289 -0.906 -14.035 1.00 . A A . 579 THR HG1 1 1
5 11684 1 1 128 THR HG21 H -28.132 -2.966 -16.452 1.00 . A A . 579 THR HG21 1 1
5 11685 1 1 128 THR HG22 H -29.048 -1.510 -16.839 1.00 . A A . 579 THR HG22 1 1
5 11686 1 1 128 THR HG23 H -29.869 -2.915 -16.162 1.00 . A A . 579 THR HG23 1 1
5 11687 1 1 128 THR N N -28.254 -3.188 -12.776 1.00 . A A . 579 THR N 1 1
5 11688 1 1 128 THR O O -25.898 -1.829 -12.544 1.00 . A A . 579 THR O 1 1
5 11689 1 1 128 THR OG1 O -29.952 -1.804 -14.075 1.00 . A A . 579 THR OG1 1 1
5 11690 1 1 129 ALA C C -25.123 0.932 -13.178 1.00 . A A . 580 ALA C 1 1
5 11691 1 1 129 ALA CA C -24.942 0.025 -14.398 1.00 . A A . 580 ALA CA 1 1
5 11692 1 1 129 ALA CB C -24.739 0.865 -15.649 1.00 . A A . 580 ALA CB 1 1
5 11693 1 1 129 ALA H H -26.559 -0.860 -15.430 1.00 . A A . 580 ALA H 1 1
5 11694 1 1 129 ALA HA H -24.056 -0.576 -14.253 1.00 . A A . 580 ALA HA 1 1
5 11695 1 1 129 ALA HB1 H -25.687 1.006 -16.147 1.00 . A A . 580 ALA HB1 1 1
5 11696 1 1 129 ALA HB2 H -24.054 0.359 -16.315 1.00 . A A . 580 ALA HB2 1 1
5 11697 1 1 129 ALA HB3 H -24.329 1.826 -15.376 1.00 . A A . 580 ALA HB3 1 1
5 11698 1 1 129 ALA N N -26.070 -0.882 -14.582 1.00 . A A . 580 ALA N 1 1
5 11699 1 1 129 ALA O O -24.198 1.646 -12.790 1.00 . A A . 580 ALA O 1 1
5 11700 1 1 130 ALA C C -25.534 1.621 -10.348 1.00 . A A . 581 ALA C 1 1
5 11701 1 1 130 ALA CA C -26.604 1.762 -11.428 1.00 . A A . 581 ALA CA 1 1
5 11702 1 1 130 ALA CB C -27.974 1.425 -10.861 1.00 . A A . 581 ALA CB 1 1
5 11703 1 1 130 ALA H H -27.026 0.350 -12.943 1.00 . A A . 581 ALA H 1 1
5 11704 1 1 130 ALA HA H -26.626 2.789 -11.763 1.00 . A A . 581 ALA HA 1 1
5 11705 1 1 130 ALA HB1 H -28.726 2.023 -11.354 1.00 . A A . 581 ALA HB1 1 1
5 11706 1 1 130 ALA HB2 H -27.986 1.633 -9.801 1.00 . A A . 581 ALA HB2 1 1
5 11707 1 1 130 ALA HB3 H -28.183 0.377 -11.024 1.00 . A A . 581 ALA HB3 1 1
5 11708 1 1 130 ALA N N -26.317 0.921 -12.586 1.00 . A A . 581 ALA N 1 1
5 11709 1 1 130 ALA O O -25.259 2.572 -9.616 1.00 . A A . 581 ALA O 1 1
5 11710 1 1 131 ARG C C -22.609 0.983 -9.712 1.00 . A A . 582 ARG C 1 1
5 11711 1 1 131 ARG CA C -23.859 0.232 -9.278 1.00 . A A . 582 ARG CA 1 1
5 11712 1 1 131 ARG CB C -23.557 -1.260 -9.131 1.00 . A A . 582 ARG CB 1 1
5 11713 1 1 131 ARG CD C -24.421 -3.169 -7.734 1.00 . A A . 582 ARG CD 1 1
5 11714 1 1 131 ARG CG C -24.773 -2.092 -8.749 1.00 . A A . 582 ARG CG 1 1
5 11715 1 1 131 ARG CZ C -25.485 -4.190 -5.761 1.00 . A A . 582 ARG CZ 1 1
5 11716 1 1 131 ARG H H -25.147 -0.276 -10.881 1.00 . A A . 582 ARG H 1 1
5 11717 1 1 131 ARG HA H -24.197 0.626 -8.331 1.00 . A A . 582 ARG HA 1 1
5 11718 1 1 131 ARG HB2 H -23.173 -1.633 -10.069 1.00 . A A . 582 ARG HB2 1 1
5 11719 1 1 131 ARG HB3 H -22.805 -1.390 -8.367 1.00 . A A . 582 ARG HB3 1 1
5 11720 1 1 131 ARG HD2 H -24.472 -4.132 -8.219 1.00 . A A . 582 ARG HD2 1 1
5 11721 1 1 131 ARG HD3 H -23.416 -2.998 -7.379 1.00 . A A . 582 ARG HD3 1 1
5 11722 1 1 131 ARG HE H -25.862 -2.352 -6.440 1.00 . A A . 582 ARG HE 1 1
5 11723 1 1 131 ARG HG2 H -25.521 -1.441 -8.322 1.00 . A A . 582 ARG HG2 1 1
5 11724 1 1 131 ARG HG3 H -25.166 -2.562 -9.638 1.00 . A A . 582 ARG HG3 1 1
5 11725 1 1 131 ARG HH11 H -24.142 -5.378 -6.698 1.00 . A A . 582 ARG HH11 1 1
5 11726 1 1 131 ARG HH12 H -24.903 -6.073 -5.307 1.00 . A A . 582 ARG HH12 1 1
5 11727 1 1 131 ARG HH21 H -26.865 -3.264 -4.611 1.00 . A A . 582 ARG HH21 1 1
5 11728 1 1 131 ARG HH22 H -26.450 -4.873 -4.121 1.00 . A A . 582 ARG HH22 1 1
5 11729 1 1 131 ARG N N -24.911 0.448 -10.261 1.00 . A A . 582 ARG N 1 1
5 11730 1 1 131 ARG NE N -25.333 -3.164 -6.594 1.00 . A A . 582 ARG NE 1 1
5 11731 1 1 131 ARG NH1 N -24.786 -5.305 -5.936 1.00 . A A . 582 ARG NH1 1 1
5 11732 1 1 131 ARG NH2 N -26.336 -4.102 -4.748 1.00 . A A . 582 ARG NH2 1 1
5 11733 1 1 131 ARG O O -21.951 1.656 -8.914 1.00 . A A . 582 ARG O 1 1
5 11734 1 1 132 ILE C C -21.292 3.057 -11.409 1.00 . A A . 583 ILE C 1 1
5 11735 1 1 132 ILE CA C -21.161 1.549 -11.580 1.00 . A A . 583 ILE CA 1 1
5 11736 1 1 132 ILE CB C -21.028 1.195 -13.078 1.00 . A A . 583 ILE CB 1 1
5 11737 1 1 132 ILE CD1 C -19.855 -0.966 -12.302 1.00 . A A . 583 ILE CD1 1 1
5 11738 1 1 132 ILE CG1 C -20.841 -0.321 -13.265 1.00 . A A . 583 ILE CG1 1 1
5 11739 1 1 132 ILE CG2 C -19.886 1.967 -13.721 1.00 . A A . 583 ILE CG2 1 1
5 11740 1 1 132 ILE H H -22.887 0.339 -11.578 1.00 . A A . 583 ILE H 1 1
5 11741 1 1 132 ILE HA H -20.277 1.216 -11.063 1.00 . A A . 583 ILE HA 1 1
5 11742 1 1 132 ILE HB H -21.942 1.494 -13.569 1.00 . A A . 583 ILE HB 1 1
5 11743 1 1 132 ILE HD11 H -20.369 -1.682 -11.684 1.00 . A A . 583 ILE HD11 1 1
5 11744 1 1 132 ILE HD12 H -19.413 -0.211 -11.674 1.00 . A A . 583 ILE HD12 1 1
5 11745 1 1 132 ILE HD13 H -19.070 -1.466 -12.858 1.00 . A A . 583 ILE HD13 1 1
5 11746 1 1 132 ILE HG12 H -21.794 -0.809 -13.129 1.00 . A A . 583 ILE HG12 1 1
5 11747 1 1 132 ILE HG13 H -20.493 -0.508 -14.269 1.00 . A A . 583 ILE HG13 1 1
5 11748 1 1 132 ILE HG21 H -18.952 1.635 -13.305 1.00 . A A . 583 ILE HG21 1 1
5 11749 1 1 132 ILE HG22 H -20.011 3.022 -13.530 1.00 . A A . 583 ILE HG22 1 1
5 11750 1 1 132 ILE HG23 H -19.890 1.791 -14.786 1.00 . A A . 583 ILE HG23 1 1
5 11751 1 1 132 ILE N N -22.308 0.875 -10.998 1.00 . A A . 583 ILE N 1 1
5 11752 1 1 132 ILE O O -20.324 3.745 -11.071 1.00 . A A . 583 ILE O 1 1
5 11753 1 1 133 ALA C C -22.402 5.418 -10.050 1.00 . A A . 584 ALA C 1 1
5 11754 1 1 133 ALA CA C -22.759 4.987 -11.465 1.00 . A A . 584 ALA CA 1 1
5 11755 1 1 133 ALA CB C -24.215 5.303 -11.770 1.00 . A A . 584 ALA CB 1 1
5 11756 1 1 133 ALA H H -23.237 2.968 -11.872 1.00 . A A . 584 ALA H 1 1
5 11757 1 1 133 ALA HA H -22.136 5.523 -12.167 1.00 . A A . 584 ALA HA 1 1
5 11758 1 1 133 ALA HB1 H -24.551 6.105 -11.130 1.00 . A A . 584 ALA HB1 1 1
5 11759 1 1 133 ALA HB2 H -24.818 4.425 -11.594 1.00 . A A . 584 ALA HB2 1 1
5 11760 1 1 133 ALA HB3 H -24.309 5.604 -12.804 1.00 . A A . 584 ALA HB3 1 1
5 11761 1 1 133 ALA N N -22.502 3.566 -11.622 1.00 . A A . 584 ALA N 1 1
5 11762 1 1 133 ALA O O -21.712 6.415 -9.848 1.00 . A A . 584 ALA O 1 1
5 11763 1 1 134 LYS C C -21.080 5.069 -7.444 1.00 . A A . 585 LYS C 1 1
5 11764 1 1 134 LYS CA C -22.581 4.911 -7.670 1.00 . A A . 585 LYS CA 1 1
5 11765 1 1 134 LYS CB C -23.131 3.785 -6.789 1.00 . A A . 585 LYS CB 1 1
5 11766 1 1 134 LYS CD C -25.489 4.621 -7.033 1.00 . A A . 585 LYS CD 1 1
5 11767 1 1 134 LYS CE C -26.847 4.711 -6.359 1.00 . A A . 585 LYS CE 1 1
5 11768 1 1 134 LYS CG C -24.415 4.152 -6.065 1.00 . A A . 585 LYS CG 1 1
5 11769 1 1 134 LYS H H -23.391 3.846 -9.308 1.00 . A A . 585 LYS H 1 1
5 11770 1 1 134 LYS HA H -23.074 5.833 -7.406 1.00 . A A . 585 LYS HA 1 1
5 11771 1 1 134 LYS HB2 H -23.326 2.922 -7.410 1.00 . A A . 585 LYS HB2 1 1
5 11772 1 1 134 LYS HB3 H -22.387 3.525 -6.050 1.00 . A A . 585 LYS HB3 1 1
5 11773 1 1 134 LYS HD2 H -25.218 5.597 -7.410 1.00 . A A . 585 LYS HD2 1 1
5 11774 1 1 134 LYS HD3 H -25.549 3.921 -7.855 1.00 . A A . 585 LYS HD3 1 1
5 11775 1 1 134 LYS HE2 H -27.608 4.427 -7.072 1.00 . A A . 585 LYS HE2 1 1
5 11776 1 1 134 LYS HE3 H -26.866 4.029 -5.523 1.00 . A A . 585 LYS HE3 1 1
5 11777 1 1 134 LYS HG2 H -24.779 3.284 -5.534 1.00 . A A . 585 LYS HG2 1 1
5 11778 1 1 134 LYS HG3 H -24.206 4.945 -5.361 1.00 . A A . 585 LYS HG3 1 1
5 11779 1 1 134 LYS HZ1 H -28.156 6.278 -5.914 1.00 . A A . 585 LYS HZ1 1 1
5 11780 1 1 134 LYS HZ2 H -26.637 6.787 -6.456 1.00 . A A . 585 LYS HZ2 1 1
5 11781 1 1 134 LYS HZ3 H -26.816 6.190 -4.884 1.00 . A A . 585 LYS HZ3 1 1
5 11782 1 1 134 LYS N N -22.861 4.637 -9.074 1.00 . A A . 585 LYS N 1 1
5 11783 1 1 134 LYS NZ N -27.134 6.088 -5.869 1.00 . A A . 585 LYS NZ 1 1
5 11784 1 1 134 LYS O O -20.643 5.877 -6.625 1.00 . A A . 585 LYS O 1 1
5 11785 1 1 135 GLU C C -18.282 5.679 -8.520 1.00 . A A . 586 GLU C 1 1
5 11786 1 1 135 GLU CA C -18.842 4.331 -8.060 1.00 . A A . 586 GLU CA 1 1
5 11787 1 1 135 GLU CB C -18.209 3.198 -8.871 1.00 . A A . 586 GLU CB 1 1
5 11788 1 1 135 GLU CD C -17.851 1.254 -7.299 1.00 . A A . 586 GLU CD 1 1
5 11789 1 1 135 GLU CG C -18.671 1.814 -8.444 1.00 . A A . 586 GLU CG 1 1
5 11790 1 1 135 GLU H H -20.707 3.654 -8.810 1.00 . A A . 586 GLU H 1 1
5 11791 1 1 135 GLU HA H -18.593 4.193 -7.018 1.00 . A A . 586 GLU HA 1 1
5 11792 1 1 135 GLU HB2 H -18.462 3.333 -9.912 1.00 . A A . 586 GLU HB2 1 1
5 11793 1 1 135 GLU HB3 H -17.136 3.247 -8.759 1.00 . A A . 586 GLU HB3 1 1
5 11794 1 1 135 GLU HG2 H -19.703 1.873 -8.133 1.00 . A A . 586 GLU HG2 1 1
5 11795 1 1 135 GLU HG3 H -18.588 1.146 -9.289 1.00 . A A . 586 GLU HG3 1 1
5 11796 1 1 135 GLU N N -20.296 4.284 -8.177 1.00 . A A . 586 GLU N 1 1
5 11797 1 1 135 GLU O O -17.394 6.239 -7.878 1.00 . A A . 586 GLU O 1 1
5 11798 1 1 135 GLU OE1 O -18.036 1.717 -6.154 1.00 . A A . 586 GLU OE1 1 1
5 11799 1 1 135 GLU OE2 O -17.023 0.352 -7.547 1.00 . A A . 586 GLU OE2 1 1
5 11800 1 1 136 MET C C -18.778 8.645 -9.303 1.00 . A A . 587 MET C 1 1
5 11801 1 1 136 MET CA C -18.324 7.475 -10.175 1.00 . A A . 587 MET CA 1 1
5 11802 1 1 136 MET CB C -18.821 7.666 -11.611 1.00 . A A . 587 MET CB 1 1
5 11803 1 1 136 MET CE C -17.698 4.951 -12.123 1.00 . A A . 587 MET CE 1 1
5 11804 1 1 136 MET CG C -17.708 7.680 -12.651 1.00 . A A . 587 MET CG 1 1
5 11805 1 1 136 MET H H -19.497 5.701 -10.115 1.00 . A A . 587 MET H 1 1
5 11806 1 1 136 MET HA H -17.242 7.449 -10.176 1.00 . A A . 587 MET HA 1 1
5 11807 1 1 136 MET HB2 H -19.500 6.864 -11.855 1.00 . A A . 587 MET HB2 1 1
5 11808 1 1 136 MET HB3 H -19.351 8.605 -11.675 1.00 . A A . 587 MET HB3 1 1
5 11809 1 1 136 MET HE1 H -17.410 4.073 -12.681 1.00 . A A . 587 MET HE1 1 1
5 11810 1 1 136 MET HE2 H -18.699 5.239 -12.401 1.00 . A A . 587 MET HE2 1 1
5 11811 1 1 136 MET HE3 H -17.665 4.733 -11.065 1.00 . A A . 587 MET HE3 1 1
5 11812 1 1 136 MET HG2 H -18.153 7.645 -13.634 1.00 . A A . 587 MET HG2 1 1
5 11813 1 1 136 MET HG3 H -17.150 8.600 -12.546 1.00 . A A . 587 MET HG3 1 1
5 11814 1 1 136 MET N N -18.795 6.194 -9.638 1.00 . A A . 587 MET N 1 1
5 11815 1 1 136 MET O O -18.075 9.647 -9.163 1.00 . A A . 587 MET O 1 1
5 11816 1 1 136 MET SD S -16.566 6.291 -12.489 1.00 . A A . 587 MET SD 1 1
5 11817 1 1 137 ILE C C -19.637 9.537 -6.516 1.00 . A A . 588 ILE C 1 1
5 11818 1 1 137 ILE CA C -20.439 9.561 -7.812 1.00 . A A . 588 ILE CA 1 1
5 11819 1 1 137 ILE CB C -21.974 9.482 -7.530 1.00 . A A . 588 ILE CB 1 1
5 11820 1 1 137 ILE CD1 C -21.971 8.617 -5.128 1.00 . A A . 588 ILE CD1 1 1
5 11821 1 1 137 ILE CG1 C -22.295 9.769 -6.056 1.00 . A A . 588 ILE CG1 1 1
5 11822 1 1 137 ILE CG2 C -22.559 8.143 -7.945 1.00 . A A . 588 ILE CG2 1 1
5 11823 1 1 137 ILE H H -20.445 7.684 -8.818 1.00 . A A . 588 ILE H 1 1
5 11824 1 1 137 ILE HA H -20.242 10.503 -8.303 1.00 . A A . 588 ILE HA 1 1
5 11825 1 1 137 ILE HB H -22.452 10.239 -8.134 1.00 . A A . 588 ILE HB 1 1
5 11826 1 1 137 ILE HD11 H -22.883 8.113 -4.848 1.00 . A A . 588 ILE HD11 1 1
5 11827 1 1 137 ILE HD12 H -21.479 8.995 -4.244 1.00 . A A . 588 ILE HD12 1 1
5 11828 1 1 137 ILE HD13 H -21.317 7.924 -5.636 1.00 . A A . 588 ILE HD13 1 1
5 11829 1 1 137 ILE HG12 H -21.726 10.626 -5.730 1.00 . A A . 588 ILE HG12 1 1
5 11830 1 1 137 ILE HG13 H -23.348 9.985 -5.961 1.00 . A A . 588 ILE HG13 1 1
5 11831 1 1 137 ILE HG21 H -22.704 8.131 -9.014 1.00 . A A . 588 ILE HG21 1 1
5 11832 1 1 137 ILE HG22 H -23.508 7.996 -7.452 1.00 . A A . 588 ILE HG22 1 1
5 11833 1 1 137 ILE HG23 H -21.883 7.353 -7.664 1.00 . A A . 588 ILE HG23 1 1
5 11834 1 1 137 ILE N N -19.940 8.509 -8.695 1.00 . A A . 588 ILE N 1 1
5 11835 1 1 137 ILE O O -19.495 10.555 -5.836 1.00 . A A . 588 ILE O 1 1
5 11836 1 1 138 GLU C C -16.987 8.995 -5.175 1.00 . A A . 589 GLU C 1 1
5 11837 1 1 138 GLU CA C -18.276 8.206 -5.008 1.00 . A A . 589 GLU CA 1 1
5 11838 1 1 138 GLU CB C -18.004 6.714 -4.740 1.00 . A A . 589 GLU CB 1 1
5 11839 1 1 138 GLU CD C -16.314 4.852 -4.473 1.00 . A A . 589 GLU CD 1 1
5 11840 1 1 138 GLU CG C -16.552 6.285 -4.908 1.00 . A A . 589 GLU CG 1 1
5 11841 1 1 138 GLU H H -19.219 7.600 -6.794 1.00 . A A . 589 GLU H 1 1
5 11842 1 1 138 GLU HA H -18.825 8.618 -4.180 1.00 . A A . 589 GLU HA 1 1
5 11843 1 1 138 GLU HB2 H -18.304 6.486 -3.729 1.00 . A A . 589 GLU HB2 1 1
5 11844 1 1 138 GLU HB3 H -18.607 6.128 -5.420 1.00 . A A . 589 GLU HB3 1 1
5 11845 1 1 138 GLU HG2 H -16.279 6.379 -5.947 1.00 . A A . 589 GLU HG2 1 1
5 11846 1 1 138 GLU HG3 H -15.927 6.935 -4.312 1.00 . A A . 589 GLU HG3 1 1
5 11847 1 1 138 GLU N N -19.089 8.365 -6.199 1.00 . A A . 589 GLU N 1 1
5 11848 1 1 138 GLU O O -16.660 9.846 -4.349 1.00 . A A . 589 GLU O 1 1
5 11849 1 1 138 GLU OE1 O -16.504 3.940 -5.305 1.00 . A A . 589 GLU OE1 1 1
5 11850 1 1 138 GLU OE2 O -15.937 4.643 -3.301 1.00 . A A . 589 GLU OE2 1 1
5 11851 1 1 139 MET C C -15.282 10.939 -6.486 1.00 . A A . 590 MET C 1 1
5 11852 1 1 139 MET CA C -15.037 9.446 -6.563 1.00 . A A . 590 MET CA 1 1
5 11853 1 1 139 MET CB C -14.486 9.081 -7.945 1.00 . A A . 590 MET CB 1 1
5 11854 1 1 139 MET CE C -15.481 11.550 -9.540 1.00 . A A . 590 MET CE 1 1
5 11855 1 1 139 MET CG C -15.558 8.835 -8.993 1.00 . A A . 590 MET CG 1 1
5 11856 1 1 139 MET H H -16.608 8.058 -6.904 1.00 . A A . 590 MET H 1 1
5 11857 1 1 139 MET HA H -14.311 9.181 -5.816 1.00 . A A . 590 MET HA 1 1
5 11858 1 1 139 MET HB2 H -13.855 9.886 -8.291 1.00 . A A . 590 MET HB2 1 1
5 11859 1 1 139 MET HB3 H -13.889 8.188 -7.854 1.00 . A A . 590 MET HB3 1 1
5 11860 1 1 139 MET HE1 H -14.783 11.518 -8.717 1.00 . A A . 590 MET HE1 1 1
5 11861 1 1 139 MET HE2 H -16.473 11.745 -9.164 1.00 . A A . 590 MET HE2 1 1
5 11862 1 1 139 MET HE3 H -15.195 12.333 -10.226 1.00 . A A . 590 MET HE3 1 1
5 11863 1 1 139 MET HG2 H -15.453 7.830 -9.366 1.00 . A A . 590 MET HG2 1 1
5 11864 1 1 139 MET HG3 H -16.518 8.939 -8.524 1.00 . A A . 590 MET HG3 1 1
5 11865 1 1 139 MET N N -16.277 8.731 -6.271 1.00 . A A . 590 MET N 1 1
5 11866 1 1 139 MET O O -14.437 11.696 -6.008 1.00 . A A . 590 MET O 1 1
5 11867 1 1 139 MET SD S -15.469 9.978 -10.389 1.00 . A A . 590 MET SD 1 1
5 11868 1 1 140 LYS C C -16.723 13.272 -5.473 1.00 . A A . 591 LYS C 1 1
5 11869 1 1 140 LYS CA C -16.812 12.764 -6.907 1.00 . A A . 591 LYS CA 1 1
5 11870 1 1 140 LYS CB C -18.225 12.977 -7.460 1.00 . A A . 591 LYS CB 1 1
5 11871 1 1 140 LYS CD C -19.610 14.223 -9.147 1.00 . A A . 591 LYS CD 1 1
5 11872 1 1 140 LYS CE C -20.601 13.167 -9.606 1.00 . A A . 591 LYS CE 1 1
5 11873 1 1 140 LYS CG C -18.251 13.616 -8.840 1.00 . A A . 591 LYS CG 1 1
5 11874 1 1 140 LYS H H -17.095 10.705 -7.309 1.00 . A A . 591 LYS H 1 1
5 11875 1 1 140 LYS HA H -16.103 13.301 -7.520 1.00 . A A . 591 LYS HA 1 1
5 11876 1 1 140 LYS HB2 H -18.723 12.021 -7.521 1.00 . A A . 591 LYS HB2 1 1
5 11877 1 1 140 LYS HB3 H -18.773 13.615 -6.782 1.00 . A A . 591 LYS HB3 1 1
5 11878 1 1 140 LYS HD2 H -19.992 14.697 -8.254 1.00 . A A . 591 LYS HD2 1 1
5 11879 1 1 140 LYS HD3 H -19.495 14.961 -9.927 1.00 . A A . 591 LYS HD3 1 1
5 11880 1 1 140 LYS HE2 H -20.053 12.302 -9.950 1.00 . A A . 591 LYS HE2 1 1
5 11881 1 1 140 LYS HE3 H -21.224 12.887 -8.770 1.00 . A A . 591 LYS HE3 1 1
5 11882 1 1 140 LYS HG2 H -17.502 14.394 -8.879 1.00 . A A . 591 LYS HG2 1 1
5 11883 1 1 140 LYS HG3 H -18.028 12.862 -9.579 1.00 . A A . 591 LYS HG3 1 1
5 11884 1 1 140 LYS HZ1 H -21.037 13.433 -11.632 1.00 . A A . 591 LYS HZ1 1 1
5 11885 1 1 140 LYS HZ2 H -21.581 14.692 -10.643 1.00 . A A . 591 LYS HZ2 1 1
5 11886 1 1 140 LYS HZ3 H -22.404 13.216 -10.659 1.00 . A A . 591 LYS HZ3 1 1
5 11887 1 1 140 LYS N N -16.456 11.358 -6.946 1.00 . A A . 591 LYS N 1 1
5 11888 1 1 140 LYS NZ N -21.466 13.661 -10.712 1.00 . A A . 591 LYS NZ 1 1
5 11889 1 1 140 LYS O O -16.147 14.326 -5.206 1.00 . A A . 591 LYS O 1 1
5 11890 1 1 141 LYS C C -15.860 12.702 -2.563 1.00 . A A . 592 LYS C 1 1
5 11891 1 1 141 LYS CA C -17.268 12.839 -3.136 1.00 . A A . 592 LYS CA 1 1
5 11892 1 1 141 LYS CB C -18.239 11.952 -2.354 1.00 . A A . 592 LYS CB 1 1
5 11893 1 1 141 LYS CD C -20.180 13.434 -2.955 1.00 . A A . 592 LYS CD 1 1
5 11894 1 1 141 LYS CE C -20.003 14.010 -4.350 1.00 . A A . 592 LYS CE 1 1
5 11895 1 1 141 LYS CG C -19.668 12.005 -2.873 1.00 . A A . 592 LYS CG 1 1
5 11896 1 1 141 LYS H H -17.723 11.661 -4.832 1.00 . A A . 592 LYS H 1 1
5 11897 1 1 141 LYS HA H -17.579 13.865 -3.042 1.00 . A A . 592 LYS HA 1 1
5 11898 1 1 141 LYS HB2 H -17.897 10.929 -2.410 1.00 . A A . 592 LYS HB2 1 1
5 11899 1 1 141 LYS HB3 H -18.243 12.266 -1.321 1.00 . A A . 592 LYS HB3 1 1
5 11900 1 1 141 LYS HD2 H -21.231 13.444 -2.703 1.00 . A A . 592 LYS HD2 1 1
5 11901 1 1 141 LYS HD3 H -19.633 14.043 -2.250 1.00 . A A . 592 LYS HD3 1 1
5 11902 1 1 141 LYS HE2 H -19.059 14.533 -4.392 1.00 . A A . 592 LYS HE2 1 1
5 11903 1 1 141 LYS HE3 H -19.997 13.198 -5.062 1.00 . A A . 592 LYS HE3 1 1
5 11904 1 1 141 LYS HG2 H -19.699 11.566 -3.859 1.00 . A A . 592 LYS HG2 1 1
5 11905 1 1 141 LYS HG3 H -20.304 11.441 -2.206 1.00 . A A . 592 LYS HG3 1 1
5 11906 1 1 141 LYS HZ1 H -21.050 15.194 -5.715 1.00 . A A . 592 LYS HZ1 1 1
5 11907 1 1 141 LYS HZ2 H -21.005 15.832 -4.150 1.00 . A A . 592 LYS HZ2 1 1
5 11908 1 1 141 LYS HZ3 H -22.021 14.527 -4.500 1.00 . A A . 592 LYS HZ3 1 1
5 11909 1 1 141 LYS N N -17.289 12.495 -4.551 1.00 . A A . 592 LYS N 1 1
5 11910 1 1 141 LYS NZ N -21.097 14.957 -4.703 1.00 . A A . 592 LYS NZ 1 1
5 11911 1 1 141 LYS O O -15.425 13.523 -1.755 1.00 . A A . 592 LYS O 1 1
5 11912 1 1 142 MET C C -12.905 12.626 -2.740 1.00 . A A . 593 MET C 1 1
5 11913 1 1 142 MET CA C -13.796 11.408 -2.514 1.00 . A A . 593 MET CA 1 1
5 11914 1 1 142 MET CB C -13.201 10.187 -3.221 1.00 . A A . 593 MET CB 1 1
5 11915 1 1 142 MET CE C -13.238 7.125 -5.119 1.00 . A A . 593 MET CE 1 1
5 11916 1 1 142 MET CG C -14.129 8.983 -3.240 1.00 . A A . 593 MET CG 1 1
5 11917 1 1 142 MET H H -15.556 11.037 -3.629 1.00 . A A . 593 MET H 1 1
5 11918 1 1 142 MET HA H -13.846 11.208 -1.453 1.00 . A A . 593 MET HA 1 1
5 11919 1 1 142 MET HB2 H -12.969 10.453 -4.241 1.00 . A A . 593 MET HB2 1 1
5 11920 1 1 142 MET HB3 H -12.290 9.904 -2.717 1.00 . A A . 593 MET HB3 1 1
5 11921 1 1 142 MET HE1 H -12.700 6.213 -5.334 1.00 . A A . 593 MET HE1 1 1
5 11922 1 1 142 MET HE2 H -12.754 7.952 -5.618 1.00 . A A . 593 MET HE2 1 1
5 11923 1 1 142 MET HE3 H -14.255 7.036 -5.477 1.00 . A A . 593 MET HE3 1 1
5 11924 1 1 142 MET HG2 H -14.718 8.988 -2.335 1.00 . A A . 593 MET HG2 1 1
5 11925 1 1 142 MET HG3 H -14.784 9.070 -4.090 1.00 . A A . 593 MET HG3 1 1
5 11926 1 1 142 MET N N -15.154 11.657 -2.985 1.00 . A A . 593 MET N 1 1
5 11927 1 1 142 MET O O -11.961 12.866 -1.987 1.00 . A A . 593 MET O 1 1
5 11928 1 1 142 MET SD S -13.244 7.414 -3.347 1.00 . A A . 593 MET SD 1 1
5 11929 1 1 143 LEU C C -12.592 15.647 -3.019 1.00 . A A . 594 LEU C 1 1
5 11930 1 1 143 LEU CA C -12.440 14.585 -4.106 1.00 . A A . 594 LEU CA 1 1
5 11931 1 1 143 LEU CB C -12.882 15.153 -5.457 1.00 . A A . 594 LEU CB 1 1
5 11932 1 1 143 LEU CD1 C -13.249 14.801 -7.912 1.00 . A A . 594 LEU CD1 1 1
5 11933 1 1 143 LEU CD2 C -11.050 14.204 -6.880 1.00 . A A . 594 LEU CD2 1 1
5 11934 1 1 143 LEU CG C -12.554 14.274 -6.665 1.00 . A A . 594 LEU CG 1 1
5 11935 1 1 143 LEU H H -13.976 13.149 -4.346 1.00 . A A . 594 LEU H 1 1
5 11936 1 1 143 LEU HA H -11.401 14.300 -4.169 1.00 . A A . 594 LEU HA 1 1
5 11937 1 1 143 LEU HB2 H -13.951 15.305 -5.426 1.00 . A A . 594 LEU HB2 1 1
5 11938 1 1 143 LEU HB3 H -12.402 16.110 -5.596 1.00 . A A . 594 LEU HB3 1 1
5 11939 1 1 143 LEU HD11 H -14.303 14.572 -7.861 1.00 . A A . 594 LEU HD11 1 1
5 11940 1 1 143 LEU HD12 H -12.820 14.333 -8.787 1.00 . A A . 594 LEU HD12 1 1
5 11941 1 1 143 LEU HD13 H -13.114 15.870 -7.974 1.00 . A A . 594 LEU HD13 1 1
5 11942 1 1 143 LEU HD21 H -10.542 14.443 -5.957 1.00 . A A . 594 LEU HD21 1 1
5 11943 1 1 143 LEU HD22 H -10.762 14.912 -7.643 1.00 . A A . 594 LEU HD22 1 1
5 11944 1 1 143 LEU HD23 H -10.777 13.207 -7.193 1.00 . A A . 594 LEU HD23 1 1
5 11945 1 1 143 LEU HG H -12.914 13.272 -6.481 1.00 . A A . 594 LEU HG 1 1
5 11946 1 1 143 LEU N N -13.212 13.391 -3.782 1.00 . A A . 594 LEU N 1 1
5 11947 1 1 143 LEU O O -11.748 16.533 -2.883 1.00 . A A . 594 LEU O 1 1
5 11948 1 1 144 SER C C -14.191 17.901 -1.729 1.00 . A A . 595 SER C 1 1
5 11949 1 1 144 SER CA C -13.932 16.505 -1.172 1.00 . A A . 595 SER CA 1 1
5 11950 1 1 144 SER CB C -12.752 16.545 -0.197 1.00 . A A . 595 SER CB 1 1
5 11951 1 1 144 SER H H -14.309 14.825 -2.402 1.00 . A A . 595 SER H 1 1
5 11952 1 1 144 SER HA H -14.812 16.174 -0.642 1.00 . A A . 595 SER HA 1 1
5 11953 1 1 144 SER HB2 H -11.899 16.993 -0.685 1.00 . A A . 595 SER HB2 1 1
5 11954 1 1 144 SER HB3 H -13.022 17.134 0.667 1.00 . A A . 595 SER HB3 1 1
5 11955 1 1 144 SER HG H -12.128 15.268 1.150 1.00 . A A . 595 SER HG 1 1
5 11956 1 1 144 SER N N -13.672 15.553 -2.247 1.00 . A A . 595 SER N 1 1
5 11957 1 1 144 SER O O -13.283 18.554 -2.243 1.00 . A A . 595 SER O 1 1
5 11958 1 1 144 SER OG O -12.399 15.241 0.230 1.00 . A A . 595 SER OG 1 1
5 11959 1 1 145 SER C C -17.117 20.137 -1.463 1.00 . A A . 596 SER C 1 1
5 11960 1 1 145 SER CA C -15.819 19.669 -2.116 1.00 . A A . 596 SER CA 1 1
5 11961 1 1 145 SER CB C -15.980 19.644 -3.638 1.00 . A A . 596 SER CB 1 1
5 11962 1 1 145 SER H H -16.117 17.782 -1.203 1.00 . A A . 596 SER H 1 1
5 11963 1 1 145 SER HA H -15.032 20.360 -1.858 1.00 . A A . 596 SER HA 1 1
5 11964 1 1 145 SER HB2 H -17.029 19.690 -3.890 1.00 . A A . 596 SER HB2 1 1
5 11965 1 1 145 SER HB3 H -15.470 20.496 -4.066 1.00 . A A . 596 SER HB3 1 1
5 11966 1 1 145 SER HG H -15.414 18.533 -5.149 1.00 . A A . 596 SER HG 1 1
5 11967 1 1 145 SER N N -15.437 18.350 -1.624 1.00 . A A . 596 SER N 1 1
5 11968 1 1 145 SER O O -17.198 21.253 -0.951 1.00 . A A . 596 SER O 1 1
5 11969 1 1 145 SER OG O -15.432 18.460 -4.192 1.00 . A A . 596 SER OG 1 1
5 11970 1 1 146 SER C C -20.371 18.407 -0.982 1.00 . A A . 597 SER C 1 1
5 11971 1 1 146 SER CA C -19.421 19.597 -0.893 1.00 . A A . 597 SER CA 1 1
5 11972 1 1 146 SER CB C -20.037 20.811 -1.593 1.00 . A A . 597 SER CB 1 1
5 11973 1 1 146 SER H H -18.001 18.399 -1.906 1.00 . A A . 597 SER H 1 1
5 11974 1 1 146 SER HA H -19.260 19.837 0.148 1.00 . A A . 597 SER HA 1 1
5 11975 1 1 146 SER HB2 H -19.582 20.932 -2.565 1.00 . A A . 597 SER HB2 1 1
5 11976 1 1 146 SER HB3 H -21.099 20.658 -1.709 1.00 . A A . 597 SER HB3 1 1
5 11977 1 1 146 SER HG H -20.277 21.923 0.003 1.00 . A A . 597 SER HG 1 1
5 11978 1 1 146 SER N N -18.128 19.275 -1.484 1.00 . A A . 597 SER N 1 1
5 11979 1 1 146 SER O O -21.508 18.519 -0.475 1.00 . A A . 597 SER O 1 1
5 11980 1 1 146 SER OG O -19.825 21.995 -0.842 1.00 . A A . 597 SER OG 1 1
6 11981 1 1 1 MET C C -6.897 20.208 9.633 1.00 . A A . 452 MET C 1 1
6 11982 1 1 1 MET CA C -7.573 20.487 8.296 1.00 . A A . 452 MET CA 1 1
6 11983 1 1 1 MET CB C -6.832 21.600 7.552 1.00 . A A . 452 MET CB 1 1
6 11984 1 1 1 MET CE C -7.010 19.593 3.985 1.00 . A A . 452 MET CE 1 1
6 11985 1 1 1 MET CG C -6.863 21.447 6.041 1.00 . A A . 452 MET CG 1 1
6 11986 1 1 1 MET H1 H -9.477 20.787 7.573 1.00 . A A . 452 MET H1 1 1
6 11987 1 1 1 MET H2 H -8.987 21.899 8.787 1.00 . A A . 452 MET H2 1 1
6 11988 1 1 1 MET H3 H -9.404 20.289 9.213 1.00 . A A . 452 MET H3 1 1
6 11989 1 1 1 MET HA H -7.556 19.588 7.698 1.00 . A A . 452 MET HA 1 1
6 11990 1 1 1 MET HB2 H -7.283 22.548 7.806 1.00 . A A . 452 MET HB2 1 1
6 11991 1 1 1 MET HB3 H -5.801 21.605 7.871 1.00 . A A . 452 MET HB3 1 1
6 11992 1 1 1 MET HE1 H -6.792 18.594 3.640 1.00 . A A . 452 MET HE1 1 1
6 11993 1 1 1 MET HE2 H -6.731 20.307 3.224 1.00 . A A . 452 MET HE2 1 1
6 11994 1 1 1 MET HE3 H -8.066 19.682 4.192 1.00 . A A . 452 MET HE3 1 1
6 11995 1 1 1 MET HG2 H -7.892 21.447 5.713 1.00 . A A . 452 MET HG2 1 1
6 11996 1 1 1 MET HG3 H -6.346 22.285 5.597 1.00 . A A . 452 MET HG3 1 1
6 11997 1 1 1 MET N N -8.987 20.903 8.484 1.00 . A A . 452 MET N 1 1
6 11998 1 1 1 MET O O -5.996 19.374 9.724 1.00 . A A . 452 MET O 1 1
6 11999 1 1 1 MET SD S -6.080 19.923 5.480 1.00 . A A . 452 MET SD 1 1
6 12000 1 1 2 ALA C C -6.937 19.300 12.487 1.00 . A A . 453 ALA C 1 1
6 12001 1 1 2 ALA CA C -6.776 20.738 12.005 1.00 . A A . 453 ALA CA 1 1
6 12002 1 1 2 ALA CB C -7.432 21.702 12.983 1.00 . A A . 453 ALA CB 1 1
6 12003 1 1 2 ALA H H -8.060 21.561 10.537 1.00 . A A . 453 ALA H 1 1
6 12004 1 1 2 ALA HA H -5.723 20.975 11.955 1.00 . A A . 453 ALA HA 1 1
6 12005 1 1 2 ALA HB1 H -6.867 21.720 13.904 1.00 . A A . 453 ALA HB1 1 1
6 12006 1 1 2 ALA HB2 H -8.441 21.377 13.186 1.00 . A A . 453 ALA HB2 1 1
6 12007 1 1 2 ALA HB3 H -7.453 22.692 12.553 1.00 . A A . 453 ALA HB3 1 1
6 12008 1 1 2 ALA N N -7.338 20.911 10.672 1.00 . A A . 453 ALA N 1 1
6 12009 1 1 2 ALA O O -6.111 18.794 13.246 1.00 . A A . 453 ALA O 1 1
6 12010 1 1 3 LYS C C -8.541 16.403 11.195 1.00 . A A . 454 LYS C 1 1
6 12011 1 1 3 LYS CA C -8.274 17.266 12.424 1.00 . A A . 454 LYS CA 1 1
6 12012 1 1 3 LYS CB C -9.469 17.204 13.376 1.00 . A A . 454 LYS CB 1 1
6 12013 1 1 3 LYS CD C -11.730 18.155 13.920 1.00 . A A . 454 LYS CD 1 1
6 12014 1 1 3 LYS CE C -11.453 19.498 14.575 1.00 . A A . 454 LYS CE 1 1
6 12015 1 1 3 LYS CG C -10.725 17.854 12.820 1.00 . A A . 454 LYS CG 1 1
6 12016 1 1 3 LYS H H -8.627 19.105 11.436 1.00 . A A . 454 LYS H 1 1
6 12017 1 1 3 LYS HA H -7.400 16.887 12.932 1.00 . A A . 454 LYS HA 1 1
6 12018 1 1 3 LYS HB2 H -9.690 16.169 13.590 1.00 . A A . 454 LYS HB2 1 1
6 12019 1 1 3 LYS HB3 H -9.208 17.704 14.296 1.00 . A A . 454 LYS HB3 1 1
6 12020 1 1 3 LYS HD2 H -12.722 18.172 13.493 1.00 . A A . 454 LYS HD2 1 1
6 12021 1 1 3 LYS HD3 H -11.672 17.379 14.668 1.00 . A A . 454 LYS HD3 1 1
6 12022 1 1 3 LYS HE2 H -12.200 19.674 15.335 1.00 . A A . 454 LYS HE2 1 1
6 12023 1 1 3 LYS HE3 H -10.475 19.465 15.033 1.00 . A A . 454 LYS HE3 1 1
6 12024 1 1 3 LYS HG2 H -10.454 18.779 12.331 1.00 . A A . 454 LYS HG2 1 1
6 12025 1 1 3 LYS HG3 H -11.177 17.185 12.102 1.00 . A A . 454 LYS HG3 1 1
6 12026 1 1 3 LYS HZ1 H -12.268 20.471 12.916 1.00 . A A . 454 LYS HZ1 1 1
6 12027 1 1 3 LYS HZ2 H -10.594 20.659 13.066 1.00 . A A . 454 LYS HZ2 1 1
6 12028 1 1 3 LYS HZ3 H -11.635 21.520 14.084 1.00 . A A . 454 LYS HZ3 1 1
6 12029 1 1 3 LYS N N -8.004 18.647 12.039 1.00 . A A . 454 LYS N 1 1
6 12030 1 1 3 LYS NZ N -11.490 20.615 13.591 1.00 . A A . 454 LYS NZ 1 1
6 12031 1 1 3 LYS O O -9.638 16.419 10.639 1.00 . A A . 454 LYS O 1 1
6 12032 1 1 4 LYS C C -7.586 13.312 10.024 1.00 . A A . 455 LYS C 1 1
6 12033 1 1 4 LYS CA C -7.652 14.780 9.612 1.00 . A A . 455 LYS CA 1 1
6 12034 1 1 4 LYS CB C -6.548 15.088 8.599 1.00 . A A . 455 LYS CB 1 1
6 12035 1 1 4 LYS CD C -4.121 15.593 8.186 1.00 . A A . 455 LYS CD 1 1
6 12036 1 1 4 LYS CE C -4.389 16.984 7.634 1.00 . A A . 455 LYS CE 1 1
6 12037 1 1 4 LYS CG C -5.164 15.193 9.217 1.00 . A A . 455 LYS CG 1 1
6 12038 1 1 4 LYS H H -6.678 15.682 11.261 1.00 . A A . 455 LYS H 1 1
6 12039 1 1 4 LYS HA H -8.611 14.971 9.156 1.00 . A A . 455 LYS HA 1 1
6 12040 1 1 4 LYS HB2 H -6.528 14.304 7.856 1.00 . A A . 455 LYS HB2 1 1
6 12041 1 1 4 LYS HB3 H -6.773 16.026 8.112 1.00 . A A . 455 LYS HB3 1 1
6 12042 1 1 4 LYS HD2 H -3.147 15.583 8.650 1.00 . A A . 455 LYS HD2 1 1
6 12043 1 1 4 LYS HD3 H -4.143 14.883 7.373 1.00 . A A . 455 LYS HD3 1 1
6 12044 1 1 4 LYS HE2 H -4.861 16.890 6.668 1.00 . A A . 455 LYS HE2 1 1
6 12045 1 1 4 LYS HE3 H -5.053 17.505 8.309 1.00 . A A . 455 LYS HE3 1 1
6 12046 1 1 4 LYS HG2 H -5.185 15.937 9.998 1.00 . A A . 455 LYS HG2 1 1
6 12047 1 1 4 LYS HG3 H -4.894 14.235 9.636 1.00 . A A . 455 LYS HG3 1 1
6 12048 1 1 4 LYS HZ1 H -2.711 17.953 8.417 1.00 . A A . 455 LYS HZ1 1 1
6 12049 1 1 4 LYS HZ2 H -3.338 18.685 7.027 1.00 . A A . 455 LYS HZ2 1 1
6 12050 1 1 4 LYS HZ3 H -2.451 17.250 6.900 1.00 . A A . 455 LYS HZ3 1 1
6 12051 1 1 4 LYS N N -7.529 15.651 10.776 1.00 . A A . 455 LYS N 1 1
6 12052 1 1 4 LYS NZ N -3.134 17.773 7.484 1.00 . A A . 455 LYS NZ 1 1
6 12053 1 1 4 LYS O O -7.376 12.995 11.195 1.00 . A A . 455 LYS O 1 1
6 12054 1 1 5 LEU C C -6.963 10.248 8.229 1.00 . A A . 456 LEU C 1 1
6 12055 1 1 5 LEU CA C -7.730 10.987 9.321 1.00 . A A . 456 LEU CA 1 1
6 12056 1 1 5 LEU CB C -9.149 10.425 9.435 1.00 . A A . 456 LEU CB 1 1
6 12057 1 1 5 LEU CD1 C -10.471 10.074 7.332 1.00 . A A . 456 LEU CD1 1 1
6 12058 1 1 5 LEU CD2 C -11.446 11.407 9.210 1.00 . A A . 456 LEU CD2 1 1
6 12059 1 1 5 LEU CG C -10.169 11.035 8.472 1.00 . A A . 456 LEU CG 1 1
6 12060 1 1 5 LEU H H -7.933 12.735 8.141 1.00 . A A . 456 LEU H 1 1
6 12061 1 1 5 LEU HA H -7.222 10.843 10.259 1.00 . A A . 456 LEU HA 1 1
6 12062 1 1 5 LEU HB2 H -9.106 9.360 9.256 1.00 . A A . 456 LEU HB2 1 1
6 12063 1 1 5 LEU HB3 H -9.496 10.588 10.444 1.00 . A A . 456 LEU HB3 1 1
6 12064 1 1 5 LEU HD11 H -10.917 10.618 6.512 1.00 . A A . 456 LEU HD11 1 1
6 12065 1 1 5 LEU HD12 H -11.158 9.314 7.675 1.00 . A A . 456 LEU HD12 1 1
6 12066 1 1 5 LEU HD13 H -9.555 9.609 7.001 1.00 . A A . 456 LEU HD13 1 1
6 12067 1 1 5 LEU HD21 H -12.221 11.639 8.494 1.00 . A A . 456 LEU HD21 1 1
6 12068 1 1 5 LEU HD22 H -11.264 12.269 9.834 1.00 . A A . 456 LEU HD22 1 1
6 12069 1 1 5 LEU HD23 H -11.761 10.578 9.826 1.00 . A A . 456 LEU HD23 1 1
6 12070 1 1 5 LEU HG H -9.753 11.936 8.046 1.00 . A A . 456 LEU HG 1 1
6 12071 1 1 5 LEU N N -7.768 12.421 9.055 1.00 . A A . 456 LEU N 1 1
6 12072 1 1 5 LEU O O -6.459 10.859 7.286 1.00 . A A . 456 LEU O 1 1
6 12073 1 1 6 LEU C C -4.698 8.511 7.291 1.00 . A A . 457 LEU C 1 1
6 12074 1 1 6 LEU CA C -6.167 8.101 7.397 1.00 . A A . 457 LEU CA 1 1
6 12075 1 1 6 LEU CB C -6.840 8.203 6.025 1.00 . A A . 457 LEU CB 1 1
6 12076 1 1 6 LEU CD1 C -7.574 5.869 5.485 1.00 . A A . 457 LEU CD1 1 1
6 12077 1 1 6 LEU CD2 C -6.827 7.398 3.652 1.00 . A A . 457 LEU CD2 1 1
6 12078 1 1 6 LEU CG C -6.628 6.999 5.107 1.00 . A A . 457 LEU CG 1 1
6 12079 1 1 6 LEU H H -7.297 8.501 9.141 1.00 . A A . 457 LEU H 1 1
6 12080 1 1 6 LEU HA H -6.219 7.077 7.736 1.00 . A A . 457 LEU HA 1 1
6 12081 1 1 6 LEU HB2 H -7.901 8.333 6.178 1.00 . A A . 457 LEU HB2 1 1
6 12082 1 1 6 LEU HB3 H -6.455 9.080 5.525 1.00 . A A . 457 LEU HB3 1 1
6 12083 1 1 6 LEU HD11 H -7.876 5.338 4.595 1.00 . A A . 457 LEU HD11 1 1
6 12084 1 1 6 LEU HD12 H -8.446 6.278 5.974 1.00 . A A . 457 LEU HD12 1 1
6 12085 1 1 6 LEU HD13 H -7.071 5.188 6.156 1.00 . A A . 457 LEU HD13 1 1
6 12086 1 1 6 LEU HD21 H -6.735 6.524 3.023 1.00 . A A . 457 LEU HD21 1 1
6 12087 1 1 6 LEU HD22 H -6.076 8.123 3.373 1.00 . A A . 457 LEU HD22 1 1
6 12088 1 1 6 LEU HD23 H -7.809 7.830 3.528 1.00 . A A . 457 LEU HD23 1 1
6 12089 1 1 6 LEU HG H -5.616 6.639 5.222 1.00 . A A . 457 LEU HG 1 1
6 12090 1 1 6 LEU N N -6.876 8.928 8.367 1.00 . A A . 457 LEU N 1 1
6 12091 1 1 6 LEU O O -4.184 8.730 6.194 1.00 . A A . 457 LEU O 1 1
6 12092 1 1 7 PRO C C -1.648 7.834 8.227 1.00 . A A . 458 PRO C 1 1
6 12093 1 1 7 PRO CA C -2.586 9.014 8.461 1.00 . A A . 458 PRO CA 1 1
6 12094 1 1 7 PRO CB C -2.418 9.550 9.878 1.00 . A A . 458 PRO CB 1 1
6 12095 1 1 7 PRO CD C -4.520 8.392 9.798 1.00 . A A . 458 PRO CD 1 1
6 12096 1 1 7 PRO CG C -3.352 8.723 10.695 1.00 . A A . 458 PRO CG 1 1
6 12097 1 1 7 PRO HA H -2.373 9.795 7.747 1.00 . A A . 458 PRO HA 1 1
6 12098 1 1 7 PRO HB2 H -1.393 9.425 10.196 1.00 . A A . 458 PRO HB2 1 1
6 12099 1 1 7 PRO HB3 H -2.688 10.594 9.908 1.00 . A A . 458 PRO HB3 1 1
6 12100 1 1 7 PRO HD2 H -4.812 7.360 9.926 1.00 . A A . 458 PRO HD2 1 1
6 12101 1 1 7 PRO HD3 H -5.350 9.048 10.010 1.00 . A A . 458 PRO HD3 1 1
6 12102 1 1 7 PRO HG2 H -2.856 7.817 11.012 1.00 . A A . 458 PRO HG2 1 1
6 12103 1 1 7 PRO HG3 H -3.687 9.287 11.552 1.00 . A A . 458 PRO HG3 1 1
6 12104 1 1 7 PRO N N -3.997 8.626 8.436 1.00 . A A . 458 PRO N 1 1
6 12105 1 1 7 PRO O O -2.029 6.678 8.411 1.00 . A A . 458 PRO O 1 1
6 12106 1 1 8 ALA C C 0.126 6.130 6.500 1.00 . A A . 459 ALA C 1 1
6 12107 1 1 8 ALA CA C 0.585 7.106 7.579 1.00 . A A . 459 ALA CA 1 1
6 12108 1 1 8 ALA CB C 0.902 6.358 8.864 1.00 . A A . 459 ALA CB 1 1
6 12109 1 1 8 ALA H H -0.171 9.078 7.707 1.00 . A A . 459 ALA H 1 1
6 12110 1 1 8 ALA HA H 1.489 7.595 7.244 1.00 . A A . 459 ALA HA 1 1
6 12111 1 1 8 ALA HB1 H 0.621 6.964 9.712 1.00 . A A . 459 ALA HB1 1 1
6 12112 1 1 8 ALA HB2 H 1.961 6.147 8.908 1.00 . A A . 459 ALA HB2 1 1
6 12113 1 1 8 ALA HB3 H 0.350 5.430 8.887 1.00 . A A . 459 ALA HB3 1 1
6 12114 1 1 8 ALA N N -0.415 8.136 7.829 1.00 . A A . 459 ALA N 1 1
6 12115 1 1 8 ALA O O -1.069 5.996 6.235 1.00 . A A . 459 ALA O 1 1
6 12116 1 1 9 PHE C C 1.308 3.096 5.226 1.00 . A A . 460 PHE C 1 1
6 12117 1 1 9 PHE CA C 0.786 4.473 4.841 1.00 . A A . 460 PHE CA 1 1
6 12118 1 1 9 PHE CB C 1.387 4.921 3.510 1.00 . A A . 460 PHE CB 1 1
6 12119 1 1 9 PHE CD1 C -0.834 5.055 2.371 1.00 . A A . 460 PHE CD1 1 1
6 12120 1 1 9 PHE CD2 C 0.688 6.870 2.095 1.00 . A A . 460 PHE CD2 1 1
6 12121 1 1 9 PHE CE1 C -1.758 5.703 1.577 1.00 . A A . 460 PHE CE1 1 1
6 12122 1 1 9 PHE CE2 C -0.234 7.525 1.301 1.00 . A A . 460 PHE CE2 1 1
6 12123 1 1 9 PHE CG C 0.397 5.629 2.638 1.00 . A A . 460 PHE CG 1 1
6 12124 1 1 9 PHE CZ C -1.459 6.941 1.042 1.00 . A A . 460 PHE CZ 1 1
6 12125 1 1 9 PHE H H 2.019 5.593 6.146 1.00 . A A . 460 PHE H 1 1
6 12126 1 1 9 PHE HA H -0.287 4.419 4.739 1.00 . A A . 460 PHE HA 1 1
6 12127 1 1 9 PHE HB2 H 2.210 5.594 3.699 1.00 . A A . 460 PHE HB2 1 1
6 12128 1 1 9 PHE HB3 H 1.749 4.057 2.972 1.00 . A A . 460 PHE HB3 1 1
6 12129 1 1 9 PHE HD1 H -1.068 4.088 2.789 1.00 . A A . 460 PHE HD1 1 1
6 12130 1 1 9 PHE HD2 H 1.647 7.327 2.297 1.00 . A A . 460 PHE HD2 1 1
6 12131 1 1 9 PHE HE1 H -2.713 5.243 1.378 1.00 . A A . 460 PHE HE1 1 1
6 12132 1 1 9 PHE HE2 H 0.003 8.493 0.883 1.00 . A A . 460 PHE HE2 1 1
6 12133 1 1 9 PHE HZ H -2.181 7.450 0.423 1.00 . A A . 460 PHE HZ 1 1
6 12134 1 1 9 PHE N N 1.085 5.445 5.886 1.00 . A A . 460 PHE N 1 1
6 12135 1 1 9 PHE O O 1.853 2.361 4.399 1.00 . A A . 460 PHE O 1 1
6 12136 1 1 10 GLN C C 0.858 0.317 6.354 1.00 . A A . 461 GLN C 1 1
6 12137 1 1 10 GLN CA C 1.581 1.480 7.025 1.00 . A A . 461 GLN CA 1 1
6 12138 1 1 10 GLN CB C 1.346 1.431 8.537 1.00 . A A . 461 GLN CB 1 1
6 12139 1 1 10 GLN CD C 1.511 -0.392 10.281 1.00 . A A . 461 GLN CD 1 1
6 12140 1 1 10 GLN CG C 2.255 0.458 9.269 1.00 . A A . 461 GLN CG 1 1
6 12141 1 1 10 GLN H H 0.695 3.393 7.101 1.00 . A A . 461 GLN H 1 1
6 12142 1 1 10 GLN HA H 2.640 1.391 6.832 1.00 . A A . 461 GLN HA 1 1
6 12143 1 1 10 GLN HB2 H 1.508 2.417 8.946 1.00 . A A . 461 GLN HB2 1 1
6 12144 1 1 10 GLN HB3 H 0.322 1.139 8.719 1.00 . A A . 461 GLN HB3 1 1
6 12145 1 1 10 GLN HE21 H 0.307 -1.079 8.856 1.00 . A A . 461 GLN HE21 1 1
6 12146 1 1 10 GLN HE22 H 0.009 -1.685 10.447 1.00 . A A . 461 GLN HE22 1 1
6 12147 1 1 10 GLN HG2 H 2.719 -0.196 8.546 1.00 . A A . 461 GLN HG2 1 1
6 12148 1 1 10 GLN HG3 H 3.019 1.019 9.786 1.00 . A A . 461 GLN HG3 1 1
6 12149 1 1 10 GLN N N 1.136 2.760 6.497 1.00 . A A . 461 GLN N 1 1
6 12150 1 1 10 GLN NE2 N 0.508 -1.126 9.814 1.00 . A A . 461 GLN NE2 1 1
6 12151 1 1 10 GLN O O 1.357 -0.803 6.340 1.00 . A A . 461 GLN O 1 1
6 12152 1 1 10 GLN OE1 O 1.833 -0.388 11.470 1.00 . A A . 461 GLN OE1 1 1
6 12153 1 1 11 ASN C C -0.483 -0.923 3.848 1.00 . A A . 462 ASN C 1 1
6 12154 1 1 11 ASN CA C -1.102 -0.481 5.173 1.00 . A A . 462 ASN CA 1 1
6 12155 1 1 11 ASN CB C -2.536 -0.001 4.933 1.00 . A A . 462 ASN CB 1 1
6 12156 1 1 11 ASN CG C -3.417 -1.082 4.339 1.00 . A A . 462 ASN CG 1 1
6 12157 1 1 11 ASN H H -0.695 1.483 5.861 1.00 . A A . 462 ASN H 1 1
6 12158 1 1 11 ASN HA H -1.126 -1.325 5.844 1.00 . A A . 462 ASN HA 1 1
6 12159 1 1 11 ASN HB2 H -2.966 0.311 5.874 1.00 . A A . 462 ASN HB2 1 1
6 12160 1 1 11 ASN HB3 H -2.519 0.841 4.254 1.00 . A A . 462 ASN HB3 1 1
6 12161 1 1 11 ASN HD21 H -4.310 -1.356 6.094 1.00 . A A . 462 ASN HD21 1 1
6 12162 1 1 11 ASN HD22 H -4.868 -2.360 4.804 1.00 . A A . 462 ASN HD22 1 1
6 12163 1 1 11 ASN N N -0.328 0.576 5.814 1.00 . A A . 462 ASN N 1 1
6 12164 1 1 11 ASN ND2 N -4.286 -1.658 5.162 1.00 . A A . 462 ASN ND2 1 1
6 12165 1 1 11 ASN O O -0.321 -2.117 3.603 1.00 . A A . 462 ASN O 1 1
6 12166 1 1 11 ASN OD1 O -3.319 -1.396 3.152 1.00 . A A . 462 ASN OD1 1 1
6 12167 1 1 12 ALA C C 1.858 -0.865 1.844 1.00 . A A . 463 ALA C 1 1
6 12168 1 1 12 ALA CA C 0.455 -0.298 1.705 1.00 . A A . 463 ALA CA 1 1
6 12169 1 1 12 ALA CB C 0.464 0.910 0.782 1.00 . A A . 463 ALA CB 1 1
6 12170 1 1 12 ALA H H -0.281 0.971 3.236 1.00 . A A . 463 ALA H 1 1
6 12171 1 1 12 ALA HA H -0.170 -1.050 1.254 1.00 . A A . 463 ALA HA 1 1
6 12172 1 1 12 ALA HB1 H 0.714 0.590 -0.221 1.00 . A A . 463 ALA HB1 1 1
6 12173 1 1 12 ALA HB2 H 1.199 1.621 1.128 1.00 . A A . 463 ALA HB2 1 1
6 12174 1 1 12 ALA HB3 H -0.512 1.370 0.781 1.00 . A A . 463 ALA HB3 1 1
6 12175 1 1 12 ALA N N -0.134 0.032 2.996 1.00 . A A . 463 ALA N 1 1
6 12176 1 1 12 ALA O O 2.158 -1.946 1.337 1.00 . A A . 463 ALA O 1 1
6 12177 1 1 13 GLU C C 4.216 -1.893 3.373 1.00 . A A . 464 GLU C 1 1
6 12178 1 1 13 GLU CA C 4.104 -0.527 2.699 1.00 . A A . 464 GLU CA 1 1
6 12179 1 1 13 GLU CB C 4.850 0.518 3.528 1.00 . A A . 464 GLU CB 1 1
6 12180 1 1 13 GLU CD C 6.317 1.382 1.663 1.00 . A A . 464 GLU CD 1 1
6 12181 1 1 13 GLU CG C 5.293 1.729 2.724 1.00 . A A . 464 GLU CG 1 1
6 12182 1 1 13 GLU H H 2.424 0.744 2.877 1.00 . A A . 464 GLU H 1 1
6 12183 1 1 13 GLU HA H 4.562 -0.585 1.724 1.00 . A A . 464 GLU HA 1 1
6 12184 1 1 13 GLU HB2 H 4.204 0.856 4.324 1.00 . A A . 464 GLU HB2 1 1
6 12185 1 1 13 GLU HB3 H 5.726 0.057 3.958 1.00 . A A . 464 GLU HB3 1 1
6 12186 1 1 13 GLU HG2 H 4.429 2.160 2.241 1.00 . A A . 464 GLU HG2 1 1
6 12187 1 1 13 GLU HG3 H 5.725 2.454 3.398 1.00 . A A . 464 GLU HG3 1 1
6 12188 1 1 13 GLU N N 2.721 -0.117 2.513 1.00 . A A . 464 GLU N 1 1
6 12189 1 1 13 GLU O O 5.084 -2.691 3.023 1.00 . A A . 464 GLU O 1 1
6 12190 1 1 13 GLU OE1 O 7.083 0.417 1.869 1.00 . A A . 464 GLU OE1 1 1
6 12191 1 1 13 GLU OE2 O 6.355 2.075 0.624 1.00 . A A . 464 GLU OE2 1 1
6 12192 1 1 14 ARG C C 3.017 -4.616 4.221 1.00 . A A . 465 ARG C 1 1
6 12193 1 1 14 ARG CA C 3.419 -3.415 5.082 1.00 . A A . 465 ARG CA 1 1
6 12194 1 1 14 ARG CB C 2.540 -3.355 6.334 1.00 . A A . 465 ARG CB 1 1
6 12195 1 1 14 ARG CD C 3.927 -3.244 8.436 1.00 . A A . 465 ARG CD 1 1
6 12196 1 1 14 ARG CG C 3.098 -2.459 7.432 1.00 . A A . 465 ARG CG 1 1
6 12197 1 1 14 ARG CZ C 2.508 -3.316 10.449 1.00 . A A . 465 ARG CZ 1 1
6 12198 1 1 14 ARG H H 2.702 -1.475 4.613 1.00 . A A . 465 ARG H 1 1
6 12199 1 1 14 ARG HA H 4.441 -3.550 5.391 1.00 . A A . 465 ARG HA 1 1
6 12200 1 1 14 ARG HB2 H 1.564 -2.984 6.058 1.00 . A A . 465 ARG HB2 1 1
6 12201 1 1 14 ARG HB3 H 2.437 -4.351 6.734 1.00 . A A . 465 ARG HB3 1 1
6 12202 1 1 14 ARG HD2 H 3.741 -4.297 8.293 1.00 . A A . 465 ARG HD2 1 1
6 12203 1 1 14 ARG HD3 H 4.973 -3.037 8.260 1.00 . A A . 465 ARG HD3 1 1
6 12204 1 1 14 ARG HE H 4.217 -2.297 10.290 1.00 . A A . 465 ARG HE 1 1
6 12205 1 1 14 ARG HG2 H 3.720 -1.701 6.983 1.00 . A A . 465 ARG HG2 1 1
6 12206 1 1 14 ARG HG3 H 2.274 -1.991 7.950 1.00 . A A . 465 ARG HG3 1 1
6 12207 1 1 14 ARG HH11 H 1.814 -4.407 8.894 1.00 . A A . 465 ARG HH11 1 1
6 12208 1 1 14 ARG HH12 H 0.831 -4.439 10.320 1.00 . A A . 465 ARG HH12 1 1
6 12209 1 1 14 ARG HH21 H 2.926 -2.336 12.167 1.00 . A A . 465 ARG HH21 1 1
6 12210 1 1 14 ARG HH22 H 1.463 -3.261 12.179 1.00 . A A . 465 ARG HH22 1 1
6 12211 1 1 14 ARG N N 3.362 -2.151 4.355 1.00 . A A . 465 ARG N 1 1
6 12212 1 1 14 ARG NE N 3.597 -2.887 9.814 1.00 . A A . 465 ARG NE 1 1
6 12213 1 1 14 ARG NH1 N 1.648 -4.120 9.838 1.00 . A A . 465 ARG NH1 1 1
6 12214 1 1 14 ARG NH2 N 2.280 -2.940 11.701 1.00 . A A . 465 ARG NH2 1 1
6 12215 1 1 14 ARG O O 3.770 -5.589 4.115 1.00 . A A . 465 ARG O 1 1
6 12216 1 1 15 LEU C C 2.238 -5.815 1.518 1.00 . A A . 466 LEU C 1 1
6 12217 1 1 15 LEU CA C 1.411 -5.707 2.792 1.00 . A A . 466 LEU CA 1 1
6 12218 1 1 15 LEU CB C -0.075 -5.667 2.439 1.00 . A A . 466 LEU CB 1 1
6 12219 1 1 15 LEU CD1 C -2.022 -4.104 2.446 1.00 . A A . 466 LEU CD1 1 1
6 12220 1 1 15 LEU CD2 C -1.644 -5.632 4.390 1.00 . A A . 466 LEU CD2 1 1
6 12221 1 1 15 LEU CG C -0.974 -4.793 3.311 1.00 . A A . 466 LEU CG 1 1
6 12222 1 1 15 LEU H H 1.259 -3.791 3.711 1.00 . A A . 466 LEU H 1 1
6 12223 1 1 15 LEU HA H 1.594 -6.597 3.378 1.00 . A A . 466 LEU HA 1 1
6 12224 1 1 15 LEU HB2 H -0.167 -5.334 1.419 1.00 . A A . 466 LEU HB2 1 1
6 12225 1 1 15 LEU HB3 H -0.439 -6.676 2.501 1.00 . A A . 466 LEU HB3 1 1
6 12226 1 1 15 LEU HD11 H -2.128 -4.644 1.513 1.00 . A A . 466 LEU HD11 1 1
6 12227 1 1 15 LEU HD12 H -1.711 -3.091 2.240 1.00 . A A . 466 LEU HD12 1 1
6 12228 1 1 15 LEU HD13 H -2.969 -4.092 2.964 1.00 . A A . 466 LEU HD13 1 1
6 12229 1 1 15 LEU HD21 H -2.633 -5.917 4.063 1.00 . A A . 466 LEU HD21 1 1
6 12230 1 1 15 LEU HD22 H -1.719 -5.055 5.300 1.00 . A A . 466 LEU HD22 1 1
6 12231 1 1 15 LEU HD23 H -1.055 -6.519 4.573 1.00 . A A . 466 LEU HD23 1 1
6 12232 1 1 15 LEU HG H -0.385 -4.036 3.794 1.00 . A A . 466 LEU HG 1 1
6 12233 1 1 15 LEU N N 1.838 -4.574 3.608 1.00 . A A . 466 LEU N 1 1
6 12234 1 1 15 LEU O O 2.698 -6.901 1.165 1.00 . A A . 466 LEU O 1 1
6 12235 1 1 16 LEU C C 4.551 -5.425 -0.114 1.00 . A A . 467 LEU C 1 1
6 12236 1 1 16 LEU CA C 3.243 -4.703 -0.391 1.00 . A A . 467 LEU CA 1 1
6 12237 1 1 16 LEU CB C 3.514 -3.280 -0.884 1.00 . A A . 467 LEU CB 1 1
6 12238 1 1 16 LEU CD1 C 3.497 -2.014 -3.052 1.00 . A A . 467 LEU CD1 1 1
6 12239 1 1 16 LEU CD2 C 5.614 -3.061 -2.241 1.00 . A A . 467 LEU CD2 1 1
6 12240 1 1 16 LEU CG C 4.100 -3.187 -2.295 1.00 . A A . 467 LEU CG 1 1
6 12241 1 1 16 LEU H H 2.069 -3.847 1.156 1.00 . A A . 467 LEU H 1 1
6 12242 1 1 16 LEU HA H 2.698 -5.249 -1.143 1.00 . A A . 467 LEU HA 1 1
6 12243 1 1 16 LEU HB2 H 2.582 -2.733 -0.863 1.00 . A A . 467 LEU HB2 1 1
6 12244 1 1 16 LEU HB3 H 4.203 -2.809 -0.199 1.00 . A A . 467 LEU HB3 1 1
6 12245 1 1 16 LEU HD11 H 3.943 -1.955 -4.038 1.00 . A A . 467 LEU HD11 1 1
6 12246 1 1 16 LEU HD12 H 3.692 -1.101 -2.514 1.00 . A A . 467 LEU HD12 1 1
6 12247 1 1 16 LEU HD13 H 2.431 -2.154 -3.147 1.00 . A A . 467 LEU HD13 1 1
6 12248 1 1 16 LEU HD21 H 5.925 -2.859 -1.227 1.00 . A A . 467 LEU HD21 1 1
6 12249 1 1 16 LEU HD22 H 5.931 -2.252 -2.883 1.00 . A A . 467 LEU HD22 1 1
6 12250 1 1 16 LEU HD23 H 6.063 -3.983 -2.578 1.00 . A A . 467 LEU HD23 1 1
6 12251 1 1 16 LEU HG H 3.859 -4.090 -2.836 1.00 . A A . 467 LEU HG 1 1
6 12252 1 1 16 LEU N N 2.445 -4.691 0.831 1.00 . A A . 467 LEU N 1 1
6 12253 1 1 16 LEU O O 5.021 -6.233 -0.914 1.00 . A A . 467 LEU O 1 1
6 12254 1 1 17 LEU C C 6.151 -7.290 1.564 1.00 . A A . 468 LEU C 1 1
6 12255 1 1 17 LEU CA C 6.326 -5.773 1.508 1.00 . A A . 468 LEU CA 1 1
6 12256 1 1 17 LEU CB C 6.681 -5.233 2.897 1.00 . A A . 468 LEU CB 1 1
6 12257 1 1 17 LEU CD1 C 7.452 -3.089 1.825 1.00 . A A . 468 LEU CD1 1 1
6 12258 1 1 17 LEU CD2 C 7.714 -3.432 4.295 1.00 . A A . 468 LEU CD2 1 1
6 12259 1 1 17 LEU CG C 7.715 -4.107 2.928 1.00 . A A . 468 LEU CG 1 1
6 12260 1 1 17 LEU H H 4.654 -4.512 1.651 1.00 . A A . 468 LEU H 1 1
6 12261 1 1 17 LEU HA H 7.115 -5.526 0.814 1.00 . A A . 468 LEU HA 1 1
6 12262 1 1 17 LEU HB2 H 5.774 -4.866 3.354 1.00 . A A . 468 LEU HB2 1 1
6 12263 1 1 17 LEU HB3 H 7.053 -6.048 3.491 1.00 . A A . 468 LEU HB3 1 1
6 12264 1 1 17 LEU HD11 H 8.221 -3.169 1.071 1.00 . A A . 468 LEU HD11 1 1
6 12265 1 1 17 LEU HD12 H 7.462 -2.093 2.242 1.00 . A A . 468 LEU HD12 1 1
6 12266 1 1 17 LEU HD13 H 6.488 -3.282 1.377 1.00 . A A . 468 LEU HD13 1 1
6 12267 1 1 17 LEU HD21 H 6.762 -2.949 4.458 1.00 . A A . 468 LEU HD21 1 1
6 12268 1 1 17 LEU HD22 H 8.502 -2.698 4.334 1.00 . A A . 468 LEU HD22 1 1
6 12269 1 1 17 LEU HD23 H 7.876 -4.176 5.063 1.00 . A A . 468 LEU HD23 1 1
6 12270 1 1 17 LEU HG H 8.694 -4.526 2.764 1.00 . A A . 468 LEU HG 1 1
6 12271 1 1 17 LEU N N 5.102 -5.146 1.057 1.00 . A A . 468 LEU N 1 1
6 12272 1 1 17 LEU O O 7.051 -8.043 1.197 1.00 . A A . 468 LEU O 1 1
6 12273 1 1 18 ALA C C 4.833 -9.894 0.831 1.00 . A A . 469 ALA C 1 1
6 12274 1 1 18 ALA CA C 4.682 -9.154 2.158 1.00 . A A . 469 ALA CA 1 1
6 12275 1 1 18 ALA CB C 3.272 -9.342 2.685 1.00 . A A . 469 ALA CB 1 1
6 12276 1 1 18 ALA H H 4.307 -7.073 2.326 1.00 . A A . 469 ALA H 1 1
6 12277 1 1 18 ALA HA H 5.366 -9.580 2.876 1.00 . A A . 469 ALA HA 1 1
6 12278 1 1 18 ALA HB1 H 3.084 -10.393 2.844 1.00 . A A . 469 ALA HB1 1 1
6 12279 1 1 18 ALA HB2 H 2.564 -8.955 1.966 1.00 . A A . 469 ALA HB2 1 1
6 12280 1 1 18 ALA HB3 H 3.165 -8.811 3.617 1.00 . A A . 469 ALA HB3 1 1
6 12281 1 1 18 ALA N N 4.982 -7.727 2.038 1.00 . A A . 469 ALA N 1 1
6 12282 1 1 18 ALA O O 5.479 -10.941 0.769 1.00 . A A . 469 ALA O 1 1
6 12283 1 1 19 HIS C C 5.687 -9.703 -2.157 1.00 . A A . 470 HIS C 1 1
6 12284 1 1 19 HIS CA C 4.327 -9.977 -1.546 1.00 . A A . 470 HIS CA 1 1
6 12285 1 1 19 HIS CB C 3.223 -9.448 -2.468 1.00 . A A . 470 HIS CB 1 1
6 12286 1 1 19 HIS CD2 C 2.691 -9.523 -5.011 1.00 . A A . 470 HIS CD2 1 1
6 12287 1 1 19 HIS CE1 C 4.123 -11.077 -5.596 1.00 . A A . 470 HIS CE1 1 1
6 12288 1 1 19 HIS CG C 3.349 -9.910 -3.891 1.00 . A A . 470 HIS CG 1 1
6 12289 1 1 19 HIS H H 3.741 -8.514 -0.123 1.00 . A A . 470 HIS H 1 1
6 12290 1 1 19 HIS HA H 4.206 -11.043 -1.419 1.00 . A A . 470 HIS HA 1 1
6 12291 1 1 19 HIS HB2 H 2.266 -9.780 -2.097 1.00 . A A . 470 HIS HB2 1 1
6 12292 1 1 19 HIS HB3 H 3.250 -8.369 -2.465 1.00 . A A . 470 HIS HB3 1 1
6 12293 1 1 19 HIS HD1 H 4.858 -11.375 -3.711 1.00 . A A . 470 HIS HD1 1 1
6 12294 1 1 19 HIS HD2 H 1.914 -8.776 -5.069 1.00 . A A . 470 HIS HD2 1 1
6 12295 1 1 19 HIS HE1 H 4.693 -11.780 -6.186 1.00 . A A . 470 HIS HE1 1 1
6 12296 1 1 19 HIS HE2 H 2.857 -10.245 -6.975 1.00 . A A . 470 HIS HE2 1 1
6 12297 1 1 19 HIS N N 4.242 -9.351 -0.228 1.00 . A A . 470 HIS N 1 1
6 12298 1 1 19 HIS ND1 N 4.238 -10.887 -4.294 1.00 . A A . 470 HIS ND1 1 1
6 12299 1 1 19 HIS NE2 N 3.191 -10.262 -6.053 1.00 . A A . 470 HIS NE2 1 1
6 12300 1 1 19 HIS O O 6.377 -10.610 -2.622 1.00 . A A . 470 HIS O 1 1
6 12301 1 1 20 MET C C 8.488 -8.786 -2.081 1.00 . A A . 471 MET C 1 1
6 12302 1 1 20 MET CA C 7.328 -7.996 -2.679 1.00 . A A . 471 MET CA 1 1
6 12303 1 1 20 MET CB C 7.498 -6.509 -2.422 1.00 . A A . 471 MET CB 1 1
6 12304 1 1 20 MET CE C 10.169 -5.306 -1.474 1.00 . A A . 471 MET CE 1 1
6 12305 1 1 20 MET CG C 8.374 -5.842 -3.448 1.00 . A A . 471 MET CG 1 1
6 12306 1 1 20 MET H H 5.453 -7.772 -1.750 1.00 . A A . 471 MET H 1 1
6 12307 1 1 20 MET HA H 7.311 -8.162 -3.740 1.00 . A A . 471 MET HA 1 1
6 12308 1 1 20 MET HB2 H 6.528 -6.037 -2.444 1.00 . A A . 471 MET HB2 1 1
6 12309 1 1 20 MET HB3 H 7.939 -6.368 -1.449 1.00 . A A . 471 MET HB3 1 1
6 12310 1 1 20 MET HE1 H 11.195 -5.146 -1.186 1.00 . A A . 471 MET HE1 1 1
6 12311 1 1 20 MET HE2 H 9.687 -5.960 -0.758 1.00 . A A . 471 MET HE2 1 1
6 12312 1 1 20 MET HE3 H 9.647 -4.358 -1.512 1.00 . A A . 471 MET HE3 1 1
6 12313 1 1 20 MET HG2 H 8.159 -6.266 -4.416 1.00 . A A . 471 MET HG2 1 1
6 12314 1 1 20 MET HG3 H 8.151 -4.789 -3.456 1.00 . A A . 471 MET HG3 1 1
6 12315 1 1 20 MET N N 6.058 -8.437 -2.142 1.00 . A A . 471 MET N 1 1
6 12316 1 1 20 MET O O 9.499 -9.027 -2.741 1.00 . A A . 471 MET O 1 1
6 12317 1 1 20 MET SD S 10.118 -6.066 -3.084 1.00 . A A . 471 MET SD 1 1
6 12318 1 1 21 MET C C 9.539 -11.341 -0.741 1.00 . A A . 472 MET C 1 1
6 12319 1 1 21 MET CA C 9.340 -9.961 -0.116 1.00 . A A . 472 MET CA 1 1
6 12320 1 1 21 MET CB C 8.922 -10.144 1.346 1.00 . A A . 472 MET CB 1 1
6 12321 1 1 21 MET CE C 8.078 -7.970 4.372 1.00 . A A . 472 MET CE 1 1
6 12322 1 1 21 MET CG C 9.506 -9.115 2.298 1.00 . A A . 472 MET CG 1 1
6 12323 1 1 21 MET H H 7.488 -8.970 -0.369 1.00 . A A . 472 MET H 1 1
6 12324 1 1 21 MET HA H 10.271 -9.417 -0.151 1.00 . A A . 472 MET HA 1 1
6 12325 1 1 21 MET HB2 H 7.846 -10.085 1.408 1.00 . A A . 472 MET HB2 1 1
6 12326 1 1 21 MET HB3 H 9.236 -11.123 1.677 1.00 . A A . 472 MET HB3 1 1
6 12327 1 1 21 MET HE1 H 8.559 -7.109 3.927 1.00 . A A . 472 MET HE1 1 1
6 12328 1 1 21 MET HE2 H 8.016 -7.837 5.441 1.00 . A A . 472 MET HE2 1 1
6 12329 1 1 21 MET HE3 H 7.082 -8.084 3.963 1.00 . A A . 472 MET HE3 1 1
6 12330 1 1 21 MET HG2 H 10.583 -9.142 2.220 1.00 . A A . 472 MET HG2 1 1
6 12331 1 1 21 MET HG3 H 9.148 -8.137 2.015 1.00 . A A . 472 MET HG3 1 1
6 12332 1 1 21 MET N N 8.325 -9.189 -0.828 1.00 . A A . 472 MET N 1 1
6 12333 1 1 21 MET O O 10.406 -12.101 -0.312 1.00 . A A . 472 MET O 1 1
6 12334 1 1 21 MET SD S 9.039 -9.432 4.011 1.00 . A A . 472 MET SD 1 1
6 12335 1 1 22 ARG C C 9.404 -13.033 -3.725 1.00 . A A . 473 ARG C 1 1
6 12336 1 1 22 ARG CA C 8.768 -13.013 -2.331 1.00 . A A . 473 ARG CA 1 1
6 12337 1 1 22 ARG CB C 7.364 -13.618 -2.405 1.00 . A A . 473 ARG CB 1 1
6 12338 1 1 22 ARG CD C 5.859 -15.425 -1.521 1.00 . A A . 473 ARG CD 1 1
6 12339 1 1 22 ARG CG C 7.017 -14.489 -1.210 1.00 . A A . 473 ARG CG 1 1
6 12340 1 1 22 ARG CZ C 6.270 -17.390 -0.093 1.00 . A A . 473 ARG CZ 1 1
6 12341 1 1 22 ARG H H 7.999 -11.061 -1.991 1.00 . A A . 473 ARG H 1 1
6 12342 1 1 22 ARG HA H 9.365 -13.635 -1.683 1.00 . A A . 473 ARG HA 1 1
6 12343 1 1 22 ARG HB2 H 6.642 -12.819 -2.463 1.00 . A A . 473 ARG HB2 1 1
6 12344 1 1 22 ARG HB3 H 7.292 -14.224 -3.297 1.00 . A A . 473 ARG HB3 1 1
6 12345 1 1 22 ARG HD2 H 4.985 -14.833 -1.747 1.00 . A A . 473 ARG HD2 1 1
6 12346 1 1 22 ARG HD3 H 6.119 -16.024 -2.382 1.00 . A A . 473 ARG HD3 1 1
6 12347 1 1 22 ARG HE H 4.776 -16.089 0.152 1.00 . A A . 473 ARG HE 1 1
6 12348 1 1 22 ARG HG2 H 7.880 -15.080 -0.942 1.00 . A A . 473 ARG HG2 1 1
6 12349 1 1 22 ARG HG3 H 6.741 -13.853 -0.381 1.00 . A A . 473 ARG HG3 1 1
6 12350 1 1 22 ARG HH11 H 7.599 -17.156 -1.600 1.00 . A A . 473 ARG HH11 1 1
6 12351 1 1 22 ARG HH12 H 7.865 -18.531 -0.582 1.00 . A A . 473 ARG HH12 1 1
6 12352 1 1 22 ARG HH21 H 5.125 -17.897 1.494 1.00 . A A . 473 ARG HH21 1 1
6 12353 1 1 22 ARG HH22 H 6.460 -18.953 1.175 1.00 . A A . 473 ARG HH22 1 1
6 12354 1 1 22 ARG N N 8.699 -11.688 -1.714 1.00 . A A . 473 ARG N 1 1
6 12355 1 1 22 ARG NE N 5.554 -16.310 -0.400 1.00 . A A . 473 ARG NE 1 1
6 12356 1 1 22 ARG NH1 N 7.331 -17.719 -0.818 1.00 . A A . 473 ARG NH1 1 1
6 12357 1 1 22 ARG NH2 N 5.924 -18.141 0.943 1.00 . A A . 473 ARG NH2 1 1
6 12358 1 1 22 ARG O O 10.412 -13.708 -3.933 1.00 . A A . 473 ARG O 1 1
6 12359 1 1 23 SER C C 9.856 -11.042 -6.547 1.00 . A A . 474 SER C 1 1
6 12360 1 1 23 SER CA C 9.303 -12.383 -6.068 1.00 . A A . 474 SER CA 1 1
6 12361 1 1 23 SER CB C 8.202 -12.849 -7.020 1.00 . A A . 474 SER CB 1 1
6 12362 1 1 23 SER H H 7.965 -11.862 -4.490 1.00 . A A . 474 SER H 1 1
6 12363 1 1 23 SER HA H 10.102 -13.106 -6.097 1.00 . A A . 474 SER HA 1 1
6 12364 1 1 23 SER HB2 H 7.459 -13.403 -6.465 1.00 . A A . 474 SER HB2 1 1
6 12365 1 1 23 SER HB3 H 7.738 -11.988 -7.481 1.00 . A A . 474 SER HB3 1 1
6 12366 1 1 23 SER HG H 8.225 -14.502 -8.071 1.00 . A A . 474 SER HG 1 1
6 12367 1 1 23 SER N N 8.791 -12.353 -4.692 1.00 . A A . 474 SER N 1 1
6 12368 1 1 23 SER O O 9.341 -9.981 -6.212 1.00 . A A . 474 SER O 1 1
6 12369 1 1 23 SER OG O 8.726 -13.685 -8.038 1.00 . A A . 474 SER OG 1 1
6 12370 1 1 24 ARG C C 10.604 -9.184 -8.874 1.00 . A A . 475 ARG C 1 1
6 12371 1 1 24 ARG CA C 11.546 -9.934 -7.926 1.00 . A A . 475 ARG CA 1 1
6 12372 1 1 24 ARG CB C 12.830 -10.325 -8.662 1.00 . A A . 475 ARG CB 1 1
6 12373 1 1 24 ARG CD C 13.657 -10.875 -10.974 1.00 . A A . 475 ARG CD 1 1
6 12374 1 1 24 ARG CG C 12.588 -11.138 -9.925 1.00 . A A . 475 ARG CG 1 1
6 12375 1 1 24 ARG CZ C 12.231 -10.827 -12.983 1.00 . A A . 475 ARG CZ 1 1
6 12376 1 1 24 ARG H H 11.261 -12.002 -7.594 1.00 . A A . 475 ARG H 1 1
6 12377 1 1 24 ARG HA H 11.802 -9.278 -7.107 1.00 . A A . 475 ARG HA 1 1
6 12378 1 1 24 ARG HB2 H 13.367 -9.427 -8.934 1.00 . A A . 475 ARG HB2 1 1
6 12379 1 1 24 ARG HB3 H 13.447 -10.910 -7.997 1.00 . A A . 475 ARG HB3 1 1
6 12380 1 1 24 ARG HD2 H 14.411 -10.227 -10.551 1.00 . A A . 475 ARG HD2 1 1
6 12381 1 1 24 ARG HD3 H 14.109 -11.816 -11.253 1.00 . A A . 475 ARG HD3 1 1
6 12382 1 1 24 ARG HE H 13.402 -9.329 -12.375 1.00 . A A . 475 ARG HE 1 1
6 12383 1 1 24 ARG HG2 H 12.597 -12.187 -9.674 1.00 . A A . 475 ARG HG2 1 1
6 12384 1 1 24 ARG HG3 H 11.624 -10.873 -10.333 1.00 . A A . 475 ARG HG3 1 1
6 12385 1 1 24 ARG HH11 H 12.143 -12.556 -11.935 1.00 . A A . 475 ARG HH11 1 1
6 12386 1 1 24 ARG HH12 H 11.150 -12.495 -13.352 1.00 . A A . 475 ARG HH12 1 1
6 12387 1 1 24 ARG HH21 H 12.096 -9.249 -14.238 1.00 . A A . 475 ARG HH21 1 1
6 12388 1 1 24 ARG HH22 H 11.123 -10.618 -14.661 1.00 . A A . 475 ARG HH22 1 1
6 12389 1 1 24 ARG N N 10.909 -11.118 -7.358 1.00 . A A . 475 ARG N 1 1
6 12390 1 1 24 ARG NE N 13.105 -10.240 -12.169 1.00 . A A . 475 ARG NE 1 1
6 12391 1 1 24 ARG NH1 N 11.807 -12.061 -12.737 1.00 . A A . 475 ARG NH1 1 1
6 12392 1 1 24 ARG NH2 N 11.779 -10.178 -14.048 1.00 . A A . 475 ARG NH2 1 1
6 12393 1 1 24 ARG O O 10.819 -8.008 -9.168 1.00 . A A . 475 ARG O 1 1
6 12394 1 1 25 ASP C C 7.790 -8.225 -9.499 1.00 . A A . 476 ASP C 1 1
6 12395 1 1 25 ASP CA C 8.601 -9.250 -10.259 1.00 . A A . 476 ASP CA 1 1
6 12396 1 1 25 ASP CB C 7.678 -10.306 -10.871 1.00 . A A . 476 ASP CB 1 1
6 12397 1 1 25 ASP CG C 6.838 -9.752 -12.005 1.00 . A A . 476 ASP CG 1 1
6 12398 1 1 25 ASP H H 9.421 -10.790 -9.079 1.00 . A A . 476 ASP H 1 1
6 12399 1 1 25 ASP HA H 9.151 -8.754 -11.044 1.00 . A A . 476 ASP HA 1 1
6 12400 1 1 25 ASP HB2 H 8.277 -11.118 -11.256 1.00 . A A . 476 ASP HB2 1 1
6 12401 1 1 25 ASP HB3 H 7.016 -10.683 -10.107 1.00 . A A . 476 ASP HB3 1 1
6 12402 1 1 25 ASP N N 9.557 -9.865 -9.351 1.00 . A A . 476 ASP N 1 1
6 12403 1 1 25 ASP O O 7.693 -7.058 -9.890 1.00 . A A . 476 ASP O 1 1
6 12404 1 1 25 ASP OD1 O 7.403 -9.069 -12.884 1.00 . A A . 476 ASP OD1 1 1
6 12405 1 1 25 ASP OD2 O 5.613 -10.001 -12.013 1.00 . A A . 476 ASP OD2 1 1
6 12406 1 1 26 VAL C C 7.425 -6.637 -7.088 1.00 . A A . 477 VAL C 1 1
6 12407 1 1 26 VAL CA C 6.492 -7.752 -7.543 1.00 . A A . 477 VAL CA 1 1
6 12408 1 1 26 VAL CB C 5.843 -8.470 -6.341 1.00 . A A . 477 VAL CB 1 1
6 12409 1 1 26 VAL CG1 C 6.852 -9.353 -5.633 1.00 . A A . 477 VAL CG1 1 1
6 12410 1 1 26 VAL CG2 C 5.212 -7.471 -5.376 1.00 . A A . 477 VAL CG2 1 1
6 12411 1 1 26 VAL H H 7.384 -9.578 -8.089 1.00 . A A . 477 VAL H 1 1
6 12412 1 1 26 VAL HA H 5.716 -7.332 -8.155 1.00 . A A . 477 VAL HA 1 1
6 12413 1 1 26 VAL HB H 5.059 -9.106 -6.721 1.00 . A A . 477 VAL HB 1 1
6 12414 1 1 26 VAL HG11 H 6.445 -9.678 -4.686 1.00 . A A . 477 VAL HG11 1 1
6 12415 1 1 26 VAL HG12 H 7.759 -8.793 -5.461 1.00 . A A . 477 VAL HG12 1 1
6 12416 1 1 26 VAL HG13 H 7.071 -10.214 -6.245 1.00 . A A . 477 VAL HG13 1 1
6 12417 1 1 26 VAL HG21 H 5.519 -7.700 -4.367 1.00 . A A . 477 VAL HG21 1 1
6 12418 1 1 26 VAL HG22 H 4.136 -7.535 -5.447 1.00 . A A . 477 VAL HG22 1 1
6 12419 1 1 26 VAL HG23 H 5.529 -6.471 -5.630 1.00 . A A . 477 VAL HG23 1 1
6 12420 1 1 26 VAL N N 7.246 -8.652 -8.374 1.00 . A A . 477 VAL N 1 1
6 12421 1 1 26 VAL O O 7.036 -5.474 -7.002 1.00 . A A . 477 VAL O 1 1
6 12422 1 1 27 ALA C C 9.819 -4.954 -7.493 1.00 . A A . 478 ALA C 1 1
6 12423 1 1 27 ALA CA C 9.700 -6.053 -6.450 1.00 . A A . 478 ALA CA 1 1
6 12424 1 1 27 ALA CB C 11.023 -6.749 -6.235 1.00 . A A . 478 ALA CB 1 1
6 12425 1 1 27 ALA H H 8.931 -7.949 -6.963 1.00 . A A . 478 ALA H 1 1
6 12426 1 1 27 ALA HA H 9.399 -5.608 -5.520 1.00 . A A . 478 ALA HA 1 1
6 12427 1 1 27 ALA HB1 H 10.869 -7.818 -6.214 1.00 . A A . 478 ALA HB1 1 1
6 12428 1 1 27 ALA HB2 H 11.440 -6.426 -5.292 1.00 . A A . 478 ALA HB2 1 1
6 12429 1 1 27 ALA HB3 H 11.701 -6.496 -7.036 1.00 . A A . 478 ALA HB3 1 1
6 12430 1 1 27 ALA N N 8.680 -7.009 -6.843 1.00 . A A . 478 ALA N 1 1
6 12431 1 1 27 ALA O O 10.075 -3.796 -7.169 1.00 . A A . 478 ALA O 1 1
6 12432 1 1 28 LEU C C 8.438 -3.371 -9.575 1.00 . A A . 479 LEU C 1 1
6 12433 1 1 28 LEU CA C 9.617 -4.312 -9.800 1.00 . A A . 479 LEU CA 1 1
6 12434 1 1 28 LEU CB C 9.522 -4.973 -11.178 1.00 . A A . 479 LEU CB 1 1
6 12435 1 1 28 LEU CD1 C 7.707 -3.917 -12.543 1.00 . A A . 479 LEU CD1 1 1
6 12436 1 1 28 LEU CD2 C 7.968 -6.408 -12.528 1.00 . A A . 479 LEU CD2 1 1
6 12437 1 1 28 LEU CG C 8.099 -5.130 -11.713 1.00 . A A . 479 LEU CG 1 1
6 12438 1 1 28 LEU H H 9.356 -6.235 -8.958 1.00 . A A . 479 LEU H 1 1
6 12439 1 1 28 LEU HA H 10.542 -3.756 -9.723 1.00 . A A . 479 LEU HA 1 1
6 12440 1 1 28 LEU HB2 H 10.087 -4.377 -11.881 1.00 . A A . 479 LEU HB2 1 1
6 12441 1 1 28 LEU HB3 H 9.971 -5.952 -11.118 1.00 . A A . 479 LEU HB3 1 1
6 12442 1 1 28 LEU HD11 H 7.917 -3.017 -11.986 1.00 . A A . 479 LEU HD11 1 1
6 12443 1 1 28 LEU HD12 H 6.652 -3.963 -12.772 1.00 . A A . 479 LEU HD12 1 1
6 12444 1 1 28 LEU HD13 H 8.274 -3.913 -13.463 1.00 . A A . 479 LEU HD13 1 1
6 12445 1 1 28 LEU HD21 H 6.956 -6.777 -12.459 1.00 . A A . 479 LEU HD21 1 1
6 12446 1 1 28 LEU HD22 H 8.649 -7.152 -12.141 1.00 . A A . 479 LEU HD22 1 1
6 12447 1 1 28 LEU HD23 H 8.208 -6.203 -13.561 1.00 . A A . 479 LEU HD23 1 1
6 12448 1 1 28 LEU HG H 7.419 -5.191 -10.873 1.00 . A A . 479 LEU HG 1 1
6 12449 1 1 28 LEU N N 9.589 -5.306 -8.746 1.00 . A A . 479 LEU N 1 1
6 12450 1 1 28 LEU O O 8.512 -2.171 -9.839 1.00 . A A . 479 LEU O 1 1
6 12451 1 1 29 VAL C C 6.358 -2.193 -7.663 1.00 . A A . 480 VAL C 1 1
6 12452 1 1 29 VAL CA C 6.130 -3.203 -8.776 1.00 . A A . 480 VAL CA 1 1
6 12453 1 1 29 VAL CB C 4.959 -4.127 -8.389 1.00 . A A . 480 VAL CB 1 1
6 12454 1 1 29 VAL CG1 C 3.658 -3.345 -8.375 1.00 . A A . 480 VAL CG1 1 1
6 12455 1 1 29 VAL CG2 C 4.863 -5.308 -9.345 1.00 . A A . 480 VAL CG2 1 1
6 12456 1 1 29 VAL H H 7.367 -4.918 -8.879 1.00 . A A . 480 VAL H 1 1
6 12457 1 1 29 VAL HA H 5.848 -2.666 -9.663 1.00 . A A . 480 VAL HA 1 1
6 12458 1 1 29 VAL HB H 5.137 -4.506 -7.393 1.00 . A A . 480 VAL HB 1 1
6 12459 1 1 29 VAL HG11 H 2.825 -4.032 -8.344 1.00 . A A . 480 VAL HG11 1 1
6 12460 1 1 29 VAL HG12 H 3.593 -2.740 -9.267 1.00 . A A . 480 VAL HG12 1 1
6 12461 1 1 29 VAL HG13 H 3.630 -2.706 -7.505 1.00 . A A . 480 VAL HG13 1 1
6 12462 1 1 29 VAL HG21 H 4.113 -5.998 -8.988 1.00 . A A . 480 VAL HG21 1 1
6 12463 1 1 29 VAL HG22 H 5.817 -5.811 -9.397 1.00 . A A . 480 VAL HG22 1 1
6 12464 1 1 29 VAL HG23 H 4.589 -4.955 -10.327 1.00 . A A . 480 VAL HG23 1 1
6 12465 1 1 29 VAL N N 7.346 -3.953 -9.067 1.00 . A A . 480 VAL N 1 1
6 12466 1 1 29 VAL O O 5.979 -1.031 -7.792 1.00 . A A . 480 VAL O 1 1
6 12467 1 1 30 VAL C C 8.075 -0.522 -5.959 1.00 . A A . 481 VAL C 1 1
6 12468 1 1 30 VAL CA C 7.249 -1.710 -5.472 1.00 . A A . 481 VAL CA 1 1
6 12469 1 1 30 VAL CB C 7.976 -2.414 -4.310 1.00 . A A . 481 VAL CB 1 1
6 12470 1 1 30 VAL CG1 C 9.213 -3.129 -4.808 1.00 . A A . 481 VAL CG1 1 1
6 12471 1 1 30 VAL CG2 C 8.322 -1.428 -3.200 1.00 . A A . 481 VAL CG2 1 1
6 12472 1 1 30 VAL H H 7.278 -3.556 -6.504 1.00 . A A . 481 VAL H 1 1
6 12473 1 1 30 VAL HA H 6.299 -1.351 -5.107 1.00 . A A . 481 VAL HA 1 1
6 12474 1 1 30 VAL HB H 7.310 -3.157 -3.902 1.00 . A A . 481 VAL HB 1 1
6 12475 1 1 30 VAL HG11 H 9.634 -3.718 -4.012 1.00 . A A . 481 VAL HG11 1 1
6 12476 1 1 30 VAL HG12 H 9.942 -2.406 -5.141 1.00 . A A . 481 VAL HG12 1 1
6 12477 1 1 30 VAL HG13 H 8.940 -3.774 -5.629 1.00 . A A . 481 VAL HG13 1 1
6 12478 1 1 30 VAL HG21 H 8.077 -0.426 -3.518 1.00 . A A . 481 VAL HG21 1 1
6 12479 1 1 30 VAL HG22 H 9.377 -1.488 -2.980 1.00 . A A . 481 VAL HG22 1 1
6 12480 1 1 30 VAL HG23 H 7.755 -1.673 -2.314 1.00 . A A . 481 VAL HG23 1 1
6 12481 1 1 30 VAL N N 6.984 -2.621 -6.571 1.00 . A A . 481 VAL N 1 1
6 12482 1 1 30 VAL O O 7.711 0.626 -5.733 1.00 . A A . 481 VAL O 1 1
6 12483 1 1 31 GLN C C 9.401 1.075 -8.254 1.00 . A A . 482 GLN C 1 1
6 12484 1 1 31 GLN CA C 10.057 0.254 -7.136 1.00 . A A . 482 GLN CA 1 1
6 12485 1 1 31 GLN CB C 11.368 -0.347 -7.646 1.00 . A A . 482 GLN CB 1 1
6 12486 1 1 31 GLN CD C 12.728 1.388 -8.879 1.00 . A A . 482 GLN CD 1 1
6 12487 1 1 31 GLN CG C 12.542 0.616 -7.587 1.00 . A A . 482 GLN CG 1 1
6 12488 1 1 31 GLN H H 9.441 -1.744 -6.783 1.00 . A A . 482 GLN H 1 1
6 12489 1 1 31 GLN HA H 10.281 0.916 -6.314 1.00 . A A . 482 GLN HA 1 1
6 12490 1 1 31 GLN HB2 H 11.610 -1.213 -7.048 1.00 . A A . 482 GLN HB2 1 1
6 12491 1 1 31 GLN HB3 H 11.234 -0.655 -8.673 1.00 . A A . 482 GLN HB3 1 1
6 12492 1 1 31 GLN HE21 H 11.739 2.939 -8.125 1.00 . A A . 482 GLN HE21 1 1
6 12493 1 1 31 GLN HE22 H 12.315 3.131 -9.743 1.00 . A A . 482 GLN HE22 1 1
6 12494 1 1 31 GLN HG2 H 12.374 1.321 -6.787 1.00 . A A . 482 GLN HG2 1 1
6 12495 1 1 31 GLN HG3 H 13.443 0.053 -7.387 1.00 . A A . 482 GLN HG3 1 1
6 12496 1 1 31 GLN N N 9.190 -0.803 -6.627 1.00 . A A . 482 GLN N 1 1
6 12497 1 1 31 GLN NE2 N 12.208 2.609 -8.920 1.00 . A A . 482 GLN NE2 1 1
6 12498 1 1 31 GLN O O 9.469 2.303 -8.254 1.00 . A A . 482 GLN O 1 1
6 12499 1 1 31 GLN OE1 O 13.334 0.892 -9.830 1.00 . A A . 482 GLN OE1 1 1
6 12500 1 1 32 GLU C C 6.820 1.635 -10.152 1.00 . A A . 483 GLU C 1 1
6 12501 1 1 32 GLU CA C 8.217 1.053 -10.396 1.00 . A A . 483 GLU CA 1 1
6 12502 1 1 32 GLU CB C 8.152 0.074 -11.569 1.00 . A A . 483 GLU CB 1 1
6 12503 1 1 32 GLU CD C 9.645 0.470 -13.568 1.00 . A A . 483 GLU CD 1 1
6 12504 1 1 32 GLU CG C 8.297 0.740 -12.928 1.00 . A A . 483 GLU CG 1 1
6 12505 1 1 32 GLU H H 8.838 -0.593 -9.205 1.00 . A A . 483 GLU H 1 1
6 12506 1 1 32 GLU HA H 8.873 1.861 -10.676 1.00 . A A . 483 GLU HA 1 1
6 12507 1 1 32 GLU HB2 H 8.943 -0.653 -11.462 1.00 . A A . 483 GLU HB2 1 1
6 12508 1 1 32 GLU HB3 H 7.200 -0.437 -11.544 1.00 . A A . 483 GLU HB3 1 1
6 12509 1 1 32 GLU HG2 H 7.524 0.368 -13.583 1.00 . A A . 483 GLU HG2 1 1
6 12510 1 1 32 GLU HG3 H 8.181 1.807 -12.805 1.00 . A A . 483 GLU HG3 1 1
6 12511 1 1 32 GLU N N 8.821 0.386 -9.237 1.00 . A A . 483 GLU N 1 1
6 12512 1 1 32 GLU O O 6.537 2.757 -10.574 1.00 . A A . 483 GLU O 1 1
6 12513 1 1 32 GLU OE1 O 10.091 -0.697 -13.543 1.00 . A A . 483 GLU OE1 1 1
6 12514 1 1 32 GLU OE2 O 10.254 1.425 -14.096 1.00 . A A . 483 GLU OE2 1 1
6 12515 1 1 33 ARG C C 4.374 2.120 -8.017 1.00 . A A . 484 ARG C 1 1
6 12516 1 1 33 ARG CA C 4.556 1.329 -9.313 1.00 . A A . 484 ARG CA 1 1
6 12517 1 1 33 ARG CB C 3.596 0.138 -9.331 1.00 . A A . 484 ARG CB 1 1
6 12518 1 1 33 ARG CD C 2.161 -1.350 -10.762 1.00 . A A . 484 ARG CD 1 1
6 12519 1 1 33 ARG CG C 3.377 -0.440 -10.719 1.00 . A A . 484 ARG CG 1 1
6 12520 1 1 33 ARG CZ C 1.668 -3.616 -11.605 1.00 . A A . 484 ARG CZ 1 1
6 12521 1 1 33 ARG H H 6.183 -0.035 -9.245 1.00 . A A . 484 ARG H 1 1
6 12522 1 1 33 ARG HA H 4.304 1.977 -10.138 1.00 . A A . 484 ARG HA 1 1
6 12523 1 1 33 ARG HB2 H 3.993 -0.642 -8.698 1.00 . A A . 484 ARG HB2 1 1
6 12524 1 1 33 ARG HB3 H 2.639 0.454 -8.941 1.00 . A A . 484 ARG HB3 1 1
6 12525 1 1 33 ARG HD2 H 1.978 -1.732 -9.770 1.00 . A A . 484 ARG HD2 1 1
6 12526 1 1 33 ARG HD3 H 1.308 -0.774 -11.088 1.00 . A A . 484 ARG HD3 1 1
6 12527 1 1 33 ARG HE H 3.023 -2.373 -12.383 1.00 . A A . 484 ARG HE 1 1
6 12528 1 1 33 ARG HG2 H 3.231 0.371 -11.417 1.00 . A A . 484 ARG HG2 1 1
6 12529 1 1 33 ARG HG3 H 4.252 -1.008 -11.004 1.00 . A A . 484 ARG HG3 1 1
6 12530 1 1 33 ARG HH11 H 0.562 -3.062 -10.005 1.00 . A A . 484 ARG HH11 1 1
6 12531 1 1 33 ARG HH12 H 0.241 -4.650 -10.616 1.00 . A A . 484 ARG HH12 1 1
6 12532 1 1 33 ARG HH21 H 2.597 -4.460 -13.190 1.00 . A A . 484 ARG HH21 1 1
6 12533 1 1 33 ARG HH22 H 1.393 -5.442 -12.423 1.00 . A A . 484 ARG HH22 1 1
6 12534 1 1 33 ARG N N 5.930 0.869 -9.528 1.00 . A A . 484 ARG N 1 1
6 12535 1 1 33 ARG NE N 2.351 -2.474 -11.678 1.00 . A A . 484 ARG NE 1 1
6 12536 1 1 33 ARG NH1 N 0.749 -3.789 -10.665 1.00 . A A . 484 ARG NH1 1 1
6 12537 1 1 33 ARG NH2 N 1.906 -4.586 -12.478 1.00 . A A . 484 ARG NH2 1 1
6 12538 1 1 33 ARG O O 3.281 2.614 -7.745 1.00 . A A . 484 ARG O 1 1
6 12539 1 1 34 ILE C C 6.613 3.707 -5.623 1.00 . A A . 485 ILE C 1 1
6 12540 1 1 34 ILE CA C 5.318 2.965 -5.951 1.00 . A A . 485 ILE CA 1 1
6 12541 1 1 34 ILE CB C 4.918 2.015 -4.785 1.00 . A A . 485 ILE CB 1 1
6 12542 1 1 34 ILE CD1 C 5.688 0.968 -2.592 1.00 . A A . 485 ILE CD1 1 1
6 12543 1 1 34 ILE CG1 C 5.965 2.006 -3.662 1.00 . A A . 485 ILE CG1 1 1
6 12544 1 1 34 ILE CG2 C 4.695 0.601 -5.306 1.00 . A A . 485 ILE CG2 1 1
6 12545 1 1 34 ILE H H 6.273 1.817 -7.463 1.00 . A A . 485 ILE H 1 1
6 12546 1 1 34 ILE HA H 4.530 3.696 -6.067 1.00 . A A . 485 ILE HA 1 1
6 12547 1 1 34 ILE HB H 3.978 2.366 -4.382 1.00 . A A . 485 ILE HB 1 1
6 12548 1 1 34 ILE HD11 H 5.659 1.447 -1.625 1.00 . A A . 485 ILE HD11 1 1
6 12549 1 1 34 ILE HD12 H 6.474 0.220 -2.599 1.00 . A A . 485 ILE HD12 1 1
6 12550 1 1 34 ILE HD13 H 4.732 0.497 -2.792 1.00 . A A . 485 ILE HD13 1 1
6 12551 1 1 34 ILE HG12 H 6.936 1.795 -4.082 1.00 . A A . 485 ILE HG12 1 1
6 12552 1 1 34 ILE HG13 H 5.985 2.975 -3.188 1.00 . A A . 485 ILE HG13 1 1
6 12553 1 1 34 ILE HG21 H 4.290 -0.016 -4.518 1.00 . A A . 485 ILE HG21 1 1
6 12554 1 1 34 ILE HG22 H 5.632 0.191 -5.639 1.00 . A A . 485 ILE HG22 1 1
6 12555 1 1 34 ILE HG23 H 4.005 0.628 -6.132 1.00 . A A . 485 ILE HG23 1 1
6 12556 1 1 34 ILE N N 5.423 2.234 -7.213 1.00 . A A . 485 ILE N 1 1
6 12557 1 1 34 ILE O O 6.587 4.839 -5.142 1.00 . A A . 485 ILE O 1 1
6 12558 1 1 35 GLY C C 9.488 3.434 -4.188 1.00 . A A . 486 GLY C 1 1
6 12559 1 1 35 GLY CA C 9.026 3.668 -5.612 1.00 . A A . 486 GLY CA 1 1
6 12560 1 1 35 GLY H H 7.692 2.157 -6.266 1.00 . A A . 486 GLY H 1 1
6 12561 1 1 35 GLY HA2 H 9.759 3.253 -6.288 1.00 . A A . 486 GLY HA2 1 1
6 12562 1 1 35 GLY HA3 H 8.954 4.732 -5.785 1.00 . A A . 486 GLY HA3 1 1
6 12563 1 1 35 GLY N N 7.738 3.060 -5.885 1.00 . A A . 486 GLY N 1 1
6 12564 1 1 35 GLY O O 10.377 2.618 -3.943 1.00 . A A . 486 GLY O 1 1
6 12565 1 1 36 GLY C C 9.368 5.330 -1.134 1.00 . A A . 487 GLY C 1 1
6 12566 1 1 36 GLY CA C 9.251 4.000 -1.850 1.00 . A A . 487 GLY CA 1 1
6 12567 1 1 36 GLY H H 8.180 4.784 -3.500 1.00 . A A . 487 GLY H 1 1
6 12568 1 1 36 GLY HA2 H 8.501 3.400 -1.353 1.00 . A A . 487 GLY HA2 1 1
6 12569 1 1 36 GLY HA3 H 10.200 3.488 -1.793 1.00 . A A . 487 GLY HA3 1 1
6 12570 1 1 36 GLY N N 8.883 4.149 -3.246 1.00 . A A . 487 GLY N 1 1
6 12571 1 1 36 GLY O O 10.465 5.867 -0.983 1.00 . A A . 487 GLY O 1 1
6 12572 1 1 37 ARG C C 8.805 6.995 1.414 1.00 . A A . 488 ARG C 1 1
6 12573 1 1 37 ARG CA C 8.215 7.140 0.016 1.00 . A A . 488 ARG CA 1 1
6 12574 1 1 37 ARG CB C 6.786 7.677 0.105 1.00 . A A . 488 ARG CB 1 1
6 12575 1 1 37 ARG CD C 5.288 9.202 -1.222 1.00 . A A . 488 ARG CD 1 1
6 12576 1 1 37 ARG CG C 6.153 7.951 -1.250 1.00 . A A . 488 ARG CG 1 1
6 12577 1 1 37 ARG CZ C 5.569 11.599 -1.723 1.00 . A A . 488 ARG CZ 1 1
6 12578 1 1 37 ARG H H 7.391 5.388 -0.839 1.00 . A A . 488 ARG H 1 1
6 12579 1 1 37 ARG HA H 8.818 7.838 -0.546 1.00 . A A . 488 ARG HA 1 1
6 12580 1 1 37 ARG HB2 H 6.174 6.954 0.625 1.00 . A A . 488 ARG HB2 1 1
6 12581 1 1 37 ARG HB3 H 6.794 8.599 0.667 1.00 . A A . 488 ARG HB3 1 1
6 12582 1 1 37 ARG HD2 H 4.355 8.989 -1.720 1.00 . A A . 488 ARG HD2 1 1
6 12583 1 1 37 ARG HD3 H 5.094 9.468 -0.192 1.00 . A A . 488 ARG HD3 1 1
6 12584 1 1 37 ARG HE H 6.680 10.130 -2.495 1.00 . A A . 488 ARG HE 1 1
6 12585 1 1 37 ARG HG2 H 6.935 8.083 -1.982 1.00 . A A . 488 ARG HG2 1 1
6 12586 1 1 37 ARG HG3 H 5.538 7.106 -1.526 1.00 . A A . 488 ARG HG3 1 1
6 12587 1 1 37 ARG HH11 H 4.079 11.185 -0.419 1.00 . A A . 488 ARG HH11 1 1
6 12588 1 1 37 ARG HH12 H 4.296 12.862 -0.789 1.00 . A A . 488 ARG HH12 1 1
6 12589 1 1 37 ARG HH21 H 6.967 12.337 -2.982 1.00 . A A . 488 ARG HH21 1 1
6 12590 1 1 37 ARG HH22 H 5.935 13.517 -2.244 1.00 . A A . 488 ARG HH22 1 1
6 12591 1 1 37 ARG N N 8.234 5.864 -0.690 1.00 . A A . 488 ARG N 1 1
6 12592 1 1 37 ARG NE N 5.935 10.329 -1.890 1.00 . A A . 488 ARG NE 1 1
6 12593 1 1 37 ARG NH1 N 4.566 11.906 -0.911 1.00 . A A . 488 ARG NH1 1 1
6 12594 1 1 37 ARG NH2 N 6.210 12.563 -2.370 1.00 . A A . 488 ARG NH2 1 1
6 12595 1 1 37 ARG O O 9.199 5.903 1.822 1.00 . A A . 488 ARG O 1 1
6 12596 1 1 38 PHE C C 8.308 7.864 4.531 1.00 . A A . 489 PHE C 1 1
6 12597 1 1 38 PHE CA C 9.408 8.098 3.499 1.00 . A A . 489 PHE CA 1 1
6 12598 1 1 38 PHE CB C 10.121 9.421 3.790 1.00 . A A . 489 PHE CB 1 1
6 12599 1 1 38 PHE CD1 C 8.471 11.124 4.610 1.00 . A A . 489 PHE CD1 1 1
6 12600 1 1 38 PHE CD2 C 9.222 11.270 2.351 1.00 . A A . 489 PHE CD2 1 1
6 12601 1 1 38 PHE CE1 C 7.672 12.235 4.420 1.00 . A A . 489 PHE CE1 1 1
6 12602 1 1 38 PHE CE2 C 8.424 12.382 2.156 1.00 . A A . 489 PHE CE2 1 1
6 12603 1 1 38 PHE CG C 9.254 10.629 3.580 1.00 . A A . 489 PHE CG 1 1
6 12604 1 1 38 PHE CZ C 7.649 12.864 3.191 1.00 . A A . 489 PHE CZ 1 1
6 12605 1 1 38 PHE H H 8.535 8.944 1.767 1.00 . A A . 489 PHE H 1 1
6 12606 1 1 38 PHE HA H 10.124 7.293 3.566 1.00 . A A . 489 PHE HA 1 1
6 12607 1 1 38 PHE HB2 H 10.452 9.425 4.817 1.00 . A A . 489 PHE HB2 1 1
6 12608 1 1 38 PHE HB3 H 10.979 9.509 3.139 1.00 . A A . 489 PHE HB3 1 1
6 12609 1 1 38 PHE HD1 H 8.489 10.632 5.572 1.00 . A A . 489 PHE HD1 1 1
6 12610 1 1 38 PHE HD2 H 9.827 10.892 1.541 1.00 . A A . 489 PHE HD2 1 1
6 12611 1 1 38 PHE HE1 H 7.067 12.611 5.231 1.00 . A A . 489 PHE HE1 1 1
6 12612 1 1 38 PHE HE2 H 8.408 12.872 1.193 1.00 . A A . 489 PHE HE2 1 1
6 12613 1 1 38 PHE HZ H 7.025 13.733 3.040 1.00 . A A . 489 PHE HZ 1 1
6 12614 1 1 38 PHE N N 8.864 8.103 2.146 1.00 . A A . 489 PHE N 1 1
6 12615 1 1 38 PHE O O 7.219 8.428 4.430 1.00 . A A . 489 PHE O 1 1
6 12616 1 1 39 ASN C C 8.319 5.961 7.717 1.00 . A A . 490 ASN C 1 1
6 12617 1 1 39 ASN CA C 7.646 6.721 6.577 1.00 . A A . 490 ASN CA 1 1
6 12618 1 1 39 ASN CB C 6.483 5.899 6.014 1.00 . A A . 490 ASN CB 1 1
6 12619 1 1 39 ASN CG C 5.336 6.768 5.540 1.00 . A A . 490 ASN CG 1 1
6 12620 1 1 39 ASN H H 9.492 6.614 5.548 1.00 . A A . 490 ASN H 1 1
6 12621 1 1 39 ASN HA H 7.261 7.654 6.960 1.00 . A A . 490 ASN HA 1 1
6 12622 1 1 39 ASN HB2 H 6.837 5.314 5.178 1.00 . A A . 490 ASN HB2 1 1
6 12623 1 1 39 ASN HB3 H 6.115 5.234 6.782 1.00 . A A . 490 ASN HB3 1 1
6 12624 1 1 39 ASN HD21 H 5.674 6.230 3.656 1.00 . A A . 490 ASN HD21 1 1
6 12625 1 1 39 ASN HD22 H 4.366 7.331 3.898 1.00 . A A . 490 ASN HD22 1 1
6 12626 1 1 39 ASN N N 8.605 7.030 5.524 1.00 . A A . 490 ASN N 1 1
6 12627 1 1 39 ASN ND2 N 5.102 6.777 4.233 1.00 . A A . 490 ASN ND2 1 1
6 12628 1 1 39 ASN O O 8.638 6.539 8.757 1.00 . A A . 490 ASN O 1 1
6 12629 1 1 39 ASN OD1 O 4.667 7.423 6.339 1.00 . A A . 490 ASN OD1 1 1
6 12630 1 1 40 ILE C C 10.370 3.079 7.929 1.00 . A A . 491 ILE C 1 1
6 12631 1 1 40 ILE CA C 9.179 3.829 8.522 1.00 . A A . 491 ILE CA 1 1
6 12632 1 1 40 ILE CB C 8.187 2.818 9.128 1.00 . A A . 491 ILE CB 1 1
6 12633 1 1 40 ILE CD1 C 5.811 3.541 8.568 1.00 . A A . 491 ILE CD1 1 1
6 12634 1 1 40 ILE CG1 C 6.919 3.533 9.597 1.00 . A A . 491 ILE CG1 1 1
6 12635 1 1 40 ILE CG2 C 8.834 2.067 10.283 1.00 . A A . 491 ILE CG2 1 1
6 12636 1 1 40 ILE H H 8.266 4.263 6.663 1.00 . A A . 491 ILE H 1 1
6 12637 1 1 40 ILE HA H 9.532 4.475 9.314 1.00 . A A . 491 ILE HA 1 1
6 12638 1 1 40 ILE HB H 7.927 2.100 8.365 1.00 . A A . 491 ILE HB 1 1
6 12639 1 1 40 ILE HD11 H 5.314 4.499 8.581 1.00 . A A . 491 ILE HD11 1 1
6 12640 1 1 40 ILE HD12 H 5.099 2.763 8.799 1.00 . A A . 491 ILE HD12 1 1
6 12641 1 1 40 ILE HD13 H 6.230 3.368 7.587 1.00 . A A . 491 ILE HD13 1 1
6 12642 1 1 40 ILE HG12 H 6.543 3.042 10.482 1.00 . A A . 491 ILE HG12 1 1
6 12643 1 1 40 ILE HG13 H 7.160 4.559 9.835 1.00 . A A . 491 ILE HG13 1 1
6 12644 1 1 40 ILE HG21 H 9.202 2.774 11.011 1.00 . A A . 491 ILE HG21 1 1
6 12645 1 1 40 ILE HG22 H 9.654 1.472 9.911 1.00 . A A . 491 ILE HG22 1 1
6 12646 1 1 40 ILE HG23 H 8.103 1.421 10.746 1.00 . A A . 491 ILE HG23 1 1
6 12647 1 1 40 ILE N N 8.539 4.665 7.514 1.00 . A A . 491 ILE N 1 1
6 12648 1 1 40 ILE O O 10.441 2.868 6.721 1.00 . A A . 491 ILE O 1 1
6 12649 1 1 41 GLU C C 12.136 0.655 7.657 1.00 . A A . 492 GLU C 1 1
6 12650 1 1 41 GLU CA C 12.500 1.972 8.341 1.00 . A A . 492 GLU CA 1 1
6 12651 1 1 41 GLU CB C 13.430 1.707 9.528 1.00 . A A . 492 GLU CB 1 1
6 12652 1 1 41 GLU CD C 15.517 2.507 10.705 1.00 . A A . 492 GLU CD 1 1
6 12653 1 1 41 GLU CG C 14.802 2.342 9.379 1.00 . A A . 492 GLU CG 1 1
6 12654 1 1 41 GLU H H 11.200 2.892 9.739 1.00 . A A . 492 GLU H 1 1
6 12655 1 1 41 GLU HA H 13.014 2.601 7.630 1.00 . A A . 492 GLU HA 1 1
6 12656 1 1 41 GLU HB2 H 12.972 2.102 10.424 1.00 . A A . 492 GLU HB2 1 1
6 12657 1 1 41 GLU HB3 H 13.560 0.641 9.642 1.00 . A A . 492 GLU HB3 1 1
6 12658 1 1 41 GLU HG2 H 15.406 1.716 8.738 1.00 . A A . 492 GLU HG2 1 1
6 12659 1 1 41 GLU HG3 H 14.686 3.315 8.924 1.00 . A A . 492 GLU HG3 1 1
6 12660 1 1 41 GLU N N 11.308 2.687 8.787 1.00 . A A . 492 GLU N 1 1
6 12661 1 1 41 GLU O O 12.632 0.352 6.574 1.00 . A A . 492 GLU O 1 1
6 12662 1 1 41 GLU OE1 O 15.474 1.565 11.524 1.00 . A A . 492 GLU OE1 1 1
6 12663 1 1 41 GLU OE2 O 16.118 3.579 10.925 1.00 . A A . 492 GLU OE2 1 1
6 12664 1 1 42 GLU C C 10.251 -1.247 6.354 1.00 . A A . 493 GLU C 1 1
6 12665 1 1 42 GLU CA C 10.838 -1.405 7.744 1.00 . A A . 493 GLU CA 1 1
6 12666 1 1 42 GLU CB C 9.815 -2.067 8.667 1.00 . A A . 493 GLU CB 1 1
6 12667 1 1 42 GLU CD C 8.406 -3.975 7.797 1.00 . A A . 493 GLU CD 1 1
6 12668 1 1 42 GLU CG C 9.704 -3.569 8.464 1.00 . A A . 493 GLU CG 1 1
6 12669 1 1 42 GLU H H 10.906 0.174 9.153 1.00 . A A . 493 GLU H 1 1
6 12670 1 1 42 GLU HA H 11.701 -2.036 7.674 1.00 . A A . 493 GLU HA 1 1
6 12671 1 1 42 GLU HB2 H 10.102 -1.884 9.692 1.00 . A A . 493 GLU HB2 1 1
6 12672 1 1 42 GLU HB3 H 8.846 -1.627 8.488 1.00 . A A . 493 GLU HB3 1 1
6 12673 1 1 42 GLU HG2 H 10.524 -3.896 7.844 1.00 . A A . 493 GLU HG2 1 1
6 12674 1 1 42 GLU HG3 H 9.766 -4.054 9.425 1.00 . A A . 493 GLU HG3 1 1
6 12675 1 1 42 GLU N N 11.267 -0.121 8.292 1.00 . A A . 493 GLU N 1 1
6 12676 1 1 42 GLU O O 10.366 -2.132 5.513 1.00 . A A . 493 GLU O 1 1
6 12677 1 1 42 GLU OE1 O 7.387 -3.286 8.007 1.00 . A A . 493 GLU OE1 1 1
6 12678 1 1 42 GLU OE2 O 8.412 -4.984 7.062 1.00 . A A . 493 GLU OE2 1 1
6 12679 1 1 43 HIS C C 9.971 0.839 3.902 1.00 . A A . 494 HIS C 1 1
6 12680 1 1 43 HIS CA C 8.987 0.183 4.854 1.00 . A A . 494 HIS CA 1 1
6 12681 1 1 43 HIS CB C 7.788 1.105 5.063 1.00 . A A . 494 HIS CB 1 1
6 12682 1 1 43 HIS CD2 C 6.833 -0.515 6.849 1.00 . A A . 494 HIS CD2 1 1
6 12683 1 1 43 HIS CE1 C 5.096 0.674 7.457 1.00 . A A . 494 HIS CE1 1 1
6 12684 1 1 43 HIS CG C 6.839 0.622 6.113 1.00 . A A . 494 HIS CG 1 1
6 12685 1 1 43 HIS H H 9.578 0.531 6.852 1.00 . A A . 494 HIS H 1 1
6 12686 1 1 43 HIS HA H 8.647 -0.745 4.422 1.00 . A A . 494 HIS HA 1 1
6 12687 1 1 43 HIS HB2 H 8.141 2.081 5.360 1.00 . A A . 494 HIS HB2 1 1
6 12688 1 1 43 HIS HB3 H 7.245 1.192 4.135 1.00 . A A . 494 HIS HB3 1 1
6 12689 1 1 43 HIS HD1 H 5.465 2.217 6.167 1.00 . A A . 494 HIS HD1 1 1
6 12690 1 1 43 HIS HD2 H 7.555 -1.317 6.795 1.00 . A A . 494 HIS HD2 1 1
6 12691 1 1 43 HIS HE1 H 4.201 1.000 7.962 1.00 . A A . 494 HIS HE1 1 1
6 12692 1 1 43 HIS HE2 H 5.524 -1.101 8.382 1.00 . A A . 494 HIS HE2 1 1
6 12693 1 1 43 HIS N N 9.619 -0.118 6.134 1.00 . A A . 494 HIS N 1 1
6 12694 1 1 43 HIS ND1 N 5.737 1.343 6.518 1.00 . A A . 494 HIS ND1 1 1
6 12695 1 1 43 HIS NE2 N 5.739 -0.458 7.676 1.00 . A A . 494 HIS NE2 1 1
6 12696 1 1 43 HIS O O 10.259 0.312 2.827 1.00 . A A . 494 HIS O 1 1
6 12697 1 1 44 ARG C C 12.621 1.800 3.138 1.00 . A A . 495 ARG C 1 1
6 12698 1 1 44 ARG CA C 11.455 2.710 3.490 1.00 . A A . 495 ARG CA 1 1
6 12699 1 1 44 ARG CB C 11.960 3.953 4.229 1.00 . A A . 495 ARG CB 1 1
6 12700 1 1 44 ARG CD C 12.650 5.043 2.070 1.00 . A A . 495 ARG CD 1 1
6 12701 1 1 44 ARG CG C 11.918 5.222 3.391 1.00 . A A . 495 ARG CG 1 1
6 12702 1 1 44 ARG CZ C 14.985 4.795 1.325 1.00 . A A . 495 ARG CZ 1 1
6 12703 1 1 44 ARG H H 10.231 2.357 5.176 1.00 . A A . 495 ARG H 1 1
6 12704 1 1 44 ARG HA H 10.959 3.015 2.580 1.00 . A A . 495 ARG HA 1 1
6 12705 1 1 44 ARG HB2 H 11.348 4.109 5.105 1.00 . A A . 495 ARG HB2 1 1
6 12706 1 1 44 ARG HB3 H 12.980 3.787 4.540 1.00 . A A . 495 ARG HB3 1 1
6 12707 1 1 44 ARG HD2 H 12.159 4.265 1.503 1.00 . A A . 495 ARG HD2 1 1
6 12708 1 1 44 ARG HD3 H 12.604 5.971 1.520 1.00 . A A . 495 ARG HD3 1 1
6 12709 1 1 44 ARG HE H 14.307 4.319 3.141 1.00 . A A . 495 ARG HE 1 1
6 12710 1 1 44 ARG HG2 H 10.889 5.474 3.188 1.00 . A A . 495 ARG HG2 1 1
6 12711 1 1 44 ARG HG3 H 12.385 6.023 3.945 1.00 . A A . 495 ARG HG3 1 1
6 12712 1 1 44 ARG HH11 H 13.731 5.543 -0.076 1.00 . A A . 495 ARG HH11 1 1
6 12713 1 1 44 ARG HH12 H 15.379 5.361 -0.576 1.00 . A A . 495 ARG HH12 1 1
6 12714 1 1 44 ARG HH21 H 16.475 4.079 2.486 1.00 . A A . 495 ARG HH21 1 1
6 12715 1 1 44 ARG HH22 H 16.937 4.529 0.878 1.00 . A A . 495 ARG HH22 1 1
6 12716 1 1 44 ARG N N 10.494 1.989 4.306 1.00 . A A . 495 ARG N 1 1
6 12717 1 1 44 ARG NE N 14.049 4.675 2.264 1.00 . A A . 495 ARG NE 1 1
6 12718 1 1 44 ARG NH1 N 14.672 5.272 0.126 1.00 . A A . 495 ARG NH1 1 1
6 12719 1 1 44 ARG NH2 N 16.235 4.438 1.584 1.00 . A A . 495 ARG NH2 1 1
6 12720 1 1 44 ARG O O 13.053 1.744 1.988 1.00 . A A . 495 ARG O 1 1
6 12721 1 1 45 ALA C C 13.809 -1.071 3.162 1.00 . A A . 496 ALA C 1 1
6 12722 1 1 45 ALA CA C 14.230 0.169 3.932 1.00 . A A . 496 ALA CA 1 1
6 12723 1 1 45 ALA CB C 14.885 -0.234 5.239 1.00 . A A . 496 ALA CB 1 1
6 12724 1 1 45 ALA H H 12.727 1.166 5.030 1.00 . A A . 496 ALA H 1 1
6 12725 1 1 45 ALA HA H 14.970 0.694 3.348 1.00 . A A . 496 ALA HA 1 1
6 12726 1 1 45 ALA HB1 H 14.277 -0.977 5.728 1.00 . A A . 496 ALA HB1 1 1
6 12727 1 1 45 ALA HB2 H 14.987 0.631 5.875 1.00 . A A . 496 ALA HB2 1 1
6 12728 1 1 45 ALA HB3 H 15.864 -0.650 5.029 1.00 . A A . 496 ALA HB3 1 1
6 12729 1 1 45 ALA N N 13.120 1.082 4.139 1.00 . A A . 496 ALA N 1 1
6 12730 1 1 45 ALA O O 14.545 -1.535 2.313 1.00 . A A . 496 ALA O 1 1
6 12731 1 1 46 LEU C C 12.333 -2.590 1.224 1.00 . A A . 497 LEU C 1 1
6 12732 1 1 46 LEU CA C 12.220 -2.831 2.725 1.00 . A A . 497 LEU CA 1 1
6 12733 1 1 46 LEU CB C 10.801 -3.257 3.098 1.00 . A A . 497 LEU CB 1 1
6 12734 1 1 46 LEU CD1 C 10.874 -5.761 3.269 1.00 . A A . 497 LEU CD1 1 1
6 12735 1 1 46 LEU CD2 C 11.799 -4.369 5.126 1.00 . A A . 497 LEU CD2 1 1
6 12736 1 1 46 LEU CG C 10.729 -4.463 4.046 1.00 . A A . 497 LEU CG 1 1
6 12737 1 1 46 LEU H H 12.056 -1.251 4.144 1.00 . A A . 497 LEU H 1 1
6 12738 1 1 46 LEU HA H 12.899 -3.614 3.003 1.00 . A A . 497 LEU HA 1 1
6 12739 1 1 46 LEU HB2 H 10.304 -2.420 3.560 1.00 . A A . 497 LEU HB2 1 1
6 12740 1 1 46 LEU HB3 H 10.273 -3.511 2.192 1.00 . A A . 497 LEU HB3 1 1
6 12741 1 1 46 LEU HD11 H 11.592 -5.628 2.474 1.00 . A A . 497 LEU HD11 1 1
6 12742 1 1 46 LEU HD12 H 9.919 -6.039 2.848 1.00 . A A . 497 LEU HD12 1 1
6 12743 1 1 46 LEU HD13 H 11.214 -6.543 3.933 1.00 . A A . 497 LEU HD13 1 1
6 12744 1 1 46 LEU HD21 H 12.601 -5.056 4.899 1.00 . A A . 497 LEU HD21 1 1
6 12745 1 1 46 LEU HD22 H 11.368 -4.623 6.083 1.00 . A A . 497 LEU HD22 1 1
6 12746 1 1 46 LEU HD23 H 12.187 -3.362 5.162 1.00 . A A . 497 LEU HD23 1 1
6 12747 1 1 46 LEU HG H 9.767 -4.475 4.533 1.00 . A A . 497 LEU HG 1 1
6 12748 1 1 46 LEU N N 12.634 -1.632 3.448 1.00 . A A . 497 LEU N 1 1
6 12749 1 1 46 LEU O O 13.036 -3.305 0.506 1.00 . A A . 497 LEU O 1 1
6 12750 1 1 47 ALA C C 13.174 -0.820 -1.021 1.00 . A A . 498 ALA C 1 1
6 12751 1 1 47 ALA CA C 11.731 -1.145 -0.622 1.00 . A A . 498 ALA CA 1 1
6 12752 1 1 47 ALA CB C 10.832 0.054 -0.852 1.00 . A A . 498 ALA CB 1 1
6 12753 1 1 47 ALA H H 11.171 -0.986 1.402 1.00 . A A . 498 ALA H 1 1
6 12754 1 1 47 ALA HA H 11.358 -1.963 -1.226 1.00 . A A . 498 ALA HA 1 1
6 12755 1 1 47 ALA HB1 H 10.768 0.633 0.060 1.00 . A A . 498 ALA HB1 1 1
6 12756 1 1 47 ALA HB2 H 9.848 -0.292 -1.133 1.00 . A A . 498 ALA HB2 1 1
6 12757 1 1 47 ALA HB3 H 11.242 0.664 -1.641 1.00 . A A . 498 ALA HB3 1 1
6 12758 1 1 47 ALA N N 11.679 -1.538 0.771 1.00 . A A . 498 ALA N 1 1
6 12759 1 1 47 ALA O O 13.585 -1.033 -2.161 1.00 . A A . 498 ALA O 1 1
6 12760 1 1 48 ALA C C 16.319 -0.958 -0.383 1.00 . A A . 499 ALA C 1 1
6 12761 1 1 48 ALA CA C 15.302 0.177 -0.294 1.00 . A A . 499 ALA CA 1 1
6 12762 1 1 48 ALA CB C 15.726 1.051 0.859 1.00 . A A . 499 ALA CB 1 1
6 12763 1 1 48 ALA H H 13.508 -0.073 0.805 1.00 . A A . 499 ALA H 1 1
6 12764 1 1 48 ALA HA H 15.342 0.769 -1.192 1.00 . A A . 499 ALA HA 1 1
6 12765 1 1 48 ALA HB1 H 14.980 1.807 1.037 1.00 . A A . 499 ALA HB1 1 1
6 12766 1 1 48 ALA HB2 H 16.672 1.516 0.630 1.00 . A A . 499 ALA HB2 1 1
6 12767 1 1 48 ALA HB3 H 15.831 0.429 1.740 1.00 . A A . 499 ALA HB3 1 1
6 12768 1 1 48 ALA N N 13.916 -0.247 -0.069 1.00 . A A . 499 ALA N 1 1
6 12769 1 1 48 ALA O O 17.000 -1.111 -1.401 1.00 . A A . 499 ALA O 1 1
6 12770 1 1 49 TYR C C 17.113 -3.884 -0.301 1.00 . A A . 500 TYR C 1 1
6 12771 1 1 49 TYR CA C 17.440 -2.794 0.719 1.00 . A A . 500 TYR CA 1 1
6 12772 1 1 49 TYR CB C 17.613 -3.356 2.131 1.00 . A A . 500 TYR CB 1 1
6 12773 1 1 49 TYR CD1 C 15.271 -4.143 1.966 1.00 . A A . 500 TYR CD1 1 1
6 12774 1 1 49 TYR CD2 C 16.703 -5.250 3.487 1.00 . A A . 500 TYR CD2 1 1
6 12775 1 1 49 TYR CE1 C 14.251 -4.968 2.301 1.00 . A A . 500 TYR CE1 1 1
6 12776 1 1 49 TYR CE2 C 15.677 -6.089 3.843 1.00 . A A . 500 TYR CE2 1 1
6 12777 1 1 49 TYR CG C 16.508 -4.265 2.544 1.00 . A A . 500 TYR CG 1 1
6 12778 1 1 49 TYR CZ C 14.444 -5.947 3.245 1.00 . A A . 500 TYR CZ 1 1
6 12779 1 1 49 TYR H H 15.927 -1.551 1.505 1.00 . A A . 500 TYR H 1 1
6 12780 1 1 49 TYR HA H 18.350 -2.352 0.443 1.00 . A A . 500 TYR HA 1 1
6 12781 1 1 49 TYR HB2 H 18.536 -3.914 2.179 1.00 . A A . 500 TYR HB2 1 1
6 12782 1 1 49 TYR HB3 H 17.654 -2.538 2.835 1.00 . A A . 500 TYR HB3 1 1
6 12783 1 1 49 TYR HD1 H 15.109 -3.373 1.236 1.00 . A A . 500 TYR HD1 1 1
6 12784 1 1 49 TYR HD2 H 17.672 -5.352 3.951 1.00 . A A . 500 TYR HD2 1 1
6 12785 1 1 49 TYR HE1 H 13.310 -4.835 1.823 1.00 . A A . 500 TYR HE1 1 1
6 12786 1 1 49 TYR HE2 H 15.840 -6.842 4.581 1.00 . A A . 500 TYR HE2 1 1
6 12787 1 1 49 TYR HH H 13.753 -7.671 3.745 1.00 . A A . 500 TYR HH 1 1
6 12788 1 1 49 TYR N N 16.461 -1.729 0.697 1.00 . A A . 500 TYR N 1 1
6 12789 1 1 49 TYR O O 17.989 -4.657 -0.698 1.00 . A A . 500 TYR O 1 1
6 12790 1 1 49 TYR OH O 13.410 -6.788 3.587 1.00 . A A . 500 TYR OH 1 1
6 12791 1 1 50 ILE C C 15.915 -4.453 -3.126 1.00 . A A . 501 ILE C 1 1
6 12792 1 1 50 ILE CA C 15.450 -4.900 -1.745 1.00 . A A . 501 ILE CA 1 1
6 12793 1 1 50 ILE CB C 13.920 -5.114 -1.739 1.00 . A A . 501 ILE CB 1 1
6 12794 1 1 50 ILE CD1 C 13.044 -7.502 -1.711 1.00 . A A . 501 ILE CD1 1 1
6 12795 1 1 50 ILE CG1 C 13.556 -6.355 -2.554 1.00 . A A . 501 ILE CG1 1 1
6 12796 1 1 50 ILE CG2 C 13.194 -3.887 -2.276 1.00 . A A . 501 ILE CG2 1 1
6 12797 1 1 50 ILE H H 15.204 -3.271 -0.425 1.00 . A A . 501 ILE H 1 1
6 12798 1 1 50 ILE HA H 15.927 -5.839 -1.503 1.00 . A A . 501 ILE HA 1 1
6 12799 1 1 50 ILE HB H 13.607 -5.264 -0.717 1.00 . A A . 501 ILE HB 1 1
6 12800 1 1 50 ILE HD11 H 12.777 -7.137 -0.730 1.00 . A A . 501 ILE HD11 1 1
6 12801 1 1 50 ILE HD12 H 13.817 -8.251 -1.620 1.00 . A A . 501 ILE HD12 1 1
6 12802 1 1 50 ILE HD13 H 12.175 -7.936 -2.183 1.00 . A A . 501 ILE HD13 1 1
6 12803 1 1 50 ILE HG12 H 12.786 -6.097 -3.265 1.00 . A A . 501 ILE HG12 1 1
6 12804 1 1 50 ILE HG13 H 14.431 -6.697 -3.085 1.00 . A A . 501 ILE HG13 1 1
6 12805 1 1 50 ILE HG21 H 12.798 -4.102 -3.258 1.00 . A A . 501 ILE HG21 1 1
6 12806 1 1 50 ILE HG22 H 13.883 -3.064 -2.340 1.00 . A A . 501 ILE HG22 1 1
6 12807 1 1 50 ILE HG23 H 12.384 -3.628 -1.610 1.00 . A A . 501 ILE HG23 1 1
6 12808 1 1 50 ILE N N 15.859 -3.924 -0.752 1.00 . A A . 501 ILE N 1 1
6 12809 1 1 50 ILE O O 16.261 -5.274 -3.978 1.00 . A A . 501 ILE O 1 1
6 12810 1 1 51 TYR C C 17.887 -2.858 -4.758 1.00 . A A . 502 TYR C 1 1
6 12811 1 1 51 TYR CA C 16.404 -2.573 -4.589 1.00 . A A . 502 TYR CA 1 1
6 12812 1 1 51 TYR CB C 16.144 -1.067 -4.631 1.00 . A A . 502 TYR CB 1 1
6 12813 1 1 51 TYR CD1 C 15.634 -1.118 -7.104 1.00 . A A . 502 TYR CD1 1 1
6 12814 1 1 51 TYR CD2 C 16.897 0.716 -6.254 1.00 . A A . 502 TYR CD2 1 1
6 12815 1 1 51 TYR CE1 C 15.708 -0.585 -8.377 1.00 . A A . 502 TYR CE1 1 1
6 12816 1 1 51 TYR CE2 C 16.974 1.256 -7.525 1.00 . A A . 502 TYR CE2 1 1
6 12817 1 1 51 TYR CG C 16.226 -0.478 -6.023 1.00 . A A . 502 TYR CG 1 1
6 12818 1 1 51 TYR CZ C 16.378 0.602 -8.582 1.00 . A A . 502 TYR CZ 1 1
6 12819 1 1 51 TYR H H 15.684 -2.533 -2.604 1.00 . A A . 502 TYR H 1 1
6 12820 1 1 51 TYR HA H 15.859 -3.053 -5.389 1.00 . A A . 502 TYR HA 1 1
6 12821 1 1 51 TYR HB2 H 15.156 -0.867 -4.246 1.00 . A A . 502 TYR HB2 1 1
6 12822 1 1 51 TYR HB3 H 16.875 -0.565 -4.015 1.00 . A A . 502 TYR HB3 1 1
6 12823 1 1 51 TYR HD1 H 15.109 -2.048 -6.940 1.00 . A A . 502 TYR HD1 1 1
6 12824 1 1 51 TYR HD2 H 17.363 1.226 -5.424 1.00 . A A . 502 TYR HD2 1 1
6 12825 1 1 51 TYR HE1 H 15.240 -1.098 -9.204 1.00 . A A . 502 TYR HE1 1 1
6 12826 1 1 51 TYR HE2 H 17.500 2.185 -7.684 1.00 . A A . 502 TYR HE2 1 1
6 12827 1 1 51 TYR HH H 16.606 0.433 -10.484 1.00 . A A . 502 TYR HH 1 1
6 12828 1 1 51 TYR N N 15.949 -3.137 -3.328 1.00 . A A . 502 TYR N 1 1
6 12829 1 1 51 TYR O O 18.352 -3.182 -5.851 1.00 . A A . 502 TYR O 1 1
6 12830 1 1 51 TYR OH O 16.454 1.136 -9.847 1.00 . A A . 502 TYR OH 1 1
6 12831 1 1 52 ALA C C 20.296 -4.482 -4.049 1.00 . A A . 503 ALA C 1 1
6 12832 1 1 52 ALA CA C 20.054 -3.027 -3.668 1.00 . A A . 503 ALA CA 1 1
6 12833 1 1 52 ALA CB C 20.669 -2.720 -2.311 1.00 . A A . 503 ALA CB 1 1
6 12834 1 1 52 ALA H H 18.191 -2.510 -2.808 1.00 . A A . 503 ALA H 1 1
6 12835 1 1 52 ALA HA H 20.513 -2.385 -4.406 1.00 . A A . 503 ALA HA 1 1
6 12836 1 1 52 ALA HB1 H 21.093 -1.726 -2.325 1.00 . A A . 503 ALA HB1 1 1
6 12837 1 1 52 ALA HB2 H 21.446 -3.438 -2.096 1.00 . A A . 503 ALA HB2 1 1
6 12838 1 1 52 ALA HB3 H 19.906 -2.775 -1.549 1.00 . A A . 503 ALA HB3 1 1
6 12839 1 1 52 ALA N N 18.625 -2.756 -3.654 1.00 . A A . 503 ALA N 1 1
6 12840 1 1 52 ALA O O 21.165 -4.790 -4.872 1.00 . A A . 503 ALA O 1 1
6 12841 1 1 53 PHE C C 19.489 -7.029 -5.256 1.00 . A A . 504 PHE C 1 1
6 12842 1 1 53 PHE CA C 19.612 -6.799 -3.754 1.00 . A A . 504 PHE CA 1 1
6 12843 1 1 53 PHE CB C 18.519 -7.578 -3.015 1.00 . A A . 504 PHE CB 1 1
6 12844 1 1 53 PHE CD1 C 19.913 -7.723 -0.935 1.00 . A A . 504 PHE CD1 1 1
6 12845 1 1 53 PHE CD2 C 18.598 -9.613 -1.554 1.00 . A A . 504 PHE CD2 1 1
6 12846 1 1 53 PHE CE1 C 20.374 -8.404 0.175 1.00 . A A . 504 PHE CE1 1 1
6 12847 1 1 53 PHE CE2 C 19.056 -10.300 -0.446 1.00 . A A . 504 PHE CE2 1 1
6 12848 1 1 53 PHE CG C 19.021 -8.320 -1.811 1.00 . A A . 504 PHE CG 1 1
6 12849 1 1 53 PHE CZ C 19.945 -9.695 0.420 1.00 . A A . 504 PHE CZ 1 1
6 12850 1 1 53 PHE H H 18.820 -5.068 -2.827 1.00 . A A . 504 PHE H 1 1
6 12851 1 1 53 PHE HA H 20.581 -7.138 -3.422 1.00 . A A . 504 PHE HA 1 1
6 12852 1 1 53 PHE HB2 H 17.756 -6.890 -2.684 1.00 . A A . 504 PHE HB2 1 1
6 12853 1 1 53 PHE HB3 H 18.080 -8.298 -3.690 1.00 . A A . 504 PHE HB3 1 1
6 12854 1 1 53 PHE HD1 H 20.249 -6.715 -1.125 1.00 . A A . 504 PHE HD1 1 1
6 12855 1 1 53 PHE HD2 H 17.902 -10.087 -2.230 1.00 . A A . 504 PHE HD2 1 1
6 12856 1 1 53 PHE HE1 H 21.070 -7.928 0.849 1.00 . A A . 504 PHE HE1 1 1
6 12857 1 1 53 PHE HE2 H 18.718 -11.307 -0.257 1.00 . A A . 504 PHE HE2 1 1
6 12858 1 1 53 PHE HZ H 20.304 -10.229 1.287 1.00 . A A . 504 PHE HZ 1 1
6 12859 1 1 53 PHE N N 19.502 -5.376 -3.462 1.00 . A A . 504 PHE N 1 1
6 12860 1 1 53 PHE O O 20.180 -7.872 -5.828 1.00 . A A . 504 PHE O 1 1
6 12861 1 1 54 TYR C C 19.548 -5.712 -8.079 1.00 . A A . 505 TYR C 1 1
6 12862 1 1 54 TYR CA C 18.396 -6.356 -7.324 1.00 . A A . 505 TYR CA 1 1
6 12863 1 1 54 TYR CB C 17.067 -5.703 -7.702 1.00 . A A . 505 TYR CB 1 1
6 12864 1 1 54 TYR CD1 C 15.898 -7.571 -6.491 1.00 . A A . 505 TYR CD1 1 1
6 12865 1 1 54 TYR CD2 C 14.838 -5.435 -6.541 1.00 . A A . 505 TYR CD2 1 1
6 12866 1 1 54 TYR CE1 C 14.860 -8.080 -5.748 1.00 . A A . 505 TYR CE1 1 1
6 12867 1 1 54 TYR CE2 C 13.787 -5.937 -5.797 1.00 . A A . 505 TYR CE2 1 1
6 12868 1 1 54 TYR CG C 15.909 -6.244 -6.900 1.00 . A A . 505 TYR CG 1 1
6 12869 1 1 54 TYR CZ C 13.806 -7.268 -5.401 1.00 . A A . 505 TYR CZ 1 1
6 12870 1 1 54 TYR H H 18.095 -5.599 -5.372 1.00 . A A . 505 TYR H 1 1
6 12871 1 1 54 TYR HA H 18.357 -7.404 -7.581 1.00 . A A . 505 TYR HA 1 1
6 12872 1 1 54 TYR HB2 H 17.130 -4.639 -7.527 1.00 . A A . 505 TYR HB2 1 1
6 12873 1 1 54 TYR HB3 H 16.866 -5.884 -8.748 1.00 . A A . 505 TYR HB3 1 1
6 12874 1 1 54 TYR HD1 H 16.726 -8.209 -6.764 1.00 . A A . 505 TYR HD1 1 1
6 12875 1 1 54 TYR HD2 H 14.832 -4.402 -6.853 1.00 . A A . 505 TYR HD2 1 1
6 12876 1 1 54 TYR HE1 H 14.873 -9.115 -5.443 1.00 . A A . 505 TYR HE1 1 1
6 12877 1 1 54 TYR HE2 H 12.955 -5.290 -5.530 1.00 . A A . 505 TYR HE2 1 1
6 12878 1 1 54 TYR HH H 12.459 -8.595 -5.064 1.00 . A A . 505 TYR HH 1 1
6 12879 1 1 54 TYR N N 18.609 -6.257 -5.887 1.00 . A A . 505 TYR N 1 1
6 12880 1 1 54 TYR O O 19.913 -6.153 -9.168 1.00 . A A . 505 TYR O 1 1
6 12881 1 1 54 TYR OH O 12.776 -7.788 -4.653 1.00 . A A . 505 TYR OH 1 1
6 12882 1 1 55 GLU C C 22.379 -5.008 -8.369 1.00 . A A . 506 GLU C 1 1
6 12883 1 1 55 GLU CA C 21.271 -3.999 -8.090 1.00 . A A . 506 GLU CA 1 1
6 12884 1 1 55 GLU CB C 21.785 -2.885 -7.175 1.00 . A A . 506 GLU CB 1 1
6 12885 1 1 55 GLU CD C 22.736 -0.985 -8.541 1.00 . A A . 506 GLU CD 1 1
6 12886 1 1 55 GLU CG C 21.558 -1.489 -7.731 1.00 . A A . 506 GLU CG 1 1
6 12887 1 1 55 GLU H H 19.816 -4.385 -6.602 1.00 . A A . 506 GLU H 1 1
6 12888 1 1 55 GLU HA H 20.942 -3.571 -9.025 1.00 . A A . 506 GLU HA 1 1
6 12889 1 1 55 GLU HB2 H 21.279 -2.957 -6.222 1.00 . A A . 506 GLU HB2 1 1
6 12890 1 1 55 GLU HB3 H 22.846 -3.019 -7.019 1.00 . A A . 506 GLU HB3 1 1
6 12891 1 1 55 GLU HG2 H 20.684 -1.507 -8.367 1.00 . A A . 506 GLU HG2 1 1
6 12892 1 1 55 GLU HG3 H 21.388 -0.810 -6.908 1.00 . A A . 506 GLU HG3 1 1
6 12893 1 1 55 GLU N N 20.138 -4.680 -7.480 1.00 . A A . 506 GLU N 1 1
6 12894 1 1 55 GLU O O 23.113 -4.893 -9.350 1.00 . A A . 506 GLU O 1 1
6 12895 1 1 55 GLU OE1 O 23.850 -1.522 -8.364 1.00 . A A . 506 GLU OE1 1 1
6 12896 1 1 55 GLU OE2 O 22.544 -0.055 -9.351 1.00 . A A . 506 GLU OE2 1 1
6 12897 1 1 56 GLU C C 22.864 -8.278 -8.345 1.00 . A A . 507 GLU C 1 1
6 12898 1 1 56 GLU CA C 23.470 -7.064 -7.643 1.00 . A A . 507 GLU CA 1 1
6 12899 1 1 56 GLU CB C 24.021 -7.468 -6.273 1.00 . A A . 507 GLU CB 1 1
6 12900 1 1 56 GLU CD C 26.196 -6.345 -5.648 1.00 . A A . 507 GLU CD 1 1
6 12901 1 1 56 GLU CG C 25.536 -7.579 -6.235 1.00 . A A . 507 GLU CG 1 1
6 12902 1 1 56 GLU H H 21.847 -6.047 -6.742 1.00 . A A . 507 GLU H 1 1
6 12903 1 1 56 GLU HA H 24.277 -6.677 -8.248 1.00 . A A . 507 GLU HA 1 1
6 12904 1 1 56 GLU HB2 H 23.716 -6.731 -5.544 1.00 . A A . 507 GLU HB2 1 1
6 12905 1 1 56 GLU HB3 H 23.604 -8.427 -5.998 1.00 . A A . 507 GLU HB3 1 1
6 12906 1 1 56 GLU HG2 H 25.807 -8.433 -5.632 1.00 . A A . 507 GLU HG2 1 1
6 12907 1 1 56 GLU HG3 H 25.900 -7.720 -7.242 1.00 . A A . 507 GLU HG3 1 1
6 12908 1 1 56 GLU N N 22.474 -6.011 -7.499 1.00 . A A . 507 GLU N 1 1
6 12909 1 1 56 GLU O O 23.567 -9.037 -9.012 1.00 . A A . 507 GLU O 1 1
6 12910 1 1 56 GLU OE1 O 25.685 -5.230 -5.886 1.00 . A A . 507 GLU OE1 1 1
6 12911 1 1 56 GLU OE2 O 27.221 -6.495 -4.952 1.00 . A A . 507 GLU OE2 1 1
6 12912 1 1 57 GLY C C 20.710 -10.754 -7.881 1.00 . A A . 508 GLY C 1 1
6 12913 1 1 57 GLY CA C 20.867 -9.569 -8.816 1.00 . A A . 508 GLY CA 1 1
6 12914 1 1 57 GLY H H 21.044 -7.811 -7.649 1.00 . A A . 508 GLY H 1 1
6 12915 1 1 57 GLY HA2 H 19.888 -9.245 -9.134 1.00 . A A . 508 GLY HA2 1 1
6 12916 1 1 57 GLY HA3 H 21.430 -9.883 -9.683 1.00 . A A . 508 GLY HA3 1 1
6 12917 1 1 57 GLY N N 21.552 -8.451 -8.190 1.00 . A A . 508 GLY N 1 1
6 12918 1 1 57 GLY O O 21.591 -11.610 -7.803 1.00 . A A . 508 GLY O 1 1
6 12919 1 1 58 HIS C C 17.872 -12.344 -6.232 1.00 . A A . 509 HIS C 1 1
6 12920 1 1 58 HIS CA C 19.338 -11.896 -6.225 1.00 . A A . 509 HIS CA 1 1
6 12921 1 1 58 HIS CB C 19.743 -11.477 -4.810 1.00 . A A . 509 HIS CB 1 1
6 12922 1 1 58 HIS CD2 C 22.317 -11.528 -4.491 1.00 . A A . 509 HIS CD2 1 1
6 12923 1 1 58 HIS CE1 C 22.476 -13.472 -3.489 1.00 . A A . 509 HIS CE1 1 1
6 12924 1 1 58 HIS CG C 21.065 -12.032 -4.378 1.00 . A A . 509 HIS CG 1 1
6 12925 1 1 58 HIS H H 18.925 -10.087 -7.261 1.00 . A A . 509 HIS H 1 1
6 12926 1 1 58 HIS HA H 19.953 -12.732 -6.526 1.00 . A A . 509 HIS HA 1 1
6 12927 1 1 58 HIS HB2 H 19.807 -10.399 -4.767 1.00 . A A . 509 HIS HB2 1 1
6 12928 1 1 58 HIS HB3 H 18.994 -11.817 -4.110 1.00 . A A . 509 HIS HB3 1 1
6 12929 1 1 58 HIS HD1 H 20.467 -13.862 -3.522 1.00 . A A . 509 HIS HD1 1 1
6 12930 1 1 58 HIS HD2 H 22.590 -10.583 -4.937 1.00 . A A . 509 HIS HD2 1 1
6 12931 1 1 58 HIS HE1 H 22.879 -14.347 -3.001 1.00 . A A . 509 HIS HE1 1 1
6 12932 1 1 58 HIS HE2 H 24.153 -12.396 -3.958 1.00 . A A . 509 HIS HE2 1 1
6 12933 1 1 58 HIS N N 19.590 -10.803 -7.163 1.00 . A A . 509 HIS N 1 1
6 12934 1 1 58 HIS ND1 N 21.200 -13.251 -3.747 1.00 . A A . 509 HIS ND1 1 1
6 12935 1 1 58 HIS NE2 N 23.175 -12.443 -3.931 1.00 . A A . 509 HIS NE2 1 1
6 12936 1 1 58 HIS O O 17.524 -13.343 -5.602 1.00 . A A . 509 HIS O 1 1
6 12937 1 1 59 GLU C C 14.926 -11.829 -5.642 1.00 . A A . 510 GLU C 1 1
6 12938 1 1 59 GLU CA C 15.599 -11.939 -7.011 1.00 . A A . 510 GLU CA 1 1
6 12939 1 1 59 GLU CB C 15.403 -13.347 -7.574 1.00 . A A . 510 GLU CB 1 1
6 12940 1 1 59 GLU CD C 13.505 -14.974 -7.941 1.00 . A A . 510 GLU CD 1 1
6 12941 1 1 59 GLU CG C 14.024 -13.570 -8.175 1.00 . A A . 510 GLU CG 1 1
6 12942 1 1 59 GLU H H 17.341 -10.825 -7.420 1.00 . A A . 510 GLU H 1 1
6 12943 1 1 59 GLU HA H 15.137 -11.232 -7.679 1.00 . A A . 510 GLU HA 1 1
6 12944 1 1 59 GLU HB2 H 16.140 -13.522 -8.343 1.00 . A A . 510 GLU HB2 1 1
6 12945 1 1 59 GLU HB3 H 15.545 -14.064 -6.780 1.00 . A A . 510 GLU HB3 1 1
6 12946 1 1 59 GLU HG2 H 13.333 -12.867 -7.728 1.00 . A A . 510 GLU HG2 1 1
6 12947 1 1 59 GLU HG3 H 14.077 -13.392 -9.239 1.00 . A A . 510 GLU HG3 1 1
6 12948 1 1 59 GLU N N 17.017 -11.609 -6.939 1.00 . A A . 510 GLU N 1 1
6 12949 1 1 59 GLU O O 13.809 -12.310 -5.452 1.00 . A A . 510 GLU O 1 1
6 12950 1 1 59 GLU OE1 O 14.073 -15.922 -8.522 1.00 . A A . 510 GLU OE1 1 1
6 12951 1 1 59 GLU OE2 O 12.529 -15.128 -7.177 1.00 . A A . 510 GLU OE2 1 1
6 12952 1 1 60 ALA C C 14.617 -12.329 -2.734 1.00 . A A . 511 ALA C 1 1
6 12953 1 1 60 ALA CA C 15.071 -11.009 -3.349 1.00 . A A . 511 ALA CA 1 1
6 12954 1 1 60 ALA CB C 13.916 -10.019 -3.372 1.00 . A A . 511 ALA CB 1 1
6 12955 1 1 60 ALA H H 16.489 -10.820 -4.906 1.00 . A A . 511 ALA H 1 1
6 12956 1 1 60 ALA HA H 15.854 -10.590 -2.735 1.00 . A A . 511 ALA HA 1 1
6 12957 1 1 60 ALA HB1 H 13.267 -10.241 -4.207 1.00 . A A . 511 ALA HB1 1 1
6 12958 1 1 60 ALA HB2 H 14.303 -9.015 -3.474 1.00 . A A . 511 ALA HB2 1 1
6 12959 1 1 60 ALA HB3 H 13.357 -10.098 -2.452 1.00 . A A . 511 ALA HB3 1 1
6 12960 1 1 60 ALA N N 15.607 -11.189 -4.696 1.00 . A A . 511 ALA N 1 1
6 12961 1 1 60 ALA O O 13.513 -12.802 -3.001 1.00 . A A . 511 ALA O 1 1
6 12962 1 1 61 ASP C C 14.549 -13.864 0.159 1.00 . A A . 512 ASP C 1 1
6 12963 1 1 61 ASP CA C 15.143 -14.158 -1.217 1.00 . A A . 512 ASP CA 1 1
6 12964 1 1 61 ASP CB C 16.393 -15.030 -1.077 1.00 . A A . 512 ASP CB 1 1
6 12965 1 1 61 ASP CG C 16.056 -16.481 -0.800 1.00 . A A . 512 ASP CG 1 1
6 12966 1 1 61 ASP H H 16.326 -12.472 -1.706 1.00 . A A . 512 ASP H 1 1
6 12967 1 1 61 ASP HA H 14.412 -14.679 -1.816 1.00 . A A . 512 ASP HA 1 1
6 12968 1 1 61 ASP HB2 H 16.963 -14.980 -1.992 1.00 . A A . 512 ASP HB2 1 1
6 12969 1 1 61 ASP HB3 H 16.994 -14.656 -0.262 1.00 . A A . 512 ASP HB3 1 1
6 12970 1 1 61 ASP N N 15.467 -12.906 -1.891 1.00 . A A . 512 ASP N 1 1
6 12971 1 1 61 ASP O O 15.213 -13.278 1.010 1.00 . A A . 512 ASP O 1 1
6 12972 1 1 61 ASP OD1 O 15.819 -16.822 0.378 1.00 . A A . 512 ASP OD1 1 1
6 12973 1 1 61 ASP OD2 O 16.030 -17.278 -1.762 1.00 . A A . 512 ASP OD2 1 1
6 12974 1 1 62 PRO C C 13.485 -14.303 2.889 1.00 . A A . 513 PRO C 1 1
6 12975 1 1 62 PRO CA C 12.611 -13.998 1.675 1.00 . A A . 513 PRO CA 1 1
6 12976 1 1 62 PRO CB C 11.420 -14.951 1.630 1.00 . A A . 513 PRO CB 1 1
6 12977 1 1 62 PRO CD C 12.404 -14.950 -0.560 1.00 . A A . 513 PRO CD 1 1
6 12978 1 1 62 PRO CG C 11.099 -15.088 0.182 1.00 . A A . 513 PRO CG 1 1
6 12979 1 1 62 PRO HA H 12.256 -12.981 1.738 1.00 . A A . 513 PRO HA 1 1
6 12980 1 1 62 PRO HB2 H 11.697 -15.901 2.066 1.00 . A A . 513 PRO HB2 1 1
6 12981 1 1 62 PRO HB3 H 10.593 -14.526 2.179 1.00 . A A . 513 PRO HB3 1 1
6 12982 1 1 62 PRO HD2 H 12.801 -15.923 -0.807 1.00 . A A . 513 PRO HD2 1 1
6 12983 1 1 62 PRO HD3 H 12.267 -14.361 -1.455 1.00 . A A . 513 PRO HD3 1 1
6 12984 1 1 62 PRO HG2 H 10.663 -16.058 -0.006 1.00 . A A . 513 PRO HG2 1 1
6 12985 1 1 62 PRO HG3 H 10.415 -14.307 -0.117 1.00 . A A . 513 PRO HG3 1 1
6 12986 1 1 62 PRO N N 13.284 -14.252 0.398 1.00 . A A . 513 PRO N 1 1
6 12987 1 1 62 PRO O O 13.677 -13.451 3.755 1.00 . A A . 513 PRO O 1 1
6 12988 1 1 63 GLY C C 16.035 -15.003 4.286 1.00 . A A . 514 GLY C 1 1
6 12989 1 1 63 GLY CA C 14.833 -15.908 4.080 1.00 . A A . 514 GLY CA 1 1
6 12990 1 1 63 GLY H H 13.813 -16.162 2.242 1.00 . A A . 514 GLY H 1 1
6 12991 1 1 63 GLY HA2 H 14.230 -15.890 4.976 1.00 . A A . 514 GLY HA2 1 1
6 12992 1 1 63 GLY HA3 H 15.181 -16.917 3.919 1.00 . A A . 514 GLY HA3 1 1
6 12993 1 1 63 GLY N N 14.003 -15.519 2.955 1.00 . A A . 514 GLY N 1 1
6 12994 1 1 63 GLY O O 16.349 -14.633 5.418 1.00 . A A . 514 GLY O 1 1
6 12995 1 1 64 ALA C C 17.518 -12.325 3.401 1.00 . A A . 515 ALA C 1 1
6 12996 1 1 64 ALA CA C 17.896 -13.796 3.289 1.00 . A A . 515 ALA CA 1 1
6 12997 1 1 64 ALA CB C 18.799 -14.019 2.084 1.00 . A A . 515 ALA CB 1 1
6 12998 1 1 64 ALA H H 16.422 -14.974 2.323 1.00 . A A . 515 ALA H 1 1
6 12999 1 1 64 ALA HA H 18.447 -14.081 4.173 1.00 . A A . 515 ALA HA 1 1
6 13000 1 1 64 ALA HB1 H 19.543 -14.764 2.325 1.00 . A A . 515 ALA HB1 1 1
6 13001 1 1 64 ALA HB2 H 19.288 -13.093 1.824 1.00 . A A . 515 ALA HB2 1 1
6 13002 1 1 64 ALA HB3 H 18.206 -14.360 1.249 1.00 . A A . 515 ALA HB3 1 1
6 13003 1 1 64 ALA N N 16.718 -14.654 3.202 1.00 . A A . 515 ALA N 1 1
6 13004 1 1 64 ALA O O 17.943 -11.627 4.322 1.00 . A A . 515 ALA O 1 1
6 13005 1 1 65 LEU C C 15.695 -10.006 3.715 1.00 . A A . 516 LEU C 1 1
6 13006 1 1 65 LEU CA C 16.291 -10.473 2.388 1.00 . A A . 516 LEU CA 1 1
6 13007 1 1 65 LEU CB C 15.287 -10.298 1.243 1.00 . A A . 516 LEU CB 1 1
6 13008 1 1 65 LEU CD1 C 14.654 -7.882 1.032 1.00 . A A . 516 LEU CD1 1 1
6 13009 1 1 65 LEU CD2 C 12.938 -9.679 0.696 1.00 . A A . 516 LEU CD2 1 1
6 13010 1 1 65 LEU CG C 14.183 -9.263 1.460 1.00 . A A . 516 LEU CG 1 1
6 13011 1 1 65 LEU H H 16.441 -12.474 1.733 1.00 . A A . 516 LEU H 1 1
6 13012 1 1 65 LEU HA H 17.160 -9.870 2.176 1.00 . A A . 516 LEU HA 1 1
6 13013 1 1 65 LEU HB2 H 15.837 -10.017 0.357 1.00 . A A . 516 LEU HB2 1 1
6 13014 1 1 65 LEU HB3 H 14.818 -11.251 1.061 1.00 . A A . 516 LEU HB3 1 1
6 13015 1 1 65 LEU HD11 H 14.977 -7.912 0.002 1.00 . A A . 516 LEU HD11 1 1
6 13016 1 1 65 LEU HD12 H 15.480 -7.574 1.659 1.00 . A A . 516 LEU HD12 1 1
6 13017 1 1 65 LEU HD13 H 13.844 -7.175 1.138 1.00 . A A . 516 LEU HD13 1 1
6 13018 1 1 65 LEU HD21 H 12.113 -9.045 0.979 1.00 . A A . 516 LEU HD21 1 1
6 13019 1 1 65 LEU HD22 H 12.705 -10.709 0.934 1.00 . A A . 516 LEU HD22 1 1
6 13020 1 1 65 LEU HD23 H 13.119 -9.589 -0.363 1.00 . A A . 516 LEU HD23 1 1
6 13021 1 1 65 LEU HG H 13.931 -9.220 2.508 1.00 . A A . 516 LEU HG 1 1
6 13022 1 1 65 LEU N N 16.729 -11.862 2.441 1.00 . A A . 516 LEU N 1 1
6 13023 1 1 65 LEU O O 16.064 -8.947 4.220 1.00 . A A . 516 LEU O 1 1
6 13024 1 1 66 ILE C C 15.227 -10.154 6.598 1.00 . A A . 517 ILE C 1 1
6 13025 1 1 66 ILE CA C 14.150 -10.392 5.543 1.00 . A A . 517 ILE CA 1 1
6 13026 1 1 66 ILE CB C 13.143 -11.451 6.062 1.00 . A A . 517 ILE CB 1 1
6 13027 1 1 66 ILE CD1 C 11.910 -10.700 3.914 1.00 . A A . 517 ILE CD1 1 1
6 13028 1 1 66 ILE CG1 C 11.965 -11.664 5.085 1.00 . A A . 517 ILE CG1 1 1
6 13029 1 1 66 ILE CG2 C 12.611 -11.046 7.434 1.00 . A A . 517 ILE CG2 1 1
6 13030 1 1 66 ILE H H 14.502 -11.614 3.841 1.00 . A A . 517 ILE H 1 1
6 13031 1 1 66 ILE HA H 13.616 -9.466 5.377 1.00 . A A . 517 ILE HA 1 1
6 13032 1 1 66 ILE HB H 13.674 -12.384 6.177 1.00 . A A . 517 ILE HB 1 1
6 13033 1 1 66 ILE HD11 H 12.794 -10.815 3.307 1.00 . A A . 517 ILE HD11 1 1
6 13034 1 1 66 ILE HD12 H 11.853 -9.687 4.283 1.00 . A A . 517 ILE HD12 1 1
6 13035 1 1 66 ILE HD13 H 11.036 -10.914 3.316 1.00 . A A . 517 ILE HD13 1 1
6 13036 1 1 66 ILE HG12 H 12.020 -12.661 4.682 1.00 . A A . 517 ILE HG12 1 1
6 13037 1 1 66 ILE HG13 H 11.039 -11.564 5.633 1.00 . A A . 517 ILE HG13 1 1
6 13038 1 1 66 ILE HG21 H 12.912 -11.779 8.167 1.00 . A A . 517 ILE HG21 1 1
6 13039 1 1 66 ILE HG22 H 11.533 -10.990 7.401 1.00 . A A . 517 ILE HG22 1 1
6 13040 1 1 66 ILE HG23 H 13.011 -10.080 7.706 1.00 . A A . 517 ILE HG23 1 1
6 13041 1 1 66 ILE N N 14.771 -10.781 4.280 1.00 . A A . 517 ILE N 1 1
6 13042 1 1 66 ILE O O 15.065 -9.325 7.493 1.00 . A A . 517 ILE O 1 1
6 13043 1 1 67 SER C C 18.494 -9.782 6.793 1.00 . A A . 518 SER C 1 1
6 13044 1 1 67 SER CA C 17.454 -10.726 7.386 1.00 . A A . 518 SER CA 1 1
6 13045 1 1 67 SER CB C 18.085 -12.089 7.683 1.00 . A A . 518 SER CB 1 1
6 13046 1 1 67 SER H H 16.412 -11.504 5.722 1.00 . A A . 518 SER H 1 1
6 13047 1 1 67 SER HA H 17.077 -10.302 8.305 1.00 . A A . 518 SER HA 1 1
6 13048 1 1 67 SER HB2 H 19.141 -11.962 7.867 1.00 . A A . 518 SER HB2 1 1
6 13049 1 1 67 SER HB3 H 17.616 -12.518 8.557 1.00 . A A . 518 SER HB3 1 1
6 13050 1 1 67 SER HG H 18.313 -12.597 5.805 1.00 . A A . 518 SER HG 1 1
6 13051 1 1 67 SER N N 16.337 -10.872 6.467 1.00 . A A . 518 SER N 1 1
6 13052 1 1 67 SER O O 19.675 -10.118 6.697 1.00 . A A . 518 SER O 1 1
6 13053 1 1 67 SER OG O 17.915 -12.977 6.592 1.00 . A A . 518 SER OG 1 1
6 13054 1 1 68 ARG C C 18.625 -6.233 6.415 1.00 . A A . 519 ARG C 1 1
6 13055 1 1 68 ARG CA C 18.920 -7.594 5.808 1.00 . A A . 519 ARG CA 1 1
6 13056 1 1 68 ARG CB C 18.744 -7.543 4.290 1.00 . A A . 519 ARG CB 1 1
6 13057 1 1 68 ARG CD C 20.798 -8.812 3.600 1.00 . A A . 519 ARG CD 1 1
6 13058 1 1 68 ARG CG C 19.280 -8.769 3.572 1.00 . A A . 519 ARG CG 1 1
6 13059 1 1 68 ARG CZ C 22.674 -7.241 3.307 1.00 . A A . 519 ARG CZ 1 1
6 13060 1 1 68 ARG H H 17.087 -8.385 6.503 1.00 . A A . 519 ARG H 1 1
6 13061 1 1 68 ARG HA H 19.940 -7.868 6.039 1.00 . A A . 519 ARG HA 1 1
6 13062 1 1 68 ARG HB2 H 17.693 -7.454 4.065 1.00 . A A . 519 ARG HB2 1 1
6 13063 1 1 68 ARG HB3 H 19.260 -6.675 3.908 1.00 . A A . 519 ARG HB3 1 1
6 13064 1 1 68 ARG HD2 H 21.121 -9.002 4.612 1.00 . A A . 519 ARG HD2 1 1
6 13065 1 1 68 ARG HD3 H 21.133 -9.614 2.959 1.00 . A A . 519 ARG HD3 1 1
6 13066 1 1 68 ARG HE H 20.805 -6.920 2.685 1.00 . A A . 519 ARG HE 1 1
6 13067 1 1 68 ARG HG2 H 18.897 -9.654 4.057 1.00 . A A . 519 ARG HG2 1 1
6 13068 1 1 68 ARG HG3 H 18.948 -8.747 2.544 1.00 . A A . 519 ARG HG3 1 1
6 13069 1 1 68 ARG HH11 H 23.160 -8.958 4.259 1.00 . A A . 519 ARG HH11 1 1
6 13070 1 1 68 ARG HH12 H 24.461 -7.838 4.039 1.00 . A A . 519 ARG HH12 1 1
6 13071 1 1 68 ARG HH21 H 22.516 -5.444 2.396 1.00 . A A . 519 ARG HH21 1 1
6 13072 1 1 68 ARG HH22 H 24.097 -5.843 2.983 1.00 . A A . 519 ARG HH22 1 1
6 13073 1 1 68 ARG N N 18.040 -8.596 6.395 1.00 . A A . 519 ARG N 1 1
6 13074 1 1 68 ARG NE N 21.392 -7.558 3.141 1.00 . A A . 519 ARG NE 1 1
6 13075 1 1 68 ARG NH1 N 23.499 -8.082 3.919 1.00 . A A . 519 ARG NH1 1 1
6 13076 1 1 68 ARG NH2 N 23.133 -6.081 2.858 1.00 . A A . 519 ARG NH2 1 1
6 13077 1 1 68 ARG O O 19.535 -5.521 6.842 1.00 . A A . 519 ARG O 1 1
6 13078 1 1 69 ILE C C 17.636 -4.407 8.396 1.00 . A A . 520 ILE C 1 1
6 13079 1 1 69 ILE CA C 16.913 -4.622 7.059 1.00 . A A . 520 ILE CA 1 1
6 13080 1 1 69 ILE CB C 15.381 -4.567 7.306 1.00 . A A . 520 ILE CB 1 1
6 13081 1 1 69 ILE CD1 C 13.733 -6.455 6.666 1.00 . A A . 520 ILE CD1 1 1
6 13082 1 1 69 ILE CG1 C 14.819 -5.975 7.611 1.00 . A A . 520 ILE CG1 1 1
6 13083 1 1 69 ILE CG2 C 14.640 -3.877 6.150 1.00 . A A . 520 ILE CG2 1 1
6 13084 1 1 69 ILE H H 16.665 -6.510 6.131 1.00 . A A . 520 ILE H 1 1
6 13085 1 1 69 ILE HA H 17.183 -3.829 6.377 1.00 . A A . 520 ILE HA 1 1
6 13086 1 1 69 ILE HB H 15.230 -3.957 8.172 1.00 . A A . 520 ILE HB 1 1
6 13087 1 1 69 ILE HD11 H 13.473 -7.475 6.907 1.00 . A A . 520 ILE HD11 1 1
6 13088 1 1 69 ILE HD12 H 14.090 -6.407 5.650 1.00 . A A . 520 ILE HD12 1 1
6 13089 1 1 69 ILE HD13 H 12.861 -5.829 6.774 1.00 . A A . 520 ILE HD13 1 1
6 13090 1 1 69 ILE HG12 H 15.619 -6.695 7.579 1.00 . A A . 520 ILE HG12 1 1
6 13091 1 1 69 ILE HG13 H 14.403 -5.969 8.606 1.00 . A A . 520 ILE HG13 1 1
6 13092 1 1 69 ILE HG21 H 13.668 -3.524 6.494 1.00 . A A . 520 ILE HG21 1 1
6 13093 1 1 69 ILE HG22 H 14.499 -4.572 5.340 1.00 . A A . 520 ILE HG22 1 1
6 13094 1 1 69 ILE HG23 H 15.218 -3.035 5.802 1.00 . A A . 520 ILE HG23 1 1
6 13095 1 1 69 ILE N N 17.339 -5.889 6.474 1.00 . A A . 520 ILE N 1 1
6 13096 1 1 69 ILE O O 17.827 -5.356 9.156 1.00 . A A . 520 ILE O 1 1
6 13097 1 1 70 PRO C C 18.390 -3.684 11.136 1.00 . A A . 521 PRO C 1 1
6 13098 1 1 70 PRO CA C 18.778 -2.819 9.920 1.00 . A A . 521 PRO CA 1 1
6 13099 1 1 70 PRO CB C 18.431 -1.329 10.120 1.00 . A A . 521 PRO CB 1 1
6 13100 1 1 70 PRO CD C 17.894 -1.985 7.850 1.00 . A A . 521 PRO CD 1 1
6 13101 1 1 70 PRO CG C 17.720 -0.889 8.869 1.00 . A A . 521 PRO CG 1 1
6 13102 1 1 70 PRO HA H 19.844 -2.909 9.769 1.00 . A A . 521 PRO HA 1 1
6 13103 1 1 70 PRO HB2 H 17.807 -1.210 10.989 1.00 . A A . 521 PRO HB2 1 1
6 13104 1 1 70 PRO HB3 H 19.345 -0.770 10.260 1.00 . A A . 521 PRO HB3 1 1
6 13105 1 1 70 PRO HD2 H 17.018 -2.074 7.224 1.00 . A A . 521 PRO HD2 1 1
6 13106 1 1 70 PRO HD3 H 18.775 -1.812 7.249 1.00 . A A . 521 PRO HD3 1 1
6 13107 1 1 70 PRO HG2 H 16.670 -0.744 9.080 1.00 . A A . 521 PRO HG2 1 1
6 13108 1 1 70 PRO HG3 H 18.156 0.030 8.507 1.00 . A A . 521 PRO HG3 1 1
6 13109 1 1 70 PRO N N 18.060 -3.165 8.691 1.00 . A A . 521 PRO N 1 1
6 13110 1 1 70 PRO O O 19.056 -4.684 11.408 1.00 . A A . 521 PRO O 1 1
6 13111 1 1 71 GLY C C 15.458 -4.331 13.189 1.00 . A A . 522 GLY C 1 1
6 13112 1 1 71 GLY CA C 16.958 -4.096 13.046 1.00 . A A . 522 GLY CA 1 1
6 13113 1 1 71 GLY H H 16.843 -2.507 11.649 1.00 . A A . 522 GLY H 1 1
6 13114 1 1 71 GLY HA2 H 17.449 -5.056 12.989 1.00 . A A . 522 GLY HA2 1 1
6 13115 1 1 71 GLY HA3 H 17.312 -3.585 13.930 1.00 . A A . 522 GLY HA3 1 1
6 13116 1 1 71 GLY N N 17.341 -3.310 11.879 1.00 . A A . 522 GLY N 1 1
6 13117 1 1 71 GLY O O 14.950 -5.381 12.796 1.00 . A A . 522 GLY O 1 1
6 13118 1 1 72 GLU C C 12.542 -3.990 12.805 1.00 . A A . 523 GLU C 1 1
6 13119 1 1 72 GLU CA C 13.310 -3.480 14.028 1.00 . A A . 523 GLU CA 1 1
6 13120 1 1 72 GLU CB C 12.746 -2.123 14.461 1.00 . A A . 523 GLU CB 1 1
6 13121 1 1 72 GLU CD C 13.828 -1.462 16.647 1.00 . A A . 523 GLU CD 1 1
6 13122 1 1 72 GLU CG C 12.579 -1.986 15.966 1.00 . A A . 523 GLU CG 1 1
6 13123 1 1 72 GLU H H 15.226 -2.567 14.101 1.00 . A A . 523 GLU H 1 1
6 13124 1 1 72 GLU HA H 13.170 -4.181 14.835 1.00 . A A . 523 GLU HA 1 1
6 13125 1 1 72 GLU HB2 H 13.414 -1.344 14.122 1.00 . A A . 523 GLU HB2 1 1
6 13126 1 1 72 GLU HB3 H 11.780 -1.982 13.999 1.00 . A A . 523 GLU HB3 1 1
6 13127 1 1 72 GLU HG2 H 11.767 -1.303 16.164 1.00 . A A . 523 GLU HG2 1 1
6 13128 1 1 72 GLU HG3 H 12.341 -2.956 16.378 1.00 . A A . 523 GLU HG3 1 1
6 13129 1 1 72 GLU N N 14.755 -3.368 13.787 1.00 . A A . 523 GLU N 1 1
6 13130 1 1 72 GLU O O 11.467 -4.585 12.937 1.00 . A A . 523 GLU O 1 1
6 13131 1 1 72 GLU OE1 O 14.341 -0.408 16.216 1.00 . A A . 523 GLU OE1 1 1
6 13132 1 1 72 GLU OE2 O 14.295 -2.106 17.610 1.00 . A A . 523 GLU OE2 1 1
6 13133 1 1 73 LEU C C 12.598 -5.708 10.207 1.00 . A A . 524 LEU C 1 1
6 13134 1 1 73 LEU CA C 12.438 -4.207 10.398 1.00 . A A . 524 LEU CA 1 1
6 13135 1 1 73 LEU CB C 12.964 -3.481 9.149 1.00 . A A . 524 LEU CB 1 1
6 13136 1 1 73 LEU CD1 C 15.242 -2.829 9.974 1.00 . A A . 524 LEU CD1 1 1
6 13137 1 1 73 LEU CD2 C 14.236 -1.595 8.056 1.00 . A A . 524 LEU CD2 1 1
6 13138 1 1 73 LEU CG C 13.946 -2.322 9.370 1.00 . A A . 524 LEU CG 1 1
6 13139 1 1 73 LEU H H 13.935 -3.296 11.577 1.00 . A A . 524 LEU H 1 1
6 13140 1 1 73 LEU HA H 11.385 -3.991 10.502 1.00 . A A . 524 LEU HA 1 1
6 13141 1 1 73 LEU HB2 H 13.444 -4.209 8.521 1.00 . A A . 524 LEU HB2 1 1
6 13142 1 1 73 LEU HB3 H 12.116 -3.100 8.619 1.00 . A A . 524 LEU HB3 1 1
6 13143 1 1 73 LEU HD11 H 15.163 -3.893 10.162 1.00 . A A . 524 LEU HD11 1 1
6 13144 1 1 73 LEU HD12 H 15.433 -2.309 10.898 1.00 . A A . 524 LEU HD12 1 1
6 13145 1 1 73 LEU HD13 H 16.050 -2.647 9.288 1.00 . A A . 524 LEU HD13 1 1
6 13146 1 1 73 LEU HD21 H 15.163 -1.960 7.638 1.00 . A A . 524 LEU HD21 1 1
6 13147 1 1 73 LEU HD22 H 14.320 -0.535 8.240 1.00 . A A . 524 LEU HD22 1 1
6 13148 1 1 73 LEU HD23 H 13.438 -1.771 7.354 1.00 . A A . 524 LEU HD23 1 1
6 13149 1 1 73 LEU HG H 13.509 -1.612 10.059 1.00 . A A . 524 LEU HG 1 1
6 13150 1 1 73 LEU N N 13.090 -3.763 11.623 1.00 . A A . 524 LEU N 1 1
6 13151 1 1 73 LEU O O 11.757 -6.348 9.579 1.00 . A A . 524 LEU O 1 1
6 13152 1 1 74 GLN C C 12.709 -8.480 11.131 1.00 . A A . 525 GLN C 1 1
6 13153 1 1 74 GLN CA C 13.907 -7.708 10.588 1.00 . A A . 525 GLN CA 1 1
6 13154 1 1 74 GLN CB C 15.204 -8.158 11.275 1.00 . A A . 525 GLN CB 1 1
6 13155 1 1 74 GLN CD C 17.614 -7.771 10.620 1.00 . A A . 525 GLN CD 1 1
6 13156 1 1 74 GLN CG C 16.341 -7.154 11.164 1.00 . A A . 525 GLN CG 1 1
6 13157 1 1 74 GLN H H 14.329 -5.728 11.225 1.00 . A A . 525 GLN H 1 1
6 13158 1 1 74 GLN HA H 13.987 -7.907 9.530 1.00 . A A . 525 GLN HA 1 1
6 13159 1 1 74 GLN HB2 H 15.007 -8.334 12.319 1.00 . A A . 525 GLN HB2 1 1
6 13160 1 1 74 GLN HB3 H 15.529 -9.084 10.824 1.00 . A A . 525 GLN HB3 1 1
6 13161 1 1 74 GLN HE21 H 16.904 -7.662 8.766 1.00 . A A . 525 GLN HE21 1 1
6 13162 1 1 74 GLN HE22 H 18.486 -8.340 8.925 1.00 . A A . 525 GLN HE22 1 1
6 13163 1 1 74 GLN HG2 H 16.038 -6.355 10.504 1.00 . A A . 525 GLN HG2 1 1
6 13164 1 1 74 GLN HG3 H 16.546 -6.750 12.145 1.00 . A A . 525 GLN HG3 1 1
6 13165 1 1 74 GLN N N 13.681 -6.277 10.736 1.00 . A A . 525 GLN N 1 1
6 13166 1 1 74 GLN NE2 N 17.674 -7.941 9.304 1.00 . A A . 525 GLN NE2 1 1
6 13167 1 1 74 GLN O O 12.083 -9.253 10.406 1.00 . A A . 525 GLN O 1 1
6 13168 1 1 74 GLN OE1 O 18.534 -8.092 11.373 1.00 . A A . 525 GLN OE1 1 1
6 13169 1 1 75 PRO C C 9.886 -8.506 12.348 1.00 . A A . 526 PRO C 1 1
6 13170 1 1 75 PRO CA C 11.193 -8.922 13.017 1.00 . A A . 526 PRO CA 1 1
6 13171 1 1 75 PRO CB C 11.216 -8.451 14.480 1.00 . A A . 526 PRO CB 1 1
6 13172 1 1 75 PRO CD C 12.999 -7.338 13.351 1.00 . A A . 526 PRO CD 1 1
6 13173 1 1 75 PRO CG C 12.573 -7.870 14.687 1.00 . A A . 526 PRO CG 1 1
6 13174 1 1 75 PRO HA H 11.288 -9.998 12.980 1.00 . A A . 526 PRO HA 1 1
6 13175 1 1 75 PRO HB2 H 10.444 -7.712 14.633 1.00 . A A . 526 PRO HB2 1 1
6 13176 1 1 75 PRO HB3 H 11.046 -9.294 15.133 1.00 . A A . 526 PRO HB3 1 1
6 13177 1 1 75 PRO HD2 H 12.642 -6.332 13.217 1.00 . A A . 526 PRO HD2 1 1
6 13178 1 1 75 PRO HD3 H 14.070 -7.375 13.256 1.00 . A A . 526 PRO HD3 1 1
6 13179 1 1 75 PRO HG2 H 12.524 -7.070 15.411 1.00 . A A . 526 PRO HG2 1 1
6 13180 1 1 75 PRO HG3 H 13.255 -8.638 15.019 1.00 . A A . 526 PRO HG3 1 1
6 13181 1 1 75 PRO N N 12.347 -8.261 12.408 1.00 . A A . 526 PRO N 1 1
6 13182 1 1 75 PRO O O 8.997 -9.332 12.129 1.00 . A A . 526 PRO O 1 1
6 13183 1 1 76 LEU C C 8.338 -7.344 10.025 1.00 . A A . 527 LEU C 1 1
6 13184 1 1 76 LEU CA C 8.560 -6.701 11.392 1.00 . A A . 527 LEU CA 1 1
6 13185 1 1 76 LEU CB C 8.637 -5.179 11.251 1.00 . A A . 527 LEU CB 1 1
6 13186 1 1 76 LEU CD1 C 8.822 -4.192 13.548 1.00 . A A . 527 LEU CD1 1 1
6 13187 1 1 76 LEU CD2 C 7.441 -3.049 11.805 1.00 . A A . 527 LEU CD2 1 1
6 13188 1 1 76 LEU CG C 7.915 -4.390 12.343 1.00 . A A . 527 LEU CG 1 1
6 13189 1 1 76 LEU H H 10.513 -6.593 12.226 1.00 . A A . 527 LEU H 1 1
6 13190 1 1 76 LEU HA H 7.726 -6.950 12.028 1.00 . A A . 527 LEU HA 1 1
6 13191 1 1 76 LEU HB2 H 9.678 -4.891 11.255 1.00 . A A . 527 LEU HB2 1 1
6 13192 1 1 76 LEU HB3 H 8.208 -4.903 10.299 1.00 . A A . 527 LEU HB3 1 1
6 13193 1 1 76 LEU HD11 H 8.221 -3.998 14.424 1.00 . A A . 527 LEU HD11 1 1
6 13194 1 1 76 LEU HD12 H 9.480 -3.353 13.369 1.00 . A A . 527 LEU HD12 1 1
6 13195 1 1 76 LEU HD13 H 9.411 -5.084 13.705 1.00 . A A . 527 LEU HD13 1 1
6 13196 1 1 76 LEU HD21 H 7.185 -3.150 10.760 1.00 . A A . 527 LEU HD21 1 1
6 13197 1 1 76 LEU HD22 H 8.229 -2.318 11.913 1.00 . A A . 527 LEU HD22 1 1
6 13198 1 1 76 LEU HD23 H 6.571 -2.725 12.358 1.00 . A A . 527 LEU HD23 1 1
6 13199 1 1 76 LEU HG H 7.047 -4.946 12.668 1.00 . A A . 527 LEU HG 1 1
6 13200 1 1 76 LEU N N 9.771 -7.213 12.027 1.00 . A A . 527 LEU N 1 1
6 13201 1 1 76 LEU O O 7.289 -7.938 9.773 1.00 . A A . 527 LEU O 1 1
6 13202 1 1 77 ALA C C 9.039 -9.313 7.876 1.00 . A A . 528 ALA C 1 1
6 13203 1 1 77 ALA CA C 9.238 -7.801 7.813 1.00 . A A . 528 ALA CA 1 1
6 13204 1 1 77 ALA CB C 10.486 -7.461 7.014 1.00 . A A . 528 ALA CB 1 1
6 13205 1 1 77 ALA H H 10.136 -6.741 9.403 1.00 . A A . 528 ALA H 1 1
6 13206 1 1 77 ALA HA H 8.389 -7.356 7.316 1.00 . A A . 528 ALA HA 1 1
6 13207 1 1 77 ALA HB1 H 10.206 -7.198 6.005 1.00 . A A . 528 ALA HB1 1 1
6 13208 1 1 77 ALA HB2 H 11.145 -8.316 6.995 1.00 . A A . 528 ALA HB2 1 1
6 13209 1 1 77 ALA HB3 H 10.990 -6.626 7.476 1.00 . A A . 528 ALA HB3 1 1
6 13210 1 1 77 ALA N N 9.328 -7.227 9.149 1.00 . A A . 528 ALA N 1 1
6 13211 1 1 77 ALA O O 8.320 -9.887 7.058 1.00 . A A . 528 ALA O 1 1
6 13212 1 1 78 SER C C 8.107 -11.818 9.133 1.00 . A A . 529 SER C 1 1
6 13213 1 1 78 SER CA C 9.569 -11.400 9.016 1.00 . A A . 529 SER CA 1 1
6 13214 1 1 78 SER CB C 10.342 -11.856 10.256 1.00 . A A . 529 SER CB 1 1
6 13215 1 1 78 SER H H 10.238 -9.442 9.473 1.00 . A A . 529 SER H 1 1
6 13216 1 1 78 SER HA H 9.995 -11.870 8.142 1.00 . A A . 529 SER HA 1 1
6 13217 1 1 78 SER HB2 H 11.384 -11.594 10.144 1.00 . A A . 529 SER HB2 1 1
6 13218 1 1 78 SER HB3 H 9.939 -11.365 11.129 1.00 . A A . 529 SER HB3 1 1
6 13219 1 1 78 SER HG H 10.470 -13.701 9.613 1.00 . A A . 529 SER HG 1 1
6 13220 1 1 78 SER N N 9.680 -9.954 8.851 1.00 . A A . 529 SER N 1 1
6 13221 1 1 78 SER O O 7.662 -12.752 8.468 1.00 . A A . 529 SER O 1 1
6 13222 1 1 78 SER OG O 10.243 -13.259 10.433 1.00 . A A . 529 SER OG 1 1
6 13223 1 1 79 GLU C C 5.147 -10.964 8.932 1.00 . A A . 530 GLU C 1 1
6 13224 1 1 79 GLU CA C 5.945 -11.392 10.161 1.00 . A A . 530 GLU CA 1 1
6 13225 1 1 79 GLU CB C 5.419 -10.673 11.404 1.00 . A A . 530 GLU CB 1 1
6 13226 1 1 79 GLU CD C 3.732 -11.935 12.798 1.00 . A A . 530 GLU CD 1 1
6 13227 1 1 79 GLU CG C 3.947 -10.934 11.681 1.00 . A A . 530 GLU CG 1 1
6 13228 1 1 79 GLU H H 7.772 -10.365 10.466 1.00 . A A . 530 GLU H 1 1
6 13229 1 1 79 GLU HA H 5.836 -12.458 10.295 1.00 . A A . 530 GLU HA 1 1
6 13230 1 1 79 GLU HB2 H 5.988 -11.000 12.262 1.00 . A A . 530 GLU HB2 1 1
6 13231 1 1 79 GLU HB3 H 5.557 -9.610 11.276 1.00 . A A . 530 GLU HB3 1 1
6 13232 1 1 79 GLU HG2 H 3.476 -10.002 11.959 1.00 . A A . 530 GLU HG2 1 1
6 13233 1 1 79 GLU HG3 H 3.487 -11.315 10.781 1.00 . A A . 530 GLU HG3 1 1
6 13234 1 1 79 GLU N N 7.362 -11.106 9.971 1.00 . A A . 530 GLU N 1 1
6 13235 1 1 79 GLU O O 4.108 -11.543 8.617 1.00 . A A . 530 GLU O 1 1
6 13236 1 1 79 GLU OE1 O 4.566 -12.855 12.940 1.00 . A A . 530 GLU OE1 1 1
6 13237 1 1 79 GLU OE2 O 2.731 -11.801 13.532 1.00 . A A . 530 GLU OE2 1 1
6 13238 1 1 80 LEU C C 5.111 -10.348 5.874 1.00 . A A . 531 LEU C 1 1
6 13239 1 1 80 LEU CA C 4.993 -9.404 7.059 1.00 . A A . 531 LEU CA 1 1
6 13240 1 1 80 LEU CB C 5.604 -8.059 6.682 1.00 . A A . 531 LEU CB 1 1
6 13241 1 1 80 LEU CD1 C 3.971 -6.760 8.049 1.00 . A A . 531 LEU CD1 1 1
6 13242 1 1 80 LEU CD2 C 5.400 -5.612 6.359 1.00 . A A . 531 LEU CD2 1 1
6 13243 1 1 80 LEU CG C 4.641 -6.878 6.690 1.00 . A A . 531 LEU CG 1 1
6 13244 1 1 80 LEU H H 6.475 -9.520 8.563 1.00 . A A . 531 LEU H 1 1
6 13245 1 1 80 LEU HA H 3.949 -9.261 7.287 1.00 . A A . 531 LEU HA 1 1
6 13246 1 1 80 LEU HB2 H 6.405 -7.846 7.375 1.00 . A A . 531 LEU HB2 1 1
6 13247 1 1 80 LEU HB3 H 6.024 -8.142 5.691 1.00 . A A . 531 LEU HB3 1 1
6 13248 1 1 80 LEU HD11 H 3.121 -6.100 7.978 1.00 . A A . 531 LEU HD11 1 1
6 13249 1 1 80 LEU HD12 H 4.676 -6.362 8.763 1.00 . A A . 531 LEU HD12 1 1
6 13250 1 1 80 LEU HD13 H 3.643 -7.736 8.375 1.00 . A A . 531 LEU HD13 1 1
6 13251 1 1 80 LEU HD21 H 6.375 -5.653 6.819 1.00 . A A . 531 LEU HD21 1 1
6 13252 1 1 80 LEU HD22 H 4.862 -4.760 6.738 1.00 . A A . 531 LEU HD22 1 1
6 13253 1 1 80 LEU HD23 H 5.513 -5.528 5.290 1.00 . A A . 531 LEU HD23 1 1
6 13254 1 1 80 LEU HG H 3.867 -7.023 5.933 1.00 . A A . 531 LEU HG 1 1
6 13255 1 1 80 LEU N N 5.644 -9.937 8.252 1.00 . A A . 531 LEU N 1 1
6 13256 1 1 80 LEU O O 4.403 -10.190 4.884 1.00 . A A . 531 LEU O 1 1
6 13257 1 1 81 SER C C 4.915 -12.778 4.297 1.00 . A A . 532 SER C 1 1
6 13258 1 1 81 SER CA C 6.236 -12.234 4.848 1.00 . A A . 532 SER CA 1 1
6 13259 1 1 81 SER CB C 7.137 -13.389 5.288 1.00 . A A . 532 SER CB 1 1
6 13260 1 1 81 SER H H 6.589 -11.375 6.751 1.00 . A A . 532 SER H 1 1
6 13261 1 1 81 SER HA H 6.733 -11.681 4.067 1.00 . A A . 532 SER HA 1 1
6 13262 1 1 81 SER HB2 H 7.107 -13.478 6.364 1.00 . A A . 532 SER HB2 1 1
6 13263 1 1 81 SER HB3 H 6.787 -14.308 4.841 1.00 . A A . 532 SER HB3 1 1
6 13264 1 1 81 SER HG H 8.662 -13.673 4.090 1.00 . A A . 532 SER HG 1 1
6 13265 1 1 81 SER N N 6.025 -11.308 5.953 1.00 . A A . 532 SER N 1 1
6 13266 1 1 81 SER O O 4.851 -13.197 3.142 1.00 . A A . 532 SER O 1 1
6 13267 1 1 81 SER OG O 8.479 -13.170 4.887 1.00 . A A . 532 SER OG 1 1
6 13268 1 1 82 LEU C C 1.435 -12.362 5.260 1.00 . A A . 533 LEU C 1 1
6 13269 1 1 82 LEU CA C 2.547 -13.215 4.663 1.00 . A A . 533 LEU CA 1 1
6 13270 1 1 82 LEU CB C 2.323 -14.685 5.025 1.00 . A A . 533 LEU CB 1 1
6 13271 1 1 82 LEU CD1 C 0.979 -16.784 4.715 1.00 . A A . 533 LEU CD1 1 1
6 13272 1 1 82 LEU CD2 C 0.086 -14.613 3.847 1.00 . A A . 533 LEU CD2 1 1
6 13273 1 1 82 LEU CG C 1.345 -15.438 4.110 1.00 . A A . 533 LEU CG 1 1
6 13274 1 1 82 LEU H H 3.955 -12.390 6.013 1.00 . A A . 533 LEU H 1 1
6 13275 1 1 82 LEU HA H 2.516 -13.114 3.588 1.00 . A A . 533 LEU HA 1 1
6 13276 1 1 82 LEU HB2 H 3.277 -15.191 4.994 1.00 . A A . 533 LEU HB2 1 1
6 13277 1 1 82 LEU HB3 H 1.943 -14.731 6.035 1.00 . A A . 533 LEU HB3 1 1
6 13278 1 1 82 LEU HD11 H 0.133 -17.198 4.187 1.00 . A A . 533 LEU HD11 1 1
6 13279 1 1 82 LEU HD12 H 0.722 -16.652 5.756 1.00 . A A . 533 LEU HD12 1 1
6 13280 1 1 82 LEU HD13 H 1.819 -17.456 4.634 1.00 . A A . 533 LEU HD13 1 1
6 13281 1 1 82 LEU HD21 H -0.528 -15.114 3.110 1.00 . A A . 533 LEU HD21 1 1
6 13282 1 1 82 LEU HD22 H 0.362 -13.638 3.476 1.00 . A A . 533 LEU HD22 1 1
6 13283 1 1 82 LEU HD23 H -0.473 -14.505 4.764 1.00 . A A . 533 LEU HD23 1 1
6 13284 1 1 82 LEU HG H 1.827 -15.625 3.160 1.00 . A A . 533 LEU HG 1 1
6 13285 1 1 82 LEU N N 3.858 -12.748 5.107 1.00 . A A . 533 LEU N 1 1
6 13286 1 1 82 LEU O O 0.516 -12.880 5.896 1.00 . A A . 533 LEU O 1 1
6 13287 1 1 83 LEU C C -0.811 -10.325 4.819 1.00 . A A . 534 LEU C 1 1
6 13288 1 1 83 LEU CA C 0.498 -10.153 5.568 1.00 . A A . 534 LEU CA 1 1
6 13289 1 1 83 LEU CB C 0.964 -8.699 5.457 1.00 . A A . 534 LEU CB 1 1
6 13290 1 1 83 LEU CD1 C 1.215 -6.490 6.587 1.00 . A A . 534 LEU CD1 1 1
6 13291 1 1 83 LEU CD2 C 0.293 -8.427 7.865 1.00 . A A . 534 LEU CD2 1 1
6 13292 1 1 83 LEU CG C 1.266 -7.995 6.778 1.00 . A A . 534 LEU CG 1 1
6 13293 1 1 83 LEU H H 2.259 -10.682 4.538 1.00 . A A . 534 LEU H 1 1
6 13294 1 1 83 LEU HA H 0.342 -10.399 6.595 1.00 . A A . 534 LEU HA 1 1
6 13295 1 1 83 LEU HB2 H 1.858 -8.680 4.856 1.00 . A A . 534 LEU HB2 1 1
6 13296 1 1 83 LEU HB3 H 0.198 -8.135 4.945 1.00 . A A . 534 LEU HB3 1 1
6 13297 1 1 83 LEU HD11 H 0.344 -6.231 6.003 1.00 . A A . 534 LEU HD11 1 1
6 13298 1 1 83 LEU HD12 H 2.105 -6.164 6.071 1.00 . A A . 534 LEU HD12 1 1
6 13299 1 1 83 LEU HD13 H 1.159 -6.005 7.551 1.00 . A A . 534 LEU HD13 1 1
6 13300 1 1 83 LEU HD21 H -0.694 -8.536 7.441 1.00 . A A . 534 LEU HD21 1 1
6 13301 1 1 83 LEU HD22 H 0.271 -7.681 8.646 1.00 . A A . 534 LEU HD22 1 1
6 13302 1 1 83 LEU HD23 H 0.614 -9.372 8.277 1.00 . A A . 534 LEU HD23 1 1
6 13303 1 1 83 LEU HG H 2.264 -8.259 7.095 1.00 . A A . 534 LEU HG 1 1
6 13304 1 1 83 LEU N N 1.511 -11.052 5.050 1.00 . A A . 534 LEU N 1 1
6 13305 1 1 83 LEU O O -1.885 -10.033 5.343 1.00 . A A . 534 LEU O 1 1
6 13306 1 1 84 LEU C C -1.575 -11.690 1.443 1.00 . A A . 535 LEU C 1 1
6 13307 1 1 84 LEU CA C -1.887 -10.956 2.745 1.00 . A A . 535 LEU CA 1 1
6 13308 1 1 84 LEU CB C -2.470 -9.581 2.406 1.00 . A A . 535 LEU CB 1 1
6 13309 1 1 84 LEU CD1 C -0.140 -8.887 1.712 1.00 . A A . 535 LEU CD1 1 1
6 13310 1 1 84 LEU CD2 C -1.939 -9.100 -0.008 1.00 . A A . 535 LEU CD2 1 1
6 13311 1 1 84 LEU CG C -1.626 -8.734 1.433 1.00 . A A . 535 LEU CG 1 1
6 13312 1 1 84 LEU H H 0.176 -10.966 3.216 1.00 . A A . 535 LEU H 1 1
6 13313 1 1 84 LEU HA H -2.609 -11.517 3.309 1.00 . A A . 535 LEU HA 1 1
6 13314 1 1 84 LEU HB2 H -3.448 -9.727 1.968 1.00 . A A . 535 LEU HB2 1 1
6 13315 1 1 84 LEU HB3 H -2.586 -9.025 3.324 1.00 . A A . 535 LEU HB3 1 1
6 13316 1 1 84 LEU HD11 H 0.120 -9.927 1.690 1.00 . A A . 535 LEU HD11 1 1
6 13317 1 1 84 LEU HD12 H 0.089 -8.481 2.686 1.00 . A A . 535 LEU HD12 1 1
6 13318 1 1 84 LEU HD13 H 0.426 -8.357 0.959 1.00 . A A . 535 LEU HD13 1 1
6 13319 1 1 84 LEU HD21 H -1.319 -9.928 -0.314 1.00 . A A . 535 LEU HD21 1 1
6 13320 1 1 84 LEU HD22 H -1.747 -8.251 -0.646 1.00 . A A . 535 LEU HD22 1 1
6 13321 1 1 84 LEU HD23 H -2.977 -9.381 -0.087 1.00 . A A . 535 LEU HD23 1 1
6 13322 1 1 84 LEU HG H -1.867 -7.700 1.565 1.00 . A A . 535 LEU HG 1 1
6 13323 1 1 84 LEU N N -0.709 -10.775 3.580 1.00 . A A . 535 LEU N 1 1
6 13324 1 1 84 LEU O O -2.378 -11.667 0.514 1.00 . A A . 535 LEU O 1 1
6 13325 1 1 85 ILE C C 0.194 -14.478 0.351 1.00 . A A . 536 ILE C 1 1
6 13326 1 1 85 ILE CA C -0.019 -12.992 0.128 1.00 . A A . 536 ILE CA 1 1
6 13327 1 1 85 ILE CB C 1.237 -12.327 -0.482 1.00 . A A . 536 ILE CB 1 1
6 13328 1 1 85 ILE CD1 C 3.037 -13.123 1.148 1.00 . A A . 536 ILE CD1 1 1
6 13329 1 1 85 ILE CG1 C 2.511 -13.162 -0.270 1.00 . A A . 536 ILE CG1 1 1
6 13330 1 1 85 ILE CG2 C 1.408 -10.940 0.116 1.00 . A A . 536 ILE CG2 1 1
6 13331 1 1 85 ILE H H 0.216 -12.291 2.102 1.00 . A A . 536 ILE H 1 1
6 13332 1 1 85 ILE HA H -0.830 -12.870 -0.575 1.00 . A A . 536 ILE HA 1 1
6 13333 1 1 85 ILE HB H 1.065 -12.210 -1.538 1.00 . A A . 536 ILE HB 1 1
6 13334 1 1 85 ILE HD11 H 4.012 -12.657 1.156 1.00 . A A . 536 ILE HD11 1 1
6 13335 1 1 85 ILE HD12 H 3.113 -14.129 1.533 1.00 . A A . 536 ILE HD12 1 1
6 13336 1 1 85 ILE HD13 H 2.361 -12.551 1.765 1.00 . A A . 536 ILE HD13 1 1
6 13337 1 1 85 ILE HG12 H 2.313 -14.191 -0.524 1.00 . A A . 536 ILE HG12 1 1
6 13338 1 1 85 ILE HG13 H 3.287 -12.783 -0.919 1.00 . A A . 536 ILE HG13 1 1
6 13339 1 1 85 ILE HG21 H 1.497 -11.023 1.195 1.00 . A A . 536 ILE HG21 1 1
6 13340 1 1 85 ILE HG22 H 0.542 -10.335 -0.123 1.00 . A A . 536 ILE HG22 1 1
6 13341 1 1 85 ILE HG23 H 2.294 -10.481 -0.284 1.00 . A A . 536 ILE HG23 1 1
6 13342 1 1 85 ILE N N -0.406 -12.311 1.352 1.00 . A A . 536 ILE N 1 1
6 13343 1 1 85 ILE O O 0.809 -14.894 1.329 1.00 . A A . 536 ILE O 1 1
6 13344 1 1 86 ALA C C 0.067 -17.352 -1.809 1.00 . A A . 537 ALA C 1 1
6 13345 1 1 86 ALA CA C -0.235 -16.714 -0.462 1.00 . A A . 537 ALA CA 1 1
6 13346 1 1 86 ALA CB C -1.541 -17.246 0.075 1.00 . A A . 537 ALA CB 1 1
6 13347 1 1 86 ALA H H -0.830 -14.880 -1.313 1.00 . A A . 537 ALA H 1 1
6 13348 1 1 86 ALA HA H 0.548 -16.958 0.239 1.00 . A A . 537 ALA HA 1 1
6 13349 1 1 86 ALA HB1 H -1.348 -17.956 0.863 1.00 . A A . 537 ALA HB1 1 1
6 13350 1 1 86 ALA HB2 H -2.085 -17.726 -0.727 1.00 . A A . 537 ALA HB2 1 1
6 13351 1 1 86 ALA HB3 H -2.122 -16.419 0.464 1.00 . A A . 537 ALA HB3 1 1
6 13352 1 1 86 ALA N N -0.338 -15.273 -0.562 1.00 . A A . 537 ALA N 1 1
6 13353 1 1 86 ALA O O -0.831 -17.519 -2.632 1.00 . A A . 537 ALA O 1 1
6 13354 1 1 87 ASP C C 1.554 -17.413 -4.453 1.00 . A A . 538 ASP C 1 1
6 13355 1 1 87 ASP CA C 1.736 -18.356 -3.270 1.00 . A A . 538 ASP CA 1 1
6 13356 1 1 87 ASP CB C 0.937 -19.641 -3.500 1.00 . A A . 538 ASP CB 1 1
6 13357 1 1 87 ASP CG C 1.630 -20.590 -4.458 1.00 . A A . 538 ASP CG 1 1
6 13358 1 1 87 ASP H H 1.992 -17.573 -1.318 1.00 . A A . 538 ASP H 1 1
6 13359 1 1 87 ASP HA H 2.779 -18.605 -3.185 1.00 . A A . 538 ASP HA 1 1
6 13360 1 1 87 ASP HB2 H 0.802 -20.147 -2.556 1.00 . A A . 538 ASP HB2 1 1
6 13361 1 1 87 ASP HB3 H -0.030 -19.388 -3.910 1.00 . A A . 538 ASP HB3 1 1
6 13362 1 1 87 ASP N N 1.325 -17.722 -2.020 1.00 . A A . 538 ASP N 1 1
6 13363 1 1 87 ASP O O 2.519 -17.054 -5.129 1.00 . A A . 538 ASP O 1 1
6 13364 1 1 87 ASP OD1 O 2.819 -20.899 -4.231 1.00 . A A . 538 ASP OD1 1 1
6 13365 1 1 87 ASP OD2 O 0.985 -21.024 -5.435 1.00 . A A . 538 ASP OD2 1 1
6 13366 1 1 88 ASP C C -0.382 -14.726 -5.298 1.00 . A A . 539 ASP C 1 1
6 13367 1 1 88 ASP CA C -0.003 -16.119 -5.801 1.00 . A A . 539 ASP CA 1 1
6 13368 1 1 88 ASP CB C -1.147 -16.694 -6.636 1.00 . A A . 539 ASP CB 1 1
6 13369 1 1 88 ASP CG C -1.012 -16.361 -8.109 1.00 . A A . 539 ASP CG 1 1
6 13370 1 1 88 ASP H H -0.412 -17.343 -4.120 1.00 . A A . 539 ASP H 1 1
6 13371 1 1 88 ASP HA H 0.875 -16.037 -6.422 1.00 . A A . 539 ASP HA 1 1
6 13372 1 1 88 ASP HB2 H -1.159 -17.768 -6.529 1.00 . A A . 539 ASP HB2 1 1
6 13373 1 1 88 ASP HB3 H -2.083 -16.290 -6.279 1.00 . A A . 539 ASP HB3 1 1
6 13374 1 1 88 ASP N N 0.313 -17.019 -4.697 1.00 . A A . 539 ASP N 1 1
6 13375 1 1 88 ASP O O -0.787 -13.868 -6.082 1.00 . A A . 539 ASP O 1 1
6 13376 1 1 88 ASP OD1 O 0.109 -16.486 -8.646 1.00 . A A . 539 ASP OD1 1 1
6 13377 1 1 88 ASP OD2 O -2.027 -15.977 -8.727 1.00 . A A . 539 ASP OD2 1 1
6 13378 1 1 89 VAL C C -2.011 -12.820 -3.673 1.00 . A A . 540 VAL C 1 1
6 13379 1 1 89 VAL CA C -0.566 -13.214 -3.401 1.00 . A A . 540 VAL CA 1 1
6 13380 1 1 89 VAL CB C 0.358 -12.109 -3.945 1.00 . A A . 540 VAL CB 1 1
6 13381 1 1 89 VAL CG1 C 0.052 -10.756 -3.296 1.00 . A A . 540 VAL CG1 1 1
6 13382 1 1 89 VAL CG2 C 1.816 -12.497 -3.747 1.00 . A A . 540 VAL CG2 1 1
6 13383 1 1 89 VAL H H 0.091 -15.211 -3.414 1.00 . A A . 540 VAL H 1 1
6 13384 1 1 89 VAL HA H -0.415 -13.287 -2.337 1.00 . A A . 540 VAL HA 1 1
6 13385 1 1 89 VAL HB H 0.178 -12.022 -5.004 1.00 . A A . 540 VAL HB 1 1
6 13386 1 1 89 VAL HG11 H -0.836 -10.333 -3.741 1.00 . A A . 540 VAL HG11 1 1
6 13387 1 1 89 VAL HG12 H 0.883 -10.084 -3.449 1.00 . A A . 540 VAL HG12 1 1
6 13388 1 1 89 VAL HG13 H -0.108 -10.888 -2.236 1.00 . A A . 540 VAL HG13 1 1
6 13389 1 1 89 VAL HG21 H 1.874 -13.521 -3.409 1.00 . A A . 540 VAL HG21 1 1
6 13390 1 1 89 VAL HG22 H 2.265 -11.851 -3.008 1.00 . A A . 540 VAL HG22 1 1
6 13391 1 1 89 VAL HG23 H 2.344 -12.399 -4.682 1.00 . A A . 540 VAL HG23 1 1
6 13392 1 1 89 VAL N N -0.243 -14.501 -3.992 1.00 . A A . 540 VAL N 1 1
6 13393 1 1 89 VAL O O -2.637 -13.292 -4.621 1.00 . A A . 540 VAL O 1 1
6 13394 1 1 90 SER C C -3.758 -10.240 -3.987 1.00 . A A . 541 SER C 1 1
6 13395 1 1 90 SER CA C -3.847 -11.390 -3.005 1.00 . A A . 541 SER CA 1 1
6 13396 1 1 90 SER CB C -4.401 -10.933 -1.653 1.00 . A A . 541 SER CB 1 1
6 13397 1 1 90 SER H H -1.947 -11.554 -2.155 1.00 . A A . 541 SER H 1 1
6 13398 1 1 90 SER HA H -4.475 -12.167 -3.417 1.00 . A A . 541 SER HA 1 1
6 13399 1 1 90 SER HB2 H -4.030 -11.589 -0.874 1.00 . A A . 541 SER HB2 1 1
6 13400 1 1 90 SER HB3 H -4.077 -9.925 -1.457 1.00 . A A . 541 SER HB3 1 1
6 13401 1 1 90 SER HG H -6.160 -10.096 -1.440 1.00 . A A . 541 SER HG 1 1
6 13402 1 1 90 SER N N -2.510 -11.912 -2.854 1.00 . A A . 541 SER N 1 1
6 13403 1 1 90 SER O O -3.652 -9.072 -3.609 1.00 . A A . 541 SER O 1 1
6 13404 1 1 90 SER OG O -5.818 -10.969 -1.642 1.00 . A A . 541 SER OG 1 1
6 13405 1 1 91 GLU C C -4.516 -8.474 -6.240 1.00 . A A . 542 GLU C 1 1
6 13406 1 1 91 GLU CA C -3.569 -9.663 -6.346 1.00 . A A . 542 GLU CA 1 1
6 13407 1 1 91 GLU CB C -3.767 -10.407 -7.652 1.00 . A A . 542 GLU CB 1 1
6 13408 1 1 91 GLU CD C -2.084 -9.940 -9.476 1.00 . A A . 542 GLU CD 1 1
6 13409 1 1 91 GLU CG C -3.434 -9.586 -8.887 1.00 . A A . 542 GLU CG 1 1
6 13410 1 1 91 GLU H H -3.768 -11.564 -5.467 1.00 . A A . 542 GLU H 1 1
6 13411 1 1 91 GLU HA H -2.555 -9.299 -6.312 1.00 . A A . 542 GLU HA 1 1
6 13412 1 1 91 GLU HB2 H -3.128 -11.280 -7.635 1.00 . A A . 542 GLU HB2 1 1
6 13413 1 1 91 GLU HB3 H -4.794 -10.726 -7.715 1.00 . A A . 542 GLU HB3 1 1
6 13414 1 1 91 GLU HG2 H -4.193 -9.762 -9.636 1.00 . A A . 542 GLU HG2 1 1
6 13415 1 1 91 GLU HG3 H -3.431 -8.539 -8.619 1.00 . A A . 542 GLU HG3 1 1
6 13416 1 1 91 GLU N N -3.730 -10.607 -5.256 1.00 . A A . 542 GLU N 1 1
6 13417 1 1 91 GLU O O -4.097 -7.334 -6.443 1.00 . A A . 542 GLU O 1 1
6 13418 1 1 91 GLU OE1 O -1.738 -11.141 -9.491 1.00 . A A . 542 GLU OE1 1 1
6 13419 1 1 91 GLU OE2 O -1.370 -9.017 -9.923 1.00 . A A . 542 GLU OE2 1 1
6 13420 1 1 92 GLN C C -6.133 -6.603 -4.760 1.00 . A A . 543 GLN C 1 1
6 13421 1 1 92 GLN CA C -6.716 -7.613 -5.744 1.00 . A A . 543 GLN CA 1 1
6 13422 1 1 92 GLN CB C -8.069 -8.123 -5.244 1.00 . A A . 543 GLN CB 1 1
6 13423 1 1 92 GLN CD C -10.318 -7.385 -4.359 1.00 . A A . 543 GLN CD 1 1
6 13424 1 1 92 GLN CG C -9.171 -7.078 -5.302 1.00 . A A . 543 GLN CG 1 1
6 13425 1 1 92 GLN H H -6.065 -9.634 -5.720 1.00 . A A . 543 GLN H 1 1
6 13426 1 1 92 GLN HA H -6.842 -7.139 -6.707 1.00 . A A . 543 GLN HA 1 1
6 13427 1 1 92 GLN HB2 H -8.370 -8.965 -5.848 1.00 . A A . 543 GLN HB2 1 1
6 13428 1 1 92 GLN HB3 H -7.963 -8.445 -4.219 1.00 . A A . 543 GLN HB3 1 1
6 13429 1 1 92 GLN HE21 H -9.775 -5.887 -3.170 1.00 . A A . 543 GLN HE21 1 1
6 13430 1 1 92 GLN HE22 H -11.161 -6.783 -2.663 1.00 . A A . 543 GLN HE22 1 1
6 13431 1 1 92 GLN HG2 H -8.754 -6.118 -5.036 1.00 . A A . 543 GLN HG2 1 1
6 13432 1 1 92 GLN HG3 H -9.555 -7.035 -6.311 1.00 . A A . 543 GLN HG3 1 1
6 13433 1 1 92 GLN N N -5.774 -8.715 -5.896 1.00 . A A . 543 GLN N 1 1
6 13434 1 1 92 GLN NE2 N -10.429 -6.606 -3.290 1.00 . A A . 543 GLN NE2 1 1
6 13435 1 1 92 GLN O O -6.134 -5.393 -4.997 1.00 . A A . 543 GLN O 1 1
6 13436 1 1 92 GLN OE1 O -11.095 -8.311 -4.590 1.00 . A A . 543 GLN OE1 1 1
6 13437 1 1 93 GLU C C -3.640 -5.774 -3.123 1.00 . A A . 544 GLU C 1 1
6 13438 1 1 93 GLU CA C -4.975 -6.327 -2.634 1.00 . A A . 544 GLU CA 1 1
6 13439 1 1 93 GLU CB C -4.767 -7.163 -1.369 1.00 . A A . 544 GLU CB 1 1
6 13440 1 1 93 GLU CD C -4.816 -6.404 1.042 1.00 . A A . 544 GLU CD 1 1
6 13441 1 1 93 GLU CG C -4.038 -6.422 -0.259 1.00 . A A . 544 GLU CG 1 1
6 13442 1 1 93 GLU H H -5.616 -8.109 -3.560 1.00 . A A . 544 GLU H 1 1
6 13443 1 1 93 GLU HA H -5.635 -5.504 -2.409 1.00 . A A . 544 GLU HA 1 1
6 13444 1 1 93 GLU HB2 H -5.730 -7.474 -0.994 1.00 . A A . 544 GLU HB2 1 1
6 13445 1 1 93 GLU HB3 H -4.190 -8.039 -1.624 1.00 . A A . 544 GLU HB3 1 1
6 13446 1 1 93 GLU HG2 H -3.089 -6.908 -0.085 1.00 . A A . 544 GLU HG2 1 1
6 13447 1 1 93 GLU HG3 H -3.868 -5.404 -0.575 1.00 . A A . 544 GLU HG3 1 1
6 13448 1 1 93 GLU N N -5.602 -7.135 -3.666 1.00 . A A . 544 GLU N 1 1
6 13449 1 1 93 GLU O O -3.249 -4.665 -2.761 1.00 . A A . 544 GLU O 1 1
6 13450 1 1 93 GLU OE1 O -6.052 -6.224 0.992 1.00 . A A . 544 GLU OE1 1 1
6 13451 1 1 93 GLU OE2 O -4.191 -6.568 2.110 1.00 . A A . 544 GLU OE2 1 1
6 13452 1 1 94 LEU C C -1.753 -4.788 -5.156 1.00 . A A . 545 LEU C 1 1
6 13453 1 1 94 LEU CA C -1.637 -6.140 -4.464 1.00 . A A . 545 LEU CA 1 1
6 13454 1 1 94 LEU CB C -1.111 -7.198 -5.442 1.00 . A A . 545 LEU CB 1 1
6 13455 1 1 94 LEU CD1 C 1.139 -6.107 -5.668 1.00 . A A . 545 LEU CD1 1 1
6 13456 1 1 94 LEU CD2 C 0.449 -7.897 -7.269 1.00 . A A . 545 LEU CD2 1 1
6 13457 1 1 94 LEU CG C -0.026 -6.731 -6.417 1.00 . A A . 545 LEU CG 1 1
6 13458 1 1 94 LEU H H -3.292 -7.436 -4.191 1.00 . A A . 545 LEU H 1 1
6 13459 1 1 94 LEU HA H -0.961 -6.056 -3.644 1.00 . A A . 545 LEU HA 1 1
6 13460 1 1 94 LEU HB2 H -0.715 -8.021 -4.866 1.00 . A A . 545 LEU HB2 1 1
6 13461 1 1 94 LEU HB3 H -1.946 -7.559 -6.022 1.00 . A A . 545 LEU HB3 1 1
6 13462 1 1 94 LEU HD11 H 1.659 -6.871 -5.110 1.00 . A A . 545 LEU HD11 1 1
6 13463 1 1 94 LEU HD12 H 0.770 -5.353 -4.989 1.00 . A A . 545 LEU HD12 1 1
6 13464 1 1 94 LEU HD13 H 1.819 -5.654 -6.375 1.00 . A A . 545 LEU HD13 1 1
6 13465 1 1 94 LEU HD21 H -0.104 -7.915 -8.196 1.00 . A A . 545 LEU HD21 1 1
6 13466 1 1 94 LEU HD22 H 0.285 -8.824 -6.735 1.00 . A A . 545 LEU HD22 1 1
6 13467 1 1 94 LEU HD23 H 1.502 -7.785 -7.478 1.00 . A A . 545 LEU HD23 1 1
6 13468 1 1 94 LEU HG H -0.440 -5.982 -7.076 1.00 . A A . 545 LEU HG 1 1
6 13469 1 1 94 LEU N N -2.936 -6.557 -3.942 1.00 . A A . 545 LEU N 1 1
6 13470 1 1 94 LEU O O -1.018 -3.844 -4.848 1.00 . A A . 545 LEU O 1 1
6 13471 1 1 95 GLU C C -3.626 -2.442 -5.844 1.00 . A A . 546 GLU C 1 1
6 13472 1 1 95 GLU CA C -2.973 -3.463 -6.770 1.00 . A A . 546 GLU CA 1 1
6 13473 1 1 95 GLU CB C -3.865 -3.731 -7.982 1.00 . A A . 546 GLU CB 1 1
6 13474 1 1 95 GLU CD C -1.965 -4.377 -9.514 1.00 . A A . 546 GLU CD 1 1
6 13475 1 1 95 GLU CG C -3.304 -4.779 -8.929 1.00 . A A . 546 GLU CG 1 1
6 13476 1 1 95 GLU H H -3.280 -5.475 -6.226 1.00 . A A . 546 GLU H 1 1
6 13477 1 1 95 GLU HA H -2.027 -3.069 -7.110 1.00 . A A . 546 GLU HA 1 1
6 13478 1 1 95 GLU HB2 H -4.830 -4.071 -7.636 1.00 . A A . 546 GLU HB2 1 1
6 13479 1 1 95 GLU HB3 H -3.991 -2.811 -8.533 1.00 . A A . 546 GLU HB3 1 1
6 13480 1 1 95 GLU HG2 H -3.180 -5.705 -8.388 1.00 . A A . 546 GLU HG2 1 1
6 13481 1 1 95 GLU HG3 H -4.005 -4.926 -9.738 1.00 . A A . 546 GLU HG3 1 1
6 13482 1 1 95 GLU N N -2.711 -4.696 -6.055 1.00 . A A . 546 GLU N 1 1
6 13483 1 1 95 GLU O O -3.563 -1.235 -6.087 1.00 . A A . 546 GLU O 1 1
6 13484 1 1 95 GLU OE1 O -0.928 -4.683 -8.888 1.00 . A A . 546 GLU OE1 1 1
6 13485 1 1 95 GLU OE2 O -1.953 -3.756 -10.597 1.00 . A A . 546 GLU OE2 1 1
6 13486 1 1 96 ASP C C -4.019 -1.258 -2.996 1.00 . A A . 547 ASP C 1 1
6 13487 1 1 96 ASP CA C -4.980 -2.072 -3.852 1.00 . A A . 547 ASP CA 1 1
6 13488 1 1 96 ASP CB C -5.894 -2.902 -2.950 1.00 . A A . 547 ASP CB 1 1
6 13489 1 1 96 ASP CG C -7.203 -2.197 -2.649 1.00 . A A . 547 ASP CG 1 1
6 13490 1 1 96 ASP H H -4.304 -3.916 -4.651 1.00 . A A . 547 ASP H 1 1
6 13491 1 1 96 ASP HA H -5.589 -1.391 -4.426 1.00 . A A . 547 ASP HA 1 1
6 13492 1 1 96 ASP HB2 H -6.115 -3.839 -3.436 1.00 . A A . 547 ASP HB2 1 1
6 13493 1 1 96 ASP HB3 H -5.388 -3.096 -2.015 1.00 . A A . 547 ASP HB3 1 1
6 13494 1 1 96 ASP N N -4.282 -2.939 -4.793 1.00 . A A . 547 ASP N 1 1
6 13495 1 1 96 ASP O O -4.171 -0.041 -2.864 1.00 . A A . 547 ASP O 1 1
6 13496 1 1 96 ASP OD1 O -8.167 -2.384 -3.419 1.00 . A A . 547 ASP OD1 1 1
6 13497 1 1 96 ASP OD2 O -7.262 -1.459 -1.644 1.00 . A A . 547 ASP OD2 1 1
6 13498 1 1 97 TYR C C -1.105 -0.401 -2.334 1.00 . A A . 548 TYR C 1 1
6 13499 1 1 97 TYR CA C -2.105 -1.231 -1.534 1.00 . A A . 548 TYR CA 1 1
6 13500 1 1 97 TYR CB C -1.414 -2.200 -0.581 1.00 . A A . 548 TYR CB 1 1
6 13501 1 1 97 TYR CD1 C 0.417 -3.123 -2.029 1.00 . A A . 548 TYR CD1 1 1
6 13502 1 1 97 TYR CD2 C -1.125 -4.650 -1.055 1.00 . A A . 548 TYR CD2 1 1
6 13503 1 1 97 TYR CE1 C 1.086 -4.171 -2.617 1.00 . A A . 548 TYR CE1 1 1
6 13504 1 1 97 TYR CE2 C -0.461 -5.699 -1.630 1.00 . A A . 548 TYR CE2 1 1
6 13505 1 1 97 TYR CG C -0.698 -3.343 -1.241 1.00 . A A . 548 TYR CG 1 1
6 13506 1 1 97 TYR CZ C 0.647 -5.460 -2.414 1.00 . A A . 548 TYR CZ 1 1
6 13507 1 1 97 TYR H H -2.966 -2.894 -2.512 1.00 . A A . 548 TYR H 1 1
6 13508 1 1 97 TYR HA H -2.689 -0.542 -0.940 1.00 . A A . 548 TYR HA 1 1
6 13509 1 1 97 TYR HB2 H -0.691 -1.659 -0.003 1.00 . A A . 548 TYR HB2 1 1
6 13510 1 1 97 TYR HB3 H -2.158 -2.618 0.080 1.00 . A A . 548 TYR HB3 1 1
6 13511 1 1 97 TYR HD1 H 0.759 -2.112 -2.184 1.00 . A A . 548 TYR HD1 1 1
6 13512 1 1 97 TYR HD2 H -1.992 -4.843 -0.446 1.00 . A A . 548 TYR HD2 1 1
6 13513 1 1 97 TYR HE1 H 1.949 -3.977 -3.230 1.00 . A A . 548 TYR HE1 1 1
6 13514 1 1 97 TYR HE2 H -0.820 -6.701 -1.477 1.00 . A A . 548 TYR HE2 1 1
6 13515 1 1 97 TYR HH H 0.686 -7.145 -3.336 1.00 . A A . 548 TYR HH 1 1
6 13516 1 1 97 TYR N N -3.044 -1.924 -2.393 1.00 . A A . 548 TYR N 1 1
6 13517 1 1 97 TYR O O -0.750 0.700 -1.912 1.00 . A A . 548 TYR O 1 1
6 13518 1 1 97 TYR OH O 1.319 -6.513 -2.989 1.00 . A A . 548 TYR OH 1 1
6 13519 1 1 98 ILE C C -0.433 1.241 -4.649 1.00 . A A . 549 ILE C 1 1
6 13520 1 1 98 ILE CA C 0.246 -0.084 -4.317 1.00 . A A . 549 ILE CA 1 1
6 13521 1 1 98 ILE CB C 0.653 -0.774 -5.637 1.00 . A A . 549 ILE CB 1 1
6 13522 1 1 98 ILE CD1 C 1.340 -3.029 -6.580 1.00 . A A . 549 ILE CD1 1 1
6 13523 1 1 98 ILE CG1 C 1.296 -2.131 -5.367 1.00 . A A . 549 ILE CG1 1 1
6 13524 1 1 98 ILE CG2 C 1.618 0.116 -6.410 1.00 . A A . 549 ILE CG2 1 1
6 13525 1 1 98 ILE H H -0.998 -1.748 -3.834 1.00 . A A . 549 ILE H 1 1
6 13526 1 1 98 ILE HA H 1.143 0.109 -3.731 1.00 . A A . 549 ILE HA 1 1
6 13527 1 1 98 ILE HB H -0.234 -0.912 -6.236 1.00 . A A . 549 ILE HB 1 1
6 13528 1 1 98 ILE HD11 H 2.135 -3.750 -6.464 1.00 . A A . 549 ILE HD11 1 1
6 13529 1 1 98 ILE HD12 H 1.524 -2.431 -7.463 1.00 . A A . 549 ILE HD12 1 1
6 13530 1 1 98 ILE HD13 H 0.397 -3.544 -6.684 1.00 . A A . 549 ILE HD13 1 1
6 13531 1 1 98 ILE HG12 H 2.309 -1.976 -5.043 1.00 . A A . 549 ILE HG12 1 1
6 13532 1 1 98 ILE HG13 H 0.746 -2.640 -4.591 1.00 . A A . 549 ILE HG13 1 1
6 13533 1 1 98 ILE HG21 H 2.369 -0.496 -6.890 1.00 . A A . 549 ILE HG21 1 1
6 13534 1 1 98 ILE HG22 H 2.099 0.803 -5.726 1.00 . A A . 549 ILE HG22 1 1
6 13535 1 1 98 ILE HG23 H 1.076 0.674 -7.158 1.00 . A A . 549 ILE HG23 1 1
6 13536 1 1 98 ILE N N -0.672 -0.882 -3.505 1.00 . A A . 549 ILE N 1 1
6 13537 1 1 98 ILE O O 0.175 2.313 -4.569 1.00 . A A . 549 ILE O 1 1
6 13538 1 1 99 ARG C C -2.504 3.289 -4.132 1.00 . A A . 550 ARG C 1 1
6 13539 1 1 99 ARG CA C -2.510 2.332 -5.314 1.00 . A A . 550 ARG CA 1 1
6 13540 1 1 99 ARG CB C -3.947 1.938 -5.658 1.00 . A A . 550 ARG CB 1 1
6 13541 1 1 99 ARG CD C -5.526 3.778 -4.989 1.00 . A A . 550 ARG CD 1 1
6 13542 1 1 99 ARG CG C -4.799 3.100 -6.140 1.00 . A A . 550 ARG CG 1 1
6 13543 1 1 99 ARG CZ C -7.053 3.172 -3.151 1.00 . A A . 550 ARG CZ 1 1
6 13544 1 1 99 ARG H H -2.147 0.270 -5.022 1.00 . A A . 550 ARG H 1 1
6 13545 1 1 99 ARG HA H -2.059 2.820 -6.166 1.00 . A A . 550 ARG HA 1 1
6 13546 1 1 99 ARG HB2 H -3.926 1.187 -6.435 1.00 . A A . 550 ARG HB2 1 1
6 13547 1 1 99 ARG HB3 H -4.412 1.518 -4.777 1.00 . A A . 550 ARG HB3 1 1
6 13548 1 1 99 ARG HD2 H -4.796 4.226 -4.332 1.00 . A A . 550 ARG HD2 1 1
6 13549 1 1 99 ARG HD3 H -6.169 4.547 -5.389 1.00 . A A . 550 ARG HD3 1 1
6 13550 1 1 99 ARG HE H -6.347 1.900 -4.518 1.00 . A A . 550 ARG HE 1 1
6 13551 1 1 99 ARG HG2 H -4.161 3.825 -6.623 1.00 . A A . 550 ARG HG2 1 1
6 13552 1 1 99 ARG HG3 H -5.527 2.731 -6.845 1.00 . A A . 550 ARG HG3 1 1
6 13553 1 1 99 ARG HH11 H -6.532 5.127 -3.199 1.00 . A A . 550 ARG HH11 1 1
6 13554 1 1 99 ARG HH12 H -7.604 4.675 -1.917 1.00 . A A . 550 ARG HH12 1 1
6 13555 1 1 99 ARG HH21 H -7.758 1.306 -2.832 1.00 . A A . 550 ARG HH21 1 1
6 13556 1 1 99 ARG HH22 H -8.300 2.506 -1.708 1.00 . A A . 550 ARG HH22 1 1
6 13557 1 1 99 ARG N N -1.718 1.152 -4.997 1.00 . A A . 550 ARG N 1 1
6 13558 1 1 99 ARG NE N -6.336 2.835 -4.221 1.00 . A A . 550 ARG NE 1 1
6 13559 1 1 99 ARG NH1 N -7.063 4.428 -2.720 1.00 . A A . 550 ARG NH1 1 1
6 13560 1 1 99 ARG NH2 N -7.762 2.253 -2.511 1.00 . A A . 550 ARG NH2 1 1
6 13561 1 1 99 ARG O O -2.414 4.505 -4.301 1.00 . A A . 550 ARG O 1 1
6 13562 1 1 100 HIS C C -1.320 4.401 -1.682 1.00 . A A . 551 HIS C 1 1
6 13563 1 1 100 HIS CA C -2.569 3.528 -1.711 1.00 . A A . 551 HIS CA 1 1
6 13564 1 1 100 HIS CB C -2.616 2.627 -0.474 1.00 . A A . 551 HIS CB 1 1
6 13565 1 1 100 HIS CD2 C -4.622 3.930 0.528 1.00 . A A . 551 HIS CD2 1 1
6 13566 1 1 100 HIS CE1 C -5.414 2.351 1.827 1.00 . A A . 551 HIS CE1 1 1
6 13567 1 1 100 HIS CG C -3.829 2.843 0.377 1.00 . A A . 551 HIS CG 1 1
6 13568 1 1 100 HIS H H -2.643 1.747 -2.857 1.00 . A A . 551 HIS H 1 1
6 13569 1 1 100 HIS HA H -3.442 4.164 -1.721 1.00 . A A . 551 HIS HA 1 1
6 13570 1 1 100 HIS HB2 H -2.612 1.594 -0.790 1.00 . A A . 551 HIS HB2 1 1
6 13571 1 1 100 HIS HB3 H -1.743 2.814 0.136 1.00 . A A . 551 HIS HB3 1 1
6 13572 1 1 100 HIS HD1 H -3.997 0.965 1.318 1.00 . A A . 551 HIS HD1 1 1
6 13573 1 1 100 HIS HD2 H -4.506 4.882 0.029 1.00 . A A . 551 HIS HD2 1 1
6 13574 1 1 100 HIS HE1 H -6.026 1.815 2.536 1.00 . A A . 551 HIS HE1 1 1
6 13575 1 1 100 HIS HE2 H -6.244 4.223 1.828 1.00 . A A . 551 HIS HE2 1 1
6 13576 1 1 100 HIS N N -2.583 2.725 -2.927 1.00 . A A . 551 HIS N 1 1
6 13577 1 1 100 HIS ND1 N -4.351 1.872 1.205 1.00 . A A . 551 HIS ND1 1 1
6 13578 1 1 100 HIS NE2 N -5.599 3.599 1.434 1.00 . A A . 551 HIS NE2 1 1
6 13579 1 1 100 HIS O O -1.378 5.577 -1.324 1.00 . A A . 551 HIS O 1 1
6 13580 1 1 101 VAL C C 0.966 5.697 -3.122 1.00 . A A . 552 VAL C 1 1
6 13581 1 1 101 VAL CA C 1.065 4.546 -2.130 1.00 . A A . 552 VAL CA 1 1
6 13582 1 1 101 VAL CB C 2.234 3.626 -2.531 1.00 . A A . 552 VAL CB 1 1
6 13583 1 1 101 VAL CG1 C 3.553 4.383 -2.486 1.00 . A A . 552 VAL CG1 1 1
6 13584 1 1 101 VAL CG2 C 2.282 2.401 -1.632 1.00 . A A . 552 VAL CG2 1 1
6 13585 1 1 101 VAL H H -0.214 2.882 -2.374 1.00 . A A . 552 VAL H 1 1
6 13586 1 1 101 VAL HA H 1.262 4.943 -1.143 1.00 . A A . 552 VAL HA 1 1
6 13587 1 1 101 VAL HB H 2.070 3.294 -3.547 1.00 . A A . 552 VAL HB 1 1
6 13588 1 1 101 VAL HG11 H 4.341 3.714 -2.170 1.00 . A A . 552 VAL HG11 1 1
6 13589 1 1 101 VAL HG12 H 3.475 5.202 -1.787 1.00 . A A . 552 VAL HG12 1 1
6 13590 1 1 101 VAL HG13 H 3.781 4.768 -3.469 1.00 . A A . 552 VAL HG13 1 1
6 13591 1 1 101 VAL HG21 H 3.192 1.850 -1.822 1.00 . A A . 552 VAL HG21 1 1
6 13592 1 1 101 VAL HG22 H 1.430 1.770 -1.836 1.00 . A A . 552 VAL HG22 1 1
6 13593 1 1 101 VAL HG23 H 2.260 2.713 -0.598 1.00 . A A . 552 VAL HG23 1 1
6 13594 1 1 101 VAL N N -0.194 3.819 -2.085 1.00 . A A . 552 VAL N 1 1
6 13595 1 1 101 VAL O O 1.554 6.761 -2.921 1.00 . A A . 552 VAL O 1 1
6 13596 1 1 102 LEU C C -0.683 7.719 -4.633 1.00 . A A . 553 LEU C 1 1
6 13597 1 1 102 LEU CA C 0.015 6.494 -5.220 1.00 . A A . 553 LEU CA 1 1
6 13598 1 1 102 LEU CB C -0.813 5.923 -6.376 1.00 . A A . 553 LEU CB 1 1
6 13599 1 1 102 LEU CD1 C 1.142 5.400 -7.858 1.00 . A A . 553 LEU CD1 1 1
6 13600 1 1 102 LEU CD2 C -1.154 5.580 -8.836 1.00 . A A . 553 LEU CD2 1 1
6 13601 1 1 102 LEU CG C -0.203 6.104 -7.768 1.00 . A A . 553 LEU CG 1 1
6 13602 1 1 102 LEU H H -0.236 4.605 -4.291 1.00 . A A . 553 LEU H 1 1
6 13603 1 1 102 LEU HA H 0.986 6.786 -5.589 1.00 . A A . 553 LEU HA 1 1
6 13604 1 1 102 LEU HB2 H -0.950 4.865 -6.203 1.00 . A A . 553 LEU HB2 1 1
6 13605 1 1 102 LEU HB3 H -1.782 6.399 -6.369 1.00 . A A . 553 LEU HB3 1 1
6 13606 1 1 102 LEU HD11 H 1.814 5.811 -7.117 1.00 . A A . 553 LEU HD11 1 1
6 13607 1 1 102 LEU HD12 H 1.560 5.548 -8.842 1.00 . A A . 553 LEU HD12 1 1
6 13608 1 1 102 LEU HD13 H 1.010 4.345 -7.676 1.00 . A A . 553 LEU HD13 1 1
6 13609 1 1 102 LEU HD21 H -2.162 5.565 -8.446 1.00 . A A . 553 LEU HD21 1 1
6 13610 1 1 102 LEU HD22 H -0.861 4.580 -9.118 1.00 . A A . 553 LEU HD22 1 1
6 13611 1 1 102 LEU HD23 H -1.112 6.225 -9.702 1.00 . A A . 553 LEU HD23 1 1
6 13612 1 1 102 LEU HG H -0.042 7.157 -7.949 1.00 . A A . 553 LEU HG 1 1
6 13613 1 1 102 LEU N N 0.208 5.476 -4.193 1.00 . A A . 553 LEU N 1 1
6 13614 1 1 102 LEU O O -0.171 8.836 -4.712 1.00 . A A . 553 LEU O 1 1
6 13615 1 1 103 ASN C C -2.598 9.853 -4.222 1.00 . A A . 554 ASN C 1 1
6 13616 1 1 103 ASN CA C -2.645 8.557 -3.416 1.00 . A A . 554 ASN CA 1 1
6 13617 1 1 103 ASN CB C -2.165 8.820 -1.987 1.00 . A A . 554 ASN CB 1 1
6 13618 1 1 103 ASN CG C -0.653 8.817 -1.866 1.00 . A A . 554 ASN CG 1 1
6 13619 1 1 103 ASN H H -2.196 6.573 -4.007 1.00 . A A . 554 ASN H 1 1
6 13620 1 1 103 ASN HA H -3.669 8.218 -3.376 1.00 . A A . 554 ASN HA 1 1
6 13621 1 1 103 ASN HB2 H -2.529 9.783 -1.663 1.00 . A A . 554 ASN HB2 1 1
6 13622 1 1 103 ASN HB3 H -2.561 8.055 -1.337 1.00 . A A . 554 ASN HB3 1 1
6 13623 1 1 103 ASN HD21 H -0.562 10.651 -2.628 1.00 . A A . 554 ASN HD21 1 1
6 13624 1 1 103 ASN HD22 H 0.954 9.936 -2.208 1.00 . A A . 554 ASN HD22 1 1
6 13625 1 1 103 ASN N N -1.853 7.491 -4.036 1.00 . A A . 554 ASN N 1 1
6 13626 1 1 103 ASN ND2 N -0.023 9.912 -2.275 1.00 . A A . 554 ASN ND2 1 1
6 13627 1 1 103 ASN O O -1.854 10.775 -3.891 1.00 . A A . 554 ASN O 1 1
6 13628 1 1 103 ASN OD1 O -0.059 7.842 -1.408 1.00 . A A . 554 ASN OD1 1 1
6 13629 1 1 104 ARG C C -4.297 10.822 -7.383 1.00 . A A . 555 ARG C 1 1
6 13630 1 1 104 ARG CA C -3.470 11.103 -6.126 1.00 . A A . 555 ARG CA 1 1
6 13631 1 1 104 ARG CB C -2.055 11.582 -6.491 1.00 . A A . 555 ARG CB 1 1
6 13632 1 1 104 ARG CD C -0.542 12.783 -8.100 1.00 . A A . 555 ARG CD 1 1
6 13633 1 1 104 ARG CG C -1.971 12.367 -7.793 1.00 . A A . 555 ARG CG 1 1
6 13634 1 1 104 ARG CZ C -0.805 14.183 -10.111 1.00 . A A . 555 ARG CZ 1 1
6 13635 1 1 104 ARG H H -3.983 9.153 -5.483 1.00 . A A . 555 ARG H 1 1
6 13636 1 1 104 ARG HA H -3.963 11.881 -5.562 1.00 . A A . 555 ARG HA 1 1
6 13637 1 1 104 ARG HB2 H -1.690 12.215 -5.697 1.00 . A A . 555 ARG HB2 1 1
6 13638 1 1 104 ARG HB3 H -1.407 10.722 -6.573 1.00 . A A . 555 ARG HB3 1 1
6 13639 1 1 104 ARG HD2 H -0.004 12.888 -7.170 1.00 . A A . 555 ARG HD2 1 1
6 13640 1 1 104 ARG HD3 H -0.078 12.014 -8.700 1.00 . A A . 555 ARG HD3 1 1
6 13641 1 1 104 ARG HE H -0.191 14.843 -8.330 1.00 . A A . 555 ARG HE 1 1
6 13642 1 1 104 ARG HG2 H -2.337 11.749 -8.600 1.00 . A A . 555 ARG HG2 1 1
6 13643 1 1 104 ARG HG3 H -2.585 13.252 -7.709 1.00 . A A . 555 ARG HG3 1 1
6 13644 1 1 104 ARG HH11 H -1.273 12.233 -10.380 1.00 . A A . 555 ARG HH11 1 1
6 13645 1 1 104 ARG HH12 H -1.446 13.239 -11.779 1.00 . A A . 555 ARG HH12 1 1
6 13646 1 1 104 ARG HH21 H -0.420 16.167 -10.167 1.00 . A A . 555 ARG HH21 1 1
6 13647 1 1 104 ARG HH22 H -0.961 15.472 -11.659 1.00 . A A . 555 ARG HH22 1 1
6 13648 1 1 104 ARG N N -3.408 9.919 -5.275 1.00 . A A . 555 ARG N 1 1
6 13649 1 1 104 ARG NE N -0.484 14.050 -8.826 1.00 . A A . 555 ARG NE 1 1
6 13650 1 1 104 ARG NH1 N -1.208 13.132 -10.814 1.00 . A A . 555 ARG NH1 1 1
6 13651 1 1 104 ARG NH2 N -0.721 15.371 -10.694 1.00 . A A . 555 ARG NH2 1 1
6 13652 1 1 104 ARG O O -5.361 11.412 -7.575 1.00 . A A . 555 ARG O 1 1
6 13653 1 1 105 PRO C C -5.685 8.593 -9.244 1.00 . A A . 556 PRO C 1 1
6 13654 1 1 105 PRO CA C -4.537 9.567 -9.489 1.00 . A A . 556 PRO CA 1 1
6 13655 1 1 105 PRO CB C -3.451 8.902 -10.329 1.00 . A A . 556 PRO CB 1 1
6 13656 1 1 105 PRO CD C -2.565 9.152 -8.121 1.00 . A A . 556 PRO CD 1 1
6 13657 1 1 105 PRO CG C -2.566 8.248 -9.327 1.00 . A A . 556 PRO CG 1 1
6 13658 1 1 105 PRO HA H -4.907 10.444 -9.997 1.00 . A A . 556 PRO HA 1 1
6 13659 1 1 105 PRO HB2 H -3.898 8.180 -10.997 1.00 . A A . 556 PRO HB2 1 1
6 13660 1 1 105 PRO HB3 H -2.920 9.650 -10.897 1.00 . A A . 556 PRO HB3 1 1
6 13661 1 1 105 PRO HD2 H -2.563 8.570 -7.211 1.00 . A A . 556 PRO HD2 1 1
6 13662 1 1 105 PRO HD3 H -1.713 9.812 -8.151 1.00 . A A . 556 PRO HD3 1 1
6 13663 1 1 105 PRO HG2 H -2.959 7.277 -9.067 1.00 . A A . 556 PRO HG2 1 1
6 13664 1 1 105 PRO HG3 H -1.565 8.156 -9.724 1.00 . A A . 556 PRO HG3 1 1
6 13665 1 1 105 PRO N N -3.826 9.914 -8.257 1.00 . A A . 556 PRO N 1 1
6 13666 1 1 105 PRO O O -6.696 8.623 -9.945 1.00 . A A . 556 PRO O 1 1
6 13667 1 1 106 LYS C C -6.841 5.860 -9.147 1.00 . A A . 557 LYS C 1 1
6 13668 1 1 106 LYS CA C -6.539 6.728 -7.930 1.00 . A A . 557 LYS CA 1 1
6 13669 1 1 106 LYS CB C -7.818 7.416 -7.449 1.00 . A A . 557 LYS CB 1 1
6 13670 1 1 106 LYS CD C -8.927 6.815 -5.272 1.00 . A A . 557 LYS CD 1 1
6 13671 1 1 106 LYS CE C -9.553 7.551 -4.100 1.00 . A A . 557 LYS CE 1 1
6 13672 1 1 106 LYS CG C -7.852 7.653 -5.946 1.00 . A A . 557 LYS CG 1 1
6 13673 1 1 106 LYS H H -4.687 7.737 -7.735 1.00 . A A . 557 LYS H 1 1
6 13674 1 1 106 LYS HA H -6.155 6.101 -7.140 1.00 . A A . 557 LYS HA 1 1
6 13675 1 1 106 LYS HB2 H -7.907 8.372 -7.944 1.00 . A A . 557 LYS HB2 1 1
6 13676 1 1 106 LYS HB3 H -8.665 6.802 -7.715 1.00 . A A . 557 LYS HB3 1 1
6 13677 1 1 106 LYS HD2 H -9.696 6.585 -5.993 1.00 . A A . 557 LYS HD2 1 1
6 13678 1 1 106 LYS HD3 H -8.483 5.898 -4.914 1.00 . A A . 557 LYS HD3 1 1
6 13679 1 1 106 LYS HE2 H -9.363 8.609 -4.212 1.00 . A A . 557 LYS HE2 1 1
6 13680 1 1 106 LYS HE3 H -10.619 7.376 -4.108 1.00 . A A . 557 LYS HE3 1 1
6 13681 1 1 106 LYS HG2 H -6.892 7.392 -5.528 1.00 . A A . 557 LYS HG2 1 1
6 13682 1 1 106 LYS HG3 H -8.054 8.698 -5.762 1.00 . A A . 557 LYS HG3 1 1
6 13683 1 1 106 LYS HZ1 H -9.081 6.062 -2.713 1.00 . A A . 557 LYS HZ1 1 1
6 13684 1 1 106 LYS HZ2 H -9.516 7.538 -2.011 1.00 . A A . 557 LYS HZ2 1 1
6 13685 1 1 106 LYS HZ3 H -7.993 7.359 -2.724 1.00 . A A . 557 LYS HZ3 1 1
6 13686 1 1 106 LYS N N -5.518 7.720 -8.253 1.00 . A A . 557 LYS N 1 1
6 13687 1 1 106 LYS NZ N -8.997 7.096 -2.795 1.00 . A A . 557 LYS NZ 1 1
6 13688 1 1 106 LYS O O -7.957 5.369 -9.315 1.00 . A A . 557 LYS O 1 1
6 13689 1 1 107 TRP C C -5.941 3.402 -10.910 1.00 . A A . 558 TRP C 1 1
6 13690 1 1 107 TRP CA C -5.976 4.894 -11.209 1.00 . A A . 558 TRP CA 1 1
6 13691 1 1 107 TRP CB C -4.858 5.238 -12.193 1.00 . A A . 558 TRP CB 1 1
6 13692 1 1 107 TRP CD1 C -5.351 6.563 -14.316 1.00 . A A . 558 TRP CD1 1 1
6 13693 1 1 107 TRP CD2 C -5.877 4.394 -14.451 1.00 . A A . 558 TRP CD2 1 1
6 13694 1 1 107 TRP CE2 C -6.201 5.010 -15.674 1.00 . A A . 558 TRP CE2 1 1
6 13695 1 1 107 TRP CE3 C -6.119 3.026 -14.301 1.00 . A A . 558 TRP CE3 1 1
6 13696 1 1 107 TRP CG C -5.339 5.409 -13.597 1.00 . A A . 558 TRP CG 1 1
6 13697 1 1 107 TRP CH2 C -6.978 2.966 -16.565 1.00 . A A . 558 TRP CH2 1 1
6 13698 1 1 107 TRP CZ2 C -6.753 4.304 -16.741 1.00 . A A . 558 TRP CZ2 1 1
6 13699 1 1 107 TRP CZ3 C -6.665 2.326 -15.359 1.00 . A A . 558 TRP CZ3 1 1
6 13700 1 1 107 TRP H H -4.973 6.113 -9.807 1.00 . A A . 558 TRP H 1 1
6 13701 1 1 107 TRP HA H -6.924 5.138 -11.659 1.00 . A A . 558 TRP HA 1 1
6 13702 1 1 107 TRP HB2 H -4.391 6.163 -11.887 1.00 . A A . 558 TRP HB2 1 1
6 13703 1 1 107 TRP HB3 H -4.121 4.448 -12.185 1.00 . A A . 558 TRP HB3 1 1
6 13704 1 1 107 TRP HD1 H -5.001 7.511 -13.939 1.00 . A A . 558 TRP HD1 1 1
6 13705 1 1 107 TRP HE1 H -5.988 7.013 -16.266 1.00 . A A . 558 TRP HE1 1 1
6 13706 1 1 107 TRP HE3 H -5.884 2.516 -13.378 1.00 . A A . 558 TRP HE3 1 1
6 13707 1 1 107 TRP HH2 H -7.404 2.380 -17.366 1.00 . A A . 558 TRP HH2 1 1
6 13708 1 1 107 TRP HZ2 H -6.999 4.782 -17.677 1.00 . A A . 558 TRP HZ2 1 1
6 13709 1 1 107 TRP HZ3 H -6.857 1.268 -15.260 1.00 . A A . 558 TRP HZ3 1 1
6 13710 1 1 107 TRP N N -5.834 5.688 -9.997 1.00 . A A . 558 TRP N 1 1
6 13711 1 1 107 TRP NE1 N -5.872 6.337 -15.566 1.00 . A A . 558 TRP NE1 1 1
6 13712 1 1 107 TRP O O -6.800 2.644 -11.360 1.00 . A A . 558 TRP O 1 1
6 13713 1 1 108 LEU C C -6.002 0.993 -9.192 1.00 . A A . 559 LEU C 1 1
6 13714 1 1 108 LEU CA C -4.747 1.587 -9.821 1.00 . A A . 559 LEU CA 1 1
6 13715 1 1 108 LEU CB C -3.545 1.432 -8.888 1.00 . A A . 559 LEU CB 1 1
6 13716 1 1 108 LEU CD1 C -2.251 2.435 -10.819 1.00 . A A . 559 LEU CD1 1 1
6 13717 1 1 108 LEU CD2 C -1.156 2.126 -8.588 1.00 . A A . 559 LEU CD2 1 1
6 13718 1 1 108 LEU CG C -2.172 1.562 -9.567 1.00 . A A . 559 LEU CG 1 1
6 13719 1 1 108 LEU H H -4.268 3.644 -9.854 1.00 . A A . 559 LEU H 1 1
6 13720 1 1 108 LEU HA H -4.540 1.054 -10.736 1.00 . A A . 559 LEU HA 1 1
6 13721 1 1 108 LEU HB2 H -3.616 2.186 -8.119 1.00 . A A . 559 LEU HB2 1 1
6 13722 1 1 108 LEU HB3 H -3.601 0.460 -8.423 1.00 . A A . 559 LEU HB3 1 1
6 13723 1 1 108 LEU HD11 H -1.301 2.413 -11.332 1.00 . A A . 559 LEU HD11 1 1
6 13724 1 1 108 LEU HD12 H -2.482 3.453 -10.537 1.00 . A A . 559 LEU HD12 1 1
6 13725 1 1 108 LEU HD13 H -3.024 2.060 -11.475 1.00 . A A . 559 LEU HD13 1 1
6 13726 1 1 108 LEU HD21 H -0.930 1.385 -7.836 1.00 . A A . 559 LEU HD21 1 1
6 13727 1 1 108 LEU HD22 H -1.562 3.007 -8.116 1.00 . A A . 559 LEU HD22 1 1
6 13728 1 1 108 LEU HD23 H -0.252 2.387 -9.119 1.00 . A A . 559 LEU HD23 1 1
6 13729 1 1 108 LEU HG H -1.836 0.581 -9.868 1.00 . A A . 559 LEU HG 1 1
6 13730 1 1 108 LEU N N -4.926 2.988 -10.166 1.00 . A A . 559 LEU N 1 1
6 13731 1 1 108 LEU O O -6.242 -0.208 -9.296 1.00 . A A . 559 LEU O 1 1
6 13732 1 1 109 MET C C -8.928 0.703 -9.004 1.00 . A A . 560 MET C 1 1
6 13733 1 1 109 MET CA C -8.052 1.368 -7.948 1.00 . A A . 560 MET CA 1 1
6 13734 1 1 109 MET CB C -8.799 2.534 -7.294 1.00 . A A . 560 MET CB 1 1
6 13735 1 1 109 MET CE C -10.036 -0.464 -5.761 1.00 . A A . 560 MET CE 1 1
6 13736 1 1 109 MET CG C -9.331 2.212 -5.907 1.00 . A A . 560 MET CG 1 1
6 13737 1 1 109 MET H H -6.585 2.787 -8.521 1.00 . A A . 560 MET H 1 1
6 13738 1 1 109 MET HA H -7.797 0.639 -7.192 1.00 . A A . 560 MET HA 1 1
6 13739 1 1 109 MET HB2 H -8.126 3.375 -7.210 1.00 . A A . 560 MET HB2 1 1
6 13740 1 1 109 MET HB3 H -9.632 2.813 -7.922 1.00 . A A . 560 MET HB3 1 1
6 13741 1 1 109 MET HE1 H -9.257 -0.588 -6.498 1.00 . A A . 560 MET HE1 1 1
6 13742 1 1 109 MET HE2 H -10.786 -1.229 -5.900 1.00 . A A . 560 MET HE2 1 1
6 13743 1 1 109 MET HE3 H -9.614 -0.550 -4.771 1.00 . A A . 560 MET HE3 1 1
6 13744 1 1 109 MET HG2 H -8.557 1.712 -5.346 1.00 . A A . 560 MET HG2 1 1
6 13745 1 1 109 MET HG3 H -9.593 3.137 -5.413 1.00 . A A . 560 MET HG3 1 1
6 13746 1 1 109 MET N N -6.814 1.835 -8.561 1.00 . A A . 560 MET N 1 1
6 13747 1 1 109 MET O O -9.382 -0.433 -8.838 1.00 . A A . 560 MET O 1 1
6 13748 1 1 109 MET SD S -10.788 1.150 -5.952 1.00 . A A . 560 MET SD 1 1
6 13749 1 1 110 LEU C C -9.201 -0.296 -11.831 1.00 . A A . 561 LEU C 1 1
6 13750 1 1 110 LEU CA C -9.924 0.886 -11.210 1.00 . A A . 561 LEU CA 1 1
6 13751 1 1 110 LEU CB C -10.176 1.960 -12.269 1.00 . A A . 561 LEU CB 1 1
6 13752 1 1 110 LEU CD1 C -11.755 2.721 -14.064 1.00 . A A . 561 LEU CD1 1 1
6 13753 1 1 110 LEU CD2 C -10.274 0.747 -14.464 1.00 . A A . 561 LEU CD2 1 1
6 13754 1 1 110 LEU CG C -11.075 1.520 -13.427 1.00 . A A . 561 LEU CG 1 1
6 13755 1 1 110 LEU H H -8.726 2.294 -10.191 1.00 . A A . 561 LEU H 1 1
6 13756 1 1 110 LEU HA H -10.868 0.548 -10.812 1.00 . A A . 561 LEU HA 1 1
6 13757 1 1 110 LEU HB2 H -10.633 2.812 -11.787 1.00 . A A . 561 LEU HB2 1 1
6 13758 1 1 110 LEU HB3 H -9.225 2.265 -12.678 1.00 . A A . 561 LEU HB3 1 1
6 13759 1 1 110 LEU HD11 H -12.466 3.143 -13.369 1.00 . A A . 561 LEU HD11 1 1
6 13760 1 1 110 LEU HD12 H -12.271 2.410 -14.961 1.00 . A A . 561 LEU HD12 1 1
6 13761 1 1 110 LEU HD13 H -11.013 3.464 -14.316 1.00 . A A . 561 LEU HD13 1 1
6 13762 1 1 110 LEU HD21 H -10.736 0.859 -15.434 1.00 . A A . 561 LEU HD21 1 1
6 13763 1 1 110 LEU HD22 H -10.251 -0.299 -14.196 1.00 . A A . 561 LEU HD22 1 1
6 13764 1 1 110 LEU HD23 H -9.265 1.131 -14.500 1.00 . A A . 561 LEU HD23 1 1
6 13765 1 1 110 LEU HG H -11.846 0.866 -13.046 1.00 . A A . 561 LEU HG 1 1
6 13766 1 1 110 LEU N N -9.134 1.411 -10.109 1.00 . A A . 561 LEU N 1 1
6 13767 1 1 110 LEU O O -9.824 -1.276 -12.234 1.00 . A A . 561 LEU O 1 1
6 13768 1 1 111 LYS C C -7.248 -2.531 -11.590 1.00 . A A . 562 LYS C 1 1
6 13769 1 1 111 LYS CA C -7.065 -1.280 -12.436 1.00 . A A . 562 LYS CA 1 1
6 13770 1 1 111 LYS CB C -5.586 -0.883 -12.481 1.00 . A A . 562 LYS CB 1 1
6 13771 1 1 111 LYS CD C -5.229 -2.847 -14.025 1.00 . A A . 562 LYS CD 1 1
6 13772 1 1 111 LYS CE C -5.065 -2.143 -15.362 1.00 . A A . 562 LYS CE 1 1
6 13773 1 1 111 LYS CG C -4.654 -2.018 -12.885 1.00 . A A . 562 LYS CG 1 1
6 13774 1 1 111 LYS H H -7.433 0.598 -11.534 1.00 . A A . 562 LYS H 1 1
6 13775 1 1 111 LYS HA H -7.412 -1.478 -13.439 1.00 . A A . 562 LYS HA 1 1
6 13776 1 1 111 LYS HB2 H -5.463 -0.077 -13.189 1.00 . A A . 562 LYS HB2 1 1
6 13777 1 1 111 LYS HB3 H -5.292 -0.537 -11.502 1.00 . A A . 562 LYS HB3 1 1
6 13778 1 1 111 LYS HD2 H -4.713 -3.795 -14.062 1.00 . A A . 562 LYS HD2 1 1
6 13779 1 1 111 LYS HD3 H -6.281 -3.016 -13.841 1.00 . A A . 562 LYS HD3 1 1
6 13780 1 1 111 LYS HE2 H -5.946 -2.323 -15.959 1.00 . A A . 562 LYS HE2 1 1
6 13781 1 1 111 LYS HE3 H -4.960 -1.083 -15.184 1.00 . A A . 562 LYS HE3 1 1
6 13782 1 1 111 LYS HG2 H -3.710 -1.600 -13.200 1.00 . A A . 562 LYS HG2 1 1
6 13783 1 1 111 LYS HG3 H -4.495 -2.660 -12.030 1.00 . A A . 562 LYS HG3 1 1
6 13784 1 1 111 LYS HZ1 H -3.170 -3.019 -15.439 1.00 . A A . 562 LYS HZ1 1 1
6 13785 1 1 111 LYS HZ2 H -3.433 -1.848 -16.631 1.00 . A A . 562 LYS HZ2 1 1
6 13786 1 1 111 LYS HZ3 H -4.145 -3.375 -16.775 1.00 . A A . 562 LYS HZ3 1 1
6 13787 1 1 111 LYS N N -7.874 -0.204 -11.887 1.00 . A A . 562 LYS N 1 1
6 13788 1 1 111 LYS NZ N -3.870 -2.630 -16.104 1.00 . A A . 562 LYS NZ 1 1
6 13789 1 1 111 LYS O O -7.304 -3.647 -12.105 1.00 . A A . 562 LYS O 1 1
6 13790 1 1 112 VAL C C -8.846 -4.177 -9.739 1.00 . A A . 563 VAL C 1 1
6 13791 1 1 112 VAL CA C -7.573 -3.429 -9.359 1.00 . A A . 563 VAL CA 1 1
6 13792 1 1 112 VAL CB C -7.702 -2.916 -7.908 1.00 . A A . 563 VAL CB 1 1
6 13793 1 1 112 VAL CG1 C -8.038 -4.055 -6.954 1.00 . A A . 563 VAL CG1 1 1
6 13794 1 1 112 VAL CG2 C -6.427 -2.209 -7.472 1.00 . A A . 563 VAL CG2 1 1
6 13795 1 1 112 VAL H H -7.330 -1.409 -9.938 1.00 . A A . 563 VAL H 1 1
6 13796 1 1 112 VAL HA H -6.728 -4.098 -9.422 1.00 . A A . 563 VAL HA 1 1
6 13797 1 1 112 VAL HB H -8.509 -2.197 -7.876 1.00 . A A . 563 VAL HB 1 1
6 13798 1 1 112 VAL HG11 H -7.515 -4.948 -7.261 1.00 . A A . 563 VAL HG11 1 1
6 13799 1 1 112 VAL HG12 H -9.103 -4.237 -6.973 1.00 . A A . 563 VAL HG12 1 1
6 13800 1 1 112 VAL HG13 H -7.737 -3.786 -5.952 1.00 . A A . 563 VAL HG13 1 1
6 13801 1 1 112 VAL HG21 H -5.953 -2.772 -6.683 1.00 . A A . 563 VAL HG21 1 1
6 13802 1 1 112 VAL HG22 H -6.670 -1.220 -7.111 1.00 . A A . 563 VAL HG22 1 1
6 13803 1 1 112 VAL HG23 H -5.754 -2.129 -8.312 1.00 . A A . 563 VAL HG23 1 1
6 13804 1 1 112 VAL N N -7.367 -2.326 -10.284 1.00 . A A . 563 VAL N 1 1
6 13805 1 1 112 VAL O O -8.868 -5.409 -9.826 1.00 . A A . 563 VAL O 1 1
6 13806 1 1 113 LYS C C -11.087 -4.470 -11.842 1.00 . A A . 564 LYS C 1 1
6 13807 1 1 113 LYS CA C -11.172 -3.984 -10.401 1.00 . A A . 564 LYS CA 1 1
6 13808 1 1 113 LYS CB C -12.297 -2.958 -10.245 1.00 . A A . 564 LYS CB 1 1
6 13809 1 1 113 LYS CD C -12.949 -2.518 -7.857 1.00 . A A . 564 LYS CD 1 1
6 13810 1 1 113 LYS CE C -14.092 -2.587 -6.858 1.00 . A A . 564 LYS CE 1 1
6 13811 1 1 113 LYS CG C -13.268 -3.295 -9.124 1.00 . A A . 564 LYS CG 1 1
6 13812 1 1 113 LYS H H -9.802 -2.436 -9.941 1.00 . A A . 564 LYS H 1 1
6 13813 1 1 113 LYS HA H -11.373 -4.830 -9.760 1.00 . A A . 564 LYS HA 1 1
6 13814 1 1 113 LYS HB2 H -11.860 -1.993 -10.036 1.00 . A A . 564 LYS HB2 1 1
6 13815 1 1 113 LYS HB3 H -12.852 -2.901 -11.169 1.00 . A A . 564 LYS HB3 1 1
6 13816 1 1 113 LYS HD2 H -12.063 -2.936 -7.403 1.00 . A A . 564 LYS HD2 1 1
6 13817 1 1 113 LYS HD3 H -12.769 -1.485 -8.116 1.00 . A A . 564 LYS HD3 1 1
6 13818 1 1 113 LYS HE2 H -13.842 -1.978 -6.001 1.00 . A A . 564 LYS HE2 1 1
6 13819 1 1 113 LYS HE3 H -14.985 -2.199 -7.325 1.00 . A A . 564 LYS HE3 1 1
6 13820 1 1 113 LYS HG2 H -14.269 -3.048 -9.442 1.00 . A A . 564 LYS HG2 1 1
6 13821 1 1 113 LYS HG3 H -13.206 -4.352 -8.913 1.00 . A A . 564 LYS HG3 1 1
6 13822 1 1 113 LYS HZ1 H -13.854 -4.161 -5.505 1.00 . A A . 564 LYS HZ1 1 1
6 13823 1 1 113 LYS HZ2 H -14.010 -4.658 -7.115 1.00 . A A . 564 LYS HZ2 1 1
6 13824 1 1 113 LYS HZ3 H -15.368 -4.128 -6.258 1.00 . A A . 564 LYS HZ3 1 1
6 13825 1 1 113 LYS N N -9.897 -3.411 -9.998 1.00 . A A . 564 LYS N 1 1
6 13826 1 1 113 LYS NZ N -14.349 -3.981 -6.402 1.00 . A A . 564 LYS NZ 1 1
6 13827 1 1 113 LYS O O -11.724 -5.452 -12.221 1.00 . A A . 564 LYS O 1 1
6 13828 1 1 114 GLU C C -9.415 -5.497 -14.122 1.00 . A A . 565 GLU C 1 1
6 13829 1 1 114 GLU CA C -10.071 -4.140 -14.028 1.00 . A A . 565 GLU CA 1 1
6 13830 1 1 114 GLU CB C -9.171 -3.126 -14.727 1.00 . A A . 565 GLU CB 1 1
6 13831 1 1 114 GLU CD C -8.728 -3.271 -17.215 1.00 . A A . 565 GLU CD 1 1
6 13832 1 1 114 GLU CG C -9.645 -2.750 -16.123 1.00 . A A . 565 GLU CG 1 1
6 13833 1 1 114 GLU H H -9.781 -3.016 -12.265 1.00 . A A . 565 GLU H 1 1
6 13834 1 1 114 GLU HA H -11.030 -4.170 -14.518 1.00 . A A . 565 GLU HA 1 1
6 13835 1 1 114 GLU HB2 H -9.122 -2.229 -14.129 1.00 . A A . 565 GLU HB2 1 1
6 13836 1 1 114 GLU HB3 H -8.177 -3.555 -14.809 1.00 . A A . 565 GLU HB3 1 1
6 13837 1 1 114 GLU HG2 H -10.630 -3.162 -16.279 1.00 . A A . 565 GLU HG2 1 1
6 13838 1 1 114 GLU HG3 H -9.691 -1.673 -16.196 1.00 . A A . 565 GLU HG3 1 1
6 13839 1 1 114 GLU N N -10.272 -3.779 -12.634 1.00 . A A . 565 GLU N 1 1
6 13840 1 1 114 GLU O O -9.780 -6.316 -14.954 1.00 . A A . 565 GLU O 1 1
6 13841 1 1 114 GLU OE1 O -7.545 -3.541 -16.920 1.00 . A A . 565 GLU OE1 1 1
6 13842 1 1 114 GLU OE2 O -9.194 -3.408 -18.366 1.00 . A A . 565 GLU OE2 1 1
6 13843 1 1 115 GLN C C -8.539 -8.110 -12.747 1.00 . A A . 566 GLN C 1 1
6 13844 1 1 115 GLN CA C -7.683 -6.955 -13.266 1.00 . A A . 566 GLN CA 1 1
6 13845 1 1 115 GLN CB C -6.421 -6.818 -12.412 1.00 . A A . 566 GLN CB 1 1
6 13846 1 1 115 GLN CD C -3.980 -6.705 -13.055 1.00 . A A . 566 GLN CD 1 1
6 13847 1 1 115 GLN CG C -5.323 -6.001 -13.073 1.00 . A A . 566 GLN CG 1 1
6 13848 1 1 115 GLN H H -8.169 -5.000 -12.646 1.00 . A A . 566 GLN H 1 1
6 13849 1 1 115 GLN HA H -7.393 -7.154 -14.286 1.00 . A A . 566 GLN HA 1 1
6 13850 1 1 115 GLN HB2 H -6.684 -6.342 -11.480 1.00 . A A . 566 GLN HB2 1 1
6 13851 1 1 115 GLN HB3 H -6.033 -7.805 -12.207 1.00 . A A . 566 GLN HB3 1 1
6 13852 1 1 115 GLN HE21 H -3.942 -6.632 -11.068 1.00 . A A . 566 GLN HE21 1 1
6 13853 1 1 115 GLN HE22 H -2.578 -7.383 -11.819 1.00 . A A . 566 GLN HE22 1 1
6 13854 1 1 115 GLN HG2 H -5.600 -5.813 -14.100 1.00 . A A . 566 GLN HG2 1 1
6 13855 1 1 115 GLN HG3 H -5.228 -5.060 -12.549 1.00 . A A . 566 GLN HG3 1 1
6 13856 1 1 115 GLN N N -8.422 -5.710 -13.273 1.00 . A A . 566 GLN N 1 1
6 13857 1 1 115 GLN NE2 N -3.447 -6.929 -11.860 1.00 . A A . 566 GLN NE2 1 1
6 13858 1 1 115 GLN O O -8.375 -9.258 -13.165 1.00 . A A . 566 GLN O 1 1
6 13859 1 1 115 GLN OE1 O -3.430 -7.043 -14.103 1.00 . A A . 566 GLN OE1 1 1
6 13860 1 1 116 GLU C C -11.367 -9.195 -12.337 1.00 . A A . 567 GLU C 1 1
6 13861 1 1 116 GLU CA C -10.353 -8.813 -11.287 1.00 . A A . 567 GLU CA 1 1
6 13862 1 1 116 GLU CB C -11.055 -8.290 -10.031 1.00 . A A . 567 GLU CB 1 1
6 13863 1 1 116 GLU CD C -10.982 -9.890 -8.078 1.00 . A A . 567 GLU CD 1 1
6 13864 1 1 116 GLU CG C -10.357 -8.675 -8.737 1.00 . A A . 567 GLU CG 1 1
6 13865 1 1 116 GLU H H -9.574 -6.862 -11.575 1.00 . A A . 567 GLU H 1 1
6 13866 1 1 116 GLU HA H -9.758 -9.680 -11.033 1.00 . A A . 567 GLU HA 1 1
6 13867 1 1 116 GLU HB2 H -11.101 -7.212 -10.083 1.00 . A A . 567 GLU HB2 1 1
6 13868 1 1 116 GLU HB3 H -12.060 -8.683 -10.005 1.00 . A A . 567 GLU HB3 1 1
6 13869 1 1 116 GLU HG2 H -9.322 -8.895 -8.952 1.00 . A A . 567 GLU HG2 1 1
6 13870 1 1 116 GLU HG3 H -10.413 -7.843 -8.052 1.00 . A A . 567 GLU HG3 1 1
6 13871 1 1 116 GLU N N -9.465 -7.797 -11.845 1.00 . A A . 567 GLU N 1 1
6 13872 1 1 116 GLU O O -11.499 -10.362 -12.732 1.00 . A A . 567 GLU O 1 1
6 13873 1 1 116 GLU OE1 O -12.227 -9.984 -8.068 1.00 . A A . 567 GLU OE1 1 1
6 13874 1 1 116 GLU OE2 O -10.227 -10.745 -7.572 1.00 . A A . 567 GLU OE2 1 1
6 13875 1 1 117 LYS C C -12.273 -8.936 -15.087 1.00 . A A . 568 LYS C 1 1
6 13876 1 1 117 LYS CA C -13.006 -8.374 -13.886 1.00 . A A . 568 LYS CA 1 1
6 13877 1 1 117 LYS CB C -13.696 -7.057 -14.242 1.00 . A A . 568 LYS CB 1 1
6 13878 1 1 117 LYS CD C -15.818 -7.125 -12.897 1.00 . A A . 568 LYS CD 1 1
6 13879 1 1 117 LYS CE C -15.749 -8.223 -11.848 1.00 . A A . 568 LYS CE 1 1
6 13880 1 1 117 LYS CG C -14.470 -6.448 -13.085 1.00 . A A . 568 LYS CG 1 1
6 13881 1 1 117 LYS H H -11.864 -7.271 -12.512 1.00 . A A . 568 LYS H 1 1
6 13882 1 1 117 LYS HA H -13.741 -9.089 -13.548 1.00 . A A . 568 LYS HA 1 1
6 13883 1 1 117 LYS HB2 H -12.949 -6.346 -14.561 1.00 . A A . 568 LYS HB2 1 1
6 13884 1 1 117 LYS HB3 H -14.386 -7.232 -15.054 1.00 . A A . 568 LYS HB3 1 1
6 13885 1 1 117 LYS HD2 H -16.540 -6.387 -12.582 1.00 . A A . 568 LYS HD2 1 1
6 13886 1 1 117 LYS HD3 H -16.127 -7.555 -13.838 1.00 . A A . 568 LYS HD3 1 1
6 13887 1 1 117 LYS HE2 H -14.775 -8.686 -11.894 1.00 . A A . 568 LYS HE2 1 1
6 13888 1 1 117 LYS HE3 H -15.890 -7.781 -10.873 1.00 . A A . 568 LYS HE3 1 1
6 13889 1 1 117 LYS HG2 H -13.892 -6.561 -12.179 1.00 . A A . 568 LYS HG2 1 1
6 13890 1 1 117 LYS HG3 H -14.627 -5.399 -13.284 1.00 . A A . 568 LYS HG3 1 1
6 13891 1 1 117 LYS HZ1 H -17.086 -9.273 -13.062 1.00 . A A . 568 LYS HZ1 1 1
6 13892 1 1 117 LYS HZ2 H -17.622 -9.067 -11.472 1.00 . A A . 568 LYS HZ2 1 1
6 13893 1 1 117 LYS HZ3 H -16.417 -10.203 -11.816 1.00 . A A . 568 LYS HZ3 1 1
6 13894 1 1 117 LYS N N -12.047 -8.178 -12.835 1.00 . A A . 568 LYS N 1 1
6 13895 1 1 117 LYS NZ N -16.791 -9.264 -12.064 1.00 . A A . 568 LYS NZ 1 1
6 13896 1 1 117 LYS O O -12.817 -9.738 -15.835 1.00 . A A . 568 LYS O 1 1
6 13897 1 1 118 THR C C -10.211 -10.488 -16.386 1.00 . A A . 569 THR C 1 1
6 13898 1 1 118 THR CA C -10.184 -8.972 -16.360 1.00 . A A . 569 THR CA 1 1
6 13899 1 1 118 THR CB C -8.744 -8.462 -16.225 1.00 . A A . 569 THR CB 1 1
6 13900 1 1 118 THR CG2 C -7.704 -9.372 -16.851 1.00 . A A . 569 THR CG2 1 1
6 13901 1 1 118 THR H H -10.635 -7.872 -14.611 1.00 . A A . 569 THR H 1 1
6 13902 1 1 118 THR HA H -10.614 -8.588 -17.271 1.00 . A A . 569 THR HA 1 1
6 13903 1 1 118 THR HB H -8.510 -8.365 -15.178 1.00 . A A . 569 THR HB 1 1
6 13904 1 1 118 THR HG1 H -9.336 -6.626 -16.566 1.00 . A A . 569 THR HG1 1 1
6 13905 1 1 118 THR HG21 H -6.832 -8.792 -17.118 1.00 . A A . 569 THR HG21 1 1
6 13906 1 1 118 THR HG22 H -8.115 -9.831 -17.738 1.00 . A A . 569 THR HG22 1 1
6 13907 1 1 118 THR HG23 H -7.424 -10.139 -16.144 1.00 . A A . 569 THR HG23 1 1
6 13908 1 1 118 THR N N -11.012 -8.509 -15.253 1.00 . A A . 569 THR N 1 1
6 13909 1 1 118 THR O O -10.458 -11.095 -17.428 1.00 . A A . 569 THR O 1 1
6 13910 1 1 118 THR OG1 O -8.606 -7.189 -16.832 1.00 . A A . 569 THR OG1 1 1
6 13911 1 1 119 GLU C C -11.462 -12.952 -15.670 1.00 . A A . 570 GLU C 1 1
6 13912 1 1 119 GLU CA C -10.101 -12.546 -15.124 1.00 . A A . 570 GLU CA 1 1
6 13913 1 1 119 GLU CB C -9.940 -13.011 -13.676 1.00 . A A . 570 GLU CB 1 1
6 13914 1 1 119 GLU CD C -7.953 -13.474 -12.185 1.00 . A A . 570 GLU CD 1 1
6 13915 1 1 119 GLU CG C -8.715 -12.435 -12.984 1.00 . A A . 570 GLU CG 1 1
6 13916 1 1 119 GLU H H -9.871 -10.565 -14.407 1.00 . A A . 570 GLU H 1 1
6 13917 1 1 119 GLU HA H -9.322 -12.976 -15.739 1.00 . A A . 570 GLU HA 1 1
6 13918 1 1 119 GLU HB2 H -10.815 -12.716 -13.115 1.00 . A A . 570 GLU HB2 1 1
6 13919 1 1 119 GLU HB3 H -9.862 -14.089 -13.662 1.00 . A A . 570 GLU HB3 1 1
6 13920 1 1 119 GLU HG2 H -8.054 -12.026 -13.734 1.00 . A A . 570 GLU HG2 1 1
6 13921 1 1 119 GLU HG3 H -9.031 -11.648 -12.316 1.00 . A A . 570 GLU HG3 1 1
6 13922 1 1 119 GLU N N -10.020 -11.099 -15.218 1.00 . A A . 570 GLU N 1 1
6 13923 1 1 119 GLU O O -11.594 -13.902 -16.449 1.00 . A A . 570 GLU O 1 1
6 13924 1 1 119 GLU OE1 O -8.342 -13.734 -11.027 1.00 . A A . 570 GLU OE1 1 1
6 13925 1 1 119 GLU OE2 O -6.969 -14.030 -12.717 1.00 . A A . 570 GLU OE2 1 1
6 13926 1 1 120 ALA C C -13.854 -12.215 -17.289 1.00 . A A . 571 ALA C 1 1
6 13927 1 1 120 ALA CA C -13.822 -12.382 -15.774 1.00 . A A . 571 ALA CA 1 1
6 13928 1 1 120 ALA CB C -14.798 -11.420 -15.108 1.00 . A A . 571 ALA CB 1 1
6 13929 1 1 120 ALA H H -12.285 -11.399 -14.700 1.00 . A A . 571 ALA H 1 1
6 13930 1 1 120 ALA HA H -14.110 -13.393 -15.523 1.00 . A A . 571 ALA HA 1 1
6 13931 1 1 120 ALA HB1 H -15.532 -11.980 -14.548 1.00 . A A . 571 ALA HB1 1 1
6 13932 1 1 120 ALA HB2 H -15.298 -10.829 -15.864 1.00 . A A . 571 ALA HB2 1 1
6 13933 1 1 120 ALA HB3 H -14.258 -10.765 -14.440 1.00 . A A . 571 ALA HB3 1 1
6 13934 1 1 120 ALA N N -12.469 -12.165 -15.290 1.00 . A A . 571 ALA N 1 1
6 13935 1 1 120 ALA O O -14.642 -12.857 -17.972 1.00 . A A . 571 ALA O 1 1
6 13936 1 1 121 GLU C C -12.457 -12.395 -19.939 1.00 . A A . 572 GLU C 1 1
6 13937 1 1 121 GLU CA C -12.876 -11.115 -19.241 1.00 . A A . 572 GLU CA 1 1
6 13938 1 1 121 GLU CB C -11.860 -10.008 -19.541 1.00 . A A . 572 GLU CB 1 1
6 13939 1 1 121 GLU CD C -11.653 -7.650 -20.428 1.00 . A A . 572 GLU CD 1 1
6 13940 1 1 121 GLU CG C -12.345 -8.992 -20.564 1.00 . A A . 572 GLU CG 1 1
6 13941 1 1 121 GLU H H -12.361 -10.880 -17.205 1.00 . A A . 572 GLU H 1 1
6 13942 1 1 121 GLU HA H -13.850 -10.816 -19.600 1.00 . A A . 572 GLU HA 1 1
6 13943 1 1 121 GLU HB2 H -11.634 -9.484 -18.627 1.00 . A A . 572 GLU HB2 1 1
6 13944 1 1 121 GLU HB3 H -10.955 -10.459 -19.919 1.00 . A A . 572 GLU HB3 1 1
6 13945 1 1 121 GLU HG2 H -12.152 -9.378 -21.553 1.00 . A A . 572 GLU HG2 1 1
6 13946 1 1 121 GLU HG3 H -13.408 -8.850 -20.436 1.00 . A A . 572 GLU HG3 1 1
6 13947 1 1 121 GLU N N -12.970 -11.353 -17.806 1.00 . A A . 572 GLU N 1 1
6 13948 1 1 121 GLU O O -13.068 -12.811 -20.922 1.00 . A A . 572 GLU O 1 1
6 13949 1 1 121 GLU OE1 O -10.518 -7.618 -19.910 1.00 . A A . 572 GLU OE1 1 1
6 13950 1 1 121 GLU OE2 O -12.248 -6.631 -20.839 1.00 . A A . 572 GLU OE2 1 1
6 13951 1 1 122 ARG C C -12.128 -15.263 -20.030 1.00 . A A . 573 ARG C 1 1
6 13952 1 1 122 ARG CA C -10.956 -14.301 -19.948 1.00 . A A . 573 ARG CA 1 1
6 13953 1 1 122 ARG CB C -9.842 -14.899 -19.081 1.00 . A A . 573 ARG CB 1 1
6 13954 1 1 122 ARG CD C -7.586 -14.497 -18.048 1.00 . A A . 573 ARG CD 1 1
6 13955 1 1 122 ARG CG C -8.890 -13.863 -18.503 1.00 . A A . 573 ARG CG 1 1
6 13956 1 1 122 ARG CZ C -5.844 -14.060 -16.361 1.00 . A A . 573 ARG CZ 1 1
6 13957 1 1 122 ARG H H -11.000 -12.675 -18.595 1.00 . A A . 573 ARG H 1 1
6 13958 1 1 122 ARG HA H -10.579 -14.115 -20.943 1.00 . A A . 573 ARG HA 1 1
6 13959 1 1 122 ARG HB2 H -10.292 -15.439 -18.260 1.00 . A A . 573 ARG HB2 1 1
6 13960 1 1 122 ARG HB3 H -9.267 -15.589 -19.681 1.00 . A A . 573 ARG HB3 1 1
6 13961 1 1 122 ARG HD2 H -7.808 -15.435 -17.559 1.00 . A A . 573 ARG HD2 1 1
6 13962 1 1 122 ARG HD3 H -6.969 -14.682 -18.915 1.00 . A A . 573 ARG HD3 1 1
6 13963 1 1 122 ARG HE H -7.130 -12.702 -17.055 1.00 . A A . 573 ARG HE 1 1
6 13964 1 1 122 ARG HG2 H -8.674 -13.124 -19.260 1.00 . A A . 573 ARG HG2 1 1
6 13965 1 1 122 ARG HG3 H -9.365 -13.388 -17.657 1.00 . A A . 573 ARG HG3 1 1
6 13966 1 1 122 ARG HH11 H -5.898 -15.967 -17.036 1.00 . A A . 573 ARG HH11 1 1
6 13967 1 1 122 ARG HH12 H -4.682 -15.635 -15.849 1.00 . A A . 573 ARG HH12 1 1
6 13968 1 1 122 ARG HH21 H -5.530 -12.262 -15.494 1.00 . A A . 573 ARG HH21 1 1
6 13969 1 1 122 ARG HH22 H -4.473 -13.531 -14.974 1.00 . A A . 573 ARG HH22 1 1
6 13970 1 1 122 ARG N N -11.428 -13.041 -19.396 1.00 . A A . 573 ARG N 1 1
6 13971 1 1 122 ARG NE N -6.854 -13.640 -17.119 1.00 . A A . 573 ARG NE 1 1
6 13972 1 1 122 ARG NH1 N -5.442 -15.324 -16.421 1.00 . A A . 573 ARG NH1 1 1
6 13973 1 1 122 ARG NH2 N -5.232 -13.215 -15.543 1.00 . A A . 573 ARG NH2 1 1
6 13974 1 1 122 ARG O O -12.230 -16.072 -20.951 1.00 . A A . 573 ARG O 1 1
6 13975 1 1 123 ARG C C -15.357 -15.323 -19.796 1.00 . A A . 574 ARG C 1 1
6 13976 1 1 123 ARG CA C -14.218 -15.969 -19.005 1.00 . A A . 574 ARG CA 1 1
6 13977 1 1 123 ARG CB C -14.648 -16.197 -17.555 1.00 . A A . 574 ARG CB 1 1
6 13978 1 1 123 ARG CD C -16.593 -17.767 -17.288 1.00 . A A . 574 ARG CD 1 1
6 13979 1 1 123 ARG CG C -15.079 -17.626 -17.266 1.00 . A A . 574 ARG CG 1 1
6 13980 1 1 123 ARG CZ C -16.991 -19.712 -15.829 1.00 . A A . 574 ARG CZ 1 1
6 13981 1 1 123 ARG H H -12.886 -14.461 -18.357 1.00 . A A . 574 ARG H 1 1
6 13982 1 1 123 ARG HA H -13.979 -16.921 -19.456 1.00 . A A . 574 ARG HA 1 1
6 13983 1 1 123 ARG HB2 H -13.821 -15.954 -16.904 1.00 . A A . 574 ARG HB2 1 1
6 13984 1 1 123 ARG HB3 H -15.477 -15.541 -17.329 1.00 . A A . 574 ARG HB3 1 1
6 13985 1 1 123 ARG HD2 H -17.013 -17.123 -16.531 1.00 . A A . 574 ARG HD2 1 1
6 13986 1 1 123 ARG HD3 H -16.955 -17.464 -18.260 1.00 . A A . 574 ARG HD3 1 1
6 13987 1 1 123 ARG HE H -17.338 -19.667 -17.794 1.00 . A A . 574 ARG HE 1 1
6 13988 1 1 123 ARG HG2 H -14.655 -18.277 -18.014 1.00 . A A . 574 ARG HG2 1 1
6 13989 1 1 123 ARG HG3 H -14.714 -17.910 -16.290 1.00 . A A . 574 ARG HG3 1 1
6 13990 1 1 123 ARG HH11 H -16.257 -18.086 -14.876 1.00 . A A . 574 ARG HH11 1 1
6 13991 1 1 123 ARG HH12 H -16.545 -19.467 -13.873 1.00 . A A . 574 ARG HH12 1 1
6 13992 1 1 123 ARG HH21 H -17.719 -21.484 -16.475 1.00 . A A . 574 ARG HH21 1 1
6 13993 1 1 123 ARG HH22 H -17.374 -21.395 -14.780 1.00 . A A . 574 ARG HH22 1 1
6 13994 1 1 123 ARG N N -13.027 -15.140 -19.056 1.00 . A A . 574 ARG N 1 1
6 13995 1 1 123 ARG NE N -17.017 -19.141 -17.031 1.00 . A A . 574 ARG NE 1 1
6 13996 1 1 123 ARG NH1 N -16.562 -19.032 -14.773 1.00 . A A . 574 ARG NH1 1 1
6 13997 1 1 123 ARG NH2 N -17.394 -20.967 -15.682 1.00 . A A . 574 ARG NH2 1 1
6 13998 1 1 123 ARG O O -16.244 -16.017 -20.292 1.00 . A A . 574 ARG O 1 1
6 13999 1 1 124 LYS C C -15.806 -12.531 -21.845 1.00 . A A . 575 LYS C 1 1
6 14000 1 1 124 LYS CA C -16.382 -13.277 -20.635 1.00 . A A . 575 LYS CA 1 1
6 14001 1 1 124 LYS CB C -17.115 -12.317 -19.692 1.00 . A A . 575 LYS CB 1 1
6 14002 1 1 124 LYS CD C -18.926 -13.920 -18.994 1.00 . A A . 575 LYS CD 1 1
6 14003 1 1 124 LYS CE C -19.045 -15.156 -18.116 1.00 . A A . 575 LYS CE 1 1
6 14004 1 1 124 LYS CG C -17.800 -13.012 -18.525 1.00 . A A . 575 LYS CG 1 1
6 14005 1 1 124 LYS H H -14.608 -13.472 -19.484 1.00 . A A . 575 LYS H 1 1
6 14006 1 1 124 LYS HA H -17.085 -14.013 -20.995 1.00 . A A . 575 LYS HA 1 1
6 14007 1 1 124 LYS HB2 H -16.402 -11.613 -19.289 1.00 . A A . 575 LYS HB2 1 1
6 14008 1 1 124 LYS HB3 H -17.862 -11.778 -20.252 1.00 . A A . 575 LYS HB3 1 1
6 14009 1 1 124 LYS HD2 H -19.856 -13.375 -18.955 1.00 . A A . 575 LYS HD2 1 1
6 14010 1 1 124 LYS HD3 H -18.730 -14.229 -20.010 1.00 . A A . 575 LYS HD3 1 1
6 14011 1 1 124 LYS HE2 H -18.364 -15.910 -18.484 1.00 . A A . 575 LYS HE2 1 1
6 14012 1 1 124 LYS HE3 H -18.776 -14.891 -17.104 1.00 . A A . 575 LYS HE3 1 1
6 14013 1 1 124 LYS HG2 H -17.070 -13.606 -17.995 1.00 . A A . 575 LYS HG2 1 1
6 14014 1 1 124 LYS HG3 H -18.207 -12.262 -17.862 1.00 . A A . 575 LYS HG3 1 1
6 14015 1 1 124 LYS HZ1 H -21.017 -15.206 -17.428 1.00 . A A . 575 LYS HZ1 1 1
6 14016 1 1 124 LYS HZ2 H -20.409 -16.720 -17.876 1.00 . A A . 575 LYS HZ2 1 1
6 14017 1 1 124 LYS HZ3 H -20.852 -15.602 -19.065 1.00 . A A . 575 LYS HZ3 1 1
6 14018 1 1 124 LYS N N -15.337 -13.989 -19.907 1.00 . A A . 575 LYS N 1 1
6 14019 1 1 124 LYS NZ N -20.427 -15.709 -18.122 1.00 . A A . 575 LYS NZ 1 1
6 14020 1 1 124 LYS O O -15.596 -13.129 -22.900 1.00 . A A . 575 LYS O 1 1
6 14021 1 1 125 ASP C C -15.832 -10.506 -24.046 1.00 . A A . 576 ASP C 1 1
6 14022 1 1 125 ASP CA C -14.999 -10.406 -22.767 1.00 . A A . 576 ASP CA 1 1
6 14023 1 1 125 ASP CB C -13.541 -10.794 -23.047 1.00 . A A . 576 ASP CB 1 1
6 14024 1 1 125 ASP CG C -13.407 -12.024 -23.928 1.00 . A A . 576 ASP CG 1 1
6 14025 1 1 125 ASP H H -15.736 -10.806 -20.827 1.00 . A A . 576 ASP H 1 1
6 14026 1 1 125 ASP HA H -15.020 -9.380 -22.430 1.00 . A A . 576 ASP HA 1 1
6 14027 1 1 125 ASP HB2 H -13.046 -9.972 -23.542 1.00 . A A . 576 ASP HB2 1 1
6 14028 1 1 125 ASP HB3 H -13.043 -10.992 -22.110 1.00 . A A . 576 ASP HB3 1 1
6 14029 1 1 125 ASP N N -15.551 -11.228 -21.690 1.00 . A A . 576 ASP N 1 1
6 14030 1 1 125 ASP O O -16.656 -11.408 -24.198 1.00 . A A . 576 ASP O 1 1
6 14031 1 1 125 ASP OD1 O -13.654 -11.912 -25.146 1.00 . A A . 576 ASP OD1 1 1
6 14032 1 1 125 ASP OD2 O -13.055 -13.099 -23.397 1.00 . A A . 576 ASP OD2 1 1
6 14033 1 1 126 PHE C C -17.826 -9.470 -26.036 1.00 . A A . 577 PHE C 1 1
6 14034 1 1 126 PHE CA C -16.311 -9.535 -26.236 1.00 . A A . 577 PHE CA 1 1
6 14035 1 1 126 PHE CB C -15.939 -10.754 -27.085 1.00 . A A . 577 PHE CB 1 1
6 14036 1 1 126 PHE CD1 C -13.817 -9.816 -28.042 1.00 . A A . 577 PHE CD1 1 1
6 14037 1 1 126 PHE CD2 C -15.429 -10.731 -29.543 1.00 . A A . 577 PHE CD2 1 1
6 14038 1 1 126 PHE CE1 C -12.991 -9.514 -29.108 1.00 . A A . 577 PHE CE1 1 1
6 14039 1 1 126 PHE CE2 C -14.609 -10.430 -30.613 1.00 . A A . 577 PHE CE2 1 1
6 14040 1 1 126 PHE CG C -15.044 -10.427 -28.246 1.00 . A A . 577 PHE CG 1 1
6 14041 1 1 126 PHE CZ C -13.388 -9.821 -30.396 1.00 . A A . 577 PHE CZ 1 1
6 14042 1 1 126 PHE H H -14.928 -8.882 -24.775 1.00 . A A . 577 PHE H 1 1
6 14043 1 1 126 PHE HA H -15.998 -8.643 -26.759 1.00 . A A . 577 PHE HA 1 1
6 14044 1 1 126 PHE HB2 H -15.427 -11.473 -26.464 1.00 . A A . 577 PHE HB2 1 1
6 14045 1 1 126 PHE HB3 H -16.841 -11.202 -27.476 1.00 . A A . 577 PHE HB3 1 1
6 14046 1 1 126 PHE HD1 H -13.506 -9.575 -27.036 1.00 . A A . 577 PHE HD1 1 1
6 14047 1 1 126 PHE HD2 H -16.384 -11.206 -29.713 1.00 . A A . 577 PHE HD2 1 1
6 14048 1 1 126 PHE HE1 H -12.038 -9.038 -28.936 1.00 . A A . 577 PHE HE1 1 1
6 14049 1 1 126 PHE HE2 H -14.921 -10.672 -31.618 1.00 . A A . 577 PHE HE2 1 1
6 14050 1 1 126 PHE HZ H -12.745 -9.586 -31.231 1.00 . A A . 577 PHE HZ 1 1
6 14051 1 1 126 PHE N N -15.601 -9.569 -24.961 1.00 . A A . 577 PHE N 1 1
6 14052 1 1 126 PHE O O -18.418 -8.391 -26.069 1.00 . A A . 577 PHE O 1 1
6 14053 1 1 127 LEU C C -20.300 -10.249 -24.251 1.00 . A A . 578 LEU C 1 1
6 14054 1 1 127 LEU CA C -19.896 -10.697 -25.654 1.00 . A A . 578 LEU CA 1 1
6 14055 1 1 127 LEU CB C -20.395 -12.121 -25.913 1.00 . A A . 578 LEU CB 1 1
6 14056 1 1 127 LEU CD1 C -20.452 -12.017 -28.417 1.00 . A A . 578 LEU CD1 1 1
6 14057 1 1 127 LEU CD2 C -21.879 -13.674 -27.204 1.00 . A A . 578 LEU CD2 1 1
6 14058 1 1 127 LEU CG C -21.267 -12.283 -27.160 1.00 . A A . 578 LEU CG 1 1
6 14059 1 1 127 LEU H H -17.930 -11.458 -25.834 1.00 . A A . 578 LEU H 1 1
6 14060 1 1 127 LEU HA H -20.352 -10.033 -26.372 1.00 . A A . 578 LEU HA 1 1
6 14061 1 1 127 LEU HB2 H -19.535 -12.768 -26.013 1.00 . A A . 578 LEU HB2 1 1
6 14062 1 1 127 LEU HB3 H -20.969 -12.444 -25.057 1.00 . A A . 578 LEU HB3 1 1
6 14063 1 1 127 LEU HD11 H -21.119 -11.880 -29.255 1.00 . A A . 578 LEU HD11 1 1
6 14064 1 1 127 LEU HD12 H -19.800 -12.856 -28.609 1.00 . A A . 578 LEU HD12 1 1
6 14065 1 1 127 LEU HD13 H -19.860 -11.125 -28.280 1.00 . A A . 578 LEU HD13 1 1
6 14066 1 1 127 LEU HD21 H -22.834 -13.663 -26.701 1.00 . A A . 578 LEU HD21 1 1
6 14067 1 1 127 LEU HD22 H -21.220 -14.374 -26.712 1.00 . A A . 578 LEU HD22 1 1
6 14068 1 1 127 LEU HD23 H -22.018 -13.974 -28.233 1.00 . A A . 578 LEU HD23 1 1
6 14069 1 1 127 LEU HG H -22.070 -11.562 -27.125 1.00 . A A . 578 LEU HG 1 1
6 14070 1 1 127 LEU N N -18.451 -10.629 -25.842 1.00 . A A . 578 LEU N 1 1
6 14071 1 1 127 LEU O O -21.072 -9.304 -24.091 1.00 . A A . 578 LEU O 1 1
6 14072 1 1 128 THR C C -19.061 -9.685 -21.237 1.00 . A A . 579 THR C 1 1
6 14073 1 1 128 THR CA C -20.108 -10.611 -21.852 1.00 . A A . 579 THR CA 1 1
6 14074 1 1 128 THR CB C -20.232 -11.890 -21.022 1.00 . A A . 579 THR CB 1 1
6 14075 1 1 128 THR CG2 C -21.666 -12.333 -20.819 1.00 . A A . 579 THR CG2 1 1
6 14076 1 1 128 THR H H -19.182 -11.686 -23.425 1.00 . A A . 579 THR H 1 1
6 14077 1 1 128 THR HA H -21.061 -10.103 -21.850 1.00 . A A . 579 THR HA 1 1
6 14078 1 1 128 THR HB H -19.798 -11.721 -20.048 1.00 . A A . 579 THR HB 1 1
6 14079 1 1 128 THR HG1 H -18.629 -12.698 -21.808 1.00 . A A . 579 THR HG1 1 1
6 14080 1 1 128 THR HG21 H -21.970 -12.958 -21.646 1.00 . A A . 579 THR HG21 1 1
6 14081 1 1 128 THR HG22 H -22.306 -11.466 -20.768 1.00 . A A . 579 THR HG22 1 1
6 14082 1 1 128 THR HG23 H -21.743 -12.893 -19.898 1.00 . A A . 579 THR HG23 1 1
6 14083 1 1 128 THR N N -19.785 -10.937 -23.237 1.00 . A A . 579 THR N 1 1
6 14084 1 1 128 THR O O -18.839 -9.701 -20.025 1.00 . A A . 579 THR O 1 1
6 14085 1 1 128 THR OG1 O -19.537 -12.959 -21.640 1.00 . A A . 579 THR OG1 1 1
6 14086 1 1 129 ALA C C -18.004 -6.891 -20.651 1.00 . A A . 580 ALA C 1 1
6 14087 1 1 129 ALA CA C -17.413 -7.927 -21.609 1.00 . A A . 580 ALA CA 1 1
6 14088 1 1 129 ALA CB C -16.756 -7.235 -22.793 1.00 . A A . 580 ALA CB 1 1
6 14089 1 1 129 ALA H H -18.651 -8.894 -23.027 1.00 . A A . 580 ALA H 1 1
6 14090 1 1 129 ALA HA H -16.654 -8.491 -21.086 1.00 . A A . 580 ALA HA 1 1
6 14091 1 1 129 ALA HB1 H -17.515 -6.773 -23.406 1.00 . A A . 580 ALA HB1 1 1
6 14092 1 1 129 ALA HB2 H -16.213 -7.962 -23.379 1.00 . A A . 580 ALA HB2 1 1
6 14093 1 1 129 ALA HB3 H -16.073 -6.479 -22.434 1.00 . A A . 580 ALA HB3 1 1
6 14094 1 1 129 ALA N N -18.427 -8.869 -22.074 1.00 . A A . 580 ALA N 1 1
6 14095 1 1 129 ALA O O -17.268 -6.150 -19.998 1.00 . A A . 580 ALA O 1 1
6 14096 1 1 130 ALA C C -19.481 -5.924 -18.282 1.00 . A A . 581 ALA C 1 1
6 14097 1 1 130 ALA CA C -20.018 -5.880 -19.711 1.00 . A A . 581 ALA CA 1 1
6 14098 1 1 130 ALA CB C -21.516 -6.148 -19.718 1.00 . A A . 581 ALA CB 1 1
6 14099 1 1 130 ALA H H -19.869 -7.440 -21.128 1.00 . A A . 581 ALA H 1 1
6 14100 1 1 130 ALA HA H -19.855 -4.891 -20.113 1.00 . A A . 581 ALA HA 1 1
6 14101 1 1 130 ALA HB1 H -22.049 -5.209 -19.702 1.00 . A A . 581 ALA HB1 1 1
6 14102 1 1 130 ALA HB2 H -21.782 -6.728 -18.846 1.00 . A A . 581 ALA HB2 1 1
6 14103 1 1 130 ALA HB3 H -21.779 -6.697 -20.609 1.00 . A A . 581 ALA HB3 1 1
6 14104 1 1 130 ALA N N -19.334 -6.834 -20.578 1.00 . A A . 581 ALA N 1 1
6 14105 1 1 130 ALA O O -19.497 -4.915 -17.577 1.00 . A A . 581 ALA O 1 1
6 14106 1 1 131 ARG C C -17.349 -6.242 -16.254 1.00 . A A . 582 ARG C 1 1
6 14107 1 1 131 ARG CA C -18.470 -7.246 -16.510 1.00 . A A . 582 ARG CA 1 1
6 14108 1 1 131 ARG CB C -17.952 -8.670 -16.303 1.00 . A A . 582 ARG CB 1 1
6 14109 1 1 131 ARG CD C -20.100 -9.710 -15.513 1.00 . A A . 582 ARG CD 1 1
6 14110 1 1 131 ARG CG C -19.000 -9.742 -16.561 1.00 . A A . 582 ARG CG 1 1
6 14111 1 1 131 ARG CZ C -19.881 -11.834 -14.285 1.00 . A A . 582 ARG CZ 1 1
6 14112 1 1 131 ARG H H -19.015 -7.865 -18.458 1.00 . A A . 582 ARG H 1 1
6 14113 1 1 131 ARG HA H -19.271 -7.058 -15.810 1.00 . A A . 582 ARG HA 1 1
6 14114 1 1 131 ARG HB2 H -17.123 -8.840 -16.972 1.00 . A A . 582 ARG HB2 1 1
6 14115 1 1 131 ARG HB3 H -17.608 -8.772 -15.284 1.00 . A A . 582 ARG HB3 1 1
6 14116 1 1 131 ARG HD2 H -20.256 -8.686 -15.206 1.00 . A A . 582 ARG HD2 1 1
6 14117 1 1 131 ARG HD3 H -21.009 -10.096 -15.951 1.00 . A A . 582 ARG HD3 1 1
6 14118 1 1 131 ARG HE H -19.426 -10.036 -13.550 1.00 . A A . 582 ARG HE 1 1
6 14119 1 1 131 ARG HG2 H -19.438 -9.576 -17.535 1.00 . A A . 582 ARG HG2 1 1
6 14120 1 1 131 ARG HG3 H -18.522 -10.710 -16.540 1.00 . A A . 582 ARG HG3 1 1
6 14121 1 1 131 ARG HH11 H -20.579 -12.029 -16.174 1.00 . A A . 582 ARG HH11 1 1
6 14122 1 1 131 ARG HH12 H -20.417 -13.507 -15.287 1.00 . A A . 582 ARG HH12 1 1
6 14123 1 1 131 ARG HH21 H -19.212 -11.979 -12.384 1.00 . A A . 582 ARG HH21 1 1
6 14124 1 1 131 ARG HH22 H -19.642 -13.479 -13.135 1.00 . A A . 582 ARG HH22 1 1
6 14125 1 1 131 ARG N N -19.006 -7.092 -17.857 1.00 . A A . 582 ARG N 1 1
6 14126 1 1 131 ARG NE N -19.761 -10.510 -14.339 1.00 . A A . 582 ARG NE 1 1
6 14127 1 1 131 ARG NH1 N -20.329 -12.512 -15.336 1.00 . A A . 582 ARG NH1 1 1
6 14128 1 1 131 ARG NH2 N -19.551 -12.484 -13.177 1.00 . A A . 582 ARG NH2 1 1
6 14129 1 1 131 ARG O O -17.334 -5.560 -15.229 1.00 . A A . 582 ARG O 1 1
6 14130 1 1 132 ILE C C -15.747 -3.790 -17.252 1.00 . A A . 583 ILE C 1 1
6 14131 1 1 132 ILE CA C -15.293 -5.235 -17.077 1.00 . A A . 583 ILE CA 1 1
6 14132 1 1 132 ILE CB C -14.193 -5.533 -18.117 1.00 . A A . 583 ILE CB 1 1
6 14133 1 1 132 ILE CD1 C -12.751 -7.569 -17.495 1.00 . A A . 583 ILE CD1 1 1
6 14134 1 1 132 ILE CG1 C -13.960 -7.047 -18.246 1.00 . A A . 583 ILE CG1 1 1
6 14135 1 1 132 ILE CG2 C -12.906 -4.805 -17.750 1.00 . A A . 583 ILE CG2 1 1
6 14136 1 1 132 ILE H H -16.488 -6.723 -17.991 1.00 . A A . 583 ILE H 1 1
6 14137 1 1 132 ILE HA H -14.868 -5.351 -16.090 1.00 . A A . 583 ILE HA 1 1
6 14138 1 1 132 ILE HB H -14.527 -5.150 -19.070 1.00 . A A . 583 ILE HB 1 1
6 14139 1 1 132 ILE HD11 H -12.796 -8.651 -17.464 1.00 . A A . 583 ILE HD11 1 1
6 14140 1 1 132 ILE HD12 H -12.742 -7.175 -16.483 1.00 . A A . 583 ILE HD12 1 1
6 14141 1 1 132 ILE HD13 H -11.850 -7.263 -18.001 1.00 . A A . 583 ILE HD13 1 1
6 14142 1 1 132 ILE HG12 H -14.823 -7.571 -17.869 1.00 . A A . 583 ILE HG12 1 1
6 14143 1 1 132 ILE HG13 H -13.830 -7.292 -19.289 1.00 . A A . 583 ILE HG13 1 1
6 14144 1 1 132 ILE HG21 H -13.109 -3.750 -17.636 1.00 . A A . 583 ILE HG21 1 1
6 14145 1 1 132 ILE HG22 H -12.175 -4.949 -18.533 1.00 . A A . 583 ILE HG22 1 1
6 14146 1 1 132 ILE HG23 H -12.521 -5.200 -16.822 1.00 . A A . 583 ILE HG23 1 1
6 14147 1 1 132 ILE N N -16.416 -6.156 -17.195 1.00 . A A . 583 ILE N 1 1
6 14148 1 1 132 ILE O O -15.455 -2.932 -16.425 1.00 . A A . 583 ILE O 1 1
6 14149 1 1 133 ALA C C -17.826 -1.655 -17.511 1.00 . A A . 584 ALA C 1 1
6 14150 1 1 133 ALA CA C -16.946 -2.186 -18.636 1.00 . A A . 584 ALA CA 1 1
6 14151 1 1 133 ALA CB C -17.709 -2.182 -19.949 1.00 . A A . 584 ALA CB 1 1
6 14152 1 1 133 ALA H H -16.655 -4.256 -18.971 1.00 . A A . 584 ALA H 1 1
6 14153 1 1 133 ALA HA H -16.088 -1.538 -18.745 1.00 . A A . 584 ALA HA 1 1
6 14154 1 1 133 ALA HB1 H -17.495 -1.271 -20.487 1.00 . A A . 584 ALA HB1 1 1
6 14155 1 1 133 ALA HB2 H -18.769 -2.242 -19.751 1.00 . A A . 584 ALA HB2 1 1
6 14156 1 1 133 ALA HB3 H -17.406 -3.031 -20.544 1.00 . A A . 584 ALA HB3 1 1
6 14157 1 1 133 ALA N N -16.459 -3.529 -18.344 1.00 . A A . 584 ALA N 1 1
6 14158 1 1 133 ALA O O -17.603 -0.556 -17.004 1.00 . A A . 584 ALA O 1 1
6 14159 1 1 134 LYS C C -18.972 -1.747 -14.771 1.00 . A A . 585 LYS C 1 1
6 14160 1 1 134 LYS CA C -19.738 -2.040 -16.057 1.00 . A A . 585 LYS CA 1 1
6 14161 1 1 134 LYS CB C -20.777 -3.135 -15.807 1.00 . A A . 585 LYS CB 1 1
6 14162 1 1 134 LYS CD C -22.315 -3.968 -14.003 1.00 . A A . 585 LYS CD 1 1
6 14163 1 1 134 LYS CE C -23.018 -3.565 -12.718 1.00 . A A . 585 LYS CE 1 1
6 14164 1 1 134 LYS CG C -21.826 -2.754 -14.776 1.00 . A A . 585 LYS CG 1 1
6 14165 1 1 134 LYS H H -18.956 -3.304 -17.565 1.00 . A A . 585 LYS H 1 1
6 14166 1 1 134 LYS HA H -20.244 -1.140 -16.372 1.00 . A A . 585 LYS HA 1 1
6 14167 1 1 134 LYS HB2 H -21.280 -3.356 -16.737 1.00 . A A . 585 LYS HB2 1 1
6 14168 1 1 134 LYS HB3 H -20.269 -4.023 -15.462 1.00 . A A . 585 LYS HB3 1 1
6 14169 1 1 134 LYS HD2 H -23.006 -4.522 -14.622 1.00 . A A . 585 LYS HD2 1 1
6 14170 1 1 134 LYS HD3 H -21.467 -4.593 -13.760 1.00 . A A . 585 LYS HD3 1 1
6 14171 1 1 134 LYS HE2 H -22.277 -3.420 -11.947 1.00 . A A . 585 LYS HE2 1 1
6 14172 1 1 134 LYS HE3 H -23.548 -2.639 -12.887 1.00 . A A . 585 LYS HE3 1 1
6 14173 1 1 134 LYS HG2 H -21.395 -2.049 -14.081 1.00 . A A . 585 LYS HG2 1 1
6 14174 1 1 134 LYS HG3 H -22.664 -2.298 -15.281 1.00 . A A . 585 LYS HG3 1 1
6 14175 1 1 134 LYS HZ1 H -24.454 -4.298 -11.389 1.00 . A A . 585 LYS HZ1 1 1
6 14176 1 1 134 LYS HZ2 H -23.494 -5.500 -12.090 1.00 . A A . 585 LYS HZ2 1 1
6 14177 1 1 134 LYS HZ3 H -24.713 -4.756 -12.997 1.00 . A A . 585 LYS HZ3 1 1
6 14178 1 1 134 LYS N N -18.827 -2.438 -17.124 1.00 . A A . 585 LYS N 1 1
6 14179 1 1 134 LYS NZ N -23.988 -4.603 -12.267 1.00 . A A . 585 LYS NZ 1 1
6 14180 1 1 134 LYS O O -19.266 -0.782 -14.065 1.00 . A A . 585 LYS O 1 1
6 14181 1 1 135 GLU C C -16.257 -1.206 -13.398 1.00 . A A . 586 GLU C 1 1
6 14182 1 1 135 GLU CA C -17.178 -2.420 -13.275 1.00 . A A . 586 GLU CA 1 1
6 14183 1 1 135 GLU CB C -16.370 -3.690 -13.003 1.00 . A A . 586 GLU CB 1 1
6 14184 1 1 135 GLU CD C -15.706 -4.598 -10.740 1.00 . A A . 586 GLU CD 1 1
6 14185 1 1 135 GLU CG C -15.421 -3.571 -11.819 1.00 . A A . 586 GLU CG 1 1
6 14186 1 1 135 GLU H H -17.799 -3.338 -15.077 1.00 . A A . 586 GLU H 1 1
6 14187 1 1 135 GLU HA H -17.853 -2.256 -12.448 1.00 . A A . 586 GLU HA 1 1
6 14188 1 1 135 GLU HB2 H -17.055 -4.500 -12.806 1.00 . A A . 586 GLU HB2 1 1
6 14189 1 1 135 GLU HB3 H -15.790 -3.929 -13.880 1.00 . A A . 586 GLU HB3 1 1
6 14190 1 1 135 GLU HG2 H -14.410 -3.711 -12.169 1.00 . A A . 586 GLU HG2 1 1
6 14191 1 1 135 GLU HG3 H -15.522 -2.585 -11.393 1.00 . A A . 586 GLU HG3 1 1
6 14192 1 1 135 GLU N N -17.987 -2.587 -14.474 1.00 . A A . 586 GLU N 1 1
6 14193 1 1 135 GLU O O -16.187 -0.382 -12.485 1.00 . A A . 586 GLU O 1 1
6 14194 1 1 135 GLU OE1 O -16.853 -4.639 -10.247 1.00 . A A . 586 GLU OE1 1 1
6 14195 1 1 135 GLU OE2 O -14.781 -5.359 -10.387 1.00 . A A . 586 GLU OE2 1 1
6 14196 1 1 136 MET C C -15.469 1.347 -14.671 1.00 . A A . 587 MET C 1 1
6 14197 1 1 136 MET CA C -14.674 0.054 -14.753 1.00 . A A . 587 MET CA 1 1
6 14198 1 1 136 MET CB C -13.981 -0.036 -16.121 1.00 . A A . 587 MET CB 1 1
6 14199 1 1 136 MET CE C -13.326 -3.334 -14.558 1.00 . A A . 587 MET CE 1 1
6 14200 1 1 136 MET CG C -13.017 -1.208 -16.292 1.00 . A A . 587 MET CG 1 1
6 14201 1 1 136 MET H H -15.668 -1.759 -15.233 1.00 . A A . 587 MET H 1 1
6 14202 1 1 136 MET HA H -13.928 0.056 -13.968 1.00 . A A . 587 MET HA 1 1
6 14203 1 1 136 MET HB2 H -14.741 -0.118 -16.883 1.00 . A A . 587 MET HB2 1 1
6 14204 1 1 136 MET HB3 H -13.428 0.879 -16.284 1.00 . A A . 587 MET HB3 1 1
6 14205 1 1 136 MET HE1 H -13.130 -4.002 -15.389 1.00 . A A . 587 MET HE1 1 1
6 14206 1 1 136 MET HE2 H -14.373 -3.070 -14.545 1.00 . A A . 587 MET HE2 1 1
6 14207 1 1 136 MET HE3 H -13.066 -3.824 -13.633 1.00 . A A . 587 MET HE3 1 1
6 14208 1 1 136 MET HG2 H -13.536 -2.009 -16.793 1.00 . A A . 587 MET HG2 1 1
6 14209 1 1 136 MET HG3 H -12.192 -0.882 -16.911 1.00 . A A . 587 MET HG3 1 1
6 14210 1 1 136 MET N N -15.566 -1.083 -14.532 1.00 . A A . 587 MET N 1 1
6 14211 1 1 136 MET O O -15.014 2.333 -14.094 1.00 . A A . 587 MET O 1 1
6 14212 1 1 136 MET SD S -12.350 -1.847 -14.741 1.00 . A A . 587 MET SD 1 1
6 14213 1 1 137 ILE C C -17.845 2.845 -13.753 1.00 . A A . 588 ILE C 1 1
6 14214 1 1 137 ILE CA C -17.542 2.488 -15.202 1.00 . A A . 588 ILE CA 1 1
6 14215 1 1 137 ILE CB C -18.853 2.224 -15.983 1.00 . A A . 588 ILE CB 1 1
6 14216 1 1 137 ILE CD1 C -18.551 1.632 -18.441 1.00 . A A . 588 ILE CD1 1 1
6 14217 1 1 137 ILE CG1 C -18.724 2.736 -17.420 1.00 . A A . 588 ILE CG1 1 1
6 14218 1 1 137 ILE CG2 C -20.049 2.868 -15.293 1.00 . A A . 588 ILE CG2 1 1
6 14219 1 1 137 ILE H H -16.991 0.506 -15.664 1.00 . A A . 588 ILE H 1 1
6 14220 1 1 137 ILE HA H -17.020 3.312 -15.669 1.00 . A A . 588 ILE HA 1 1
6 14221 1 1 137 ILE HB H -19.019 1.158 -16.006 1.00 . A A . 588 ILE HB 1 1
6 14222 1 1 137 ILE HD11 H -17.551 1.228 -18.369 1.00 . A A . 588 ILE HD11 1 1
6 14223 1 1 137 ILE HD12 H -18.708 2.031 -19.432 1.00 . A A . 588 ILE HD12 1 1
6 14224 1 1 137 ILE HD13 H -19.269 0.848 -18.249 1.00 . A A . 588 ILE HD13 1 1
6 14225 1 1 137 ILE HG12 H -19.613 3.290 -17.680 1.00 . A A . 588 ILE HG12 1 1
6 14226 1 1 137 ILE HG13 H -17.866 3.389 -17.488 1.00 . A A . 588 ILE HG13 1 1
6 14227 1 1 137 ILE HG21 H -20.224 2.374 -14.349 1.00 . A A . 588 ILE HG21 1 1
6 14228 1 1 137 ILE HG22 H -20.922 2.768 -15.920 1.00 . A A . 588 ILE HG22 1 1
6 14229 1 1 137 ILE HG23 H -19.845 3.914 -15.122 1.00 . A A . 588 ILE HG23 1 1
6 14230 1 1 137 ILE N N -16.673 1.327 -15.234 1.00 . A A . 588 ILE N 1 1
6 14231 1 1 137 ILE O O -17.914 4.020 -13.386 1.00 . A A . 588 ILE O 1 1
6 14232 1 1 138 GLU C C -16.977 2.530 -10.838 1.00 . A A . 589 GLU C 1 1
6 14233 1 1 138 GLU CA C -18.244 2.016 -11.507 1.00 . A A . 589 GLU CA 1 1
6 14234 1 1 138 GLU CB C -18.698 0.711 -10.849 1.00 . A A . 589 GLU CB 1 1
6 14235 1 1 138 GLU CD C -20.926 1.042 -9.706 1.00 . A A . 589 GLU CD 1 1
6 14236 1 1 138 GLU CG C -20.200 0.487 -10.916 1.00 . A A . 589 GLU CG 1 1
6 14237 1 1 138 GLU H H -17.888 0.897 -13.273 1.00 . A A . 589 GLU H 1 1
6 14238 1 1 138 GLU HA H -19.022 2.758 -11.407 1.00 . A A . 589 GLU HA 1 1
6 14239 1 1 138 GLU HB2 H -18.211 -0.116 -11.344 1.00 . A A . 589 GLU HB2 1 1
6 14240 1 1 138 GLU HB3 H -18.403 0.722 -9.810 1.00 . A A . 589 GLU HB3 1 1
6 14241 1 1 138 GLU HG2 H -20.584 0.972 -11.800 1.00 . A A . 589 GLU HG2 1 1
6 14242 1 1 138 GLU HG3 H -20.391 -0.574 -10.977 1.00 . A A . 589 GLU HG3 1 1
6 14243 1 1 138 GLU N N -17.987 1.815 -12.924 1.00 . A A . 589 GLU N 1 1
6 14244 1 1 138 GLU O O -17.024 3.350 -9.920 1.00 . A A . 589 GLU O 1 1
6 14245 1 1 138 GLU OE1 O -20.895 2.275 -9.509 1.00 . A A . 589 GLU OE1 1 1
6 14246 1 1 138 GLU OE2 O -21.524 0.244 -8.955 1.00 . A A . 589 GLU OE2 1 1
6 14247 1 1 139 MET C C -14.214 3.864 -11.240 1.00 . A A . 590 MET C 1 1
6 14248 1 1 139 MET CA C -14.543 2.437 -10.819 1.00 . A A . 590 MET CA 1 1
6 14249 1 1 139 MET CB C -13.467 1.474 -11.318 1.00 . A A . 590 MET CB 1 1
6 14250 1 1 139 MET CE C -15.012 0.187 -8.263 1.00 . A A . 590 MET CE 1 1
6 14251 1 1 139 MET CG C -13.264 0.266 -10.415 1.00 . A A . 590 MET CG 1 1
6 14252 1 1 139 MET H H -15.885 1.400 -12.070 1.00 . A A . 590 MET H 1 1
6 14253 1 1 139 MET HA H -14.584 2.391 -9.742 1.00 . A A . 590 MET HA 1 1
6 14254 1 1 139 MET HB2 H -13.743 1.121 -12.300 1.00 . A A . 590 MET HB2 1 1
6 14255 1 1 139 MET HB3 H -12.530 2.006 -11.386 1.00 . A A . 590 MET HB3 1 1
6 14256 1 1 139 MET HE1 H -15.353 1.210 -8.339 1.00 . A A . 590 MET HE1 1 1
6 14257 1 1 139 MET HE2 H -14.064 0.160 -7.747 1.00 . A A . 590 MET HE2 1 1
6 14258 1 1 139 MET HE3 H -15.738 -0.394 -7.714 1.00 . A A . 590 MET HE3 1 1
6 14259 1 1 139 MET HG2 H -12.679 -0.468 -10.948 1.00 . A A . 590 MET HG2 1 1
6 14260 1 1 139 MET HG3 H -12.728 0.579 -9.532 1.00 . A A . 590 MET HG3 1 1
6 14261 1 1 139 MET N N -15.844 2.042 -11.330 1.00 . A A . 590 MET N 1 1
6 14262 1 1 139 MET O O -13.517 4.588 -10.532 1.00 . A A . 590 MET O 1 1
6 14263 1 1 139 MET SD S -14.817 -0.501 -9.906 1.00 . A A . 590 MET SD 1 1
6 14264 1 1 140 LYS C C -15.274 6.625 -12.084 1.00 . A A . 591 LYS C 1 1
6 14265 1 1 140 LYS CA C -14.487 5.609 -12.904 1.00 . A A . 591 LYS CA 1 1
6 14266 1 1 140 LYS CB C -14.887 5.702 -14.378 1.00 . A A . 591 LYS CB 1 1
6 14267 1 1 140 LYS CD C -14.522 4.840 -16.710 1.00 . A A . 591 LYS CD 1 1
6 14268 1 1 140 LYS CE C -14.144 3.513 -17.348 1.00 . A A . 591 LYS CE 1 1
6 14269 1 1 140 LYS CG C -13.936 4.974 -15.313 1.00 . A A . 591 LYS CG 1 1
6 14270 1 1 140 LYS H H -15.272 3.646 -12.921 1.00 . A A . 591 LYS H 1 1
6 14271 1 1 140 LYS HA H -13.433 5.824 -12.809 1.00 . A A . 591 LYS HA 1 1
6 14272 1 1 140 LYS HB2 H -15.872 5.278 -14.499 1.00 . A A . 591 LYS HB2 1 1
6 14273 1 1 140 LYS HB3 H -14.914 6.743 -14.667 1.00 . A A . 591 LYS HB3 1 1
6 14274 1 1 140 LYS HD2 H -15.598 4.903 -16.646 1.00 . A A . 591 LYS HD2 1 1
6 14275 1 1 140 LYS HD3 H -14.148 5.644 -17.325 1.00 . A A . 591 LYS HD3 1 1
6 14276 1 1 140 LYS HE2 H -13.088 3.525 -17.575 1.00 . A A . 591 LYS HE2 1 1
6 14277 1 1 140 LYS HE3 H -14.351 2.718 -16.645 1.00 . A A . 591 LYS HE3 1 1
6 14278 1 1 140 LYS HG2 H -13.011 5.527 -15.374 1.00 . A A . 591 LYS HG2 1 1
6 14279 1 1 140 LYS HG3 H -13.742 3.987 -14.918 1.00 . A A . 591 LYS HG3 1 1
6 14280 1 1 140 LYS HZ1 H -15.845 2.875 -18.379 1.00 . A A . 591 LYS HZ1 1 1
6 14281 1 1 140 LYS HZ2 H -14.396 2.580 -19.200 1.00 . A A . 591 LYS HZ2 1 1
6 14282 1 1 140 LYS HZ3 H -15.024 4.149 -19.132 1.00 . A A . 591 LYS HZ3 1 1
6 14283 1 1 140 LYS N N -14.722 4.266 -12.398 1.00 . A A . 591 LYS N 1 1
6 14284 1 1 140 LYS NZ N -14.905 3.262 -18.603 1.00 . A A . 591 LYS NZ 1 1
6 14285 1 1 140 LYS O O -14.829 7.753 -11.877 1.00 . A A . 591 LYS O 1 1
6 14286 1 1 141 LYS C C -16.704 7.320 -9.433 1.00 . A A . 592 LYS C 1 1
6 14287 1 1 141 LYS CA C -17.305 7.079 -10.817 1.00 . A A . 592 LYS CA 1 1
6 14288 1 1 141 LYS CB C -18.700 6.465 -10.680 1.00 . A A . 592 LYS CB 1 1
6 14289 1 1 141 LYS CD C -19.385 6.807 -13.078 1.00 . A A . 592 LYS CD 1 1
6 14290 1 1 141 LYS CE C -19.090 8.096 -13.829 1.00 . A A . 592 LYS CE 1 1
6 14291 1 1 141 LYS CG C -19.728 7.075 -11.620 1.00 . A A . 592 LYS CG 1 1
6 14292 1 1 141 LYS H H -16.749 5.297 -11.817 1.00 . A A . 592 LYS H 1 1
6 14293 1 1 141 LYS HA H -17.387 8.025 -11.329 1.00 . A A . 592 LYS HA 1 1
6 14294 1 1 141 LYS HB2 H -18.637 5.407 -10.889 1.00 . A A . 592 LYS HB2 1 1
6 14295 1 1 141 LYS HB3 H -19.045 6.602 -9.666 1.00 . A A . 592 LYS HB3 1 1
6 14296 1 1 141 LYS HD2 H -18.514 6.170 -13.123 1.00 . A A . 592 LYS HD2 1 1
6 14297 1 1 141 LYS HD3 H -20.221 6.310 -13.548 1.00 . A A . 592 LYS HD3 1 1
6 14298 1 1 141 LYS HE2 H -18.519 8.749 -13.187 1.00 . A A . 592 LYS HE2 1 1
6 14299 1 1 141 LYS HE3 H -18.511 7.860 -14.709 1.00 . A A . 592 LYS HE3 1 1
6 14300 1 1 141 LYS HG2 H -20.696 6.647 -11.404 1.00 . A A . 592 LYS HG2 1 1
6 14301 1 1 141 LYS HG3 H -19.762 8.143 -11.456 1.00 . A A . 592 LYS HG3 1 1
6 14302 1 1 141 LYS HZ1 H -20.838 8.239 -14.966 1.00 . A A . 592 LYS HZ1 1 1
6 14303 1 1 141 LYS HZ2 H -20.109 9.730 -14.637 1.00 . A A . 592 LYS HZ2 1 1
6 14304 1 1 141 LYS HZ3 H -20.966 8.922 -13.423 1.00 . A A . 592 LYS HZ3 1 1
6 14305 1 1 141 LYS N N -16.449 6.211 -11.618 1.00 . A A . 592 LYS N 1 1
6 14306 1 1 141 LYS NZ N -20.338 8.796 -14.242 1.00 . A A . 592 LYS NZ 1 1
6 14307 1 1 141 LYS O O -16.732 8.440 -8.923 1.00 . A A . 592 LYS O 1 1
6 14308 1 1 142 MET C C -14.296 7.187 -7.509 1.00 . A A . 593 MET C 1 1
6 14309 1 1 142 MET CA C -15.582 6.367 -7.493 1.00 . A A . 593 MET CA 1 1
6 14310 1 1 142 MET CB C -15.311 4.977 -6.911 1.00 . A A . 593 MET CB 1 1
6 14311 1 1 142 MET CE C -12.205 2.995 -8.477 1.00 . A A . 593 MET CE 1 1
6 14312 1 1 142 MET CG C -14.728 3.994 -7.908 1.00 . A A . 593 MET CG 1 1
6 14313 1 1 142 MET H H -16.189 5.394 -9.277 1.00 . A A . 593 MET H 1 1
6 14314 1 1 142 MET HA H -16.297 6.868 -6.862 1.00 . A A . 593 MET HA 1 1
6 14315 1 1 142 MET HB2 H -14.618 5.075 -6.090 1.00 . A A . 593 MET HB2 1 1
6 14316 1 1 142 MET HB3 H -16.239 4.570 -6.540 1.00 . A A . 593 MET HB3 1 1
6 14317 1 1 142 MET HE1 H -12.671 2.835 -9.438 1.00 . A A . 593 MET HE1 1 1
6 14318 1 1 142 MET HE2 H -11.473 2.223 -8.302 1.00 . A A . 593 MET HE2 1 1
6 14319 1 1 142 MET HE3 H -11.722 3.961 -8.468 1.00 . A A . 593 MET HE3 1 1
6 14320 1 1 142 MET HG2 H -15.522 3.366 -8.280 1.00 . A A . 593 MET HG2 1 1
6 14321 1 1 142 MET HG3 H -14.299 4.549 -8.723 1.00 . A A . 593 MET HG3 1 1
6 14322 1 1 142 MET N N -16.174 6.262 -8.825 1.00 . A A . 593 MET N 1 1
6 14323 1 1 142 MET O O -14.056 7.993 -6.609 1.00 . A A . 593 MET O 1 1
6 14324 1 1 142 MET SD S -13.451 2.942 -7.190 1.00 . A A . 593 MET SD 1 1
6 14325 1 1 143 LEU C C -12.445 9.143 -9.122 1.00 . A A . 594 LEU C 1 1
6 14326 1 1 143 LEU CA C -12.209 7.716 -8.639 1.00 . A A . 594 LEU CA 1 1
6 14327 1 1 143 LEU CB C -11.246 6.994 -9.586 1.00 . A A . 594 LEU CB 1 1
6 14328 1 1 143 LEU CD1 C -11.497 8.008 -11.869 1.00 . A A . 594 LEU CD1 1 1
6 14329 1 1 143 LEU CD2 C -11.130 5.545 -11.626 1.00 . A A . 594 LEU CD2 1 1
6 14330 1 1 143 LEU CG C -11.767 6.781 -11.008 1.00 . A A . 594 LEU CG 1 1
6 14331 1 1 143 LEU H H -13.705 6.331 -9.218 1.00 . A A . 594 LEU H 1 1
6 14332 1 1 143 LEU HA H -11.766 7.754 -7.655 1.00 . A A . 594 LEU HA 1 1
6 14333 1 1 143 LEU HB2 H -10.333 7.567 -9.642 1.00 . A A . 594 LEU HB2 1 1
6 14334 1 1 143 LEU HB3 H -11.019 6.027 -9.163 1.00 . A A . 594 LEU HB3 1 1
6 14335 1 1 143 LEU HD11 H -10.708 7.788 -12.573 1.00 . A A . 594 LEU HD11 1 1
6 14336 1 1 143 LEU HD12 H -11.196 8.832 -11.239 1.00 . A A . 594 LEU HD12 1 1
6 14337 1 1 143 LEU HD13 H -12.394 8.275 -12.406 1.00 . A A . 594 LEU HD13 1 1
6 14338 1 1 143 LEU HD21 H -11.339 4.684 -11.008 1.00 . A A . 594 LEU HD21 1 1
6 14339 1 1 143 LEU HD22 H -10.061 5.687 -11.695 1.00 . A A . 594 LEU HD22 1 1
6 14340 1 1 143 LEU HD23 H -11.535 5.386 -12.614 1.00 . A A . 594 LEU HD23 1 1
6 14341 1 1 143 LEU HG H -12.836 6.627 -10.972 1.00 . A A . 594 LEU HG 1 1
6 14342 1 1 143 LEU N N -13.467 6.984 -8.528 1.00 . A A . 594 LEU N 1 1
6 14343 1 1 143 LEU O O -11.658 10.044 -8.831 1.00 . A A . 594 LEU O 1 1
6 14344 1 1 144 SER C C -15.286 11.063 -9.985 1.00 . A A . 595 SER C 1 1
6 14345 1 1 144 SER CA C -13.867 10.667 -10.380 1.00 . A A . 595 SER CA 1 1
6 14346 1 1 144 SER CB C -13.720 10.691 -11.903 1.00 . A A . 595 SER CB 1 1
6 14347 1 1 144 SER H H -14.123 8.589 -10.060 1.00 . A A . 595 SER H 1 1
6 14348 1 1 144 SER HA H -13.177 11.375 -9.949 1.00 . A A . 595 SER HA 1 1
6 14349 1 1 144 SER HB2 H -13.802 9.686 -12.287 1.00 . A A . 595 SER HB2 1 1
6 14350 1 1 144 SER HB3 H -14.503 11.304 -12.328 1.00 . A A . 595 SER HB3 1 1
6 14351 1 1 144 SER HG H -11.774 10.844 -11.736 1.00 . A A . 595 SER HG 1 1
6 14352 1 1 144 SER N N -13.532 9.345 -9.861 1.00 . A A . 595 SER N 1 1
6 14353 1 1 144 SER O O -16.261 10.538 -10.523 1.00 . A A . 595 SER O 1 1
6 14354 1 1 144 SER OG O -12.465 11.225 -12.285 1.00 . A A . 595 SER OG 1 1
6 14355 1 1 145 SER C C -16.734 13.988 -8.528 1.00 . A A . 596 SER C 1 1
6 14356 1 1 145 SER CA C -16.694 12.463 -8.574 1.00 . A A . 596 SER CA 1 1
6 14357 1 1 145 SER CB C -16.999 11.892 -7.189 1.00 . A A . 596 SER CB 1 1
6 14358 1 1 145 SER H H -14.580 12.374 -8.651 1.00 . A A . 596 SER H 1 1
6 14359 1 1 145 SER HA H -17.441 12.116 -9.270 1.00 . A A . 596 SER HA 1 1
6 14360 1 1 145 SER HB2 H -17.891 12.357 -6.798 1.00 . A A . 596 SER HB2 1 1
6 14361 1 1 145 SER HB3 H -17.153 10.825 -7.268 1.00 . A A . 596 SER HB3 1 1
6 14362 1 1 145 SER HG H -15.537 11.297 -6.026 1.00 . A A . 596 SER HG 1 1
6 14363 1 1 145 SER N N -15.394 11.993 -9.042 1.00 . A A . 596 SER N 1 1
6 14364 1 1 145 SER O O -17.534 14.617 -9.220 1.00 . A A . 596 SER O 1 1
6 14365 1 1 145 SER OG O -15.929 12.133 -6.291 1.00 . A A . 596 SER OG 1 1
6 14366 1 1 146 SER C C -14.420 16.545 -7.947 1.00 . A A . 597 SER C 1 1
6 14367 1 1 146 SER CA C -15.804 16.023 -7.571 1.00 . A A . 597 SER CA 1 1
6 14368 1 1 146 SER CB C -16.145 16.438 -6.139 1.00 . A A . 597 SER CB 1 1
6 14369 1 1 146 SER H H -15.256 14.016 -7.183 1.00 . A A . 597 SER H 1 1
6 14370 1 1 146 SER HA H -16.532 16.453 -8.244 1.00 . A A . 597 SER HA 1 1
6 14371 1 1 146 SER HB2 H -16.969 15.839 -5.779 1.00 . A A . 597 SER HB2 1 1
6 14372 1 1 146 SER HB3 H -15.284 16.283 -5.506 1.00 . A A . 597 SER HB3 1 1
6 14373 1 1 146 SER HG H -17.329 17.938 -6.571 1.00 . A A . 597 SER HG 1 1
6 14374 1 1 146 SER N N -15.868 14.573 -7.708 1.00 . A A . 597 SER N 1 1
6 14375 1 1 146 SER O O -14.344 17.470 -8.783 1.00 . A A . 597 SER O 1 1
6 14376 1 1 146 SER OG O -16.517 17.805 -6.078 1.00 . A A . 597 SER OG 1 1
7 14377 1 1 1 MET C C 5.634 1.758 22.051 1.00 . A A . 452 MET C 1 1
7 14378 1 1 1 MET CA C 4.688 2.762 22.702 1.00 . A A . 452 MET CA 1 1
7 14379 1 1 1 MET CB C 4.217 2.241 24.061 1.00 . A A . 452 MET CB 1 1
7 14380 1 1 1 MET CE C 0.958 0.526 22.894 1.00 . A A . 452 MET CE 1 1
7 14381 1 1 1 MET CG C 3.476 0.915 23.983 1.00 . A A . 452 MET CG 1 1
7 14382 1 1 1 MET H1 H 3.824 3.110 20.867 1.00 . A A . 452 MET H1 1 1
7 14383 1 1 1 MET H2 H 3.042 3.883 22.184 1.00 . A A . 452 MET H2 1 1
7 14384 1 1 1 MET H3 H 2.860 2.193 21.947 1.00 . A A . 452 MET H3 1 1
7 14385 1 1 1 MET HA H 5.210 3.697 22.840 1.00 . A A . 452 MET HA 1 1
7 14386 1 1 1 MET HB2 H 5.078 2.111 24.701 1.00 . A A . 452 MET HB2 1 1
7 14387 1 1 1 MET HB3 H 3.558 2.973 24.504 1.00 . A A . 452 MET HB3 1 1
7 14388 1 1 1 MET HE1 H 1.414 -0.397 22.565 1.00 . A A . 452 MET HE1 1 1
7 14389 1 1 1 MET HE2 H 1.090 1.283 22.136 1.00 . A A . 452 MET HE2 1 1
7 14390 1 1 1 MET HE3 H -0.096 0.366 23.064 1.00 . A A . 452 MET HE3 1 1
7 14391 1 1 1 MET HG2 H 3.549 0.536 22.974 1.00 . A A . 452 MET HG2 1 1
7 14392 1 1 1 MET HG3 H 3.944 0.217 24.662 1.00 . A A . 452 MET HG3 1 1
7 14393 1 1 1 MET N N 3.496 3.009 21.848 1.00 . A A . 452 MET N 1 1
7 14394 1 1 1 MET O O 6.843 1.788 22.284 1.00 . A A . 452 MET O 1 1
7 14395 1 1 1 MET SD S 1.732 1.064 24.417 1.00 . A A . 452 MET SD 1 1
7 14396 1 1 2 ALA C C 6.229 0.288 19.128 1.00 . A A . 453 ALA C 1 1
7 14397 1 1 2 ALA CA C 5.876 -0.144 20.550 1.00 . A A . 453 ALA CA 1 1
7 14398 1 1 2 ALA CB C 5.133 -1.471 20.529 1.00 . A A . 453 ALA CB 1 1
7 14399 1 1 2 ALA H H 4.110 0.893 21.087 1.00 . A A . 453 ALA H 1 1
7 14400 1 1 2 ALA HA H 6.789 -0.281 21.110 1.00 . A A . 453 ALA HA 1 1
7 14401 1 1 2 ALA HB1 H 5.843 -2.283 20.594 1.00 . A A . 453 ALA HB1 1 1
7 14402 1 1 2 ALA HB2 H 4.573 -1.556 19.609 1.00 . A A . 453 ALA HB2 1 1
7 14403 1 1 2 ALA HB3 H 4.455 -1.518 21.368 1.00 . A A . 453 ALA HB3 1 1
7 14404 1 1 2 ALA N N 5.079 0.868 21.234 1.00 . A A . 453 ALA N 1 1
7 14405 1 1 2 ALA O O 6.737 -0.509 18.338 1.00 . A A . 453 ALA O 1 1
7 14406 1 1 3 LYS C C 5.483 1.309 16.402 1.00 . A A . 454 LYS C 1 1
7 14407 1 1 3 LYS CA C 6.253 2.075 17.475 1.00 . A A . 454 LYS CA 1 1
7 14408 1 1 3 LYS CB C 7.756 2.002 17.196 1.00 . A A . 454 LYS CB 1 1
7 14409 1 1 3 LYS CD C 9.411 3.600 16.176 1.00 . A A . 454 LYS CD 1 1
7 14410 1 1 3 LYS CE C 8.654 3.771 14.868 1.00 . A A . 454 LYS CE 1 1
7 14411 1 1 3 LYS CG C 8.465 3.340 17.338 1.00 . A A . 454 LYS CG 1 1
7 14412 1 1 3 LYS H H 5.554 2.141 19.470 1.00 . A A . 454 LYS H 1 1
7 14413 1 1 3 LYS HA H 5.941 3.109 17.452 1.00 . A A . 454 LYS HA 1 1
7 14414 1 1 3 LYS HB2 H 8.205 1.307 17.889 1.00 . A A . 454 LYS HB2 1 1
7 14415 1 1 3 LYS HB3 H 7.909 1.643 16.188 1.00 . A A . 454 LYS HB3 1 1
7 14416 1 1 3 LYS HD2 H 9.971 4.500 16.375 1.00 . A A . 454 LYS HD2 1 1
7 14417 1 1 3 LYS HD3 H 10.089 2.764 16.083 1.00 . A A . 454 LYS HD3 1 1
7 14418 1 1 3 LYS HE2 H 9.208 3.283 14.080 1.00 . A A . 454 LYS HE2 1 1
7 14419 1 1 3 LYS HE3 H 7.683 3.307 14.966 1.00 . A A . 454 LYS HE3 1 1
7 14420 1 1 3 LYS HG2 H 7.726 4.126 17.369 1.00 . A A . 454 LYS HG2 1 1
7 14421 1 1 3 LYS HG3 H 9.031 3.339 18.258 1.00 . A A . 454 LYS HG3 1 1
7 14422 1 1 3 LYS HZ1 H 9.392 5.690 14.503 1.00 . A A . 454 LYS HZ1 1 1
7 14423 1 1 3 LYS HZ2 H 7.857 5.671 15.212 1.00 . A A . 454 LYS HZ2 1 1
7 14424 1 1 3 LYS HZ3 H 8.036 5.289 13.574 1.00 . A A . 454 LYS HZ3 1 1
7 14425 1 1 3 LYS N N 5.960 1.549 18.803 1.00 . A A . 454 LYS N 1 1
7 14426 1 1 3 LYS NZ N 8.472 5.205 14.515 1.00 . A A . 454 LYS NZ 1 1
7 14427 1 1 3 LYS O O 5.928 1.206 15.259 1.00 . A A . 454 LYS O 1 1
7 14428 1 1 4 LYS C C 2.233 0.800 15.493 1.00 . A A . 455 LYS C 1 1
7 14429 1 1 4 LYS CA C 3.495 0.018 15.849 1.00 . A A . 455 LYS CA 1 1
7 14430 1 1 4 LYS CB C 3.122 -1.340 16.450 1.00 . A A . 455 LYS CB 1 1
7 14431 1 1 4 LYS CD C 4.603 -3.375 16.466 1.00 . A A . 455 LYS CD 1 1
7 14432 1 1 4 LYS CE C 5.938 -2.676 16.670 1.00 . A A . 455 LYS CE 1 1
7 14433 1 1 4 LYS CG C 3.643 -2.523 15.648 1.00 . A A . 455 LYS CG 1 1
7 14434 1 1 4 LYS H H 4.023 0.890 17.703 1.00 . A A . 455 LYS H 1 1
7 14435 1 1 4 LYS HA H 4.069 -0.143 14.948 1.00 . A A . 455 LYS HA 1 1
7 14436 1 1 4 LYS HB2 H 3.529 -1.401 17.450 1.00 . A A . 455 LYS HB2 1 1
7 14437 1 1 4 LYS HB3 H 2.046 -1.416 16.504 1.00 . A A . 455 LYS HB3 1 1
7 14438 1 1 4 LYS HD2 H 4.161 -3.572 17.430 1.00 . A A . 455 LYS HD2 1 1
7 14439 1 1 4 LYS HD3 H 4.771 -4.307 15.946 1.00 . A A . 455 LYS HD3 1 1
7 14440 1 1 4 LYS HE2 H 5.894 -1.698 16.214 1.00 . A A . 455 LYS HE2 1 1
7 14441 1 1 4 LYS HE3 H 6.116 -2.570 17.730 1.00 . A A . 455 LYS HE3 1 1
7 14442 1 1 4 LYS HG2 H 2.807 -3.135 15.343 1.00 . A A . 455 LYS HG2 1 1
7 14443 1 1 4 LYS HG3 H 4.159 -2.154 14.774 1.00 . A A . 455 LYS HG3 1 1
7 14444 1 1 4 LYS HZ1 H 7.385 -4.181 16.719 1.00 . A A . 455 LYS HZ1 1 1
7 14445 1 1 4 LYS HZ2 H 7.860 -2.803 15.861 1.00 . A A . 455 LYS HZ2 1 1
7 14446 1 1 4 LYS HZ3 H 6.756 -3.886 15.176 1.00 . A A . 455 LYS HZ3 1 1
7 14447 1 1 4 LYS N N 4.326 0.773 16.779 1.00 . A A . 455 LYS N 1 1
7 14448 1 1 4 LYS NZ N 7.064 -3.440 16.064 1.00 . A A . 455 LYS NZ 1 1
7 14449 1 1 4 LYS O O 1.566 1.351 16.369 1.00 . A A . 455 LYS O 1 1
7 14450 1 1 5 LEU C C 0.843 3.052 14.058 1.00 . A A . 456 LEU C 1 1
7 14451 1 1 5 LEU CA C 0.735 1.566 13.734 1.00 . A A . 456 LEU CA 1 1
7 14452 1 1 5 LEU CB C -0.531 0.981 14.367 1.00 . A A . 456 LEU CB 1 1
7 14453 1 1 5 LEU CD1 C -0.411 -1.415 13.642 1.00 . A A . 456 LEU CD1 1 1
7 14454 1 1 5 LEU CD2 C -2.634 -0.341 14.036 1.00 . A A . 456 LEU CD2 1 1
7 14455 1 1 5 LEU CG C -1.208 -0.123 13.554 1.00 . A A . 456 LEU CG 1 1
7 14456 1 1 5 LEU H H 2.486 0.390 13.552 1.00 . A A . 456 LEU H 1 1
7 14457 1 1 5 LEU HA H 0.679 1.446 12.663 1.00 . A A . 456 LEU HA 1 1
7 14458 1 1 5 LEU HB2 H -0.273 0.581 15.336 1.00 . A A . 456 LEU HB2 1 1
7 14459 1 1 5 LEU HB3 H -1.243 1.782 14.505 1.00 . A A . 456 LEU HB3 1 1
7 14460 1 1 5 LEU HD11 H 0.612 -1.190 13.909 1.00 . A A . 456 LEU HD11 1 1
7 14461 1 1 5 LEU HD12 H -0.431 -1.918 12.686 1.00 . A A . 456 LEU HD12 1 1
7 14462 1 1 5 LEU HD13 H -0.846 -2.056 14.394 1.00 . A A . 456 LEU HD13 1 1
7 14463 1 1 5 LEU HD21 H -2.620 -0.864 14.981 1.00 . A A . 456 LEU HD21 1 1
7 14464 1 1 5 LEU HD22 H -3.175 -0.928 13.309 1.00 . A A . 456 LEU HD22 1 1
7 14465 1 1 5 LEU HD23 H -3.122 0.615 14.161 1.00 . A A . 456 LEU HD23 1 1
7 14466 1 1 5 LEU HG H -1.247 0.175 12.516 1.00 . A A . 456 LEU HG 1 1
7 14467 1 1 5 LEU N N 1.914 0.847 14.204 1.00 . A A . 456 LEU N 1 1
7 14468 1 1 5 LEU O O 0.661 3.463 15.204 1.00 . A A . 456 LEU O 1 1
7 14469 1 1 6 LEU C C 1.175 6.020 11.871 1.00 . A A . 457 LEU C 1 1
7 14470 1 1 6 LEU CA C 1.280 5.295 13.214 1.00 . A A . 457 LEU CA 1 1
7 14471 1 1 6 LEU CB C 2.613 5.629 13.890 1.00 . A A . 457 LEU CB 1 1
7 14472 1 1 6 LEU CD1 C 3.053 4.447 16.059 1.00 . A A . 457 LEU CD1 1 1
7 14473 1 1 6 LEU CD2 C 3.377 6.921 15.901 1.00 . A A . 457 LEU CD2 1 1
7 14474 1 1 6 LEU CG C 2.558 5.733 15.417 1.00 . A A . 457 LEU CG 1 1
7 14475 1 1 6 LEU H H 1.275 3.464 12.151 1.00 . A A . 457 LEU H 1 1
7 14476 1 1 6 LEU HA H 0.474 5.628 13.847 1.00 . A A . 457 LEU HA 1 1
7 14477 1 1 6 LEU HB2 H 3.327 4.861 13.627 1.00 . A A . 457 LEU HB2 1 1
7 14478 1 1 6 LEU HB3 H 2.965 6.572 13.499 1.00 . A A . 457 LEU HB3 1 1
7 14479 1 1 6 LEU HD11 H 4.108 4.536 16.279 1.00 . A A . 457 LEU HD11 1 1
7 14480 1 1 6 LEU HD12 H 2.896 3.622 15.381 1.00 . A A . 457 LEU HD12 1 1
7 14481 1 1 6 LEU HD13 H 2.509 4.269 16.975 1.00 . A A . 457 LEU HD13 1 1
7 14482 1 1 6 LEU HD21 H 3.007 7.246 16.862 1.00 . A A . 457 LEU HD21 1 1
7 14483 1 1 6 LEU HD22 H 3.293 7.730 15.191 1.00 . A A . 457 LEU HD22 1 1
7 14484 1 1 6 LEU HD23 H 4.413 6.630 15.995 1.00 . A A . 457 LEU HD23 1 1
7 14485 1 1 6 LEU HG H 1.533 5.885 15.723 1.00 . A A . 457 LEU HG 1 1
7 14486 1 1 6 LEU N N 1.143 3.852 13.041 1.00 . A A . 457 LEU N 1 1
7 14487 1 1 6 LEU O O 0.250 6.801 11.653 1.00 . A A . 457 LEU O 1 1
7 14488 1 1 7 PRO C C 0.783 6.413 8.947 1.00 . A A . 458 PRO C 1 1
7 14489 1 1 7 PRO CA C 2.154 6.398 9.625 1.00 . A A . 458 PRO CA 1 1
7 14490 1 1 7 PRO CB C 3.140 5.528 8.827 1.00 . A A . 458 PRO CB 1 1
7 14491 1 1 7 PRO CD C 3.273 4.871 11.125 1.00 . A A . 458 PRO CD 1 1
7 14492 1 1 7 PRO CG C 3.502 4.387 9.728 1.00 . A A . 458 PRO CG 1 1
7 14493 1 1 7 PRO HA H 2.531 7.409 9.679 1.00 . A A . 458 PRO HA 1 1
7 14494 1 1 7 PRO HB2 H 2.662 5.179 7.924 1.00 . A A . 458 PRO HB2 1 1
7 14495 1 1 7 PRO HB3 H 4.009 6.114 8.572 1.00 . A A . 458 PRO HB3 1 1
7 14496 1 1 7 PRO HD2 H 3.031 4.047 11.777 1.00 . A A . 458 PRO HD2 1 1
7 14497 1 1 7 PRO HD3 H 4.137 5.407 11.488 1.00 . A A . 458 PRO HD3 1 1
7 14498 1 1 7 PRO HG2 H 2.866 3.541 9.523 1.00 . A A . 458 PRO HG2 1 1
7 14499 1 1 7 PRO HG3 H 4.539 4.122 9.588 1.00 . A A . 458 PRO HG3 1 1
7 14500 1 1 7 PRO N N 2.131 5.772 10.953 1.00 . A A . 458 PRO N 1 1
7 14501 1 1 7 PRO O O -0.201 5.917 9.494 1.00 . A A . 458 PRO O 1 1
7 14502 1 1 8 ALA C C -0.810 5.863 6.166 1.00 . A A . 459 ALA C 1 1
7 14503 1 1 8 ALA CA C -0.522 7.108 7.006 1.00 . A A . 459 ALA CA 1 1
7 14504 1 1 8 ALA CB C -0.494 8.344 6.119 1.00 . A A . 459 ALA CB 1 1
7 14505 1 1 8 ALA H H 1.545 7.390 7.377 1.00 . A A . 459 ALA H 1 1
7 14506 1 1 8 ALA HA H -1.322 7.234 7.721 1.00 . A A . 459 ALA HA 1 1
7 14507 1 1 8 ALA HB1 H -0.781 9.209 6.698 1.00 . A A . 459 ALA HB1 1 1
7 14508 1 1 8 ALA HB2 H -1.184 8.214 5.299 1.00 . A A . 459 ALA HB2 1 1
7 14509 1 1 8 ALA HB3 H 0.504 8.486 5.730 1.00 . A A . 459 ALA HB3 1 1
7 14510 1 1 8 ALA N N 0.728 7.003 7.755 1.00 . A A . 459 ALA N 1 1
7 14511 1 1 8 ALA O O -1.615 5.017 6.556 1.00 . A A . 459 ALA O 1 1
7 14512 1 1 9 PHE C C 0.566 3.478 4.378 1.00 . A A . 460 PHE C 1 1
7 14513 1 1 9 PHE CA C -0.388 4.638 4.098 1.00 . A A . 460 PHE CA 1 1
7 14514 1 1 9 PHE CB C -0.250 5.092 2.645 1.00 . A A . 460 PHE CB 1 1
7 14515 1 1 9 PHE CD1 C -2.629 4.520 2.095 1.00 . A A . 460 PHE CD1 1 1
7 14516 1 1 9 PHE CD2 C -1.744 6.581 1.284 1.00 . A A . 460 PHE CD2 1 1
7 14517 1 1 9 PHE CE1 C -3.844 4.804 1.503 1.00 . A A . 460 PHE CE1 1 1
7 14518 1 1 9 PHE CE2 C -2.957 6.870 0.688 1.00 . A A . 460 PHE CE2 1 1
7 14519 1 1 9 PHE CG C -1.567 5.405 1.993 1.00 . A A . 460 PHE CG 1 1
7 14520 1 1 9 PHE CZ C -4.008 5.981 0.798 1.00 . A A . 460 PHE CZ 1 1
7 14521 1 1 9 PHE H H 0.445 6.482 4.733 1.00 . A A . 460 PHE H 1 1
7 14522 1 1 9 PHE HA H -1.399 4.291 4.253 1.00 . A A . 460 PHE HA 1 1
7 14523 1 1 9 PHE HB2 H 0.360 5.983 2.609 1.00 . A A . 460 PHE HB2 1 1
7 14524 1 1 9 PHE HB3 H 0.229 4.311 2.072 1.00 . A A . 460 PHE HB3 1 1
7 14525 1 1 9 PHE HD1 H -2.501 3.600 2.647 1.00 . A A . 460 PHE HD1 1 1
7 14526 1 1 9 PHE HD2 H -0.923 7.277 1.198 1.00 . A A . 460 PHE HD2 1 1
7 14527 1 1 9 PHE HE1 H -4.664 4.107 1.590 1.00 . A A . 460 PHE HE1 1 1
7 14528 1 1 9 PHE HE2 H -3.083 7.790 0.138 1.00 . A A . 460 PHE HE2 1 1
7 14529 1 1 9 PHE HZ H -4.957 6.205 0.334 1.00 . A A . 460 PHE HZ 1 1
7 14530 1 1 9 PHE N N -0.171 5.768 5.001 1.00 . A A . 460 PHE N 1 1
7 14531 1 1 9 PHE O O 0.862 2.675 3.487 1.00 . A A . 460 PHE O 1 1
7 14532 1 1 10 GLN C C 1.253 0.947 5.786 1.00 . A A . 461 GLN C 1 1
7 14533 1 1 10 GLN CA C 1.930 2.298 5.996 1.00 . A A . 461 GLN CA 1 1
7 14534 1 1 10 GLN CB C 2.357 2.456 7.456 1.00 . A A . 461 GLN CB 1 1
7 14535 1 1 10 GLN CD C 2.443 0.608 9.180 1.00 . A A . 461 GLN CD 1 1
7 14536 1 1 10 GLN CG C 3.138 1.272 8.006 1.00 . A A . 461 GLN CG 1 1
7 14537 1 1 10 GLN H H 0.755 4.031 6.289 1.00 . A A . 461 GLN H 1 1
7 14538 1 1 10 GLN HA H 2.804 2.353 5.364 1.00 . A A . 461 GLN HA 1 1
7 14539 1 1 10 GLN HB2 H 2.978 3.333 7.542 1.00 . A A . 461 GLN HB2 1 1
7 14540 1 1 10 GLN HB3 H 1.475 2.591 8.065 1.00 . A A . 461 GLN HB3 1 1
7 14541 1 1 10 GLN HE21 H 0.686 0.768 8.261 1.00 . A A . 461 GLN HE21 1 1
7 14542 1 1 10 GLN HE22 H 0.653 0.025 9.821 1.00 . A A . 461 GLN HE22 1 1
7 14543 1 1 10 GLN HG2 H 3.261 0.541 7.221 1.00 . A A . 461 GLN HG2 1 1
7 14544 1 1 10 GLN HG3 H 4.109 1.616 8.330 1.00 . A A . 461 GLN HG3 1 1
7 14545 1 1 10 GLN N N 1.031 3.377 5.615 1.00 . A A . 461 GLN N 1 1
7 14546 1 1 10 GLN NE2 N 1.128 0.451 9.077 1.00 . A A . 461 GLN NE2 1 1
7 14547 1 1 10 GLN O O 1.919 -0.067 5.578 1.00 . A A . 461 GLN O 1 1
7 14548 1 1 10 GLN OE1 O 3.079 0.239 10.166 1.00 . A A . 461 GLN OE1 1 1
7 14549 1 1 11 ASN C C -0.541 -0.903 4.292 1.00 . A A . 462 ASN C 1 1
7 14550 1 1 11 ASN CA C -0.839 -0.286 5.654 1.00 . A A . 462 ASN CA 1 1
7 14551 1 1 11 ASN CB C -2.337 -0.002 5.779 1.00 . A A . 462 ASN CB 1 1
7 14552 1 1 11 ASN CG C -3.167 -1.271 5.814 1.00 . A A . 462 ASN CG 1 1
7 14553 1 1 11 ASN H H -0.557 1.780 6.008 1.00 . A A . 462 ASN H 1 1
7 14554 1 1 11 ASN HA H -0.547 -0.982 6.425 1.00 . A A . 462 ASN HA 1 1
7 14555 1 1 11 ASN HB2 H -2.518 0.548 6.691 1.00 . A A . 462 ASN HB2 1 1
7 14556 1 1 11 ASN HB3 H -2.657 0.592 4.935 1.00 . A A . 462 ASN HB3 1 1
7 14557 1 1 11 ASN HD21 H -3.051 -1.321 7.799 1.00 . A A . 462 ASN HD21 1 1
7 14558 1 1 11 ASN HD22 H -3.947 -2.604 7.066 1.00 . A A . 462 ASN HD22 1 1
7 14559 1 1 11 ASN N N -0.078 0.941 5.841 1.00 . A A . 462 ASN N 1 1
7 14560 1 1 11 ASN ND2 N -3.414 -1.783 7.014 1.00 . A A . 462 ASN ND2 1 1
7 14561 1 1 11 ASN O O -0.264 -2.096 4.188 1.00 . A A . 462 ASN O 1 1
7 14562 1 1 11 ASN OD1 O -3.583 -1.783 4.775 1.00 . A A . 462 ASN OD1 1 1
7 14563 1 1 12 ALA C C 1.185 -0.923 1.774 1.00 . A A . 463 ALA C 1 1
7 14564 1 1 12 ALA CA C -0.286 -0.563 1.907 1.00 . A A . 463 ALA CA 1 1
7 14565 1 1 12 ALA CB C -0.669 0.477 0.867 1.00 . A A . 463 ALA CB 1 1
7 14566 1 1 12 ALA H H -0.784 0.865 3.389 1.00 . A A . 463 ALA H 1 1
7 14567 1 1 12 ALA HA H -0.881 -1.448 1.737 1.00 . A A . 463 ALA HA 1 1
7 14568 1 1 12 ALA HB1 H -1.684 0.302 0.541 1.00 . A A . 463 ALA HB1 1 1
7 14569 1 1 12 ALA HB2 H -0.001 0.398 0.020 1.00 . A A . 463 ALA HB2 1 1
7 14570 1 1 12 ALA HB3 H -0.593 1.464 1.296 1.00 . A A . 463 ALA HB3 1 1
7 14571 1 1 12 ALA N N -0.574 -0.082 3.251 1.00 . A A . 463 ALA N 1 1
7 14572 1 1 12 ALA O O 1.547 -1.847 1.044 1.00 . A A . 463 ALA O 1 1
7 14573 1 1 13 GLU C C 3.847 -1.707 3.157 1.00 . A A . 464 GLU C 1 1
7 14574 1 1 13 GLU CA C 3.467 -0.414 2.439 1.00 . A A . 464 GLU CA 1 1
7 14575 1 1 13 GLU CB C 4.211 0.769 3.064 1.00 . A A . 464 GLU CB 1 1
7 14576 1 1 13 GLU CD C 6.438 1.466 2.096 1.00 . A A . 464 GLU CD 1 1
7 14577 1 1 13 GLU CG C 4.933 1.638 2.047 1.00 . A A . 464 GLU CG 1 1
7 14578 1 1 13 GLU H H 1.677 0.547 3.038 1.00 . A A . 464 GLU H 1 1
7 14579 1 1 13 GLU HA H 3.756 -0.497 1.402 1.00 . A A . 464 GLU HA 1 1
7 14580 1 1 13 GLU HB2 H 3.501 1.387 3.594 1.00 . A A . 464 GLU HB2 1 1
7 14581 1 1 13 GLU HB3 H 4.941 0.394 3.766 1.00 . A A . 464 GLU HB3 1 1
7 14582 1 1 13 GLU HG2 H 4.587 1.376 1.058 1.00 . A A . 464 GLU HG2 1 1
7 14583 1 1 13 GLU HG3 H 4.697 2.674 2.246 1.00 . A A . 464 GLU HG3 1 1
7 14584 1 1 13 GLU N N 2.029 -0.181 2.481 1.00 . A A . 464 GLU N 1 1
7 14585 1 1 13 GLU O O 4.774 -2.404 2.742 1.00 . A A . 464 GLU O 1 1
7 14586 1 1 13 GLU OE1 O 6.898 0.352 2.426 1.00 . A A . 464 GLU OE1 1 1
7 14587 1 1 13 GLU OE2 O 7.158 2.444 1.803 1.00 . A A . 464 GLU OE2 1 1
7 14588 1 1 14 ARG C C 3.037 -4.499 4.263 1.00 . A A . 465 ARG C 1 1
7 14589 1 1 14 ARG CA C 3.443 -3.228 5.009 1.00 . A A . 465 ARG CA 1 1
7 14590 1 1 14 ARG CB C 2.783 -3.186 6.393 1.00 . A A . 465 ARG CB 1 1
7 14591 1 1 14 ARG CD C 0.735 -2.626 7.744 1.00 . A A . 465 ARG CD 1 1
7 14592 1 1 14 ARG CG C 1.285 -2.947 6.361 1.00 . A A . 465 ARG CG 1 1
7 14593 1 1 14 ARG CZ C 0.598 -3.739 9.939 1.00 . A A . 465 ARG CZ 1 1
7 14594 1 1 14 ARG H H 2.424 -1.427 4.539 1.00 . A A . 465 ARG H 1 1
7 14595 1 1 14 ARG HA H 4.513 -3.251 5.145 1.00 . A A . 465 ARG HA 1 1
7 14596 1 1 14 ARG HB2 H 2.962 -4.128 6.887 1.00 . A A . 465 ARG HB2 1 1
7 14597 1 1 14 ARG HB3 H 3.239 -2.396 6.971 1.00 . A A . 465 ARG HB3 1 1
7 14598 1 1 14 ARG HD2 H 1.058 -1.634 8.021 1.00 . A A . 465 ARG HD2 1 1
7 14599 1 1 14 ARG HD3 H -0.343 -2.653 7.702 1.00 . A A . 465 ARG HD3 1 1
7 14600 1 1 14 ARG HE H 1.987 -4.110 8.555 1.00 . A A . 465 ARG HE 1 1
7 14601 1 1 14 ARG HG2 H 1.081 -2.116 5.708 1.00 . A A . 465 ARG HG2 1 1
7 14602 1 1 14 ARG HG3 H 0.797 -3.833 5.986 1.00 . A A . 465 ARG HG3 1 1
7 14603 1 1 14 ARG HH11 H -0.848 -2.365 9.605 1.00 . A A . 465 ARG HH11 1 1
7 14604 1 1 14 ARG HH12 H -0.921 -3.160 11.141 1.00 . A A . 465 ARG HH12 1 1
7 14605 1 1 14 ARG HH21 H 1.892 -5.155 10.576 1.00 . A A . 465 ARG HH21 1 1
7 14606 1 1 14 ARG HH22 H 0.634 -4.744 11.693 1.00 . A A . 465 ARG HH22 1 1
7 14607 1 1 14 ARG N N 3.144 -2.022 4.242 1.00 . A A . 465 ARG N 1 1
7 14608 1 1 14 ARG NE N 1.194 -3.572 8.760 1.00 . A A . 465 ARG NE 1 1
7 14609 1 1 14 ARG NH1 N -0.479 -3.029 10.254 1.00 . A A . 465 ARG NH1 1 1
7 14610 1 1 14 ARG NH2 N 1.081 -4.618 10.807 1.00 . A A . 465 ARG NH2 1 1
7 14611 1 1 14 ARG O O 3.857 -5.400 4.082 1.00 . A A . 465 ARG O 1 1
7 14612 1 1 15 LEU C C 2.108 -5.946 1.801 1.00 . A A . 466 LEU C 1 1
7 14613 1 1 15 LEU CA C 1.348 -5.794 3.116 1.00 . A A . 466 LEU CA 1 1
7 14614 1 1 15 LEU CB C -0.166 -5.841 2.882 1.00 . A A . 466 LEU CB 1 1
7 14615 1 1 15 LEU CD1 C -1.954 -4.418 1.848 1.00 . A A . 466 LEU CD1 1 1
7 14616 1 1 15 LEU CD2 C -1.574 -4.350 4.318 1.00 . A A . 466 LEU CD2 1 1
7 14617 1 1 15 LEU CG C -0.915 -4.509 2.954 1.00 . A A . 466 LEU CG 1 1
7 14618 1 1 15 LEU H H 1.151 -3.861 3.995 1.00 . A A . 466 LEU H 1 1
7 14619 1 1 15 LEU HA H 1.616 -6.634 3.741 1.00 . A A . 466 LEU HA 1 1
7 14620 1 1 15 LEU HB2 H -0.338 -6.272 1.908 1.00 . A A . 466 LEU HB2 1 1
7 14621 1 1 15 LEU HB3 H -0.587 -6.503 3.625 1.00 . A A . 466 LEU HB3 1 1
7 14622 1 1 15 LEU HD11 H -2.929 -4.247 2.279 1.00 . A A . 466 LEU HD11 1 1
7 14623 1 1 15 LEU HD12 H -1.967 -5.342 1.287 1.00 . A A . 466 LEU HD12 1 1
7 14624 1 1 15 LEU HD13 H -1.705 -3.602 1.189 1.00 . A A . 466 LEU HD13 1 1
7 14625 1 1 15 LEU HD21 H -2.295 -5.141 4.464 1.00 . A A . 466 LEU HD21 1 1
7 14626 1 1 15 LEU HD22 H -2.075 -3.394 4.365 1.00 . A A . 466 LEU HD22 1 1
7 14627 1 1 15 LEU HD23 H -0.822 -4.401 5.090 1.00 . A A . 466 LEU HD23 1 1
7 14628 1 1 15 LEU HG H -0.215 -3.701 2.818 1.00 . A A . 466 LEU HG 1 1
7 14629 1 1 15 LEU N N 1.781 -4.593 3.831 1.00 . A A . 466 LEU N 1 1
7 14630 1 1 15 LEU O O 2.590 -7.036 1.487 1.00 . A A . 466 LEU O 1 1
7 14631 1 1 16 LEU C C 4.366 -5.533 0.093 1.00 . A A . 467 LEU C 1 1
7 14632 1 1 16 LEU CA C 3.013 -4.910 -0.205 1.00 . A A . 467 LEU CA 1 1
7 14633 1 1 16 LEU CB C 3.207 -3.510 -0.801 1.00 . A A . 467 LEU CB 1 1
7 14634 1 1 16 LEU CD1 C 3.227 -2.240 -2.962 1.00 . A A . 467 LEU CD1 1 1
7 14635 1 1 16 LEU CD2 C 5.245 -3.531 -2.282 1.00 . A A . 467 LEU CD2 1 1
7 14636 1 1 16 LEU CG C 3.726 -3.481 -2.244 1.00 . A A . 467 LEU CG 1 1
7 14637 1 1 16 LEU H H 1.881 -3.999 1.348 1.00 . A A . 467 LEU H 1 1
7 14638 1 1 16 LEU HA H 2.476 -5.535 -0.904 1.00 . A A . 467 LEU HA 1 1
7 14639 1 1 16 LEU HB2 H 2.257 -2.997 -0.772 1.00 . A A . 467 LEU HB2 1 1
7 14640 1 1 16 LEU HB3 H 3.907 -2.972 -0.180 1.00 . A A . 467 LEU HB3 1 1
7 14641 1 1 16 LEU HD11 H 2.169 -2.335 -3.155 1.00 . A A . 467 LEU HD11 1 1
7 14642 1 1 16 LEU HD12 H 3.758 -2.127 -3.898 1.00 . A A . 467 LEU HD12 1 1
7 14643 1 1 16 LEU HD13 H 3.402 -1.373 -2.343 1.00 . A A . 467 LEU HD13 1 1
7 14644 1 1 16 LEU HD21 H 5.645 -2.583 -1.954 1.00 . A A . 467 LEU HD21 1 1
7 14645 1 1 16 LEU HD22 H 5.570 -3.726 -3.296 1.00 . A A . 467 LEU HD22 1 1
7 14646 1 1 16 LEU HD23 H 5.598 -4.317 -1.633 1.00 . A A . 467 LEU HD23 1 1
7 14647 1 1 16 LEU HG H 3.351 -4.346 -2.772 1.00 . A A . 467 LEU HG 1 1
7 14648 1 1 16 LEU N N 2.255 -4.853 1.046 1.00 . A A . 467 LEU N 1 1
7 14649 1 1 16 LEU O O 4.876 -6.365 -0.657 1.00 . A A . 467 LEU O 1 1
7 14650 1 1 17 LEU C C 6.132 -7.149 1.845 1.00 . A A . 468 LEU C 1 1
7 14651 1 1 17 LEU CA C 6.181 -5.628 1.718 1.00 . A A . 468 LEU CA 1 1
7 14652 1 1 17 LEU CB C 6.467 -4.995 3.082 1.00 . A A . 468 LEU CB 1 1
7 14653 1 1 17 LEU CD1 C 7.459 -2.877 2.203 1.00 . A A . 468 LEU CD1 1 1
7 14654 1 1 17 LEU CD2 C 7.895 -3.586 4.568 1.00 . A A . 468 LEU CD2 1 1
7 14655 1 1 17 LEU CG C 7.666 -4.057 3.138 1.00 . A A . 468 LEU CG 1 1
7 14656 1 1 17 LEU H H 4.428 -4.478 1.779 1.00 . A A . 468 LEU H 1 1
7 14657 1 1 17 LEU HA H 6.953 -5.346 1.019 1.00 . A A . 468 LEU HA 1 1
7 14658 1 1 17 LEU HB2 H 5.594 -4.432 3.377 1.00 . A A . 468 LEU HB2 1 1
7 14659 1 1 17 LEU HB3 H 6.619 -5.782 3.800 1.00 . A A . 468 LEU HB3 1 1
7 14660 1 1 17 LEU HD11 H 6.982 -2.072 2.741 1.00 . A A . 468 LEU HD11 1 1
7 14661 1 1 17 LEU HD12 H 6.832 -3.179 1.376 1.00 . A A . 468 LEU HD12 1 1
7 14662 1 1 17 LEU HD13 H 8.415 -2.543 1.827 1.00 . A A . 468 LEU HD13 1 1
7 14663 1 1 17 LEU HD21 H 8.923 -3.286 4.691 1.00 . A A . 468 LEU HD21 1 1
7 14664 1 1 17 LEU HD22 H 7.676 -4.395 5.252 1.00 . A A . 468 LEU HD22 1 1
7 14665 1 1 17 LEU HD23 H 7.247 -2.750 4.780 1.00 . A A . 468 LEU HD23 1 1
7 14666 1 1 17 LEU HG H 8.544 -4.589 2.811 1.00 . A A . 468 LEU HG 1 1
7 14667 1 1 17 LEU N N 4.911 -5.128 1.232 1.00 . A A . 468 LEU N 1 1
7 14668 1 1 17 LEU O O 7.113 -7.839 1.573 1.00 . A A . 468 LEU O 1 1
7 14669 1 1 18 ALA C C 4.944 -9.855 1.137 1.00 . A A . 469 ALA C 1 1
7 14670 1 1 18 ALA CA C 4.779 -9.092 2.447 1.00 . A A . 469 ALA CA 1 1
7 14671 1 1 18 ALA CB C 3.401 -9.357 3.023 1.00 . A A . 469 ALA CB 1 1
7 14672 1 1 18 ALA H H 4.236 -7.046 2.474 1.00 . A A . 469 ALA H 1 1
7 14673 1 1 18 ALA HA H 5.513 -9.446 3.156 1.00 . A A . 469 ALA HA 1 1
7 14674 1 1 18 ALA HB1 H 2.666 -9.316 2.232 1.00 . A A . 469 ALA HB1 1 1
7 14675 1 1 18 ALA HB2 H 3.171 -8.608 3.766 1.00 . A A . 469 ALA HB2 1 1
7 14676 1 1 18 ALA HB3 H 3.384 -10.336 3.480 1.00 . A A . 469 ALA HB3 1 1
7 14677 1 1 18 ALA N N 4.976 -7.656 2.268 1.00 . A A . 469 ALA N 1 1
7 14678 1 1 18 ALA O O 5.657 -10.857 1.079 1.00 . A A . 469 ALA O 1 1
7 14679 1 1 19 HIS C C 5.710 -9.694 -1.855 1.00 . A A . 470 HIS C 1 1
7 14680 1 1 19 HIS CA C 4.375 -10.022 -1.217 1.00 . A A . 470 HIS CA 1 1
7 14681 1 1 19 HIS CB C 3.234 -9.551 -2.127 1.00 . A A . 470 HIS CB 1 1
7 14682 1 1 19 HIS CD2 C 4.213 -10.866 -4.144 1.00 . A A . 470 HIS CD2 1 1
7 14683 1 1 19 HIS CE1 C 3.044 -9.924 -5.740 1.00 . A A . 470 HIS CE1 1 1
7 14684 1 1 19 HIS CG C 3.404 -9.946 -3.566 1.00 . A A . 470 HIS CG 1 1
7 14685 1 1 19 HIS H H 3.735 -8.571 0.190 1.00 . A A . 470 HIS H 1 1
7 14686 1 1 19 HIS HA H 4.302 -11.089 -1.074 1.00 . A A . 470 HIS HA 1 1
7 14687 1 1 19 HIS HB2 H 2.305 -9.972 -1.774 1.00 . A A . 470 HIS HB2 1 1
7 14688 1 1 19 HIS HB3 H 3.172 -8.473 -2.083 1.00 . A A . 470 HIS HB3 1 1
7 14689 1 1 19 HIS HD1 H 2.007 -8.673 -4.498 1.00 . A A . 470 HIS HD1 1 1
7 14690 1 1 19 HIS HD2 H 4.917 -11.510 -3.636 1.00 . A A . 470 HIS HD2 1 1
7 14691 1 1 19 HIS HE1 H 2.647 -9.672 -6.714 1.00 . A A . 470 HIS HE1 1 1
7 14692 1 1 19 HIS HE2 H 4.476 -11.319 -6.177 1.00 . A A . 470 HIS HE2 1 1
7 14693 1 1 19 HIS N N 4.287 -9.376 0.087 1.00 . A A . 470 HIS N 1 1
7 14694 1 1 19 HIS ND1 N 2.684 -9.374 -4.594 1.00 . A A . 470 HIS ND1 1 1
7 14695 1 1 19 HIS NE2 N 3.970 -10.830 -5.495 1.00 . A A . 470 HIS NE2 1 1
7 14696 1 1 19 HIS O O 6.422 -10.570 -2.344 1.00 . A A . 470 HIS O 1 1
7 14697 1 1 20 MET C C 8.481 -8.639 -1.799 1.00 . A A . 471 MET C 1 1
7 14698 1 1 20 MET CA C 7.273 -7.924 -2.399 1.00 . A A . 471 MET CA 1 1
7 14699 1 1 20 MET CB C 7.370 -6.425 -2.160 1.00 . A A . 471 MET CB 1 1
7 14700 1 1 20 MET CE C 10.047 -5.217 -1.120 1.00 . A A . 471 MET CE 1 1
7 14701 1 1 20 MET CG C 8.284 -5.730 -3.137 1.00 . A A . 471 MET CG 1 1
7 14702 1 1 20 MET H H 5.416 -7.775 -1.424 1.00 . A A . 471 MET H 1 1
7 14703 1 1 20 MET HA H 7.250 -8.105 -3.457 1.00 . A A . 471 MET HA 1 1
7 14704 1 1 20 MET HB2 H 6.385 -5.993 -2.252 1.00 . A A . 471 MET HB2 1 1
7 14705 1 1 20 MET HB3 H 7.741 -6.251 -1.162 1.00 . A A . 471 MET HB3 1 1
7 14706 1 1 20 MET HE1 H 11.067 -5.111 -0.795 1.00 . A A . 471 MET HE1 1 1
7 14707 1 1 20 MET HE2 H 9.504 -5.839 -0.421 1.00 . A A . 471 MET HE2 1 1
7 14708 1 1 20 MET HE3 H 9.580 -4.242 -1.182 1.00 . A A . 471 MET HE3 1 1
7 14709 1 1 20 MET HG2 H 8.096 -6.118 -4.126 1.00 . A A . 471 MET HG2 1 1
7 14710 1 1 20 MET HG3 H 8.071 -4.675 -3.115 1.00 . A A . 471 MET HG3 1 1
7 14711 1 1 20 MET N N 6.034 -8.415 -1.836 1.00 . A A . 471 MET N 1 1
7 14712 1 1 20 MET O O 9.501 -8.827 -2.463 1.00 . A A . 471 MET O 1 1
7 14713 1 1 20 MET SD S 10.016 -5.983 -2.727 1.00 . A A . 471 MET SD 1 1
7 14714 1 1 21 MET C C 9.742 -11.089 -0.375 1.00 . A A . 472 MET C 1 1
7 14715 1 1 21 MET CA C 9.437 -9.696 0.182 1.00 . A A . 472 MET CA 1 1
7 14716 1 1 21 MET CB C 9.069 -9.831 1.662 1.00 . A A . 472 MET CB 1 1
7 14717 1 1 21 MET CE C 8.068 -7.453 4.448 1.00 . A A . 472 MET CE 1 1
7 14718 1 1 21 MET CG C 9.619 -8.722 2.539 1.00 . A A . 472 MET CG 1 1
7 14719 1 1 21 MET H H 7.520 -8.828 -0.061 1.00 . A A . 472 MET H 1 1
7 14720 1 1 21 MET HA H 10.323 -9.087 0.102 1.00 . A A . 472 MET HA 1 1
7 14721 1 1 21 MET HB2 H 7.993 -9.833 1.754 1.00 . A A . 472 MET HB2 1 1
7 14722 1 1 21 MET HB3 H 9.451 -10.772 2.030 1.00 . A A . 472 MET HB3 1 1
7 14723 1 1 21 MET HE1 H 8.150 -7.078 5.456 1.00 . A A . 472 MET HE1 1 1
7 14724 1 1 21 MET HE2 H 7.039 -7.723 4.245 1.00 . A A . 472 MET HE2 1 1
7 14725 1 1 21 MET HE3 H 8.388 -6.688 3.751 1.00 . A A . 472 MET HE3 1 1
7 14726 1 1 21 MET HG2 H 10.698 -8.746 2.493 1.00 . A A . 472 MET HG2 1 1
7 14727 1 1 21 MET HG3 H 9.264 -7.773 2.164 1.00 . A A . 472 MET HG3 1 1
7 14728 1 1 21 MET N N 8.360 -9.019 -0.535 1.00 . A A . 472 MET N 1 1
7 14729 1 1 21 MET O O 10.680 -11.740 0.086 1.00 . A A . 472 MET O 1 1
7 14730 1 1 21 MET SD S 9.110 -8.891 4.262 1.00 . A A . 472 MET SD 1 1
7 14731 1 1 22 ARG C C 9.563 -13.012 -3.319 1.00 . A A . 473 ARG C 1 1
7 14732 1 1 22 ARG CA C 9.159 -12.933 -1.840 1.00 . A A . 473 ARG CA 1 1
7 14733 1 1 22 ARG CB C 7.917 -13.797 -1.603 1.00 . A A . 473 ARG CB 1 1
7 14734 1 1 22 ARG CD C 5.913 -14.437 -2.993 1.00 . A A . 473 ARG CD 1 1
7 14735 1 1 22 ARG CG C 6.668 -13.300 -2.317 1.00 . A A . 473 ARG CG 1 1
7 14736 1 1 22 ARG CZ C 6.686 -16.709 -2.401 1.00 . A A . 473 ARG CZ 1 1
7 14737 1 1 22 ARG H H 8.176 -11.046 -1.635 1.00 . A A . 473 ARG H 1 1
7 14738 1 1 22 ARG HA H 9.965 -13.359 -1.263 1.00 . A A . 473 ARG HA 1 1
7 14739 1 1 22 ARG HB2 H 8.125 -14.800 -1.943 1.00 . A A . 473 ARG HB2 1 1
7 14740 1 1 22 ARG HB3 H 7.712 -13.825 -0.543 1.00 . A A . 473 ARG HB3 1 1
7 14741 1 1 22 ARG HD2 H 4.894 -14.120 -3.161 1.00 . A A . 473 ARG HD2 1 1
7 14742 1 1 22 ARG HD3 H 6.381 -14.648 -3.942 1.00 . A A . 473 ARG HD3 1 1
7 14743 1 1 22 ARG HE H 5.261 -15.695 -1.439 1.00 . A A . 473 ARG HE 1 1
7 14744 1 1 22 ARG HG2 H 6.017 -12.830 -1.595 1.00 . A A . 473 ARG HG2 1 1
7 14745 1 1 22 ARG HG3 H 6.957 -12.580 -3.064 1.00 . A A . 473 ARG HG3 1 1
7 14746 1 1 22 ARG HH11 H 7.666 -15.893 -3.973 1.00 . A A . 473 ARG HH11 1 1
7 14747 1 1 22 ARG HH12 H 8.162 -17.492 -3.540 1.00 . A A . 473 ARG HH12 1 1
7 14748 1 1 22 ARG HH21 H 5.926 -17.794 -0.875 1.00 . A A . 473 ARG HH21 1 1
7 14749 1 1 22 ARG HH22 H 7.178 -18.570 -1.785 1.00 . A A . 473 ARG HH22 1 1
7 14750 1 1 22 ARG N N 8.938 -11.578 -1.320 1.00 . A A . 473 ARG N 1 1
7 14751 1 1 22 ARG NE N 5.898 -15.657 -2.183 1.00 . A A . 473 ARG NE 1 1
7 14752 1 1 22 ARG NH1 N 7.578 -16.696 -3.385 1.00 . A A . 473 ARG NH1 1 1
7 14753 1 1 22 ARG NH2 N 6.589 -17.779 -1.623 1.00 . A A . 473 ARG NH2 1 1
7 14754 1 1 22 ARG O O 10.404 -13.838 -3.675 1.00 . A A . 473 ARG O 1 1
7 14755 1 1 23 SER C C 9.992 -11.061 -6.166 1.00 . A A . 474 SER C 1 1
7 14756 1 1 23 SER CA C 9.280 -12.299 -5.624 1.00 . A A . 474 SER CA 1 1
7 14757 1 1 23 SER CB C 8.005 -12.559 -6.431 1.00 . A A . 474 SER CB 1 1
7 14758 1 1 23 SER H H 8.266 -11.587 -3.889 1.00 . A A . 474 SER H 1 1
7 14759 1 1 23 SER HA H 9.936 -13.146 -5.752 1.00 . A A . 474 SER HA 1 1
7 14760 1 1 23 SER HB2 H 7.149 -12.232 -5.862 1.00 . A A . 474 SER HB2 1 1
7 14761 1 1 23 SER HB3 H 8.052 -12.010 -7.361 1.00 . A A . 474 SER HB3 1 1
7 14762 1 1 23 SER HG H 7.075 -14.070 -7.262 1.00 . A A . 474 SER HG 1 1
7 14763 1 1 23 SER N N 8.956 -12.212 -4.195 1.00 . A A . 474 SER N 1 1
7 14764 1 1 23 SER O O 9.649 -9.928 -5.837 1.00 . A A . 474 SER O 1 1
7 14765 1 1 23 SER OG O 7.859 -13.938 -6.723 1.00 . A A . 474 SER OG 1 1
7 14766 1 1 24 ARG C C 10.857 -9.382 -8.568 1.00 . A A . 475 ARG C 1 1
7 14767 1 1 24 ARG CA C 11.747 -10.224 -7.650 1.00 . A A . 475 ARG CA 1 1
7 14768 1 1 24 ARG CB C 12.922 -10.800 -8.448 1.00 . A A . 475 ARG CB 1 1
7 14769 1 1 24 ARG CD C 13.689 -12.135 -10.433 1.00 . A A . 475 ARG CD 1 1
7 14770 1 1 24 ARG CG C 12.493 -11.671 -9.617 1.00 . A A . 475 ARG CG 1 1
7 14771 1 1 24 ARG CZ C 14.381 -14.101 -11.749 1.00 . A A . 475 ARG CZ 1 1
7 14772 1 1 24 ARG H H 11.198 -12.228 -7.252 1.00 . A A . 475 ARG H 1 1
7 14773 1 1 24 ARG HA H 12.133 -9.591 -6.865 1.00 . A A . 475 ARG HA 1 1
7 14774 1 1 24 ARG HB2 H 13.517 -9.984 -8.834 1.00 . A A . 475 ARG HB2 1 1
7 14775 1 1 24 ARG HB3 H 13.535 -11.396 -7.788 1.00 . A A . 475 ARG HB3 1 1
7 14776 1 1 24 ARG HD2 H 13.857 -11.430 -11.234 1.00 . A A . 475 ARG HD2 1 1
7 14777 1 1 24 ARG HD3 H 14.558 -12.165 -9.792 1.00 . A A . 475 ARG HD3 1 1
7 14778 1 1 24 ARG HE H 12.618 -13.899 -10.834 1.00 . A A . 475 ARG HE 1 1
7 14779 1 1 24 ARG HG2 H 11.974 -12.537 -9.236 1.00 . A A . 475 ARG HG2 1 1
7 14780 1 1 24 ARG HG3 H 11.832 -11.103 -10.253 1.00 . A A . 475 ARG HG3 1 1
7 14781 1 1 24 ARG HH11 H 15.769 -12.633 -11.644 1.00 . A A . 475 ARG HH11 1 1
7 14782 1 1 24 ARG HH12 H 16.231 -14.026 -12.562 1.00 . A A . 475 ARG HH12 1 1
7 14783 1 1 24 ARG HH21 H 13.225 -15.732 -12.041 1.00 . A A . 475 ARG HH21 1 1
7 14784 1 1 24 ARG HH22 H 14.786 -15.786 -12.789 1.00 . A A . 475 ARG HH22 1 1
7 14785 1 1 24 ARG N N 10.984 -11.299 -7.022 1.00 . A A . 475 ARG N 1 1
7 14786 1 1 24 ARG NE N 13.478 -13.462 -11.009 1.00 . A A . 475 ARG NE 1 1
7 14787 1 1 24 ARG NH1 N 15.557 -13.540 -12.007 1.00 . A A . 475 ARG NH1 1 1
7 14788 1 1 24 ARG NH2 N 14.108 -15.305 -12.233 1.00 . A A . 475 ARG NH2 1 1
7 14789 1 1 24 ARG O O 11.118 -8.197 -8.788 1.00 . A A . 475 ARG O 1 1
7 14790 1 1 25 ASP C C 8.080 -8.300 -9.202 1.00 . A A . 476 ASP C 1 1
7 14791 1 1 25 ASP CA C 8.881 -9.311 -9.990 1.00 . A A . 476 ASP CA 1 1
7 14792 1 1 25 ASP CB C 7.947 -10.309 -10.677 1.00 . A A . 476 ASP CB 1 1
7 14793 1 1 25 ASP CG C 7.690 -9.958 -12.129 1.00 . A A . 476 ASP CG 1 1
7 14794 1 1 25 ASP H H 9.633 -10.935 -8.883 1.00 . A A . 476 ASP H 1 1
7 14795 1 1 25 ASP HA H 9.463 -8.794 -10.740 1.00 . A A . 476 ASP HA 1 1
7 14796 1 1 25 ASP HB2 H 8.390 -11.293 -10.638 1.00 . A A . 476 ASP HB2 1 1
7 14797 1 1 25 ASP HB3 H 7.001 -10.325 -10.156 1.00 . A A . 476 ASP HB3 1 1
7 14798 1 1 25 ASP N N 9.801 -10.001 -9.101 1.00 . A A . 476 ASP N 1 1
7 14799 1 1 25 ASP O O 7.982 -7.130 -9.575 1.00 . A A . 476 ASP O 1 1
7 14800 1 1 25 ASP OD1 O 8.671 -9.834 -12.893 1.00 . A A . 476 ASP OD1 1 1
7 14801 1 1 25 ASP OD2 O 6.508 -9.805 -12.503 1.00 . A A . 476 ASP OD2 1 1
7 14802 1 1 26 VAL C C 7.678 -6.749 -6.742 1.00 . A A . 477 VAL C 1 1
7 14803 1 1 26 VAL CA C 6.767 -7.864 -7.240 1.00 . A A . 477 VAL CA 1 1
7 14804 1 1 26 VAL CB C 6.107 -8.603 -6.058 1.00 . A A . 477 VAL CB 1 1
7 14805 1 1 26 VAL CG1 C 7.117 -9.468 -5.331 1.00 . A A . 477 VAL CG1 1 1
7 14806 1 1 26 VAL CG2 C 5.446 -7.618 -5.101 1.00 . A A . 477 VAL CG2 1 1
7 14807 1 1 26 VAL H H 7.657 -9.683 -7.824 1.00 . A A . 477 VAL H 1 1
7 14808 1 1 26 VAL HA H 5.994 -7.436 -7.851 1.00 . A A . 477 VAL HA 1 1
7 14809 1 1 26 VAL HB H 5.339 -9.250 -6.455 1.00 . A A . 477 VAL HB 1 1
7 14810 1 1 26 VAL HG11 H 7.443 -10.264 -5.982 1.00 . A A . 477 VAL HG11 1 1
7 14811 1 1 26 VAL HG12 H 6.661 -9.889 -4.447 1.00 . A A . 477 VAL HG12 1 1
7 14812 1 1 26 VAL HG13 H 7.966 -8.865 -5.048 1.00 . A A . 477 VAL HG13 1 1
7 14813 1 1 26 VAL HG21 H 6.193 -6.946 -4.705 1.00 . A A . 477 VAL HG21 1 1
7 14814 1 1 26 VAL HG22 H 4.984 -8.160 -4.290 1.00 . A A . 477 VAL HG22 1 1
7 14815 1 1 26 VAL HG23 H 4.694 -7.052 -5.630 1.00 . A A . 477 VAL HG23 1 1
7 14816 1 1 26 VAL N N 7.529 -8.749 -8.087 1.00 . A A . 477 VAL N 1 1
7 14817 1 1 26 VAL O O 7.267 -5.595 -6.627 1.00 . A A . 477 VAL O 1 1
7 14818 1 1 27 ALA C C 10.054 -5.013 -7.051 1.00 . A A . 478 ALA C 1 1
7 14819 1 1 27 ALA CA C 9.922 -6.135 -6.028 1.00 . A A . 478 ALA CA 1 1
7 14820 1 1 27 ALA CB C 11.255 -6.819 -5.770 1.00 . A A . 478 ALA CB 1 1
7 14821 1 1 27 ALA H H 9.206 -8.036 -6.611 1.00 . A A . 478 ALA H 1 1
7 14822 1 1 27 ALA HA H 9.574 -5.712 -5.107 1.00 . A A . 478 ALA HA 1 1
7 14823 1 1 27 ALA HB1 H 11.145 -7.885 -5.907 1.00 . A A . 478 ALA HB1 1 1
7 14824 1 1 27 ALA HB2 H 11.569 -6.617 -4.754 1.00 . A A . 478 ALA HB2 1 1
7 14825 1 1 27 ALA HB3 H 11.993 -6.441 -6.460 1.00 . A A . 478 ALA HB3 1 1
7 14826 1 1 27 ALA N N 8.934 -7.104 -6.478 1.00 . A A . 478 ALA N 1 1
7 14827 1 1 27 ALA O O 10.221 -3.842 -6.701 1.00 . A A . 478 ALA O 1 1
7 14828 1 1 28 LEU C C 8.758 -3.446 -9.223 1.00 . A A . 479 LEU C 1 1
7 14829 1 1 28 LEU CA C 9.981 -4.353 -9.365 1.00 . A A . 479 LEU CA 1 1
7 14830 1 1 28 LEU CB C 10.006 -5.005 -10.751 1.00 . A A . 479 LEU CB 1 1
7 14831 1 1 28 LEU CD1 C 8.274 -4.044 -12.286 1.00 . A A . 479 LEU CD1 1 1
7 14832 1 1 28 LEU CD2 C 8.595 -6.523 -12.168 1.00 . A A . 479 LEU CD2 1 1
7 14833 1 1 28 LEU CG C 8.632 -5.218 -11.387 1.00 . A A . 479 LEU CG 1 1
7 14834 1 1 28 LEU H H 9.763 -6.299 -8.557 1.00 . A A . 479 LEU H 1 1
7 14835 1 1 28 LEU HA H 10.877 -3.766 -9.224 1.00 . A A . 479 LEU HA 1 1
7 14836 1 1 28 LEU HB2 H 10.594 -4.382 -11.408 1.00 . A A . 479 LEU HB2 1 1
7 14837 1 1 28 LEU HB3 H 10.491 -5.967 -10.664 1.00 . A A . 479 LEU HB3 1 1
7 14838 1 1 28 LEU HD11 H 7.270 -4.172 -12.663 1.00 . A A . 479 LEU HD11 1 1
7 14839 1 1 28 LEU HD12 H 8.967 -3.999 -13.113 1.00 . A A . 479 LEU HD12 1 1
7 14840 1 1 28 LEU HD13 H 8.331 -3.127 -11.718 1.00 . A A . 479 LEU HD13 1 1
7 14841 1 1 28 LEU HD21 H 9.417 -7.153 -11.860 1.00 . A A . 479 LEU HD21 1 1
7 14842 1 1 28 LEU HD22 H 8.679 -6.315 -13.225 1.00 . A A . 479 LEU HD22 1 1
7 14843 1 1 28 LEU HD23 H 7.661 -7.032 -11.976 1.00 . A A . 479 LEU HD23 1 1
7 14844 1 1 28 LEU HG H 7.890 -5.273 -10.601 1.00 . A A . 479 LEU HG 1 1
7 14845 1 1 28 LEU N N 9.928 -5.360 -8.321 1.00 . A A . 479 LEU N 1 1
7 14846 1 1 28 LEU O O 8.815 -2.248 -9.499 1.00 . A A . 479 LEU O 1 1
7 14847 1 1 29 VAL C C 6.549 -2.251 -7.511 1.00 . A A . 480 VAL C 1 1
7 14848 1 1 29 VAL CA C 6.401 -3.322 -8.578 1.00 . A A . 480 VAL CA 1 1
7 14849 1 1 29 VAL CB C 5.242 -4.262 -8.194 1.00 . A A . 480 VAL CB 1 1
7 14850 1 1 29 VAL CG1 C 3.924 -3.508 -8.210 1.00 . A A . 480 VAL CG1 1 1
7 14851 1 1 29 VAL CG2 C 5.186 -5.458 -9.133 1.00 . A A . 480 VAL CG2 1 1
7 14852 1 1 29 VAL H H 7.681 -5.009 -8.574 1.00 . A A . 480 VAL H 1 1
7 14853 1 1 29 VAL HA H 6.144 -2.842 -9.505 1.00 . A A . 480 VAL HA 1 1
7 14854 1 1 29 VAL HB H 5.413 -4.624 -7.191 1.00 . A A . 480 VAL HB 1 1
7 14855 1 1 29 VAL HG11 H 3.106 -4.214 -8.208 1.00 . A A . 480 VAL HG11 1 1
7 14856 1 1 29 VAL HG12 H 3.869 -2.896 -9.098 1.00 . A A . 480 VAL HG12 1 1
7 14857 1 1 29 VAL HG13 H 3.858 -2.879 -7.334 1.00 . A A . 480 VAL HG13 1 1
7 14858 1 1 29 VAL HG21 H 4.425 -6.146 -8.795 1.00 . A A . 480 VAL HG21 1 1
7 14859 1 1 29 VAL HG22 H 6.142 -5.956 -9.143 1.00 . A A . 480 VAL HG22 1 1
7 14860 1 1 29 VAL HG23 H 4.945 -5.121 -10.131 1.00 . A A . 480 VAL HG23 1 1
7 14861 1 1 29 VAL N N 7.651 -4.047 -8.776 1.00 . A A . 480 VAL N 1 1
7 14862 1 1 29 VAL O O 6.155 -1.106 -7.718 1.00 . A A . 480 VAL O 1 1
7 14863 1 1 30 VAL C C 8.121 -0.449 -5.794 1.00 . A A . 481 VAL C 1 1
7 14864 1 1 30 VAL CA C 7.311 -1.649 -5.300 1.00 . A A . 481 VAL CA 1 1
7 14865 1 1 30 VAL CB C 8.004 -2.279 -4.072 1.00 . A A . 481 VAL CB 1 1
7 14866 1 1 30 VAL CG1 C 9.194 -3.120 -4.490 1.00 . A A . 481 VAL CG1 1 1
7 14867 1 1 30 VAL CG2 C 8.422 -1.210 -3.069 1.00 . A A . 481 VAL CG2 1 1
7 14868 1 1 30 VAL H H 7.427 -3.537 -6.246 1.00 . A A . 481 VAL H 1 1
7 14869 1 1 30 VAL HA H 6.337 -1.308 -4.993 1.00 . A A . 481 VAL HA 1 1
7 14870 1 1 30 VAL HB H 7.293 -2.930 -3.586 1.00 . A A . 481 VAL HB 1 1
7 14871 1 1 30 VAL HG11 H 9.622 -3.592 -3.622 1.00 . A A . 481 VAL HG11 1 1
7 14872 1 1 30 VAL HG12 H 9.935 -2.493 -4.957 1.00 . A A . 481 VAL HG12 1 1
7 14873 1 1 30 VAL HG13 H 8.869 -3.879 -5.189 1.00 . A A . 481 VAL HG13 1 1
7 14874 1 1 30 VAL HG21 H 7.968 -0.268 -3.336 1.00 . A A . 481 VAL HG21 1 1
7 14875 1 1 30 VAL HG22 H 9.497 -1.107 -3.079 1.00 . A A . 481 VAL HG22 1 1
7 14876 1 1 30 VAL HG23 H 8.098 -1.499 -2.080 1.00 . A A . 481 VAL HG23 1 1
7 14877 1 1 30 VAL N N 7.123 -2.612 -6.369 1.00 . A A . 481 VAL N 1 1
7 14878 1 1 30 VAL O O 7.715 0.698 -5.622 1.00 . A A . 481 VAL O 1 1
7 14879 1 1 31 GLN C C 9.524 1.119 -8.072 1.00 . A A . 482 GLN C 1 1
7 14880 1 1 31 GLN CA C 10.139 0.344 -6.901 1.00 . A A . 482 GLN CA 1 1
7 14881 1 1 31 GLN CB C 11.488 -0.239 -7.324 1.00 . A A . 482 GLN CB 1 1
7 14882 1 1 31 GLN CD C 12.560 1.929 -8.057 1.00 . A A . 482 GLN CD 1 1
7 14883 1 1 31 GLN CG C 12.650 0.724 -7.141 1.00 . A A . 482 GLN CG 1 1
7 14884 1 1 31 GLN H H 9.549 -1.651 -6.510 1.00 . A A . 482 GLN H 1 1
7 14885 1 1 31 GLN HA H 10.306 1.034 -6.088 1.00 . A A . 482 GLN HA 1 1
7 14886 1 1 31 GLN HB2 H 11.684 -1.123 -6.736 1.00 . A A . 482 GLN HB2 1 1
7 14887 1 1 31 GLN HB3 H 11.437 -0.514 -8.366 1.00 . A A . 482 GLN HB3 1 1
7 14888 1 1 31 GLN HE21 H 12.571 0.745 -9.655 1.00 . A A . 482 GLN HE21 1 1
7 14889 1 1 31 GLN HE22 H 12.476 2.440 -9.977 1.00 . A A . 482 GLN HE22 1 1
7 14890 1 1 31 GLN HG2 H 12.657 1.069 -6.117 1.00 . A A . 482 GLN HG2 1 1
7 14891 1 1 31 GLN HG3 H 13.571 0.199 -7.349 1.00 . A A . 482 GLN HG3 1 1
7 14892 1 1 31 GLN N N 9.273 -0.719 -6.399 1.00 . A A . 482 GLN N 1 1
7 14893 1 1 31 GLN NE2 N 12.533 1.679 -9.361 1.00 . A A . 482 GLN NE2 1 1
7 14894 1 1 31 GLN O O 9.556 2.349 -8.094 1.00 . A A . 482 GLN O 1 1
7 14895 1 1 31 GLN OE1 O 12.516 3.070 -7.599 1.00 . A A . 482 GLN OE1 1 1
7 14896 1 1 32 GLU C C 7.026 1.562 -10.082 1.00 . A A . 483 GLU C 1 1
7 14897 1 1 32 GLU CA C 8.449 1.024 -10.264 1.00 . A A . 483 GLU CA 1 1
7 14898 1 1 32 GLU CB C 8.471 0.032 -11.429 1.00 . A A . 483 GLU CB 1 1
7 14899 1 1 32 GLU CD C 8.236 1.882 -13.132 1.00 . A A . 483 GLU CD 1 1
7 14900 1 1 32 GLU CG C 8.988 0.628 -12.727 1.00 . A A . 483 GLU CG 1 1
7 14901 1 1 32 GLU H H 9.049 -0.583 -9.013 1.00 . A A . 483 GLU H 1 1
7 14902 1 1 32 GLU HA H 9.090 1.853 -10.520 1.00 . A A . 483 GLU HA 1 1
7 14903 1 1 32 GLU HB2 H 9.106 -0.801 -11.164 1.00 . A A . 483 GLU HB2 1 1
7 14904 1 1 32 GLU HB3 H 7.469 -0.332 -11.598 1.00 . A A . 483 GLU HB3 1 1
7 14905 1 1 32 GLU HG2 H 10.031 0.877 -12.605 1.00 . A A . 483 GLU HG2 1 1
7 14906 1 1 32 GLU HG3 H 8.882 -0.105 -13.512 1.00 . A A . 483 GLU HG3 1 1
7 14907 1 1 32 GLU N N 9.014 0.396 -9.067 1.00 . A A . 483 GLU N 1 1
7 14908 1 1 32 GLU O O 6.721 2.671 -10.520 1.00 . A A . 483 GLU O 1 1
7 14909 1 1 32 GLU OE1 O 8.340 2.895 -12.408 1.00 . A A . 483 GLU OE1 1 1
7 14910 1 1 32 GLU OE2 O 7.545 1.850 -14.171 1.00 . A A . 483 GLU OE2 1 1
7 14911 1 1 33 ARG C C 4.500 1.908 -7.995 1.00 . A A . 484 ARG C 1 1
7 14912 1 1 33 ARG CA C 4.751 1.174 -9.310 1.00 . A A . 484 ARG CA 1 1
7 14913 1 1 33 ARG CB C 3.834 -0.047 -9.401 1.00 . A A . 484 ARG CB 1 1
7 14914 1 1 33 ARG CD C 2.449 0.156 -11.489 1.00 . A A . 484 ARG CD 1 1
7 14915 1 1 33 ARG CG C 3.625 -0.542 -10.822 1.00 . A A . 484 ARG CG 1 1
7 14916 1 1 33 ARG CZ C 3.296 1.027 -13.635 1.00 . A A . 484 ARG CZ 1 1
7 14917 1 1 33 ARG H H 6.426 -0.123 -9.180 1.00 . A A . 484 ARG H 1 1
7 14918 1 1 33 ARG HA H 4.509 1.842 -10.122 1.00 . A A . 484 ARG HA 1 1
7 14919 1 1 33 ARG HB2 H 4.263 -0.851 -8.822 1.00 . A A . 484 ARG HB2 1 1
7 14920 1 1 33 ARG HB3 H 2.871 0.210 -8.987 1.00 . A A . 484 ARG HB3 1 1
7 14921 1 1 33 ARG HD2 H 1.540 -0.353 -11.210 1.00 . A A . 484 ARG HD2 1 1
7 14922 1 1 33 ARG HD3 H 2.410 1.178 -11.142 1.00 . A A . 484 ARG HD3 1 1
7 14923 1 1 33 ARG HE H 2.071 -0.537 -13.437 1.00 . A A . 484 ARG HE 1 1
7 14924 1 1 33 ARG HG2 H 4.518 -0.349 -11.397 1.00 . A A . 484 ARG HG2 1 1
7 14925 1 1 33 ARG HG3 H 3.433 -1.605 -10.798 1.00 . A A . 484 ARG HG3 1 1
7 14926 1 1 33 ARG HH11 H 3.947 2.039 -12.009 1.00 . A A . 484 ARG HH11 1 1
7 14927 1 1 33 ARG HH12 H 4.525 2.628 -13.531 1.00 . A A . 484 ARG HH12 1 1
7 14928 1 1 33 ARG HH21 H 2.833 0.237 -15.437 1.00 . A A . 484 ARG HH21 1 1
7 14929 1 1 33 ARG HH22 H 3.893 1.606 -15.476 1.00 . A A . 484 ARG HH22 1 1
7 14930 1 1 33 ARG N N 6.146 0.768 -9.483 1.00 . A A . 484 ARG N 1 1
7 14931 1 1 33 ARG NE N 2.565 0.153 -12.946 1.00 . A A . 484 ARG NE 1 1
7 14932 1 1 33 ARG NH1 N 3.979 1.975 -13.006 1.00 . A A . 484 ARG NH1 1 1
7 14933 1 1 33 ARG NH2 N 3.345 0.950 -14.957 1.00 . A A . 484 ARG NH2 1 1
7 14934 1 1 33 ARG O O 3.381 2.360 -7.745 1.00 . A A . 484 ARG O 1 1
7 14935 1 1 34 ILE C C 6.622 3.404 -5.430 1.00 . A A . 485 ILE C 1 1
7 14936 1 1 34 ILE CA C 5.342 2.699 -5.868 1.00 . A A . 485 ILE CA 1 1
7 14937 1 1 34 ILE CB C 4.855 1.709 -4.774 1.00 . A A . 485 ILE CB 1 1
7 14938 1 1 34 ILE CD1 C 5.438 0.630 -2.535 1.00 . A A . 485 ILE CD1 1 1
7 14939 1 1 34 ILE CG1 C 5.803 1.679 -3.562 1.00 . A A . 485 ILE CG1 1 1
7 14940 1 1 34 ILE CG2 C 4.700 0.316 -5.367 1.00 . A A . 485 ILE CG2 1 1
7 14941 1 1 34 ILE H H 6.388 1.641 -7.383 1.00 . A A . 485 ILE H 1 1
7 14942 1 1 34 ILE HA H 4.572 3.445 -6.001 1.00 . A A . 485 ILE HA 1 1
7 14943 1 1 34 ILE HB H 3.880 2.035 -4.445 1.00 . A A . 485 ILE HB 1 1
7 14944 1 1 34 ILE HD11 H 6.233 -0.104 -2.469 1.00 . A A . 485 ILE HD11 1 1
7 14945 1 1 34 ILE HD12 H 4.517 0.147 -2.831 1.00 . A A . 485 ILE HD12 1 1
7 14946 1 1 34 ILE HD13 H 5.304 1.100 -1.572 1.00 . A A . 485 ILE HD13 1 1
7 14947 1 1 34 ILE HG12 H 6.807 1.476 -3.898 1.00 . A A . 485 ILE HG12 1 1
7 14948 1 1 34 ILE HG13 H 5.780 2.642 -3.072 1.00 . A A . 485 ILE HG13 1 1
7 14949 1 1 34 ILE HG21 H 5.601 0.051 -5.898 1.00 . A A . 485 ILE HG21 1 1
7 14950 1 1 34 ILE HG22 H 3.870 0.310 -6.052 1.00 . A A . 485 ILE HG22 1 1
7 14951 1 1 34 ILE HG23 H 4.522 -0.399 -4.578 1.00 . A A . 485 ILE HG23 1 1
7 14952 1 1 34 ILE N N 5.515 2.022 -7.150 1.00 . A A . 485 ILE N 1 1
7 14953 1 1 34 ILE O O 7.704 3.141 -5.953 1.00 . A A . 485 ILE O 1 1
7 14954 1 1 35 GLY C C 7.369 6.532 -3.893 1.00 . A A . 486 GLY C 1 1
7 14955 1 1 35 GLY CA C 7.624 5.039 -3.959 1.00 . A A . 486 GLY CA 1 1
7 14956 1 1 35 GLY H H 5.588 4.464 -4.088 1.00 . A A . 486 GLY H 1 1
7 14957 1 1 35 GLY HA2 H 7.861 4.682 -2.968 1.00 . A A . 486 GLY HA2 1 1
7 14958 1 1 35 GLY HA3 H 8.469 4.859 -4.607 1.00 . A A . 486 GLY HA3 1 1
7 14959 1 1 35 GLY N N 6.480 4.302 -4.463 1.00 . A A . 486 GLY N 1 1
7 14960 1 1 35 GLY O O 7.242 7.193 -4.923 1.00 . A A . 486 GLY O 1 1
7 14961 1 1 36 GLY C C 7.401 8.966 -1.108 1.00 . A A . 487 GLY C 1 1
7 14962 1 1 36 GLY CA C 7.056 8.485 -2.504 1.00 . A A . 487 GLY CA 1 1
7 14963 1 1 36 GLY H H 7.406 6.489 -1.893 1.00 . A A . 487 GLY H 1 1
7 14964 1 1 36 GLY HA2 H 7.653 9.030 -3.219 1.00 . A A . 487 GLY HA2 1 1
7 14965 1 1 36 GLY HA3 H 6.012 8.688 -2.695 1.00 . A A . 487 GLY HA3 1 1
7 14966 1 1 36 GLY N N 7.296 7.064 -2.677 1.00 . A A . 487 GLY N 1 1
7 14967 1 1 36 GLY O O 8.499 9.468 -0.872 1.00 . A A . 487 GLY O 1 1
7 14968 1 1 37 ARG C C 7.561 8.251 1.942 1.00 . A A . 488 ARG C 1 1
7 14969 1 1 37 ARG CA C 6.668 9.238 1.197 1.00 . A A . 488 ARG CA 1 1
7 14970 1 1 37 ARG CB C 5.326 9.375 1.919 1.00 . A A . 488 ARG CB 1 1
7 14971 1 1 37 ARG CD C 5.648 11.767 2.615 1.00 . A A . 488 ARG CD 1 1
7 14972 1 1 37 ARG CG C 5.357 10.351 3.083 1.00 . A A . 488 ARG CG 1 1
7 14973 1 1 37 ARG CZ C 4.166 13.152 4.014 1.00 . A A . 488 ARG CZ 1 1
7 14974 1 1 37 ARG H H 5.603 8.408 -0.433 1.00 . A A . 488 ARG H 1 1
7 14975 1 1 37 ARG HA H 7.155 10.202 1.177 1.00 . A A . 488 ARG HA 1 1
7 14976 1 1 37 ARG HB2 H 4.584 9.715 1.212 1.00 . A A . 488 ARG HB2 1 1
7 14977 1 1 37 ARG HB3 H 5.033 8.407 2.296 1.00 . A A . 488 ARG HB3 1 1
7 14978 1 1 37 ARG HD2 H 6.687 11.831 2.326 1.00 . A A . 488 ARG HD2 1 1
7 14979 1 1 37 ARG HD3 H 5.024 11.986 1.761 1.00 . A A . 488 ARG HD3 1 1
7 14980 1 1 37 ARG HE H 6.158 13.142 4.122 1.00 . A A . 488 ARG HE 1 1
7 14981 1 1 37 ARG HG2 H 4.398 10.336 3.578 1.00 . A A . 488 ARG HG2 1 1
7 14982 1 1 37 ARG HG3 H 6.127 10.044 3.777 1.00 . A A . 488 ARG HG3 1 1
7 14983 1 1 37 ARG HH11 H 3.202 11.971 2.685 1.00 . A A . 488 ARG HH11 1 1
7 14984 1 1 37 ARG HH12 H 2.181 12.955 3.680 1.00 . A A . 488 ARG HH12 1 1
7 14985 1 1 37 ARG HH21 H 4.820 14.435 5.432 1.00 . A A . 488 ARG HH21 1 1
7 14986 1 1 37 ARG HH22 H 3.099 14.354 5.240 1.00 . A A . 488 ARG HH22 1 1
7 14987 1 1 37 ARG N N 6.459 8.814 -0.183 1.00 . A A . 488 ARG N 1 1
7 14988 1 1 37 ARG NE N 5.385 12.754 3.659 1.00 . A A . 488 ARG NE 1 1
7 14989 1 1 37 ARG NH1 N 3.095 12.652 3.410 1.00 . A A . 488 ARG NH1 1 1
7 14990 1 1 37 ARG NH2 N 4.016 14.055 4.974 1.00 . A A . 488 ARG NH2 1 1
7 14991 1 1 37 ARG O O 7.696 7.095 1.540 1.00 . A A . 488 ARG O 1 1
7 14992 1 1 38 PHE C C 8.296 7.291 5.029 1.00 . A A . 489 PHE C 1 1
7 14993 1 1 38 PHE CA C 9.045 7.872 3.833 1.00 . A A . 489 PHE CA 1 1
7 14994 1 1 38 PHE CB C 10.258 8.671 4.315 1.00 . A A . 489 PHE CB 1 1
7 14995 1 1 38 PHE CD1 C 9.308 10.181 6.080 1.00 . A A . 489 PHE CD1 1 1
7 14996 1 1 38 PHE CD2 C 10.182 11.169 4.093 1.00 . A A . 489 PHE CD2 1 1
7 14997 1 1 38 PHE CE1 C 8.984 11.434 6.564 1.00 . A A . 489 PHE CE1 1 1
7 14998 1 1 38 PHE CE2 C 9.860 12.425 4.571 1.00 . A A . 489 PHE CE2 1 1
7 14999 1 1 38 PHE CG C 9.910 10.034 4.841 1.00 . A A . 489 PHE CG 1 1
7 15000 1 1 38 PHE CZ C 9.261 12.558 5.808 1.00 . A A . 489 PHE CZ 1 1
7 15001 1 1 38 PHE H H 8.018 9.645 3.300 1.00 . A A . 489 PHE H 1 1
7 15002 1 1 38 PHE HA H 9.386 7.059 3.210 1.00 . A A . 489 PHE HA 1 1
7 15003 1 1 38 PHE HB2 H 10.749 8.126 5.109 1.00 . A A . 489 PHE HB2 1 1
7 15004 1 1 38 PHE HB3 H 10.947 8.797 3.494 1.00 . A A . 489 PHE HB3 1 1
7 15005 1 1 38 PHE HD1 H 9.091 9.303 6.671 1.00 . A A . 489 PHE HD1 1 1
7 15006 1 1 38 PHE HD2 H 10.650 11.066 3.125 1.00 . A A . 489 PHE HD2 1 1
7 15007 1 1 38 PHE HE1 H 8.515 11.535 7.532 1.00 . A A . 489 PHE HE1 1 1
7 15008 1 1 38 PHE HE2 H 10.079 13.301 3.979 1.00 . A A . 489 PHE HE2 1 1
7 15009 1 1 38 PHE HZ H 9.007 13.538 6.185 1.00 . A A . 489 PHE HZ 1 1
7 15010 1 1 38 PHE N N 8.166 8.714 3.031 1.00 . A A . 489 PHE N 1 1
7 15011 1 1 38 PHE O O 7.493 7.975 5.662 1.00 . A A . 489 PHE O 1 1
7 15012 1 1 39 ASN C C 8.943 4.680 7.349 1.00 . A A . 490 ASN C 1 1
7 15013 1 1 39 ASN CA C 7.910 5.348 6.444 1.00 . A A . 490 ASN CA 1 1
7 15014 1 1 39 ASN CB C 6.913 4.310 5.920 1.00 . A A . 490 ASN CB 1 1
7 15015 1 1 39 ASN CG C 5.473 4.724 6.149 1.00 . A A . 490 ASN CG 1 1
7 15016 1 1 39 ASN H H 9.210 5.531 4.783 1.00 . A A . 490 ASN H 1 1
7 15017 1 1 39 ASN HA H 7.376 6.092 7.015 1.00 . A A . 490 ASN HA 1 1
7 15018 1 1 39 ASN HB2 H 7.064 4.181 4.858 1.00 . A A . 490 ASN HB2 1 1
7 15019 1 1 39 ASN HB3 H 7.082 3.368 6.419 1.00 . A A . 490 ASN HB3 1 1
7 15020 1 1 39 ASN HD21 H 4.828 3.074 5.249 1.00 . A A . 490 ASN HD21 1 1
7 15021 1 1 39 ASN HD22 H 3.600 4.140 5.832 1.00 . A A . 490 ASN HD22 1 1
7 15022 1 1 39 ASN N N 8.562 6.024 5.328 1.00 . A A . 490 ASN N 1 1
7 15023 1 1 39 ASN ND2 N 4.539 3.896 5.699 1.00 . A A . 490 ASN ND2 1 1
7 15024 1 1 39 ASN O O 10.140 4.944 7.239 1.00 . A A . 490 ASN O 1 1
7 15025 1 1 39 ASN OD1 O 5.202 5.779 6.725 1.00 . A A . 490 ASN OD1 1 1
7 15026 1 1 40 ILE C C 10.557 2.513 8.438 1.00 . A A . 491 ILE C 1 1
7 15027 1 1 40 ILE CA C 9.359 3.113 9.172 1.00 . A A . 491 ILE CA 1 1
7 15028 1 1 40 ILE CB C 8.612 1.992 9.926 1.00 . A A . 491 ILE CB 1 1
7 15029 1 1 40 ILE CD1 C 6.110 1.700 10.293 1.00 . A A . 491 ILE CD1 1 1
7 15030 1 1 40 ILE CG1 C 7.337 2.541 10.571 1.00 . A A . 491 ILE CG1 1 1
7 15031 1 1 40 ILE CG2 C 9.516 1.367 10.979 1.00 . A A . 491 ILE CG2 1 1
7 15032 1 1 40 ILE H H 7.509 3.647 8.289 1.00 . A A . 491 ILE H 1 1
7 15033 1 1 40 ILE HA H 9.717 3.829 9.897 1.00 . A A . 491 ILE HA 1 1
7 15034 1 1 40 ILE HB H 8.347 1.226 9.215 1.00 . A A . 491 ILE HB 1 1
7 15035 1 1 40 ILE HD11 H 5.944 1.022 11.117 1.00 . A A . 491 ILE HD11 1 1
7 15036 1 1 40 ILE HD12 H 6.259 1.135 9.385 1.00 . A A . 491 ILE HD12 1 1
7 15037 1 1 40 ILE HD13 H 5.250 2.344 10.180 1.00 . A A . 491 ILE HD13 1 1
7 15038 1 1 40 ILE HG12 H 7.471 2.585 11.642 1.00 . A A . 491 ILE HG12 1 1
7 15039 1 1 40 ILE HG13 H 7.149 3.536 10.198 1.00 . A A . 491 ILE HG13 1 1
7 15040 1 1 40 ILE HG21 H 9.956 2.146 11.584 1.00 . A A . 491 ILE HG21 1 1
7 15041 1 1 40 ILE HG22 H 10.298 0.803 10.494 1.00 . A A . 491 ILE HG22 1 1
7 15042 1 1 40 ILE HG23 H 8.935 0.708 11.607 1.00 . A A . 491 ILE HG23 1 1
7 15043 1 1 40 ILE N N 8.473 3.816 8.247 1.00 . A A . 491 ILE N 1 1
7 15044 1 1 40 ILE O O 10.517 2.317 7.225 1.00 . A A . 491 ILE O 1 1
7 15045 1 1 41 GLU C C 12.557 0.352 7.884 1.00 . A A . 492 GLU C 1 1
7 15046 1 1 41 GLU CA C 12.838 1.675 8.595 1.00 . A A . 492 GLU CA 1 1
7 15047 1 1 41 GLU CB C 13.897 1.466 9.678 1.00 . A A . 492 GLU CB 1 1
7 15048 1 1 41 GLU CD C 14.061 2.452 12.000 1.00 . A A . 492 GLU CD 1 1
7 15049 1 1 41 GLU CG C 14.170 2.710 10.509 1.00 . A A . 492 GLU CG 1 1
7 15050 1 1 41 GLU H H 11.600 2.425 10.141 1.00 . A A . 492 GLU H 1 1
7 15051 1 1 41 GLU HA H 13.214 2.383 7.872 1.00 . A A . 492 GLU HA 1 1
7 15052 1 1 41 GLU HB2 H 13.568 0.680 10.341 1.00 . A A . 492 GLU HB2 1 1
7 15053 1 1 41 GLU HB3 H 14.821 1.165 9.207 1.00 . A A . 492 GLU HB3 1 1
7 15054 1 1 41 GLU HG2 H 15.169 3.060 10.293 1.00 . A A . 492 GLU HG2 1 1
7 15055 1 1 41 GLU HG3 H 13.456 3.474 10.236 1.00 . A A . 492 GLU HG3 1 1
7 15056 1 1 41 GLU N N 11.624 2.238 9.180 1.00 . A A . 492 GLU N 1 1
7 15057 1 1 41 GLU O O 12.991 0.145 6.752 1.00 . A A . 492 GLU O 1 1
7 15058 1 1 41 GLU OE1 O 13.252 1.586 12.393 1.00 . A A . 492 GLU OE1 1 1
7 15059 1 1 41 GLU OE2 O 14.782 3.118 12.772 1.00 . A A . 492 GLU OE2 1 1
7 15060 1 1 42 GLU C C 10.784 -1.721 6.662 1.00 . A A . 493 GLU C 1 1
7 15061 1 1 42 GLU CA C 11.515 -1.847 7.985 1.00 . A A . 493 GLU CA 1 1
7 15062 1 1 42 GLU CB C 10.670 -2.661 8.962 1.00 . A A . 493 GLU CB 1 1
7 15063 1 1 42 GLU CD C 9.033 -4.355 8.046 1.00 . A A . 493 GLU CD 1 1
7 15064 1 1 42 GLU CG C 10.452 -4.098 8.515 1.00 . A A . 493 GLU CG 1 1
7 15065 1 1 42 GLU H H 11.526 -0.323 9.456 1.00 . A A . 493 GLU H 1 1
7 15066 1 1 42 GLU HA H 12.437 -2.365 7.810 1.00 . A A . 493 GLU HA 1 1
7 15067 1 1 42 GLU HB2 H 11.161 -2.675 9.924 1.00 . A A . 493 GLU HB2 1 1
7 15068 1 1 42 GLU HB3 H 9.704 -2.189 9.067 1.00 . A A . 493 GLU HB3 1 1
7 15069 1 1 42 GLU HG2 H 11.127 -4.313 7.700 1.00 . A A . 493 GLU HG2 1 1
7 15070 1 1 42 GLU HG3 H 10.668 -4.756 9.342 1.00 . A A . 493 GLU HG3 1 1
7 15071 1 1 42 GLU N N 11.839 -0.542 8.555 1.00 . A A . 493 GLU N 1 1
7 15072 1 1 42 GLU O O 10.939 -2.550 5.771 1.00 . A A . 493 GLU O 1 1
7 15073 1 1 42 GLU OE1 O 8.091 -3.887 8.718 1.00 . A A . 493 GLU OE1 1 1
7 15074 1 1 42 GLU OE2 O 8.866 -5.021 7.004 1.00 . A A . 493 GLU OE2 1 1
7 15075 1 1 43 HIS C C 10.026 0.395 4.355 1.00 . A A . 494 HIS C 1 1
7 15076 1 1 43 HIS CA C 9.215 -0.416 5.351 1.00 . A A . 494 HIS CA 1 1
7 15077 1 1 43 HIS CB C 7.922 0.318 5.707 1.00 . A A . 494 HIS CB 1 1
7 15078 1 1 43 HIS CD2 C 7.129 -1.725 7.091 1.00 . A A . 494 HIS CD2 1 1
7 15079 1 1 43 HIS CE1 C 5.397 -0.804 8.067 1.00 . A A . 494 HIS CE1 1 1
7 15080 1 1 43 HIS CG C 7.054 -0.444 6.659 1.00 . A A . 494 HIS CG 1 1
7 15081 1 1 43 HIS H H 9.939 -0.071 7.305 1.00 . A A . 494 HIS H 1 1
7 15082 1 1 43 HIS HA H 8.967 -1.365 4.904 1.00 . A A . 494 HIS HA 1 1
7 15083 1 1 43 HIS HB2 H 8.166 1.266 6.164 1.00 . A A . 494 HIS HB2 1 1
7 15084 1 1 43 HIS HB3 H 7.354 0.493 4.805 1.00 . A A . 494 HIS HB3 1 1
7 15085 1 1 43 HIS HD1 H 5.636 1.025 7.180 1.00 . A A . 494 HIS HD1 1 1
7 15086 1 1 43 HIS HD2 H 7.871 -2.456 6.803 1.00 . A A . 494 HIS HD2 1 1
7 15087 1 1 43 HIS HE1 H 4.523 -0.658 8.682 1.00 . A A . 494 HIS HE1 1 1
7 15088 1 1 43 HIS HE2 H 5.941 -2.729 8.501 1.00 . A A . 494 HIS HE2 1 1
7 15089 1 1 43 HIS N N 9.995 -0.679 6.554 1.00 . A A . 494 HIS N 1 1
7 15090 1 1 43 HIS ND1 N 5.957 0.106 7.289 1.00 . A A . 494 HIS ND1 1 1
7 15091 1 1 43 HIS NE2 N 6.088 -1.923 7.964 1.00 . A A . 494 HIS NE2 1 1
7 15092 1 1 43 HIS O O 10.281 -0.053 3.236 1.00 . A A . 494 HIS O 1 1
7 15093 1 1 44 ARG C C 12.451 1.665 3.390 1.00 . A A . 495 ARG C 1 1
7 15094 1 1 44 ARG CA C 11.250 2.440 3.912 1.00 . A A . 495 ARG CA 1 1
7 15095 1 1 44 ARG CB C 11.714 3.681 4.675 1.00 . A A . 495 ARG CB 1 1
7 15096 1 1 44 ARG CD C 13.136 5.100 3.165 1.00 . A A . 495 ARG CD 1 1
7 15097 1 1 44 ARG CG C 11.774 4.936 3.820 1.00 . A A . 495 ARG CG 1 1
7 15098 1 1 44 ARG CZ C 13.291 7.500 2.625 1.00 . A A . 495 ARG CZ 1 1
7 15099 1 1 44 ARG H H 10.226 1.883 5.676 1.00 . A A . 495 ARG H 1 1
7 15100 1 1 44 ARG HA H 10.637 2.745 3.075 1.00 . A A . 495 ARG HA 1 1
7 15101 1 1 44 ARG HB2 H 11.034 3.862 5.494 1.00 . A A . 495 ARG HB2 1 1
7 15102 1 1 44 ARG HB3 H 12.702 3.496 5.074 1.00 . A A . 495 ARG HB3 1 1
7 15103 1 1 44 ARG HD2 H 13.875 5.259 3.937 1.00 . A A . 495 ARG HD2 1 1
7 15104 1 1 44 ARG HD3 H 13.372 4.197 2.623 1.00 . A A . 495 ARG HD3 1 1
7 15105 1 1 44 ARG HE H 13.092 6.034 1.283 1.00 . A A . 495 ARG HE 1 1
7 15106 1 1 44 ARG HG2 H 11.021 4.870 3.049 1.00 . A A . 495 ARG HG2 1 1
7 15107 1 1 44 ARG HG3 H 11.578 5.796 4.444 1.00 . A A . 495 ARG HG3 1 1
7 15108 1 1 44 ARG HH11 H 13.378 7.080 4.601 1.00 . A A . 495 ARG HH11 1 1
7 15109 1 1 44 ARG HH12 H 13.486 8.759 4.194 1.00 . A A . 495 ARG HH12 1 1
7 15110 1 1 44 ARG HH21 H 13.234 8.243 0.746 1.00 . A A . 495 ARG HH21 1 1
7 15111 1 1 44 ARG HH22 H 13.404 9.420 2.006 1.00 . A A . 495 ARG HH22 1 1
7 15112 1 1 44 ARG N N 10.448 1.584 4.769 1.00 . A A . 495 ARG N 1 1
7 15113 1 1 44 ARG NE N 13.168 6.231 2.241 1.00 . A A . 495 ARG NE 1 1
7 15114 1 1 44 ARG NH1 N 13.394 7.804 3.912 1.00 . A A . 495 ARG NH1 1 1
7 15115 1 1 44 ARG NH2 N 13.311 8.467 1.717 1.00 . A A . 495 ARG NH2 1 1
7 15116 1 1 44 ARG O O 12.753 1.691 2.196 1.00 . A A . 495 ARG O 1 1
7 15117 1 1 45 ALA C C 13.870 -1.077 3.147 1.00 . A A . 496 ALA C 1 1
7 15118 1 1 45 ALA CA C 14.282 0.163 3.920 1.00 . A A . 496 ALA CA 1 1
7 15119 1 1 45 ALA CB C 15.120 -0.232 5.121 1.00 . A A . 496 ALA CB 1 1
7 15120 1 1 45 ALA H H 12.829 0.968 5.226 1.00 . A A . 496 ALA H 1 1
7 15121 1 1 45 ALA HA H 14.897 0.774 3.279 1.00 . A A . 496 ALA HA 1 1
7 15122 1 1 45 ALA HB1 H 16.062 -0.647 4.772 1.00 . A A . 496 ALA HB1 1 1
7 15123 1 1 45 ALA HB2 H 14.593 -0.974 5.699 1.00 . A A . 496 ALA HB2 1 1
7 15124 1 1 45 ALA HB3 H 15.314 0.636 5.731 1.00 . A A . 496 ALA HB3 1 1
7 15125 1 1 45 ALA N N 13.126 0.959 4.295 1.00 . A A . 496 ALA N 1 1
7 15126 1 1 45 ALA O O 14.587 -1.504 2.256 1.00 . A A . 496 ALA O 1 1
7 15127 1 1 46 LEU C C 12.346 -2.569 1.254 1.00 . A A . 497 LEU C 1 1
7 15128 1 1 46 LEU CA C 12.295 -2.863 2.745 1.00 . A A . 497 LEU CA 1 1
7 15129 1 1 46 LEU CB C 10.887 -3.305 3.154 1.00 . A A . 497 LEU CB 1 1
7 15130 1 1 46 LEU CD1 C 10.783 -5.720 2.474 1.00 . A A . 497 LEU CD1 1 1
7 15131 1 1 46 LEU CD2 C 11.889 -5.096 4.632 1.00 . A A . 497 LEU CD2 1 1
7 15132 1 1 46 LEU CG C 10.773 -4.756 3.650 1.00 . A A . 497 LEU CG 1 1
7 15133 1 1 46 LEU H H 12.159 -1.310 4.194 1.00 . A A . 497 LEU H 1 1
7 15134 1 1 46 LEU HA H 12.993 -3.641 2.974 1.00 . A A . 497 LEU HA 1 1
7 15135 1 1 46 LEU HB2 H 10.538 -2.648 3.930 1.00 . A A . 497 LEU HB2 1 1
7 15136 1 1 46 LEU HB3 H 10.237 -3.195 2.298 1.00 . A A . 497 LEU HB3 1 1
7 15137 1 1 46 LEU HD11 H 9.818 -5.711 1.990 1.00 . A A . 497 LEU HD11 1 1
7 15138 1 1 46 LEU HD12 H 10.997 -6.716 2.828 1.00 . A A . 497 LEU HD12 1 1
7 15139 1 1 46 LEU HD13 H 11.542 -5.419 1.768 1.00 . A A . 497 LEU HD13 1 1
7 15140 1 1 46 LEU HD21 H 11.758 -4.525 5.538 1.00 . A A . 497 LEU HD21 1 1
7 15141 1 1 46 LEU HD22 H 12.844 -4.861 4.193 1.00 . A A . 497 LEU HD22 1 1
7 15142 1 1 46 LEU HD23 H 11.851 -6.151 4.865 1.00 . A A . 497 LEU HD23 1 1
7 15143 1 1 46 LEU HG H 9.833 -4.880 4.163 1.00 . A A . 497 LEU HG 1 1
7 15144 1 1 46 LEU N N 12.719 -1.670 3.472 1.00 . A A . 497 LEU N 1 1
7 15145 1 1 46 LEU O O 13.046 -3.235 0.492 1.00 . A A . 497 LEU O 1 1
7 15146 1 1 47 ALA C C 13.052 -0.679 -0.938 1.00 . A A . 498 ALA C 1 1
7 15147 1 1 47 ALA CA C 11.633 -1.046 -0.500 1.00 . A A . 498 ALA CA 1 1
7 15148 1 1 47 ALA CB C 10.705 0.148 -0.625 1.00 . A A . 498 ALA CB 1 1
7 15149 1 1 47 ALA H H 11.158 -1.004 1.548 1.00 . A A . 498 ALA H 1 1
7 15150 1 1 47 ALA HA H 11.249 -1.839 -1.131 1.00 . A A . 498 ALA HA 1 1
7 15151 1 1 47 ALA HB1 H 9.704 -0.202 -0.837 1.00 . A A . 498 ALA HB1 1 1
7 15152 1 1 47 ALA HB2 H 11.043 0.786 -1.426 1.00 . A A . 498 ALA HB2 1 1
7 15153 1 1 47 ALA HB3 H 10.705 0.700 0.305 1.00 . A A . 498 ALA HB3 1 1
7 15154 1 1 47 ALA N N 11.649 -1.514 0.871 1.00 . A A . 498 ALA N 1 1
7 15155 1 1 47 ALA O O 13.419 -0.814 -2.105 1.00 . A A . 498 ALA O 1 1
7 15156 1 1 48 ALA C C 16.203 -0.827 -0.496 1.00 . A A . 499 ALA C 1 1
7 15157 1 1 48 ALA CA C 15.192 0.292 -0.234 1.00 . A A . 499 ALA CA 1 1
7 15158 1 1 48 ALA CB C 15.670 1.063 0.975 1.00 . A A . 499 ALA CB 1 1
7 15159 1 1 48 ALA H H 13.448 -0.047 0.913 1.00 . A A . 499 ALA H 1 1
7 15160 1 1 48 ALA HA H 15.181 0.967 -1.074 1.00 . A A . 499 ALA HA 1 1
7 15161 1 1 48 ALA HB1 H 14.848 1.621 1.395 1.00 . A A . 499 ALA HB1 1 1
7 15162 1 1 48 ALA HB2 H 16.462 1.737 0.685 1.00 . A A . 499 ALA HB2 1 1
7 15163 1 1 48 ALA HB3 H 16.042 0.358 1.710 1.00 . A A . 499 ALA HB3 1 1
7 15164 1 1 48 ALA N N 13.824 -0.160 0.015 1.00 . A A . 499 ALA N 1 1
7 15165 1 1 48 ALA O O 16.839 -0.862 -1.558 1.00 . A A . 499 ALA O 1 1
7 15166 1 1 49 TYR C C 16.992 -3.753 -0.783 1.00 . A A . 500 TYR C 1 1
7 15167 1 1 49 TYR CA C 17.382 -2.763 0.312 1.00 . A A . 500 TYR CA 1 1
7 15168 1 1 49 TYR CB C 17.724 -3.450 1.630 1.00 . A A . 500 TYR CB 1 1
7 15169 1 1 49 TYR CD1 C 15.365 -4.193 1.715 1.00 . A A . 500 TYR CD1 1 1
7 15170 1 1 49 TYR CD2 C 16.954 -5.365 3.019 1.00 . A A . 500 TYR CD2 1 1
7 15171 1 1 49 TYR CE1 C 14.380 -5.011 2.161 1.00 . A A . 500 TYR CE1 1 1
7 15172 1 1 49 TYR CE2 C 15.971 -6.199 3.479 1.00 . A A . 500 TYR CE2 1 1
7 15173 1 1 49 TYR CG C 16.661 -4.353 2.132 1.00 . A A . 500 TYR CG 1 1
7 15174 1 1 49 TYR CZ C 14.677 -6.023 3.050 1.00 . A A . 500 TYR CZ 1 1
7 15175 1 1 49 TYR H H 15.904 -1.649 1.328 1.00 . A A . 500 TYR H 1 1
7 15176 1 1 49 TYR HA H 18.251 -2.268 -0.007 1.00 . A A . 500 TYR HA 1 1
7 15177 1 1 49 TYR HB2 H 18.620 -4.038 1.499 1.00 . A A . 500 TYR HB2 1 1
7 15178 1 1 49 TYR HB3 H 17.904 -2.696 2.382 1.00 . A A . 500 TYR HB3 1 1
7 15179 1 1 49 TYR HD1 H 15.129 -3.405 1.026 1.00 . A A . 500 TYR HD1 1 1
7 15180 1 1 49 TYR HD2 H 17.972 -5.493 3.352 1.00 . A A . 500 TYR HD2 1 1
7 15181 1 1 49 TYR HE1 H 13.386 -4.852 1.811 1.00 . A A . 500 TYR HE1 1 1
7 15182 1 1 49 TYR HE2 H 16.215 -6.979 4.166 1.00 . A A . 500 TYR HE2 1 1
7 15183 1 1 49 TYR HH H 12.885 -6.711 3.012 1.00 . A A . 500 TYR HH 1 1
7 15184 1 1 49 TYR N N 16.396 -1.720 0.480 1.00 . A A . 500 TYR N 1 1
7 15185 1 1 49 TYR O O 17.851 -4.456 -1.317 1.00 . A A . 500 TYR O 1 1
7 15186 1 1 49 TYR OH O 13.685 -6.854 3.516 1.00 . A A . 500 TYR OH 1 1
7 15187 1 1 50 ILE C C 15.735 -4.040 -3.573 1.00 . A A . 501 ILE C 1 1
7 15188 1 1 50 ILE CA C 15.279 -4.644 -2.252 1.00 . A A . 501 ILE CA 1 1
7 15189 1 1 50 ILE CB C 13.749 -4.855 -2.291 1.00 . A A . 501 ILE CB 1 1
7 15190 1 1 50 ILE CD1 C 12.387 -2.999 -3.389 1.00 . A A . 501 ILE CD1 1 1
7 15191 1 1 50 ILE CG1 C 13.011 -3.527 -2.117 1.00 . A A . 501 ILE CG1 1 1
7 15192 1 1 50 ILE CG2 C 13.331 -5.850 -1.222 1.00 . A A . 501 ILE CG2 1 1
7 15193 1 1 50 ILE H H 15.067 -3.165 -0.741 1.00 . A A . 501 ILE H 1 1
7 15194 1 1 50 ILE HA H 15.758 -5.605 -2.122 1.00 . A A . 501 ILE HA 1 1
7 15195 1 1 50 ILE HB H 13.495 -5.275 -3.252 1.00 . A A . 501 ILE HB 1 1
7 15196 1 1 50 ILE HD11 H 11.976 -2.017 -3.209 1.00 . A A . 501 ILE HD11 1 1
7 15197 1 1 50 ILE HD12 H 11.597 -3.664 -3.705 1.00 . A A . 501 ILE HD12 1 1
7 15198 1 1 50 ILE HD13 H 13.139 -2.940 -4.162 1.00 . A A . 501 ILE HD13 1 1
7 15199 1 1 50 ILE HG12 H 12.219 -3.654 -1.396 1.00 . A A . 501 ILE HG12 1 1
7 15200 1 1 50 ILE HG13 H 13.703 -2.789 -1.756 1.00 . A A . 501 ILE HG13 1 1
7 15201 1 1 50 ILE HG21 H 12.437 -6.364 -1.541 1.00 . A A . 501 ILE HG21 1 1
7 15202 1 1 50 ILE HG22 H 13.135 -5.325 -0.299 1.00 . A A . 501 ILE HG22 1 1
7 15203 1 1 50 ILE HG23 H 14.123 -6.567 -1.070 1.00 . A A . 501 ILE HG23 1 1
7 15204 1 1 50 ILE N N 15.713 -3.772 -1.166 1.00 . A A . 501 ILE N 1 1
7 15205 1 1 50 ILE O O 16.122 -4.752 -4.500 1.00 . A A . 501 ILE O 1 1
7 15206 1 1 51 TYR C C 17.622 -2.331 -5.078 1.00 . A A . 502 TYR C 1 1
7 15207 1 1 51 TYR CA C 16.163 -1.997 -4.820 1.00 . A A . 502 TYR CA 1 1
7 15208 1 1 51 TYR CB C 15.989 -0.487 -4.642 1.00 . A A . 502 TYR CB 1 1
7 15209 1 1 51 TYR CD1 C 16.041 -0.074 -7.133 1.00 . A A . 502 TYR CD1 1 1
7 15210 1 1 51 TYR CD2 C 17.170 1.471 -5.713 1.00 . A A . 502 TYR CD2 1 1
7 15211 1 1 51 TYR CE1 C 16.421 0.660 -8.242 1.00 . A A . 502 TYR CE1 1 1
7 15212 1 1 51 TYR CE2 C 17.554 2.211 -6.816 1.00 . A A . 502 TYR CE2 1 1
7 15213 1 1 51 TYR CG C 16.408 0.318 -5.852 1.00 . A A . 502 TYR CG 1 1
7 15214 1 1 51 TYR CZ C 17.177 1.800 -8.077 1.00 . A A . 502 TYR CZ 1 1
7 15215 1 1 51 TYR H H 15.423 -2.197 -2.850 1.00 . A A . 502 TYR H 1 1
7 15216 1 1 51 TYR HA H 15.569 -2.331 -5.657 1.00 . A A . 502 TYR HA 1 1
7 15217 1 1 51 TYR HB2 H 14.950 -0.272 -4.445 1.00 . A A . 502 TYR HB2 1 1
7 15218 1 1 51 TYR HB3 H 16.585 -0.160 -3.803 1.00 . A A . 502 TYR HB3 1 1
7 15219 1 1 51 TYR HD1 H 15.447 -0.968 -7.259 1.00 . A A . 502 TYR HD1 1 1
7 15220 1 1 51 TYR HD2 H 17.465 1.790 -4.723 1.00 . A A . 502 TYR HD2 1 1
7 15221 1 1 51 TYR HE1 H 16.126 0.338 -9.229 1.00 . A A . 502 TYR HE1 1 1
7 15222 1 1 51 TYR HE2 H 18.147 3.104 -6.687 1.00 . A A . 502 TYR HE2 1 1
7 15223 1 1 51 TYR HH H 18.430 2.254 -9.463 1.00 . A A . 502 TYR HH 1 1
7 15224 1 1 51 TYR N N 15.718 -2.708 -3.632 1.00 . A A . 502 TYR N 1 1
7 15225 1 1 51 TYR O O 18.025 -2.582 -6.214 1.00 . A A . 502 TYR O 1 1
7 15226 1 1 51 TYR OH O 17.558 2.534 -9.178 1.00 . A A . 502 TYR OH 1 1
7 15227 1 1 52 ALA C C 19.967 -4.158 -4.546 1.00 . A A . 503 ALA C 1 1
7 15228 1 1 52 ALA CA C 19.818 -2.705 -4.105 1.00 . A A . 503 ALA CA 1 1
7 15229 1 1 52 ALA CB C 20.521 -2.472 -2.776 1.00 . A A . 503 ALA CB 1 1
7 15230 1 1 52 ALA H H 18.017 -2.173 -3.119 1.00 . A A . 503 ALA H 1 1
7 15231 1 1 52 ALA HA H 20.268 -2.061 -4.848 1.00 . A A . 503 ALA HA 1 1
7 15232 1 1 52 ALA HB1 H 20.321 -1.468 -2.434 1.00 . A A . 503 ALA HB1 1 1
7 15233 1 1 52 ALA HB2 H 21.585 -2.604 -2.903 1.00 . A A . 503 ALA HB2 1 1
7 15234 1 1 52 ALA HB3 H 20.155 -3.180 -2.047 1.00 . A A . 503 ALA HB3 1 1
7 15235 1 1 52 ALA N N 18.406 -2.363 -4.003 1.00 . A A . 503 ALA N 1 1
7 15236 1 1 52 ALA O O 20.870 -4.508 -5.312 1.00 . A A . 503 ALA O 1 1
7 15237 1 1 53 PHE C C 19.032 -6.597 -5.919 1.00 . A A . 504 PHE C 1 1
7 15238 1 1 53 PHE CA C 19.053 -6.415 -4.405 1.00 . A A . 504 PHE CA 1 1
7 15239 1 1 53 PHE CB C 17.834 -7.099 -3.780 1.00 . A A . 504 PHE CB 1 1
7 15240 1 1 53 PHE CD1 C 19.124 -7.545 -1.678 1.00 . A A . 504 PHE CD1 1 1
7 15241 1 1 53 PHE CD2 C 17.475 -9.128 -2.356 1.00 . A A . 504 PHE CD2 1 1
7 15242 1 1 53 PHE CE1 C 19.415 -8.317 -0.571 1.00 . A A . 504 PHE CE1 1 1
7 15243 1 1 53 PHE CE2 C 17.760 -9.905 -1.252 1.00 . A A . 504 PHE CE2 1 1
7 15244 1 1 53 PHE CG C 18.153 -7.940 -2.581 1.00 . A A . 504 PHE CG 1 1
7 15245 1 1 53 PHE CZ C 18.732 -9.500 -0.357 1.00 . A A . 504 PHE CZ 1 1
7 15246 1 1 53 PHE H H 18.357 -4.656 -3.466 1.00 . A A . 504 PHE H 1 1
7 15247 1 1 53 PHE HA H 19.953 -6.858 -4.007 1.00 . A A . 504 PHE HA 1 1
7 15248 1 1 53 PHE HB2 H 17.128 -6.345 -3.472 1.00 . A A . 504 PHE HB2 1 1
7 15249 1 1 53 PHE HB3 H 17.372 -7.735 -4.517 1.00 . A A . 504 PHE HB3 1 1
7 15250 1 1 53 PHE HD1 H 19.658 -6.620 -1.843 1.00 . A A . 504 PHE HD1 1 1
7 15251 1 1 53 PHE HD2 H 16.715 -9.444 -3.054 1.00 . A A . 504 PHE HD2 1 1
7 15252 1 1 53 PHE HE1 H 20.173 -7.995 0.124 1.00 . A A . 504 PHE HE1 1 1
7 15253 1 1 53 PHE HE2 H 17.223 -10.829 -1.090 1.00 . A A . 504 PHE HE2 1 1
7 15254 1 1 53 PHE HZ H 18.957 -10.106 0.508 1.00 . A A . 504 PHE HZ 1 1
7 15255 1 1 53 PHE N N 19.053 -5.000 -4.064 1.00 . A A . 504 PHE N 1 1
7 15256 1 1 53 PHE O O 19.699 -7.479 -6.459 1.00 . A A . 504 PHE O 1 1
7 15257 1 1 54 TYR C C 19.552 -5.606 -8.682 1.00 . A A . 505 TYR C 1 1
7 15258 1 1 54 TYR CA C 18.178 -5.812 -8.057 1.00 . A A . 505 TYR CA 1 1
7 15259 1 1 54 TYR CB C 17.204 -4.756 -8.588 1.00 . A A . 505 TYR CB 1 1
7 15260 1 1 54 TYR CD1 C 15.470 -5.714 -7.016 1.00 . A A . 505 TYR CD1 1 1
7 15261 1 1 54 TYR CD2 C 15.127 -3.516 -7.873 1.00 . A A . 505 TYR CD2 1 1
7 15262 1 1 54 TYR CE1 C 14.289 -5.627 -6.307 1.00 . A A . 505 TYR CE1 1 1
7 15263 1 1 54 TYR CE2 C 13.946 -3.421 -7.166 1.00 . A A . 505 TYR CE2 1 1
7 15264 1 1 54 TYR CG C 15.910 -4.661 -7.811 1.00 . A A . 505 TYR CG 1 1
7 15265 1 1 54 TYR CZ C 13.532 -4.478 -6.386 1.00 . A A . 505 TYR CZ 1 1
7 15266 1 1 54 TYR H H 17.764 -5.058 -6.120 1.00 . A A . 505 TYR H 1 1
7 15267 1 1 54 TYR HA H 17.816 -6.793 -8.325 1.00 . A A . 505 TYR HA 1 1
7 15268 1 1 54 TYR HB2 H 17.682 -3.788 -8.552 1.00 . A A . 505 TYR HB2 1 1
7 15269 1 1 54 TYR HB3 H 16.959 -4.989 -9.614 1.00 . A A . 505 TYR HB3 1 1
7 15270 1 1 54 TYR HD1 H 16.067 -6.609 -6.958 1.00 . A A . 505 TYR HD1 1 1
7 15271 1 1 54 TYR HD2 H 15.454 -2.690 -8.486 1.00 . A A . 505 TYR HD2 1 1
7 15272 1 1 54 TYR HE1 H 13.963 -6.457 -5.692 1.00 . A A . 505 TYR HE1 1 1
7 15273 1 1 54 TYR HE2 H 13.350 -2.523 -7.228 1.00 . A A . 505 TYR HE2 1 1
7 15274 1 1 54 TYR HH H 12.429 -4.900 -4.877 1.00 . A A . 505 TYR HH 1 1
7 15275 1 1 54 TYR N N 18.270 -5.747 -6.603 1.00 . A A . 505 TYR N 1 1
7 15276 1 1 54 TYR O O 19.923 -6.289 -9.636 1.00 . A A . 505 TYR O 1 1
7 15277 1 1 54 TYR OH O 12.359 -4.385 -5.682 1.00 . A A . 505 TYR OH 1 1
7 15278 1 1 55 GLU C C 22.525 -5.609 -8.534 1.00 . A A . 506 GLU C 1 1
7 15279 1 1 55 GLU CA C 21.645 -4.368 -8.618 1.00 . A A . 506 GLU CA 1 1
7 15280 1 1 55 GLU CB C 22.269 -3.224 -7.814 1.00 . A A . 506 GLU CB 1 1
7 15281 1 1 55 GLU CD C 23.773 -1.437 -8.782 1.00 . A A . 506 GLU CD 1 1
7 15282 1 1 55 GLU CG C 22.347 -1.914 -8.583 1.00 . A A . 506 GLU CG 1 1
7 15283 1 1 55 GLU H H 19.956 -4.157 -7.364 1.00 . A A . 506 GLU H 1 1
7 15284 1 1 55 GLU HA H 21.562 -4.069 -9.652 1.00 . A A . 506 GLU HA 1 1
7 15285 1 1 55 GLU HB2 H 21.677 -3.060 -6.926 1.00 . A A . 506 GLU HB2 1 1
7 15286 1 1 55 GLU HB3 H 23.270 -3.506 -7.523 1.00 . A A . 506 GLU HB3 1 1
7 15287 1 1 55 GLU HG2 H 21.891 -2.053 -9.552 1.00 . A A . 506 GLU HG2 1 1
7 15288 1 1 55 GLU HG3 H 21.803 -1.159 -8.036 1.00 . A A . 506 GLU HG3 1 1
7 15289 1 1 55 GLU N N 20.307 -4.662 -8.126 1.00 . A A . 506 GLU N 1 1
7 15290 1 1 55 GLU O O 23.353 -5.857 -9.409 1.00 . A A . 506 GLU O 1 1
7 15291 1 1 55 GLU OE1 O 24.659 -2.290 -8.998 1.00 . A A . 506 GLU OE1 1 1
7 15292 1 1 55 GLU OE2 O 24.002 -0.211 -8.723 1.00 . A A . 506 GLU OE2 1 1
7 15293 1 1 56 GLU C C 22.913 -8.570 -8.455 1.00 . A A . 507 GLU C 1 1
7 15294 1 1 56 GLU CA C 23.109 -7.612 -7.281 1.00 . A A . 507 GLU CA 1 1
7 15295 1 1 56 GLU CB C 22.711 -8.296 -5.971 1.00 . A A . 507 GLU CB 1 1
7 15296 1 1 56 GLU CD C 24.020 -9.088 -3.959 1.00 . A A . 507 GLU CD 1 1
7 15297 1 1 56 GLU CG C 23.580 -7.897 -4.789 1.00 . A A . 507 GLU CG 1 1
7 15298 1 1 56 GLU H H 21.654 -6.141 -6.809 1.00 . A A . 507 GLU H 1 1
7 15299 1 1 56 GLU HA H 24.151 -7.336 -7.229 1.00 . A A . 507 GLU HA 1 1
7 15300 1 1 56 GLU HB2 H 21.688 -8.040 -5.740 1.00 . A A . 507 GLU HB2 1 1
7 15301 1 1 56 GLU HB3 H 22.785 -9.366 -6.100 1.00 . A A . 507 GLU HB3 1 1
7 15302 1 1 56 GLU HG2 H 24.461 -7.394 -5.160 1.00 . A A . 507 GLU HG2 1 1
7 15303 1 1 56 GLU HG3 H 23.020 -7.223 -4.158 1.00 . A A . 507 GLU HG3 1 1
7 15304 1 1 56 GLU N N 22.334 -6.390 -7.474 1.00 . A A . 507 GLU N 1 1
7 15305 1 1 56 GLU O O 23.883 -9.064 -9.031 1.00 . A A . 507 GLU O 1 1
7 15306 1 1 56 GLU OE1 O 24.568 -10.047 -4.541 1.00 . A A . 507 GLU OE1 1 1
7 15307 1 1 56 GLU OE2 O 23.814 -9.061 -2.728 1.00 . A A . 507 GLU OE2 1 1
7 15308 1 1 57 GLY C C 20.691 -11.005 -9.472 1.00 . A A . 508 GLY C 1 1
7 15309 1 1 57 GLY CA C 21.362 -9.718 -9.915 1.00 . A A . 508 GLY CA 1 1
7 15310 1 1 57 GLY H H 20.922 -8.400 -8.315 1.00 . A A . 508 GLY H 1 1
7 15311 1 1 57 GLY HA2 H 20.710 -9.209 -10.609 1.00 . A A . 508 GLY HA2 1 1
7 15312 1 1 57 GLY HA3 H 22.284 -9.963 -10.421 1.00 . A A . 508 GLY HA3 1 1
7 15313 1 1 57 GLY N N 21.656 -8.825 -8.808 1.00 . A A . 508 GLY N 1 1
7 15314 1 1 57 GLY O O 21.240 -12.090 -9.659 1.00 . A A . 508 GLY O 1 1
7 15315 1 1 58 HIS C C 17.618 -11.550 -7.494 1.00 . A A . 509 HIS C 1 1
7 15316 1 1 58 HIS CA C 18.732 -12.029 -8.412 1.00 . A A . 509 HIS CA 1 1
7 15317 1 1 58 HIS CB C 19.622 -13.030 -7.665 1.00 . A A . 509 HIS CB 1 1
7 15318 1 1 58 HIS CD2 C 21.359 -11.550 -6.429 1.00 . A A . 509 HIS CD2 1 1
7 15319 1 1 58 HIS CE1 C 20.837 -12.097 -4.371 1.00 . A A . 509 HIS CE1 1 1
7 15320 1 1 58 HIS CG C 20.343 -12.442 -6.492 1.00 . A A . 509 HIS CG 1 1
7 15321 1 1 58 HIS H H 19.117 -9.983 -8.777 1.00 . A A . 509 HIS H 1 1
7 15322 1 1 58 HIS HA H 18.293 -12.514 -9.271 1.00 . A A . 509 HIS HA 1 1
7 15323 1 1 58 HIS HB2 H 19.008 -13.840 -7.301 1.00 . A A . 509 HIS HB2 1 1
7 15324 1 1 58 HIS HB3 H 20.359 -13.427 -8.345 1.00 . A A . 509 HIS HB3 1 1
7 15325 1 1 58 HIS HD1 H 19.343 -13.392 -4.898 1.00 . A A . 509 HIS HD1 1 1
7 15326 1 1 58 HIS HD2 H 21.852 -11.079 -7.269 1.00 . A A . 509 HIS HD2 1 1
7 15327 1 1 58 HIS HE1 H 20.830 -12.153 -3.293 1.00 . A A . 509 HIS HE1 1 1
7 15328 1 1 58 HIS HE2 H 22.318 -10.733 -4.748 1.00 . A A . 509 HIS HE2 1 1
7 15329 1 1 58 HIS N N 19.499 -10.879 -8.888 1.00 . A A . 509 HIS N 1 1
7 15330 1 1 58 HIS ND1 N 20.039 -12.765 -5.186 1.00 . A A . 509 HIS ND1 1 1
7 15331 1 1 58 HIS NE2 N 21.646 -11.353 -5.102 1.00 . A A . 509 HIS NE2 1 1
7 15332 1 1 58 HIS O O 16.459 -11.935 -7.652 1.00 . A A . 509 HIS O 1 1
7 15333 1 1 59 GLU C C 16.044 -11.159 -5.083 1.00 . A A . 510 GLU C 1 1
7 15334 1 1 59 GLU CA C 17.038 -10.118 -5.592 1.00 . A A . 510 GLU CA 1 1
7 15335 1 1 59 GLU CB C 16.296 -8.946 -6.238 1.00 . A A . 510 GLU CB 1 1
7 15336 1 1 59 GLU CD C 16.120 -9.302 -8.734 1.00 . A A . 510 GLU CD 1 1
7 15337 1 1 59 GLU CG C 15.401 -9.347 -7.397 1.00 . A A . 510 GLU CG 1 1
7 15338 1 1 59 GLU H H 18.926 -10.420 -6.493 1.00 . A A . 510 GLU H 1 1
7 15339 1 1 59 GLU HA H 17.607 -9.747 -4.754 1.00 . A A . 510 GLU HA 1 1
7 15340 1 1 59 GLU HB2 H 15.685 -8.463 -5.490 1.00 . A A . 510 GLU HB2 1 1
7 15341 1 1 59 GLU HB3 H 17.025 -8.238 -6.604 1.00 . A A . 510 GLU HB3 1 1
7 15342 1 1 59 GLU HG2 H 15.047 -10.351 -7.229 1.00 . A A . 510 GLU HG2 1 1
7 15343 1 1 59 GLU HG3 H 14.560 -8.671 -7.436 1.00 . A A . 510 GLU HG3 1 1
7 15344 1 1 59 GLU N N 17.985 -10.689 -6.546 1.00 . A A . 510 GLU N 1 1
7 15345 1 1 59 GLU O O 16.235 -12.361 -5.268 1.00 . A A . 510 GLU O 1 1
7 15346 1 1 59 GLU OE1 O 17.355 -9.117 -8.737 1.00 . A A . 510 GLU OE1 1 1
7 15347 1 1 59 GLU OE2 O 15.448 -9.452 -9.775 1.00 . A A . 510 GLU OE2 1 1
7 15348 1 1 60 ALA C C 14.521 -12.464 -2.795 1.00 . A A . 511 ALA C 1 1
7 15349 1 1 60 ALA CA C 13.956 -11.570 -3.901 1.00 . A A . 511 ALA CA 1 1
7 15350 1 1 60 ALA CB C 13.355 -12.408 -5.020 1.00 . A A . 511 ALA CB 1 1
7 15351 1 1 60 ALA H H 14.886 -9.719 -4.319 1.00 . A A . 511 ALA H 1 1
7 15352 1 1 60 ALA HA H 13.172 -10.950 -3.487 1.00 . A A . 511 ALA HA 1 1
7 15353 1 1 60 ALA HB1 H 14.046 -13.194 -5.289 1.00 . A A . 511 ALA HB1 1 1
7 15354 1 1 60 ALA HB2 H 13.171 -11.781 -5.879 1.00 . A A . 511 ALA HB2 1 1
7 15355 1 1 60 ALA HB3 H 12.427 -12.844 -4.685 1.00 . A A . 511 ALA HB3 1 1
7 15356 1 1 60 ALA N N 14.981 -10.687 -4.437 1.00 . A A . 511 ALA N 1 1
7 15357 1 1 60 ALA O O 15.499 -12.106 -2.139 1.00 . A A . 511 ALA O 1 1
7 15358 1 1 61 ASP C C 13.978 -14.049 -0.172 1.00 . A A . 512 ASP C 1 1
7 15359 1 1 61 ASP CA C 14.341 -14.565 -1.561 1.00 . A A . 512 ASP CA 1 1
7 15360 1 1 61 ASP CB C 15.853 -14.797 -1.655 1.00 . A A . 512 ASP CB 1 1
7 15361 1 1 61 ASP CG C 16.257 -16.177 -1.174 1.00 . A A . 512 ASP CG 1 1
7 15362 1 1 61 ASP H H 13.126 -13.859 -3.138 1.00 . A A . 512 ASP H 1 1
7 15363 1 1 61 ASP HA H 13.833 -15.502 -1.729 1.00 . A A . 512 ASP HA 1 1
7 15364 1 1 61 ASP HB2 H 16.163 -14.690 -2.684 1.00 . A A . 512 ASP HB2 1 1
7 15365 1 1 61 ASP HB3 H 16.362 -14.061 -1.051 1.00 . A A . 512 ASP HB3 1 1
7 15366 1 1 61 ASP N N 13.900 -13.627 -2.589 1.00 . A A . 512 ASP N 1 1
7 15367 1 1 61 ASP O O 14.729 -13.283 0.427 1.00 . A A . 512 ASP O 1 1
7 15368 1 1 61 ASP OD1 O 15.587 -16.708 -0.264 1.00 . A A . 512 ASP OD1 1 1
7 15369 1 1 61 ASP OD2 O 17.244 -16.726 -1.708 1.00 . A A . 512 ASP OD2 1 1
7 15370 1 1 62 PRO C C 13.422 -14.203 2.758 1.00 . A A . 513 PRO C 1 1
7 15371 1 1 62 PRO CA C 12.355 -14.025 1.682 1.00 . A A . 513 PRO CA 1 1
7 15372 1 1 62 PRO CB C 11.162 -14.939 1.963 1.00 . A A . 513 PRO CB 1 1
7 15373 1 1 62 PRO CD C 11.849 -15.370 -0.289 1.00 . A A . 513 PRO CD 1 1
7 15374 1 1 62 PRO CG C 10.649 -15.319 0.617 1.00 . A A . 513 PRO CG 1 1
7 15375 1 1 62 PRO HA H 12.029 -12.996 1.670 1.00 . A A . 513 PRO HA 1 1
7 15376 1 1 62 PRO HB2 H 11.490 -15.805 2.519 1.00 . A A . 513 PRO HB2 1 1
7 15377 1 1 62 PRO HB3 H 10.418 -14.400 2.530 1.00 . A A . 513 PRO HB3 1 1
7 15378 1 1 62 PRO HD2 H 12.243 -16.375 -0.337 1.00 . A A . 513 PRO HD2 1 1
7 15379 1 1 62 PRO HD3 H 11.591 -15.016 -1.277 1.00 . A A . 513 PRO HD3 1 1
7 15380 1 1 62 PRO HG2 H 10.175 -16.288 0.666 1.00 . A A . 513 PRO HG2 1 1
7 15381 1 1 62 PRO HG3 H 9.948 -14.575 0.269 1.00 . A A . 513 PRO HG3 1 1
7 15382 1 1 62 PRO N N 12.813 -14.459 0.360 1.00 . A A . 513 PRO N 1 1
7 15383 1 1 62 PRO O O 13.807 -13.247 3.429 1.00 . A A . 513 PRO O 1 1
7 15384 1 1 63 GLY C C 16.153 -14.853 3.736 1.00 . A A . 514 GLY C 1 1
7 15385 1 1 63 GLY CA C 14.913 -15.706 3.917 1.00 . A A . 514 GLY CA 1 1
7 15386 1 1 63 GLY H H 13.559 -16.158 2.354 1.00 . A A . 514 GLY H 1 1
7 15387 1 1 63 GLY HA2 H 14.499 -15.515 4.896 1.00 . A A . 514 GLY HA2 1 1
7 15388 1 1 63 GLY HA3 H 15.194 -16.747 3.854 1.00 . A A . 514 GLY HA3 1 1
7 15389 1 1 63 GLY N N 13.899 -15.432 2.917 1.00 . A A . 514 GLY N 1 1
7 15390 1 1 63 GLY O O 16.805 -14.480 4.711 1.00 . A A . 514 GLY O 1 1
7 15391 1 1 64 ALA C C 17.326 -12.242 2.390 1.00 . A A . 515 ALA C 1 1
7 15392 1 1 64 ALA CA C 17.637 -13.718 2.183 1.00 . A A . 515 ALA CA 1 1
7 15393 1 1 64 ALA CB C 18.091 -13.967 0.753 1.00 . A A . 515 ALA CB 1 1
7 15394 1 1 64 ALA H H 15.909 -14.856 1.752 1.00 . A A . 515 ALA H 1 1
7 15395 1 1 64 ALA HA H 18.437 -14.008 2.848 1.00 . A A . 515 ALA HA 1 1
7 15396 1 1 64 ALA HB1 H 17.706 -13.188 0.111 1.00 . A A . 515 ALA HB1 1 1
7 15397 1 1 64 ALA HB2 H 17.719 -14.925 0.418 1.00 . A A . 515 ALA HB2 1 1
7 15398 1 1 64 ALA HB3 H 19.170 -13.967 0.712 1.00 . A A . 515 ALA HB3 1 1
7 15399 1 1 64 ALA N N 16.474 -14.538 2.487 1.00 . A A . 515 ALA N 1 1
7 15400 1 1 64 ALA O O 18.165 -11.476 2.864 1.00 . A A . 515 ALA O 1 1
7 15401 1 1 65 LEU C C 15.316 -10.080 3.544 1.00 . A A . 516 LEU C 1 1
7 15402 1 1 65 LEU CA C 15.679 -10.470 2.115 1.00 . A A . 516 LEU CA 1 1
7 15403 1 1 65 LEU CB C 14.488 -10.229 1.196 1.00 . A A . 516 LEU CB 1 1
7 15404 1 1 65 LEU CD1 C 14.369 -9.200 -1.084 1.00 . A A . 516 LEU CD1 1 1
7 15405 1 1 65 LEU CD2 C 13.532 -7.936 0.904 1.00 . A A . 516 LEU CD2 1 1
7 15406 1 1 65 LEU CG C 14.561 -8.929 0.397 1.00 . A A . 516 LEU CG 1 1
7 15407 1 1 65 LEU H H 15.507 -12.515 1.621 1.00 . A A . 516 LEU H 1 1
7 15408 1 1 65 LEU HA H 16.494 -9.844 1.787 1.00 . A A . 516 LEU HA 1 1
7 15409 1 1 65 LEU HB2 H 14.423 -11.057 0.503 1.00 . A A . 516 LEU HB2 1 1
7 15410 1 1 65 LEU HB3 H 13.591 -10.212 1.796 1.00 . A A . 516 LEU HB3 1 1
7 15411 1 1 65 LEU HD11 H 13.314 -9.267 -1.304 1.00 . A A . 516 LEU HD11 1 1
7 15412 1 1 65 LEU HD12 H 14.852 -10.133 -1.343 1.00 . A A . 516 LEU HD12 1 1
7 15413 1 1 65 LEU HD13 H 14.807 -8.396 -1.656 1.00 . A A . 516 LEU HD13 1 1
7 15414 1 1 65 LEU HD21 H 12.661 -7.962 0.268 1.00 . A A . 516 LEU HD21 1 1
7 15415 1 1 65 LEU HD22 H 13.956 -6.943 0.893 1.00 . A A . 516 LEU HD22 1 1
7 15416 1 1 65 LEU HD23 H 13.251 -8.198 1.913 1.00 . A A . 516 LEU HD23 1 1
7 15417 1 1 65 LEU HG H 15.540 -8.491 0.532 1.00 . A A . 516 LEU HG 1 1
7 15418 1 1 65 LEU N N 16.118 -11.853 2.005 1.00 . A A . 516 LEU N 1 1
7 15419 1 1 65 LEU O O 15.847 -9.106 4.076 1.00 . A A . 516 LEU O 1 1
7 15420 1 1 66 ILE C C 15.194 -10.460 6.452 1.00 . A A . 517 ILE C 1 1
7 15421 1 1 66 ILE CA C 13.988 -10.510 5.528 1.00 . A A . 517 ILE CA 1 1
7 15422 1 1 66 ILE CB C 12.972 -11.528 6.093 1.00 . A A . 517 ILE CB 1 1
7 15423 1 1 66 ILE CD1 C 11.594 -10.799 4.047 1.00 . A A . 517 ILE CD1 1 1
7 15424 1 1 66 ILE CG1 C 11.875 -11.877 5.073 1.00 . A A . 517 ILE CG1 1 1
7 15425 1 1 66 ILE CG2 C 12.349 -10.975 7.367 1.00 . A A . 517 ILE CG2 1 1
7 15426 1 1 66 ILE H H 14.003 -11.587 3.699 1.00 . A A . 517 ILE H 1 1
7 15427 1 1 66 ILE HA H 13.520 -9.536 5.513 1.00 . A A . 517 ILE HA 1 1
7 15428 1 1 66 ILE HB H 13.512 -12.427 6.352 1.00 . A A . 517 ILE HB 1 1
7 15429 1 1 66 ILE HD11 H 11.661 -9.828 4.516 1.00 . A A . 517 ILE HD11 1 1
7 15430 1 1 66 ILE HD12 H 10.600 -10.936 3.647 1.00 . A A . 517 ILE HD12 1 1
7 15431 1 1 66 ILE HD13 H 12.313 -10.862 3.245 1.00 . A A . 517 ILE HD13 1 1
7 15432 1 1 66 ILE HG12 H 12.161 -12.768 4.540 1.00 . A A . 517 ILE HG12 1 1
7 15433 1 1 66 ILE HG13 H 10.955 -12.070 5.606 1.00 . A A . 517 ILE HG13 1 1
7 15434 1 1 66 ILE HG21 H 11.341 -10.644 7.163 1.00 . A A . 517 ILE HG21 1 1
7 15435 1 1 66 ILE HG22 H 12.937 -10.141 7.723 1.00 . A A . 517 ILE HG22 1 1
7 15436 1 1 66 ILE HG23 H 12.328 -11.748 8.122 1.00 . A A . 517 ILE HG23 1 1
7 15437 1 1 66 ILE N N 14.405 -10.825 4.165 1.00 . A A . 517 ILE N 1 1
7 15438 1 1 66 ILE O O 15.210 -9.717 7.434 1.00 . A A . 517 ILE O 1 1
7 15439 1 1 67 SER C C 18.503 -10.423 6.245 1.00 . A A . 518 SER C 1 1
7 15440 1 1 67 SER CA C 17.432 -11.285 6.903 1.00 . A A . 518 SER CA 1 1
7 15441 1 1 67 SER CB C 17.928 -12.725 7.045 1.00 . A A . 518 SER CB 1 1
7 15442 1 1 67 SER H H 16.137 -11.804 5.317 1.00 . A A . 518 SER H 1 1
7 15443 1 1 67 SER HA H 17.214 -10.887 7.882 1.00 . A A . 518 SER HA 1 1
7 15444 1 1 67 SER HB2 H 17.106 -13.405 6.875 1.00 . A A . 518 SER HB2 1 1
7 15445 1 1 67 SER HB3 H 18.704 -12.911 6.316 1.00 . A A . 518 SER HB3 1 1
7 15446 1 1 67 SER HG H 18.076 -13.767 8.697 1.00 . A A . 518 SER HG 1 1
7 15447 1 1 67 SER N N 16.209 -11.246 6.119 1.00 . A A . 518 SER N 1 1
7 15448 1 1 67 SER O O 19.646 -10.848 6.082 1.00 . A A . 518 SER O 1 1
7 15449 1 1 67 SER OG O 18.452 -12.960 8.340 1.00 . A A . 518 SER OG 1 1
7 15450 1 1 68 ARG C C 18.917 -6.902 5.854 1.00 . A A . 519 ARG C 1 1
7 15451 1 1 68 ARG CA C 19.051 -8.282 5.230 1.00 . A A . 519 ARG CA 1 1
7 15452 1 1 68 ARG CB C 18.793 -8.222 3.724 1.00 . A A . 519 ARG CB 1 1
7 15453 1 1 68 ARG CD C 20.652 -9.362 2.479 1.00 . A A . 519 ARG CD 1 1
7 15454 1 1 68 ARG CG C 20.054 -8.029 2.898 1.00 . A A . 519 ARG CG 1 1
7 15455 1 1 68 ARG CZ C 22.778 -9.543 3.713 1.00 . A A . 519 ARG CZ 1 1
7 15456 1 1 68 ARG H H 17.195 -8.913 6.028 1.00 . A A . 519 ARG H 1 1
7 15457 1 1 68 ARG HA H 20.053 -8.646 5.403 1.00 . A A . 519 ARG HA 1 1
7 15458 1 1 68 ARG HB2 H 18.324 -9.143 3.414 1.00 . A A . 519 ARG HB2 1 1
7 15459 1 1 68 ARG HB3 H 18.125 -7.403 3.518 1.00 . A A . 519 ARG HB3 1 1
7 15460 1 1 68 ARG HD2 H 19.849 -10.055 2.282 1.00 . A A . 519 ARG HD2 1 1
7 15461 1 1 68 ARG HD3 H 21.230 -9.215 1.579 1.00 . A A . 519 ARG HD3 1 1
7 15462 1 1 68 ARG HE H 21.140 -10.619 4.091 1.00 . A A . 519 ARG HE 1 1
7 15463 1 1 68 ARG HG2 H 19.809 -7.460 2.013 1.00 . A A . 519 ARG HG2 1 1
7 15464 1 1 68 ARG HG3 H 20.779 -7.486 3.488 1.00 . A A . 519 ARG HG3 1 1
7 15465 1 1 68 ARG HH11 H 22.787 -8.169 2.230 1.00 . A A . 519 ARG HH11 1 1
7 15466 1 1 68 ARG HH12 H 24.270 -8.319 3.110 1.00 . A A . 519 ARG HH12 1 1
7 15467 1 1 68 ARG HH21 H 23.092 -10.820 5.249 1.00 . A A . 519 ARG HH21 1 1
7 15468 1 1 68 ARG HH22 H 24.444 -9.824 4.824 1.00 . A A . 519 ARG HH22 1 1
7 15469 1 1 68 ARG N N 18.124 -9.203 5.868 1.00 . A A . 519 ARG N 1 1
7 15470 1 1 68 ARG NE N 21.518 -9.922 3.514 1.00 . A A . 519 ARG NE 1 1
7 15471 1 1 68 ARG NH1 N 23.323 -8.600 2.956 1.00 . A A . 519 ARG NH1 1 1
7 15472 1 1 68 ARG NH2 N 23.497 -10.109 4.674 1.00 . A A . 519 ARG NH2 1 1
7 15473 1 1 68 ARG O O 19.914 -6.241 6.146 1.00 . A A . 519 ARG O 1 1
7 15474 1 1 69 ILE C C 18.288 -5.048 7.969 1.00 . A A . 520 ILE C 1 1
7 15475 1 1 69 ILE CA C 17.404 -5.197 6.724 1.00 . A A . 520 ILE CA 1 1
7 15476 1 1 69 ILE CB C 15.919 -5.055 7.155 1.00 . A A . 520 ILE CB 1 1
7 15477 1 1 69 ILE CD1 C 14.179 -6.874 6.611 1.00 . A A . 520 ILE CD1 1 1
7 15478 1 1 69 ILE CG1 C 15.315 -6.431 7.511 1.00 . A A . 520 ILE CG1 1 1
7 15479 1 1 69 ILE CG2 C 15.080 -4.317 6.102 1.00 . A A . 520 ILE CG2 1 1
7 15480 1 1 69 ILE H H 16.923 -7.070 5.858 1.00 . A A . 520 ILE H 1 1
7 15481 1 1 69 ILE HA H 17.640 -4.413 6.018 1.00 . A A . 520 ILE HA 1 1
7 15482 1 1 69 ILE HB H 15.911 -4.451 8.037 1.00 . A A . 520 ILE HB 1 1
7 15483 1 1 69 ILE HD11 H 13.381 -6.148 6.661 1.00 . A A . 520 ILE HD11 1 1
7 15484 1 1 69 ILE HD12 H 13.813 -7.835 6.939 1.00 . A A . 520 ILE HD12 1 1
7 15485 1 1 69 ILE HD13 H 14.533 -6.951 5.592 1.00 . A A . 520 ILE HD13 1 1
7 15486 1 1 69 ILE HG12 H 16.084 -7.184 7.459 1.00 . A A . 520 ILE HG12 1 1
7 15487 1 1 69 ILE HG13 H 14.936 -6.393 8.520 1.00 . A A . 520 ILE HG13 1 1
7 15488 1 1 69 ILE HG21 H 15.626 -3.456 5.743 1.00 . A A . 520 ILE HG21 1 1
7 15489 1 1 69 ILE HG22 H 14.141 -3.984 6.545 1.00 . A A . 520 ILE HG22 1 1
7 15490 1 1 69 ILE HG23 H 14.869 -4.976 5.278 1.00 . A A . 520 ILE HG23 1 1
7 15491 1 1 69 ILE N N 17.673 -6.486 6.092 1.00 . A A . 520 ILE N 1 1
7 15492 1 1 69 ILE O O 18.496 -6.018 8.697 1.00 . A A . 520 ILE O 1 1
7 15493 1 1 70 PRO C C 19.388 -4.436 10.606 1.00 . A A . 521 PRO C 1 1
7 15494 1 1 70 PRO CA C 19.704 -3.574 9.370 1.00 . A A . 521 PRO CA 1 1
7 15495 1 1 70 PRO CB C 19.481 -2.074 9.640 1.00 . A A . 521 PRO CB 1 1
7 15496 1 1 70 PRO CD C 18.664 -2.633 7.420 1.00 . A A . 521 PRO CD 1 1
7 15497 1 1 70 PRO CG C 18.723 -1.537 8.455 1.00 . A A . 521 PRO CG 1 1
7 15498 1 1 70 PRO HA H 20.739 -3.730 9.102 1.00 . A A . 521 PRO HA 1 1
7 15499 1 1 70 PRO HB2 H 18.922 -1.946 10.551 1.00 . A A . 521 PRO HB2 1 1
7 15500 1 1 70 PRO HB3 H 20.439 -1.586 9.738 1.00 . A A . 521 PRO HB3 1 1
7 15501 1 1 70 PRO HD2 H 17.708 -2.632 6.918 1.00 . A A . 521 PRO HD2 1 1
7 15502 1 1 70 PRO HD3 H 19.469 -2.527 6.709 1.00 . A A . 521 PRO HD3 1 1
7 15503 1 1 70 PRO HG2 H 17.724 -1.263 8.757 1.00 . A A . 521 PRO HG2 1 1
7 15504 1 1 70 PRO HG3 H 19.239 -0.676 8.055 1.00 . A A . 521 PRO HG3 1 1
7 15505 1 1 70 PRO N N 18.832 -3.841 8.225 1.00 . A A . 521 PRO N 1 1
7 15506 1 1 70 PRO O O 20.050 -5.450 10.830 1.00 . A A . 521 PRO O 1 1
7 15507 1 1 71 GLY C C 16.583 -4.921 12.900 1.00 . A A . 522 GLY C 1 1
7 15508 1 1 71 GLY CA C 18.074 -4.819 12.602 1.00 . A A . 522 GLY CA 1 1
7 15509 1 1 71 GLY H H 17.904 -3.229 11.215 1.00 . A A . 522 GLY H 1 1
7 15510 1 1 71 GLY HA2 H 18.464 -5.818 12.475 1.00 . A A . 522 GLY HA2 1 1
7 15511 1 1 71 GLY HA3 H 18.566 -4.367 13.451 1.00 . A A . 522 GLY HA3 1 1
7 15512 1 1 71 GLY N N 18.399 -4.043 11.415 1.00 . A A . 522 GLY N 1 1
7 15513 1 1 71 GLY O O 15.944 -5.916 12.565 1.00 . A A . 522 GLY O 1 1
7 15514 1 1 72 GLU C C 13.683 -4.301 12.827 1.00 . A A . 523 GLU C 1 1
7 15515 1 1 72 GLU CA C 14.623 -3.879 13.959 1.00 . A A . 523 GLU CA 1 1
7 15516 1 1 72 GLU CB C 14.241 -2.480 14.446 1.00 . A A . 523 GLU CB 1 1
7 15517 1 1 72 GLU CD C 13.754 -1.353 16.654 1.00 . A A . 523 GLU CD 1 1
7 15518 1 1 72 GLU CG C 14.748 -2.161 15.842 1.00 . A A . 523 GLU CG 1 1
7 15519 1 1 72 GLU H H 16.612 -3.149 13.828 1.00 . A A . 523 GLU H 1 1
7 15520 1 1 72 GLU HA H 14.502 -4.570 14.778 1.00 . A A . 523 GLU HA 1 1
7 15521 1 1 72 GLU HB2 H 14.649 -1.750 13.763 1.00 . A A . 523 GLU HB2 1 1
7 15522 1 1 72 GLU HB3 H 13.163 -2.395 14.448 1.00 . A A . 523 GLU HB3 1 1
7 15523 1 1 72 GLU HG2 H 14.943 -3.088 16.361 1.00 . A A . 523 GLU HG2 1 1
7 15524 1 1 72 GLU HG3 H 15.665 -1.599 15.759 1.00 . A A . 523 GLU HG3 1 1
7 15525 1 1 72 GLU N N 16.040 -3.901 13.567 1.00 . A A . 523 GLU N 1 1
7 15526 1 1 72 GLU O O 12.589 -4.818 13.075 1.00 . A A . 523 GLU O 1 1
7 15527 1 1 72 GLU OE1 O 12.607 -1.817 16.824 1.00 . A A . 523 GLU OE1 1 1
7 15528 1 1 72 GLU OE2 O 14.123 -0.255 17.121 1.00 . A A . 523 GLU OE2 1 1
7 15529 1 1 73 LEU C C 13.235 -5.962 10.289 1.00 . A A . 524 LEU C 1 1
7 15530 1 1 73 LEU CA C 13.280 -4.452 10.447 1.00 . A A . 524 LEU CA 1 1
7 15531 1 1 73 LEU CB C 13.788 -3.830 9.139 1.00 . A A . 524 LEU CB 1 1
7 15532 1 1 73 LEU CD1 C 16.136 -3.203 9.735 1.00 . A A . 524 LEU CD1 1 1
7 15533 1 1 73 LEU CD2 C 14.960 -1.950 7.929 1.00 . A A . 524 LEU CD2 1 1
7 15534 1 1 73 LEU CG C 14.794 -2.679 9.263 1.00 . A A . 524 LEU CG 1 1
7 15535 1 1 73 LEU H H 14.972 -3.685 11.451 1.00 . A A . 524 LEU H 1 1
7 15536 1 1 73 LEU HA H 12.280 -4.097 10.637 1.00 . A A . 524 LEU HA 1 1
7 15537 1 1 73 LEU HB2 H 14.243 -4.609 8.563 1.00 . A A . 524 LEU HB2 1 1
7 15538 1 1 73 LEU HB3 H 12.937 -3.475 8.597 1.00 . A A . 524 LEU HB3 1 1
7 15539 1 1 73 LEU HD11 H 16.868 -3.058 8.960 1.00 . A A . 524 LEU HD11 1 1
7 15540 1 1 73 LEU HD12 H 16.056 -4.261 9.957 1.00 . A A . 524 LEU HD12 1 1
7 15541 1 1 73 LEU HD13 H 16.437 -2.666 10.620 1.00 . A A . 524 LEU HD13 1 1
7 15542 1 1 73 LEU HD21 H 15.878 -2.268 7.456 1.00 . A A . 524 LEU HD21 1 1
7 15543 1 1 73 LEU HD22 H 14.997 -0.886 8.102 1.00 . A A . 524 LEU HD22 1 1
7 15544 1 1 73 LEU HD23 H 14.130 -2.177 7.280 1.00 . A A . 524 LEU HD23 1 1
7 15545 1 1 73 LEU HG H 14.435 -1.968 9.993 1.00 . A A . 524 LEU HG 1 1
7 15546 1 1 73 LEU N N 14.103 -4.087 11.591 1.00 . A A . 524 LEU N 1 1
7 15547 1 1 73 LEU O O 12.262 -6.511 9.779 1.00 . A A . 524 LEU O 1 1
7 15548 1 1 74 GLN C C 13.077 -8.696 11.219 1.00 . A A . 525 GLN C 1 1
7 15549 1 1 74 GLN CA C 14.348 -8.083 10.632 1.00 . A A . 525 GLN CA 1 1
7 15550 1 1 74 GLN CB C 15.598 -8.625 11.331 1.00 . A A . 525 GLN CB 1 1
7 15551 1 1 74 GLN CD C 17.620 -9.483 10.076 1.00 . A A . 525 GLN CD 1 1
7 15552 1 1 74 GLN CG C 16.891 -8.268 10.616 1.00 . A A . 525 GLN CG 1 1
7 15553 1 1 74 GLN H H 15.042 -6.149 11.131 1.00 . A A . 525 GLN H 1 1
7 15554 1 1 74 GLN HA H 14.398 -8.331 9.583 1.00 . A A . 525 GLN HA 1 1
7 15555 1 1 74 GLN HB2 H 15.647 -8.221 12.328 1.00 . A A . 525 GLN HB2 1 1
7 15556 1 1 74 GLN HB3 H 15.529 -9.701 11.389 1.00 . A A . 525 GLN HB3 1 1
7 15557 1 1 74 GLN HE21 H 18.494 -8.365 8.683 1.00 . A A . 525 GLN HE21 1 1
7 15558 1 1 74 GLN HE22 H 18.907 -10.042 8.668 1.00 . A A . 525 GLN HE22 1 1
7 15559 1 1 74 GLN HG2 H 16.660 -7.612 9.790 1.00 . A A . 525 GLN HG2 1 1
7 15560 1 1 74 GLN HG3 H 17.541 -7.756 11.310 1.00 . A A . 525 GLN HG3 1 1
7 15561 1 1 74 GLN N N 14.291 -6.635 10.731 1.00 . A A . 525 GLN N 1 1
7 15562 1 1 74 GLN NE2 N 18.421 -9.276 9.038 1.00 . A A . 525 GLN NE2 1 1
7 15563 1 1 74 GLN O O 12.311 -9.347 10.508 1.00 . A A . 525 GLN O 1 1
7 15564 1 1 74 GLN OE1 O 17.467 -10.592 10.586 1.00 . A A . 525 GLN OE1 1 1
7 15565 1 1 75 PRO C C 10.340 -8.365 12.595 1.00 . A A . 526 PRO C 1 1
7 15566 1 1 75 PRO CA C 11.609 -8.984 13.173 1.00 . A A . 526 PRO CA 1 1
7 15567 1 1 75 PRO CB C 11.783 -8.576 14.639 1.00 . A A . 526 PRO CB 1 1
7 15568 1 1 75 PRO CD C 13.644 -7.680 13.449 1.00 . A A . 526 PRO CD 1 1
7 15569 1 1 75 PRO CG C 12.716 -7.418 14.601 1.00 . A A . 526 PRO CG 1 1
7 15570 1 1 75 PRO HA H 11.548 -10.060 13.101 1.00 . A A . 526 PRO HA 1 1
7 15571 1 1 75 PRO HB2 H 10.825 -8.298 15.054 1.00 . A A . 526 PRO HB2 1 1
7 15572 1 1 75 PRO HB3 H 12.200 -9.399 15.199 1.00 . A A . 526 PRO HB3 1 1
7 15573 1 1 75 PRO HD2 H 13.952 -6.751 12.995 1.00 . A A . 526 PRO HD2 1 1
7 15574 1 1 75 PRO HD3 H 14.501 -8.245 13.778 1.00 . A A . 526 PRO HD3 1 1
7 15575 1 1 75 PRO HG2 H 12.163 -6.505 14.440 1.00 . A A . 526 PRO HG2 1 1
7 15576 1 1 75 PRO HG3 H 13.272 -7.363 15.524 1.00 . A A . 526 PRO HG3 1 1
7 15577 1 1 75 PRO N N 12.815 -8.472 12.521 1.00 . A A . 526 PRO N 1 1
7 15578 1 1 75 PRO O O 9.309 -9.033 12.482 1.00 . A A . 526 PRO O 1 1
7 15579 1 1 76 LEU C C 8.807 -7.009 10.365 1.00 . A A . 527 LEU C 1 1
7 15580 1 1 76 LEU CA C 9.247 -6.386 11.688 1.00 . A A . 527 LEU CA 1 1
7 15581 1 1 76 LEU CB C 9.555 -4.900 11.497 1.00 . A A . 527 LEU CB 1 1
7 15582 1 1 76 LEU CD1 C 9.521 -2.558 12.391 1.00 . A A . 527 LEU CD1 1 1
7 15583 1 1 76 LEU CD2 C 7.525 -4.036 12.689 1.00 . A A . 527 LEU CD2 1 1
7 15584 1 1 76 LEU CG C 9.044 -3.985 12.613 1.00 . A A . 527 LEU CG 1 1
7 15585 1 1 76 LEU H H 11.259 -6.586 12.353 1.00 . A A . 527 LEU H 1 1
7 15586 1 1 76 LEU HA H 8.442 -6.487 12.397 1.00 . A A . 527 LEU HA 1 1
7 15587 1 1 76 LEU HB2 H 10.625 -4.782 11.426 1.00 . A A . 527 LEU HB2 1 1
7 15588 1 1 76 LEU HB3 H 9.111 -4.577 10.568 1.00 . A A . 527 LEU HB3 1 1
7 15589 1 1 76 LEU HD11 H 9.121 -1.921 13.165 1.00 . A A . 527 LEU HD11 1 1
7 15590 1 1 76 LEU HD12 H 9.179 -2.210 11.427 1.00 . A A . 527 LEU HD12 1 1
7 15591 1 1 76 LEU HD13 H 10.600 -2.529 12.422 1.00 . A A . 527 LEU HD13 1 1
7 15592 1 1 76 LEU HD21 H 7.159 -3.138 13.166 1.00 . A A . 527 LEU HD21 1 1
7 15593 1 1 76 LEU HD22 H 7.224 -4.898 13.265 1.00 . A A . 527 LEU HD22 1 1
7 15594 1 1 76 LEU HD23 H 7.117 -4.107 11.693 1.00 . A A . 527 LEU HD23 1 1
7 15595 1 1 76 LEU HG H 9.440 -4.326 13.558 1.00 . A A . 527 LEU HG 1 1
7 15596 1 1 76 LEU N N 10.411 -7.078 12.238 1.00 . A A . 527 LEU N 1 1
7 15597 1 1 76 LEU O O 7.659 -7.430 10.220 1.00 . A A . 527 LEU O 1 1
7 15598 1 1 77 ALA C C 9.040 -9.117 8.234 1.00 . A A . 528 ALA C 1 1
7 15599 1 1 77 ALA CA C 9.429 -7.648 8.104 1.00 . A A . 528 ALA CA 1 1
7 15600 1 1 77 ALA CB C 10.626 -7.494 7.181 1.00 . A A . 528 ALA CB 1 1
7 15601 1 1 77 ALA H H 10.619 -6.720 9.578 1.00 . A A . 528 ALA H 1 1
7 15602 1 1 77 ALA HA H 8.600 -7.103 7.677 1.00 . A A . 528 ALA HA 1 1
7 15603 1 1 77 ALA HB1 H 11.524 -7.390 7.772 1.00 . A A . 528 ALA HB1 1 1
7 15604 1 1 77 ALA HB2 H 10.495 -6.614 6.567 1.00 . A A . 528 ALA HB2 1 1
7 15605 1 1 77 ALA HB3 H 10.710 -8.365 6.549 1.00 . A A . 528 ALA HB3 1 1
7 15606 1 1 77 ALA N N 9.724 -7.071 9.407 1.00 . A A . 528 ALA N 1 1
7 15607 1 1 77 ALA O O 8.194 -9.611 7.488 1.00 . A A . 528 ALA O 1 1
7 15608 1 1 78 SER C C 7.868 -11.426 9.638 1.00 . A A . 529 SER C 1 1
7 15609 1 1 78 SER CA C 9.362 -11.224 9.410 1.00 . A A . 529 SER CA 1 1
7 15610 1 1 78 SER CB C 10.151 -11.747 10.612 1.00 . A A . 529 SER CB 1 1
7 15611 1 1 78 SER H H 10.319 -9.365 9.754 1.00 . A A . 529 SER H 1 1
7 15612 1 1 78 SER HA H 9.660 -11.770 8.527 1.00 . A A . 529 SER HA 1 1
7 15613 1 1 78 SER HB2 H 11.208 -11.612 10.433 1.00 . A A . 529 SER HB2 1 1
7 15614 1 1 78 SER HB3 H 9.863 -11.198 11.496 1.00 . A A . 529 SER HB3 1 1
7 15615 1 1 78 SER HG H 10.710 -13.559 11.106 1.00 . A A . 529 SER HG 1 1
7 15616 1 1 78 SER N N 9.656 -9.811 9.188 1.00 . A A . 529 SER N 1 1
7 15617 1 1 78 SER O O 7.251 -12.302 9.031 1.00 . A A . 529 SER O 1 1
7 15618 1 1 78 SER OG O 9.899 -13.125 10.828 1.00 . A A . 529 SER OG 1 1
7 15619 1 1 79 GLU C C 5.055 -10.151 9.600 1.00 . A A . 530 GLU C 1 1
7 15620 1 1 79 GLU CA C 5.862 -10.670 10.788 1.00 . A A . 530 GLU CA 1 1
7 15621 1 1 79 GLU CB C 5.528 -9.858 12.042 1.00 . A A . 530 GLU CB 1 1
7 15622 1 1 79 GLU CD C 5.054 -11.361 14.015 1.00 . A A . 530 GLU CD 1 1
7 15623 1 1 79 GLU CG C 6.068 -10.469 13.324 1.00 . A A . 530 GLU CG 1 1
7 15624 1 1 79 GLU H H 7.833 -9.909 10.940 1.00 . A A . 530 GLU H 1 1
7 15625 1 1 79 GLU HA H 5.609 -11.705 10.959 1.00 . A A . 530 GLU HA 1 1
7 15626 1 1 79 GLU HB2 H 5.947 -8.868 11.937 1.00 . A A . 530 GLU HB2 1 1
7 15627 1 1 79 GLU HB3 H 4.454 -9.778 12.129 1.00 . A A . 530 GLU HB3 1 1
7 15628 1 1 79 GLU HG2 H 6.940 -11.060 13.087 1.00 . A A . 530 GLU HG2 1 1
7 15629 1 1 79 GLU HG3 H 6.345 -9.673 13.999 1.00 . A A . 530 GLU HG3 1 1
7 15630 1 1 79 GLU N N 7.290 -10.596 10.500 1.00 . A A . 530 GLU N 1 1
7 15631 1 1 79 GLU O O 3.928 -10.583 9.359 1.00 . A A . 530 GLU O 1 1
7 15632 1 1 79 GLU OE1 O 4.146 -10.821 14.682 1.00 . A A . 530 GLU OE1 1 1
7 15633 1 1 79 GLU OE2 O 5.169 -12.598 13.891 1.00 . A A . 530 GLU OE2 1 1
7 15634 1 1 80 LEU C C 5.046 -9.557 6.497 1.00 . A A . 531 LEU C 1 1
7 15635 1 1 80 LEU CA C 5.015 -8.615 7.699 1.00 . A A . 531 LEU CA 1 1
7 15636 1 1 80 LEU CB C 5.723 -7.308 7.340 1.00 . A A . 531 LEU CB 1 1
7 15637 1 1 80 LEU CD1 C 4.210 -5.663 8.469 1.00 . A A . 531 LEU CD1 1 1
7 15638 1 1 80 LEU CD2 C 5.601 -4.958 6.518 1.00 . A A . 531 LEU CD2 1 1
7 15639 1 1 80 LEU CG C 4.812 -6.096 7.141 1.00 . A A . 531 LEU CG 1 1
7 15640 1 1 80 LEU H H 6.551 -8.919 9.119 1.00 . A A . 531 LEU H 1 1
7 15641 1 1 80 LEU HA H 3.989 -8.401 7.951 1.00 . A A . 531 LEU HA 1 1
7 15642 1 1 80 LEU HB2 H 6.422 -7.077 8.131 1.00 . A A . 531 LEU HB2 1 1
7 15643 1 1 80 LEU HB3 H 6.280 -7.462 6.428 1.00 . A A . 531 LEU HB3 1 1
7 15644 1 1 80 LEU HD11 H 4.890 -5.913 9.270 1.00 . A A . 531 LEU HD11 1 1
7 15645 1 1 80 LEU HD12 H 3.271 -6.171 8.624 1.00 . A A . 531 LEU HD12 1 1
7 15646 1 1 80 LEU HD13 H 4.044 -4.596 8.458 1.00 . A A . 531 LEU HD13 1 1
7 15647 1 1 80 LEU HD21 H 6.630 -5.018 6.841 1.00 . A A . 531 LEU HD21 1 1
7 15648 1 1 80 LEU HD22 H 5.179 -4.015 6.829 1.00 . A A . 531 LEU HD22 1 1
7 15649 1 1 80 LEU HD23 H 5.556 -5.037 5.442 1.00 . A A . 531 LEU HD23 1 1
7 15650 1 1 80 LEU HG H 4.002 -6.356 6.466 1.00 . A A . 531 LEU HG 1 1
7 15651 1 1 80 LEU N N 5.652 -9.217 8.866 1.00 . A A . 531 LEU N 1 1
7 15652 1 1 80 LEU O O 4.330 -9.348 5.522 1.00 . A A . 531 LEU O 1 1
7 15653 1 1 81 SER C C 4.700 -12.010 4.930 1.00 . A A . 532 SER C 1 1
7 15654 1 1 81 SER CA C 6.050 -11.524 5.463 1.00 . A A . 532 SER CA 1 1
7 15655 1 1 81 SER CB C 6.889 -12.720 5.913 1.00 . A A . 532 SER CB 1 1
7 15656 1 1 81 SER H H 6.464 -10.675 7.356 1.00 . A A . 532 SER H 1 1
7 15657 1 1 81 SER HA H 6.570 -11.015 4.667 1.00 . A A . 532 SER HA 1 1
7 15658 1 1 81 SER HB2 H 7.501 -12.433 6.754 1.00 . A A . 532 SER HB2 1 1
7 15659 1 1 81 SER HB3 H 6.233 -13.528 6.204 1.00 . A A . 532 SER HB3 1 1
7 15660 1 1 81 SER HG H 7.212 -13.315 4.074 1.00 . A A . 532 SER HG 1 1
7 15661 1 1 81 SER N N 5.901 -10.573 6.561 1.00 . A A . 532 SER N 1 1
7 15662 1 1 81 SER O O 4.594 -12.388 3.763 1.00 . A A . 532 SER O 1 1
7 15663 1 1 81 SER OG O 7.733 -13.172 4.868 1.00 . A A . 532 SER OG 1 1
7 15664 1 1 82 LEU C C 1.253 -11.511 5.850 1.00 . A A . 533 LEU C 1 1
7 15665 1 1 82 LEU CA C 2.348 -12.444 5.344 1.00 . A A . 533 LEU CA 1 1
7 15666 1 1 82 LEU CB C 2.079 -13.883 5.812 1.00 . A A . 533 LEU CB 1 1
7 15667 1 1 82 LEU CD1 C -0.082 -13.709 4.484 1.00 . A A . 533 LEU CD1 1 1
7 15668 1 1 82 LEU CD2 C 0.630 -15.904 5.451 1.00 . A A . 533 LEU CD2 1 1
7 15669 1 1 82 LEU CG C 0.634 -14.396 5.646 1.00 . A A . 533 LEU CG 1 1
7 15670 1 1 82 LEU H H 3.804 -11.689 6.693 1.00 . A A . 533 LEU H 1 1
7 15671 1 1 82 LEU HA H 2.338 -12.426 4.264 1.00 . A A . 533 LEU HA 1 1
7 15672 1 1 82 LEU HB2 H 2.734 -14.542 5.260 1.00 . A A . 533 LEU HB2 1 1
7 15673 1 1 82 LEU HB3 H 2.339 -13.948 6.859 1.00 . A A . 533 LEU HB3 1 1
7 15674 1 1 82 LEU HD11 H -0.707 -12.912 4.862 1.00 . A A . 533 LEU HD11 1 1
7 15675 1 1 82 LEU HD12 H -0.699 -14.428 3.963 1.00 . A A . 533 LEU HD12 1 1
7 15676 1 1 82 LEU HD13 H 0.644 -13.300 3.799 1.00 . A A . 533 LEU HD13 1 1
7 15677 1 1 82 LEU HD21 H 1.571 -16.214 5.021 1.00 . A A . 533 LEU HD21 1 1
7 15678 1 1 82 LEU HD22 H -0.177 -16.179 4.787 1.00 . A A . 533 LEU HD22 1 1
7 15679 1 1 82 LEU HD23 H 0.492 -16.391 6.404 1.00 . A A . 533 LEU HD23 1 1
7 15680 1 1 82 LEU HG H 0.081 -14.178 6.548 1.00 . A A . 533 LEU HG 1 1
7 15681 1 1 82 LEU N N 3.672 -12.000 5.773 1.00 . A A . 533 LEU N 1 1
7 15682 1 1 82 LEU O O 0.327 -11.938 6.540 1.00 . A A . 533 LEU O 1 1
7 15683 1 1 83 LEU C C -0.843 -9.266 4.957 1.00 . A A . 534 LEU C 1 1
7 15684 1 1 83 LEU CA C 0.347 -9.272 5.914 1.00 . A A . 534 LEU CA 1 1
7 15685 1 1 83 LEU CB C 0.956 -7.872 6.004 1.00 . A A . 534 LEU CB 1 1
7 15686 1 1 83 LEU CD1 C 0.899 -6.270 7.936 1.00 . A A . 534 LEU CD1 1 1
7 15687 1 1 83 LEU CD2 C 1.540 -8.651 8.346 1.00 . A A . 534 LEU CD2 1 1
7 15688 1 1 83 LEU CG C 1.586 -7.495 7.352 1.00 . A A . 534 LEU CG 1 1
7 15689 1 1 83 LEU H H 2.107 -9.939 4.946 1.00 . A A . 534 LEU H 1 1
7 15690 1 1 83 LEU HA H -0.003 -9.568 6.884 1.00 . A A . 534 LEU HA 1 1
7 15691 1 1 83 LEU HB2 H 1.720 -7.793 5.246 1.00 . A A . 534 LEU HB2 1 1
7 15692 1 1 83 LEU HB3 H 0.181 -7.154 5.782 1.00 . A A . 534 LEU HB3 1 1
7 15693 1 1 83 LEU HD11 H 1.277 -6.084 8.930 1.00 . A A . 534 LEU HD11 1 1
7 15694 1 1 83 LEU HD12 H -0.166 -6.443 7.981 1.00 . A A . 534 LEU HD12 1 1
7 15695 1 1 83 LEU HD13 H 1.098 -5.414 7.309 1.00 . A A . 534 LEU HD13 1 1
7 15696 1 1 83 LEU HD21 H 0.523 -8.799 8.678 1.00 . A A . 534 LEU HD21 1 1
7 15697 1 1 83 LEU HD22 H 2.167 -8.422 9.194 1.00 . A A . 534 LEU HD22 1 1
7 15698 1 1 83 LEU HD23 H 1.897 -9.551 7.866 1.00 . A A . 534 LEU HD23 1 1
7 15699 1 1 83 LEU HG H 2.620 -7.245 7.186 1.00 . A A . 534 LEU HG 1 1
7 15700 1 1 83 LEU N N 1.351 -10.236 5.498 1.00 . A A . 534 LEU N 1 1
7 15701 1 1 83 LEU O O -1.898 -8.722 5.277 1.00 . A A . 534 LEU O 1 1
7 15702 1 1 84 LEU C C -1.300 -10.677 1.539 1.00 . A A . 535 LEU C 1 1
7 15703 1 1 84 LEU CA C -1.745 -9.931 2.797 1.00 . A A . 535 LEU CA 1 1
7 15704 1 1 84 LEU CB C -2.203 -8.512 2.436 1.00 . A A . 535 LEU CB 1 1
7 15705 1 1 84 LEU CD1 C -4.305 -9.472 1.457 1.00 . A A . 535 LEU CD1 1 1
7 15706 1 1 84 LEU CD2 C -3.823 -7.026 1.228 1.00 . A A . 535 LEU CD2 1 1
7 15707 1 1 84 LEU CG C -3.217 -8.420 1.293 1.00 . A A . 535 LEU CG 1 1
7 15708 1 1 84 LEU H H 0.188 -10.295 3.579 1.00 . A A . 535 LEU H 1 1
7 15709 1 1 84 LEU HA H -2.573 -10.463 3.241 1.00 . A A . 535 LEU HA 1 1
7 15710 1 1 84 LEU HB2 H -2.645 -8.065 3.315 1.00 . A A . 535 LEU HB2 1 1
7 15711 1 1 84 LEU HB3 H -1.333 -7.937 2.162 1.00 . A A . 535 LEU HB3 1 1
7 15712 1 1 84 LEU HD11 H -4.835 -9.300 2.383 1.00 . A A . 535 LEU HD11 1 1
7 15713 1 1 84 LEU HD12 H -3.857 -10.454 1.477 1.00 . A A . 535 LEU HD12 1 1
7 15714 1 1 84 LEU HD13 H -4.995 -9.408 0.630 1.00 . A A . 535 LEU HD13 1 1
7 15715 1 1 84 LEU HD21 H -3.351 -6.465 0.435 1.00 . A A . 535 LEU HD21 1 1
7 15716 1 1 84 LEU HD22 H -3.667 -6.520 2.169 1.00 . A A . 535 LEU HD22 1 1
7 15717 1 1 84 LEU HD23 H -4.883 -7.102 1.032 1.00 . A A . 535 LEU HD23 1 1
7 15718 1 1 84 LEU HG H -2.706 -8.607 0.358 1.00 . A A . 535 LEU HG 1 1
7 15719 1 1 84 LEU N N -0.673 -9.875 3.785 1.00 . A A . 535 LEU N 1 1
7 15720 1 1 84 LEU O O -1.452 -10.184 0.423 1.00 . A A . 535 LEU O 1 1
7 15721 1 1 85 ILE C C -0.179 -14.131 0.941 1.00 . A A . 536 ILE C 1 1
7 15722 1 1 85 ILE CA C -0.284 -12.660 0.579 1.00 . A A . 536 ILE CA 1 1
7 15723 1 1 85 ILE CB C 1.062 -12.128 0.006 1.00 . A A . 536 ILE CB 1 1
7 15724 1 1 85 ILE CD1 C 2.982 -13.089 1.422 1.00 . A A . 536 ILE CD1 1 1
7 15725 1 1 85 ILE CG1 C 2.214 -13.150 0.116 1.00 . A A . 536 ILE CG1 1 1
7 15726 1 1 85 ILE CG2 C 1.437 -10.825 0.686 1.00 . A A . 536 ILE CG2 1 1
7 15727 1 1 85 ILE H H -0.639 -12.223 2.623 1.00 . A A . 536 ILE H 1 1
7 15728 1 1 85 ILE HA H -1.033 -12.560 -0.195 1.00 . A A . 536 ILE HA 1 1
7 15729 1 1 85 ILE HB H 0.900 -11.906 -1.036 1.00 . A A . 536 ILE HB 1 1
7 15730 1 1 85 ILE HD11 H 3.189 -14.092 1.765 1.00 . A A . 536 ILE HD11 1 1
7 15731 1 1 85 ILE HD12 H 2.395 -12.569 2.163 1.00 . A A . 536 ILE HD12 1 1
7 15732 1 1 85 ILE HD13 H 3.916 -12.563 1.265 1.00 . A A . 536 ILE HD13 1 1
7 15733 1 1 85 ILE HG12 H 1.823 -14.148 0.010 1.00 . A A . 536 ILE HG12 1 1
7 15734 1 1 85 ILE HG13 H 2.917 -12.965 -0.684 1.00 . A A . 536 ILE HG13 1 1
7 15735 1 1 85 ILE HG21 H 2.445 -10.559 0.417 1.00 . A A . 536 ILE HG21 1 1
7 15736 1 1 85 ILE HG22 H 1.365 -10.948 1.758 1.00 . A A . 536 ILE HG22 1 1
7 15737 1 1 85 ILE HG23 H 0.756 -10.047 0.366 1.00 . A A . 536 ILE HG23 1 1
7 15738 1 1 85 ILE N N -0.744 -11.869 1.717 1.00 . A A . 536 ILE N 1 1
7 15739 1 1 85 ILE O O 0.339 -14.492 1.995 1.00 . A A . 536 ILE O 1 1
7 15740 1 1 86 ALA C C -0.324 -17.179 -0.963 1.00 . A A . 537 ALA C 1 1
7 15741 1 1 86 ALA CA C -0.670 -16.409 0.299 1.00 . A A . 537 ALA CA 1 1
7 15742 1 1 86 ALA CB C -2.029 -16.832 0.803 1.00 . A A . 537 ALA CB 1 1
7 15743 1 1 86 ALA H H -1.099 -14.632 -0.756 1.00 . A A . 537 ALA H 1 1
7 15744 1 1 86 ALA HA H 0.060 -16.622 1.065 1.00 . A A . 537 ALA HA 1 1
7 15745 1 1 86 ALA HB1 H -2.570 -17.314 0.000 1.00 . A A . 537 ALA HB1 1 1
7 15746 1 1 86 ALA HB2 H -2.571 -15.956 1.131 1.00 . A A . 537 ALA HB2 1 1
7 15747 1 1 86 ALA HB3 H -1.912 -17.518 1.628 1.00 . A A . 537 ALA HB3 1 1
7 15748 1 1 86 ALA N N -0.689 -14.979 0.064 1.00 . A A . 537 ALA N 1 1
7 15749 1 1 86 ALA O O -1.178 -17.377 -1.824 1.00 . A A . 537 ALA O 1 1
7 15750 1 1 87 ASP C C 1.326 -17.543 -3.489 1.00 . A A . 538 ASP C 1 1
7 15751 1 1 87 ASP CA C 1.376 -18.387 -2.220 1.00 . A A . 538 ASP CA 1 1
7 15752 1 1 87 ASP CB C 0.520 -19.646 -2.394 1.00 . A A . 538 ASP CB 1 1
7 15753 1 1 87 ASP CG C 1.360 -20.889 -2.614 1.00 . A A . 538 ASP CG 1 1
7 15754 1 1 87 ASP H H 1.554 -17.445 -0.333 1.00 . A A . 538 ASP H 1 1
7 15755 1 1 87 ASP HA H 2.394 -18.682 -2.042 1.00 . A A . 538 ASP HA 1 1
7 15756 1 1 87 ASP HB2 H -0.079 -19.791 -1.508 1.00 . A A . 538 ASP HB2 1 1
7 15757 1 1 87 ASP HB3 H -0.131 -19.517 -3.246 1.00 . A A . 538 ASP HB3 1 1
7 15758 1 1 87 ASP N N 0.924 -17.625 -1.061 1.00 . A A . 538 ASP N 1 1
7 15759 1 1 87 ASP O O 2.348 -17.318 -4.138 1.00 . A A . 538 ASP O 1 1
7 15760 1 1 87 ASP OD1 O 2.014 -20.984 -3.673 1.00 . A A . 538 ASP OD1 1 1
7 15761 1 1 87 ASP OD2 O 1.362 -21.768 -1.726 1.00 . A A . 538 ASP OD2 1 1
7 15762 1 1 88 ASP C C -0.381 -14.816 -4.670 1.00 . A A . 539 ASP C 1 1
7 15763 1 1 88 ASP CA C -0.060 -16.268 -5.030 1.00 . A A . 539 ASP CA 1 1
7 15764 1 1 88 ASP CB C -1.187 -16.849 -5.884 1.00 . A A . 539 ASP CB 1 1
7 15765 1 1 88 ASP CG C -0.682 -17.439 -7.186 1.00 . A A . 539 ASP CG 1 1
7 15766 1 1 88 ASP H H -0.643 -17.303 -3.276 1.00 . A A . 539 ASP H 1 1
7 15767 1 1 88 ASP HA H 0.858 -16.290 -5.598 1.00 . A A . 539 ASP HA 1 1
7 15768 1 1 88 ASP HB2 H -1.684 -17.628 -5.327 1.00 . A A . 539 ASP HB2 1 1
7 15769 1 1 88 ASP HB3 H -1.896 -16.068 -6.115 1.00 . A A . 539 ASP HB3 1 1
7 15770 1 1 88 ASP N N 0.132 -17.084 -3.837 1.00 . A A . 539 ASP N 1 1
7 15771 1 1 88 ASP O O -0.709 -14.014 -5.545 1.00 . A A . 539 ASP O 1 1
7 15772 1 1 88 ASP OD1 O 0.227 -16.839 -7.798 1.00 . A A . 539 ASP OD1 1 1
7 15773 1 1 88 ASP OD2 O -1.195 -18.503 -7.594 1.00 . A A . 539 ASP OD2 1 1
7 15774 1 1 89 VAL C C -1.973 -12.695 -3.278 1.00 . A A . 540 VAL C 1 1
7 15775 1 1 89 VAL CA C -0.559 -13.134 -2.925 1.00 . A A . 540 VAL CA 1 1
7 15776 1 1 89 VAL CB C 0.435 -12.122 -3.526 1.00 . A A . 540 VAL CB 1 1
7 15777 1 1 89 VAL CG1 C 0.124 -10.694 -3.065 1.00 . A A . 540 VAL CG1 1 1
7 15778 1 1 89 VAL CG2 C 1.864 -12.514 -3.176 1.00 . A A . 540 VAL CG2 1 1
7 15779 1 1 89 VAL H H -0.010 -15.154 -2.734 1.00 . A A . 540 VAL H 1 1
7 15780 1 1 89 VAL HA H -0.445 -13.120 -1.854 1.00 . A A . 540 VAL HA 1 1
7 15781 1 1 89 VAL HB H 0.334 -12.157 -4.600 1.00 . A A . 540 VAL HB 1 1
7 15782 1 1 89 VAL HG11 H 0.975 -10.058 -3.252 1.00 . A A . 540 VAL HG11 1 1
7 15783 1 1 89 VAL HG12 H -0.098 -10.691 -2.009 1.00 . A A . 540 VAL HG12 1 1
7 15784 1 1 89 VAL HG13 H -0.731 -10.317 -3.608 1.00 . A A . 540 VAL HG13 1 1
7 15785 1 1 89 VAL HG21 H 1.870 -13.501 -2.737 1.00 . A A . 540 VAL HG21 1 1
7 15786 1 1 89 VAL HG22 H 2.270 -11.806 -2.471 1.00 . A A . 540 VAL HG22 1 1
7 15787 1 1 89 VAL HG23 H 2.465 -12.517 -4.072 1.00 . A A . 540 VAL HG23 1 1
7 15788 1 1 89 VAL N N -0.282 -14.482 -3.386 1.00 . A A . 540 VAL N 1 1
7 15789 1 1 89 VAL O O -2.586 -13.200 -4.219 1.00 . A A . 540 VAL O 1 1
7 15790 1 1 90 SER C C -3.615 -10.111 -3.862 1.00 . A A . 541 SER C 1 1
7 15791 1 1 90 SER CA C -3.763 -11.144 -2.759 1.00 . A A . 541 SER CA 1 1
7 15792 1 1 90 SER CB C -4.294 -10.513 -1.469 1.00 . A A . 541 SER CB 1 1
7 15793 1 1 90 SER H H -1.897 -11.348 -1.835 1.00 . A A . 541 SER H 1 1
7 15794 1 1 90 SER HA H -4.431 -11.928 -3.087 1.00 . A A . 541 SER HA 1 1
7 15795 1 1 90 SER HB2 H -3.986 -11.116 -0.622 1.00 . A A . 541 SER HB2 1 1
7 15796 1 1 90 SER HB3 H -3.890 -9.518 -1.365 1.00 . A A . 541 SER HB3 1 1
7 15797 1 1 90 SER HG H -6.079 -11.286 -1.236 1.00 . A A . 541 SER HG 1 1
7 15798 1 1 90 SER N N -2.456 -11.718 -2.533 1.00 . A A . 541 SER N 1 1
7 15799 1 1 90 SER O O -3.545 -8.908 -3.615 1.00 . A A . 541 SER O 1 1
7 15800 1 1 90 SER OG O -5.709 -10.435 -1.483 1.00 . A A . 541 SER OG 1 1
7 15801 1 1 91 GLU C C -4.238 -8.630 -6.365 1.00 . A A . 542 GLU C 1 1
7 15802 1 1 91 GLU CA C -3.274 -9.808 -6.260 1.00 . A A . 542 GLU CA 1 1
7 15803 1 1 91 GLU CB C -3.345 -10.710 -7.485 1.00 . A A . 542 GLU CB 1 1
7 15804 1 1 91 GLU CD C -4.794 -11.901 -9.179 1.00 . A A . 542 GLU CD 1 1
7 15805 1 1 91 GLU CG C -4.738 -10.860 -8.078 1.00 . A A . 542 GLU CG 1 1
7 15806 1 1 91 GLU H H -3.514 -11.598 -5.178 1.00 . A A . 542 GLU H 1 1
7 15807 1 1 91 GLU HA H -2.271 -9.414 -6.190 1.00 . A A . 542 GLU HA 1 1
7 15808 1 1 91 GLU HB2 H -2.688 -10.317 -8.245 1.00 . A A . 542 GLU HB2 1 1
7 15809 1 1 91 GLU HB3 H -2.994 -11.691 -7.188 1.00 . A A . 542 GLU HB3 1 1
7 15810 1 1 91 GLU HG2 H -5.420 -11.152 -7.294 1.00 . A A . 542 GLU HG2 1 1
7 15811 1 1 91 GLU HG3 H -5.047 -9.908 -8.487 1.00 . A A . 542 GLU HG3 1 1
7 15812 1 1 91 GLU N N -3.498 -10.623 -5.077 1.00 . A A . 542 GLU N 1 1
7 15813 1 1 91 GLU O O -3.809 -7.503 -6.611 1.00 . A A . 542 GLU O 1 1
7 15814 1 1 91 GLU OE1 O -4.460 -11.563 -10.334 1.00 . A A . 542 GLU OE1 1 1
7 15815 1 1 91 GLU OE2 O -5.171 -13.055 -8.886 1.00 . A A . 542 GLU OE2 1 1
7 15816 1 1 92 GLN C C -6.011 -6.661 -5.268 1.00 . A A . 543 GLN C 1 1
7 15817 1 1 92 GLN CA C -6.487 -7.763 -6.210 1.00 . A A . 543 GLN CA 1 1
7 15818 1 1 92 GLN CB C -7.885 -8.240 -5.809 1.00 . A A . 543 GLN CB 1 1
7 15819 1 1 92 GLN CD C -8.239 -10.732 -6.020 1.00 . A A . 543 GLN CD 1 1
7 15820 1 1 92 GLN CG C -8.412 -9.375 -6.672 1.00 . A A . 543 GLN CG 1 1
7 15821 1 1 92 GLN H H -5.835 -9.767 -5.941 1.00 . A A . 543 GLN H 1 1
7 15822 1 1 92 GLN HA H -6.510 -7.381 -7.221 1.00 . A A . 543 GLN HA 1 1
7 15823 1 1 92 GLN HB2 H -7.855 -8.582 -4.784 1.00 . A A . 543 GLN HB2 1 1
7 15824 1 1 92 GLN HB3 H -8.572 -7.411 -5.883 1.00 . A A . 543 GLN HB3 1 1
7 15825 1 1 92 GLN HE21 H -7.569 -11.495 -7.731 1.00 . A A . 543 GLN HE21 1 1
7 15826 1 1 92 GLN HE22 H -7.650 -12.593 -6.400 1.00 . A A . 543 GLN HE22 1 1
7 15827 1 1 92 GLN HG2 H -9.464 -9.212 -6.855 1.00 . A A . 543 GLN HG2 1 1
7 15828 1 1 92 GLN HG3 H -7.881 -9.371 -7.612 1.00 . A A . 543 GLN HG3 1 1
7 15829 1 1 92 GLN N N -5.529 -8.861 -6.156 1.00 . A A . 543 GLN N 1 1
7 15830 1 1 92 GLN NE2 N -7.772 -11.705 -6.796 1.00 . A A . 543 GLN NE2 1 1
7 15831 1 1 92 GLN O O -5.960 -5.480 -5.619 1.00 . A A . 543 GLN O 1 1
7 15832 1 1 92 GLN OE1 O -8.520 -10.906 -4.835 1.00 . A A . 543 GLN OE1 1 1
7 15833 1 1 93 GLU C C -3.745 -5.638 -3.479 1.00 . A A . 544 GLU C 1 1
7 15834 1 1 93 GLU CA C -5.103 -6.192 -3.059 1.00 . A A . 544 GLU CA 1 1
7 15835 1 1 93 GLU CB C -4.988 -6.916 -1.719 1.00 . A A . 544 GLU CB 1 1
7 15836 1 1 93 GLU CD C -7.237 -6.678 -0.595 1.00 . A A . 544 GLU CD 1 1
7 15837 1 1 93 GLU CG C -6.270 -7.612 -1.296 1.00 . A A . 544 GLU CG 1 1
7 15838 1 1 93 GLU H H -5.662 -8.048 -3.881 1.00 . A A . 544 GLU H 1 1
7 15839 1 1 93 GLU HA H -5.798 -5.374 -2.957 1.00 . A A . 544 GLU HA 1 1
7 15840 1 1 93 GLU HB2 H -4.204 -7.656 -1.788 1.00 . A A . 544 GLU HB2 1 1
7 15841 1 1 93 GLU HB3 H -4.726 -6.197 -0.957 1.00 . A A . 544 GLU HB3 1 1
7 15842 1 1 93 GLU HG2 H -6.753 -8.013 -2.175 1.00 . A A . 544 GLU HG2 1 1
7 15843 1 1 93 GLU HG3 H -6.021 -8.419 -0.625 1.00 . A A . 544 GLU HG3 1 1
7 15844 1 1 93 GLU N N -5.622 -7.088 -4.076 1.00 . A A . 544 GLU N 1 1
7 15845 1 1 93 GLU O O -3.402 -4.503 -3.153 1.00 . A A . 544 GLU O 1 1
7 15846 1 1 93 GLU OE1 O -7.288 -5.488 -0.969 1.00 . A A . 544 GLU OE1 1 1
7 15847 1 1 93 GLU OE2 O -7.943 -7.138 0.327 1.00 . A A . 544 GLU OE2 1 1
7 15848 1 1 94 LEU C C -1.691 -4.737 -5.393 1.00 . A A . 545 LEU C 1 1
7 15849 1 1 94 LEU CA C -1.630 -6.048 -4.623 1.00 . A A . 545 LEU CA 1 1
7 15850 1 1 94 LEU CB C -1.003 -7.150 -5.487 1.00 . A A . 545 LEU CB 1 1
7 15851 1 1 94 LEU CD1 C 1.259 -6.058 -5.443 1.00 . A A . 545 LEU CD1 1 1
7 15852 1 1 94 LEU CD2 C 0.816 -7.954 -7.008 1.00 . A A . 545 LEU CD2 1 1
7 15853 1 1 94 LEU CG C 0.218 -6.739 -6.316 1.00 . A A . 545 LEU CG 1 1
7 15854 1 1 94 LEU H H -3.282 -7.358 -4.403 1.00 . A A . 545 LEU H 1 1
7 15855 1 1 94 LEU HA H -1.030 -5.905 -3.756 1.00 . A A . 545 LEU HA 1 1
7 15856 1 1 94 LEU HB2 H -0.708 -7.960 -4.836 1.00 . A A . 545 LEU HB2 1 1
7 15857 1 1 94 LEU HB3 H -1.757 -7.517 -6.164 1.00 . A A . 545 LEU HB3 1 1
7 15858 1 1 94 LEU HD11 H 2.019 -5.618 -6.070 1.00 . A A . 545 LEU HD11 1 1
7 15859 1 1 94 LEU HD12 H 1.712 -6.786 -4.789 1.00 . A A . 545 LEU HD12 1 1
7 15860 1 1 94 LEU HD13 H 0.786 -5.287 -4.853 1.00 . A A . 545 LEU HD13 1 1
7 15861 1 1 94 LEU HD21 H 0.355 -8.079 -7.977 1.00 . A A . 545 LEU HD21 1 1
7 15862 1 1 94 LEU HD22 H 0.638 -8.834 -6.407 1.00 . A A . 545 LEU HD22 1 1
7 15863 1 1 94 LEU HD23 H 1.879 -7.810 -7.131 1.00 . A A . 545 LEU HD23 1 1
7 15864 1 1 94 LEU HG H -0.092 -6.038 -7.076 1.00 . A A . 545 LEU HG 1 1
7 15865 1 1 94 LEU N N -2.963 -6.457 -4.187 1.00 . A A . 545 LEU N 1 1
7 15866 1 1 94 LEU O O -0.983 -3.781 -5.072 1.00 . A A . 545 LEU O 1 1
7 15867 1 1 95 GLU C C -3.462 -2.405 -6.323 1.00 . A A . 546 GLU C 1 1
7 15868 1 1 95 GLU CA C -2.742 -3.467 -7.151 1.00 . A A . 546 GLU CA 1 1
7 15869 1 1 95 GLU CB C -3.530 -3.760 -8.429 1.00 . A A . 546 GLU CB 1 1
7 15870 1 1 95 GLU CD C -2.555 -3.506 -10.747 1.00 . A A . 546 GLU CD 1 1
7 15871 1 1 95 GLU CG C -3.212 -2.809 -9.571 1.00 . A A . 546 GLU CG 1 1
7 15872 1 1 95 GLU H H -3.129 -5.459 -6.567 1.00 . A A . 546 GLU H 1 1
7 15873 1 1 95 GLU HA H -1.763 -3.098 -7.417 1.00 . A A . 546 GLU HA 1 1
7 15874 1 1 95 GLU HB2 H -3.307 -4.766 -8.752 1.00 . A A . 546 GLU HB2 1 1
7 15875 1 1 95 GLU HB3 H -4.586 -3.686 -8.212 1.00 . A A . 546 GLU HB3 1 1
7 15876 1 1 95 GLU HG2 H -4.129 -2.354 -9.911 1.00 . A A . 546 GLU HG2 1 1
7 15877 1 1 95 GLU HG3 H -2.543 -2.041 -9.207 1.00 . A A . 546 GLU HG3 1 1
7 15878 1 1 95 GLU N N -2.567 -4.679 -6.375 1.00 . A A . 546 GLU N 1 1
7 15879 1 1 95 GLU O O -3.337 -1.204 -6.588 1.00 . A A . 546 GLU O 1 1
7 15880 1 1 95 GLU OE1 O -2.836 -4.704 -10.959 1.00 . A A . 546 GLU OE1 1 1
7 15881 1 1 95 GLU OE2 O -1.758 -2.855 -11.455 1.00 . A A . 546 GLU OE2 1 1
7 15882 1 1 96 ASP C C -4.121 -1.170 -3.524 1.00 . A A . 547 ASP C 1 1
7 15883 1 1 96 ASP CA C -5.001 -1.950 -4.484 1.00 . A A . 547 ASP CA 1 1
7 15884 1 1 96 ASP CB C -6.057 -2.722 -3.695 1.00 . A A . 547 ASP CB 1 1
7 15885 1 1 96 ASP CG C -7.155 -3.275 -4.582 1.00 . A A . 547 ASP CG 1 1
7 15886 1 1 96 ASP H H -4.289 -3.833 -5.161 1.00 . A A . 547 ASP H 1 1
7 15887 1 1 96 ASP HA H -5.502 -1.250 -5.133 1.00 . A A . 547 ASP HA 1 1
7 15888 1 1 96 ASP HB2 H -5.584 -3.543 -3.183 1.00 . A A . 547 ASP HB2 1 1
7 15889 1 1 96 ASP HB3 H -6.507 -2.060 -2.967 1.00 . A A . 547 ASP HB3 1 1
7 15890 1 1 96 ASP N N -4.231 -2.859 -5.327 1.00 . A A . 547 ASP N 1 1
7 15891 1 1 96 ASP O O -4.211 0.056 -3.447 1.00 . A A . 547 ASP O 1 1
7 15892 1 1 96 ASP OD1 O -7.319 -2.764 -5.710 1.00 . A A . 547 ASP OD1 1 1
7 15893 1 1 96 ASP OD2 O -7.849 -4.217 -4.148 1.00 . A A . 547 ASP OD2 1 1
7 15894 1 1 97 TYR C C -1.317 -0.432 -2.506 1.00 . A A . 548 TYR C 1 1
7 15895 1 1 97 TYR CA C -2.431 -1.209 -1.814 1.00 . A A . 548 TYR CA 1 1
7 15896 1 1 97 TYR CB C -1.889 -2.196 -0.782 1.00 . A A . 548 TYR CB 1 1
7 15897 1 1 97 TYR CD1 C 0.006 -3.223 -2.081 1.00 . A A . 548 TYR CD1 1 1
7 15898 1 1 97 TYR CD2 C -1.613 -4.677 -1.117 1.00 . A A . 548 TYR CD2 1 1
7 15899 1 1 97 TYR CE1 C 0.687 -4.312 -2.577 1.00 . A A . 548 TYR CE1 1 1
7 15900 1 1 97 TYR CE2 C -0.935 -5.766 -1.601 1.00 . A A . 548 TYR CE2 1 1
7 15901 1 1 97 TYR CG C -1.154 -3.385 -1.345 1.00 . A A . 548 TYR CG 1 1
7 15902 1 1 97 TYR CZ C 0.216 -5.583 -2.331 1.00 . A A . 548 TYR CZ 1 1
7 15903 1 1 97 TYR H H -3.258 -2.848 -2.858 1.00 . A A . 548 TYR H 1 1
7 15904 1 1 97 TYR HA H -3.051 -0.492 -1.296 1.00 . A A . 548 TYR HA 1 1
7 15905 1 1 97 TYR HB2 H -1.209 -1.678 -0.129 1.00 . A A . 548 TYR HB2 1 1
7 15906 1 1 97 TYR HB3 H -2.718 -2.571 -0.200 1.00 . A A . 548 TYR HB3 1 1
7 15907 1 1 97 TYR HD1 H 0.375 -2.229 -2.272 1.00 . A A . 548 TYR HD1 1 1
7 15908 1 1 97 TYR HD2 H -2.516 -4.826 -0.549 1.00 . A A . 548 TYR HD2 1 1
7 15909 1 1 97 TYR HE1 H 1.579 -4.165 -3.154 1.00 . A A . 548 TYR HE1 1 1
7 15910 1 1 97 TYR HE2 H -1.318 -6.755 -1.424 1.00 . A A . 548 TYR HE2 1 1
7 15911 1 1 97 TYR HH H 0.276 -7.310 -3.169 1.00 . A A . 548 TYR HH 1 1
7 15912 1 1 97 TYR N N -3.286 -1.873 -2.774 1.00 . A A . 548 TYR N 1 1
7 15913 1 1 97 TYR O O -0.862 0.588 -1.989 1.00 . A A . 548 TYR O 1 1
7 15914 1 1 97 TYR OH O 0.900 -6.674 -2.814 1.00 . A A . 548 TYR OH 1 1
7 15915 1 1 98 ILE C C -0.388 1.253 -4.758 1.00 . A A . 549 ILE C 1 1
7 15916 1 1 98 ILE CA C 0.133 -0.137 -4.421 1.00 . A A . 549 ILE CA 1 1
7 15917 1 1 98 ILE CB C 0.575 -0.828 -5.730 1.00 . A A . 549 ILE CB 1 1
7 15918 1 1 98 ILE CD1 C 1.463 -3.026 -6.639 1.00 . A A . 549 ILE CD1 1 1
7 15919 1 1 98 ILE CG1 C 1.320 -2.125 -5.434 1.00 . A A . 549 ILE CG1 1 1
7 15920 1 1 98 ILE CG2 C 1.471 0.110 -6.531 1.00 . A A . 549 ILE CG2 1 1
7 15921 1 1 98 ILE H H -1.303 -1.674 -4.096 1.00 . A A . 549 ILE H 1 1
7 15922 1 1 98 ILE HA H 0.996 -0.042 -3.774 1.00 . A A . 549 ILE HA 1 1
7 15923 1 1 98 ILE HB H -0.305 -1.043 -6.317 1.00 . A A . 549 ILE HB 1 1
7 15924 1 1 98 ILE HD11 H 2.230 -3.760 -6.446 1.00 . A A . 549 ILE HD11 1 1
7 15925 1 1 98 ILE HD12 H 1.743 -2.434 -7.498 1.00 . A A . 549 ILE HD12 1 1
7 15926 1 1 98 ILE HD13 H 0.525 -3.524 -6.832 1.00 . A A . 549 ILE HD13 1 1
7 15927 1 1 98 ILE HG12 H 2.310 -1.884 -5.090 1.00 . A A . 549 ILE HG12 1 1
7 15928 1 1 98 ILE HG13 H 0.796 -2.671 -4.666 1.00 . A A . 549 ILE HG13 1 1
7 15929 1 1 98 ILE HG21 H 1.996 0.772 -5.853 1.00 . A A . 549 ILE HG21 1 1
7 15930 1 1 98 ILE HG22 H 0.867 0.693 -7.209 1.00 . A A . 549 ILE HG22 1 1
7 15931 1 1 98 ILE HG23 H 2.187 -0.470 -7.093 1.00 . A A . 549 ILE HG23 1 1
7 15932 1 1 98 ILE N N -0.897 -0.874 -3.696 1.00 . A A . 549 ILE N 1 1
7 15933 1 1 98 ILE O O 0.224 2.261 -4.399 1.00 . A A . 549 ILE O 1 1
7 15934 1 1 99 ARG C C -2.326 3.441 -4.550 1.00 . A A . 550 ARG C 1 1
7 15935 1 1 99 ARG CA C -2.134 2.584 -5.797 1.00 . A A . 550 ARG CA 1 1
7 15936 1 1 99 ARG CB C -3.469 2.384 -6.519 1.00 . A A . 550 ARG CB 1 1
7 15937 1 1 99 ARG CD C -5.716 1.271 -6.581 1.00 . A A . 550 ARG CD 1 1
7 15938 1 1 99 ARG CG C -4.447 1.494 -5.773 1.00 . A A . 550 ARG CG 1 1
7 15939 1 1 99 ARG CZ C -6.323 -0.189 -8.477 1.00 . A A . 550 ARG CZ 1 1
7 15940 1 1 99 ARG H H -1.988 0.470 -5.688 1.00 . A A . 550 ARG H 1 1
7 15941 1 1 99 ARG HA H -1.449 3.091 -6.461 1.00 . A A . 550 ARG HA 1 1
7 15942 1 1 99 ARG HB2 H -3.934 3.348 -6.664 1.00 . A A . 550 ARG HB2 1 1
7 15943 1 1 99 ARG HB3 H -3.278 1.938 -7.485 1.00 . A A . 550 ARG HB3 1 1
7 15944 1 1 99 ARG HD2 H -6.557 1.248 -5.905 1.00 . A A . 550 ARG HD2 1 1
7 15945 1 1 99 ARG HD3 H -5.832 2.091 -7.272 1.00 . A A . 550 ARG HD3 1 1
7 15946 1 1 99 ARG HE H -5.133 -0.711 -6.964 1.00 . A A . 550 ARG HE 1 1
7 15947 1 1 99 ARG HG2 H -3.981 0.542 -5.581 1.00 . A A . 550 ARG HG2 1 1
7 15948 1 1 99 ARG HG3 H -4.706 1.965 -4.836 1.00 . A A . 550 ARG HG3 1 1
7 15949 1 1 99 ARG HH11 H -7.144 1.658 -8.560 1.00 . A A . 550 ARG HH11 1 1
7 15950 1 1 99 ARG HH12 H -7.550 0.606 -9.873 1.00 . A A . 550 ARG HH12 1 1
7 15951 1 1 99 ARG HH21 H -5.672 -2.090 -8.689 1.00 . A A . 550 ARG HH21 1 1
7 15952 1 1 99 ARG HH22 H -6.716 -1.518 -9.947 1.00 . A A . 550 ARG HH22 1 1
7 15953 1 1 99 ARG N N -1.535 1.305 -5.437 1.00 . A A . 550 ARG N 1 1
7 15954 1 1 99 ARG NE N -5.674 0.017 -7.332 1.00 . A A . 550 ARG NE 1 1
7 15955 1 1 99 ARG NH1 N -7.066 0.771 -9.013 1.00 . A A . 550 ARG NH1 1 1
7 15956 1 1 99 ARG NH2 N -6.229 -1.362 -9.088 1.00 . A A . 550 ARG NH2 1 1
7 15957 1 1 99 ARG O O -2.202 4.665 -4.599 1.00 . A A . 550 ARG O 1 1
7 15958 1 1 100 HIS C C -1.579 4.311 -1.816 1.00 . A A . 551 HIS C 1 1
7 15959 1 1 100 HIS CA C -2.809 3.478 -2.159 1.00 . A A . 551 HIS CA 1 1
7 15960 1 1 100 HIS CB C -3.093 2.473 -1.040 1.00 . A A . 551 HIS CB 1 1
7 15961 1 1 100 HIS CD2 C -5.296 1.463 -0.113 1.00 . A A . 551 HIS CD2 1 1
7 15962 1 1 100 HIS CE1 C -6.523 3.280 -0.152 1.00 . A A . 551 HIS CE1 1 1
7 15963 1 1 100 HIS CG C -4.522 2.467 -0.592 1.00 . A A . 551 HIS CG 1 1
7 15964 1 1 100 HIS H H -2.690 1.806 -3.454 1.00 . A A . 551 HIS H 1 1
7 15965 1 1 100 HIS HA H -3.655 4.137 -2.264 1.00 . A A . 551 HIS HA 1 1
7 15966 1 1 100 HIS HB2 H -2.851 1.480 -1.389 1.00 . A A . 551 HIS HB2 1 1
7 15967 1 1 100 HIS HB3 H -2.477 2.709 -0.186 1.00 . A A . 551 HIS HB3 1 1
7 15968 1 1 100 HIS HD1 H -5.048 4.485 -0.898 1.00 . A A . 551 HIS HD1 1 1
7 15969 1 1 100 HIS HD2 H -4.996 0.435 0.032 1.00 . A A . 551 HIS HD2 1 1
7 15970 1 1 100 HIS HE1 H -7.355 3.960 -0.048 1.00 . A A . 551 HIS HE1 1 1
7 15971 1 1 100 HIS HE2 H -7.323 1.489 0.438 1.00 . A A . 551 HIS HE2 1 1
7 15972 1 1 100 HIS N N -2.616 2.783 -3.429 1.00 . A A . 551 HIS N 1 1
7 15973 1 1 100 HIS ND1 N -5.321 3.592 -0.604 1.00 . A A . 551 HIS ND1 1 1
7 15974 1 1 100 HIS NE2 N -6.534 1.995 0.151 1.00 . A A . 551 HIS NE2 1 1
7 15975 1 1 100 HIS O O -1.693 5.461 -1.391 1.00 . A A . 551 HIS O 1 1
7 15976 1 1 101 VAL C C 1.064 5.558 -2.723 1.00 . A A . 552 VAL C 1 1
7 15977 1 1 101 VAL CA C 0.849 4.413 -1.737 1.00 . A A . 552 VAL CA 1 1
7 15978 1 1 101 VAL CB C 2.045 3.445 -1.813 1.00 . A A . 552 VAL CB 1 1
7 15979 1 1 101 VAL CG1 C 3.341 4.157 -1.455 1.00 . A A . 552 VAL CG1 1 1
7 15980 1 1 101 VAL CG2 C 1.819 2.249 -0.902 1.00 . A A . 552 VAL CG2 1 1
7 15981 1 1 101 VAL H H -0.376 2.808 -2.362 1.00 . A A . 552 VAL H 1 1
7 15982 1 1 101 VAL HA H 0.797 4.815 -0.736 1.00 . A A . 552 VAL HA 1 1
7 15983 1 1 101 VAL HB H 2.125 3.085 -2.828 1.00 . A A . 552 VAL HB 1 1
7 15984 1 1 101 VAL HG11 H 4.180 3.518 -1.687 1.00 . A A . 552 VAL HG11 1 1
7 15985 1 1 101 VAL HG12 H 3.346 4.389 -0.400 1.00 . A A . 552 VAL HG12 1 1
7 15986 1 1 101 VAL HG13 H 3.419 5.072 -2.025 1.00 . A A . 552 VAL HG13 1 1
7 15987 1 1 101 VAL HG21 H 2.345 2.399 0.029 1.00 . A A . 552 VAL HG21 1 1
7 15988 1 1 101 VAL HG22 H 2.186 1.354 -1.383 1.00 . A A . 552 VAL HG22 1 1
7 15989 1 1 101 VAL HG23 H 0.762 2.141 -0.703 1.00 . A A . 552 VAL HG23 1 1
7 15990 1 1 101 VAL N N -0.402 3.725 -2.014 1.00 . A A . 552 VAL N 1 1
7 15991 1 1 101 VAL O O 1.678 6.572 -2.391 1.00 . A A . 552 VAL O 1 1
7 15992 1 1 102 LEU C C -0.302 7.551 -4.731 1.00 . A A . 553 LEU C 1 1
7 15993 1 1 102 LEU CA C 0.679 6.402 -4.977 1.00 . A A . 553 LEU CA 1 1
7 15994 1 1 102 LEU CB C 0.435 5.765 -6.355 1.00 . A A . 553 LEU CB 1 1
7 15995 1 1 102 LEU CD1 C 0.640 6.497 -8.749 1.00 . A A . 553 LEU CD1 1 1
7 15996 1 1 102 LEU CD2 C -1.603 6.480 -7.641 1.00 . A A . 553 LEU CD2 1 1
7 15997 1 1 102 LEU CG C -0.109 6.702 -7.440 1.00 . A A . 553 LEU CG 1 1
7 15998 1 1 102 LEU H H 0.069 4.555 -4.140 1.00 . A A . 553 LEU H 1 1
7 15999 1 1 102 LEU HA H 1.685 6.789 -4.942 1.00 . A A . 553 LEU HA 1 1
7 16000 1 1 102 LEU HB2 H 1.370 5.353 -6.703 1.00 . A A . 553 LEU HB2 1 1
7 16001 1 1 102 LEU HB3 H -0.268 4.954 -6.229 1.00 . A A . 553 LEU HB3 1 1
7 16002 1 1 102 LEU HD11 H 1.031 5.492 -8.785 1.00 . A A . 553 LEU HD11 1 1
7 16003 1 1 102 LEU HD12 H 1.454 7.203 -8.812 1.00 . A A . 553 LEU HD12 1 1
7 16004 1 1 102 LEU HD13 H -0.036 6.650 -9.578 1.00 . A A . 553 LEU HD13 1 1
7 16005 1 1 102 LEU HD21 H -2.043 7.354 -8.098 1.00 . A A . 553 LEU HD21 1 1
7 16006 1 1 102 LEU HD22 H -2.074 6.300 -6.686 1.00 . A A . 553 LEU HD22 1 1
7 16007 1 1 102 LEU HD23 H -1.757 5.624 -8.281 1.00 . A A . 553 LEU HD23 1 1
7 16008 1 1 102 LEU HG H 0.040 7.724 -7.130 1.00 . A A . 553 LEU HG 1 1
7 16009 1 1 102 LEU N N 0.549 5.386 -3.938 1.00 . A A . 553 LEU N 1 1
7 16010 1 1 102 LEU O O 0.102 8.707 -4.621 1.00 . A A . 553 LEU O 1 1
7 16011 1 1 103 ASN C C -2.279 9.609 -4.752 1.00 . A A . 554 ASN C 1 1
7 16012 1 1 103 ASN CA C -2.667 8.171 -4.395 1.00 . A A . 554 ASN CA 1 1
7 16013 1 1 103 ASN CB C -3.097 8.109 -2.929 1.00 . A A . 554 ASN CB 1 1
7 16014 1 1 103 ASN CG C -1.960 8.434 -1.979 1.00 . A A . 554 ASN CG 1 1
7 16015 1 1 103 ASN H H -1.821 6.259 -4.730 1.00 . A A . 554 ASN H 1 1
7 16016 1 1 103 ASN HA H -3.505 7.882 -5.009 1.00 . A A . 554 ASN HA 1 1
7 16017 1 1 103 ASN HB2 H -3.894 8.818 -2.763 1.00 . A A . 554 ASN HB2 1 1
7 16018 1 1 103 ASN HB3 H -3.454 7.113 -2.708 1.00 . A A . 554 ASN HB3 1 1
7 16019 1 1 103 ASN HD21 H -2.977 9.980 -1.252 1.00 . A A . 554 ASN HD21 1 1
7 16020 1 1 103 ASN HD22 H -1.417 9.716 -0.559 1.00 . A A . 554 ASN HD22 1 1
7 16021 1 1 103 ASN N N -1.587 7.205 -4.638 1.00 . A A . 554 ASN N 1 1
7 16022 1 1 103 ASN ND2 N -2.136 9.483 -1.182 1.00 . A A . 554 ASN ND2 1 1
7 16023 1 1 103 ASN O O -1.803 10.358 -3.901 1.00 . A A . 554 ASN O 1 1
7 16024 1 1 103 ASN OD1 O -0.936 7.753 -1.962 1.00 . A A . 554 ASN OD1 1 1
7 16025 1 1 104 ARG C C -2.400 11.518 -7.962 1.00 . A A . 555 ARG C 1 1
7 16026 1 1 104 ARG CA C -2.188 11.353 -6.455 1.00 . A A . 555 ARG CA 1 1
7 16027 1 1 104 ARG CB C -0.752 11.735 -6.075 1.00 . A A . 555 ARG CB 1 1
7 16028 1 1 104 ARG CD C 0.766 13.233 -4.746 1.00 . A A . 555 ARG CD 1 1
7 16029 1 1 104 ARG CG C -0.673 12.828 -5.020 1.00 . A A . 555 ARG CG 1 1
7 16030 1 1 104 ARG CZ C 2.572 14.484 -5.863 1.00 . A A . 555 ARG CZ 1 1
7 16031 1 1 104 ARG H H -2.895 9.361 -6.643 1.00 . A A . 555 ARG H 1 1
7 16032 1 1 104 ARG HA H -2.865 12.021 -5.944 1.00 . A A . 555 ARG HA 1 1
7 16033 1 1 104 ARG HB2 H -0.247 10.860 -5.695 1.00 . A A . 555 ARG HB2 1 1
7 16034 1 1 104 ARG HB3 H -0.238 12.083 -6.958 1.00 . A A . 555 ARG HB3 1 1
7 16035 1 1 104 ARG HD2 H 0.782 13.906 -3.900 1.00 . A A . 555 ARG HD2 1 1
7 16036 1 1 104 ARG HD3 H 1.338 12.348 -4.510 1.00 . A A . 555 ARG HD3 1 1
7 16037 1 1 104 ARG HE H 0.867 13.914 -6.732 1.00 . A A . 555 ARG HE 1 1
7 16038 1 1 104 ARG HG2 H -1.219 13.691 -5.368 1.00 . A A . 555 ARG HG2 1 1
7 16039 1 1 104 ARG HG3 H -1.116 12.464 -4.105 1.00 . A A . 555 ARG HG3 1 1
7 16040 1 1 104 ARG HH11 H 2.934 14.049 -3.922 1.00 . A A . 555 ARG HH11 1 1
7 16041 1 1 104 ARG HH12 H 4.187 14.928 -4.732 1.00 . A A . 555 ARG HH12 1 1
7 16042 1 1 104 ARG HH21 H 2.515 15.069 -7.798 1.00 . A A . 555 ARG HH21 1 1
7 16043 1 1 104 ARG HH22 H 3.949 15.507 -6.931 1.00 . A A . 555 ARG HH22 1 1
7 16044 1 1 104 ARG N N -2.500 9.995 -6.009 1.00 . A A . 555 ARG N 1 1
7 16045 1 1 104 ARG NE N 1.376 13.901 -5.894 1.00 . A A . 555 ARG NE 1 1
7 16046 1 1 104 ARG NH1 N 3.290 14.488 -4.747 1.00 . A A . 555 ARG NH1 1 1
7 16047 1 1 104 ARG NH2 N 3.052 15.068 -6.954 1.00 . A A . 555 ARG NH2 1 1
7 16048 1 1 104 ARG O O -3.267 12.281 -8.387 1.00 . A A . 555 ARG O 1 1
7 16049 1 1 105 PRO C C -2.717 9.925 -10.850 1.00 . A A . 556 PRO C 1 1
7 16050 1 1 105 PRO CA C -1.721 10.917 -10.252 1.00 . A A . 556 PRO CA 1 1
7 16051 1 1 105 PRO CB C -0.304 10.587 -10.709 1.00 . A A . 556 PRO CB 1 1
7 16052 1 1 105 PRO CD C -0.531 9.891 -8.406 1.00 . A A . 556 PRO CD 1 1
7 16053 1 1 105 PRO CG C 0.198 9.606 -9.701 1.00 . A A . 556 PRO CG 1 1
7 16054 1 1 105 PRO HA H -1.977 11.919 -10.564 1.00 . A A . 556 PRO HA 1 1
7 16055 1 1 105 PRO HB2 H -0.334 10.158 -11.700 1.00 . A A . 556 PRO HB2 1 1
7 16056 1 1 105 PRO HB3 H 0.294 11.485 -10.716 1.00 . A A . 556 PRO HB3 1 1
7 16057 1 1 105 PRO HD2 H -0.944 8.981 -8.000 1.00 . A A . 556 PRO HD2 1 1
7 16058 1 1 105 PRO HD3 H 0.138 10.349 -7.698 1.00 . A A . 556 PRO HD3 1 1
7 16059 1 1 105 PRO HG2 H -0.014 8.601 -10.034 1.00 . A A . 556 PRO HG2 1 1
7 16060 1 1 105 PRO HG3 H 1.262 9.737 -9.565 1.00 . A A . 556 PRO HG3 1 1
7 16061 1 1 105 PRO N N -1.608 10.819 -8.799 1.00 . A A . 556 PRO N 1 1
7 16062 1 1 105 PRO O O -3.532 10.289 -11.698 1.00 . A A . 556 PRO O 1 1
7 16063 1 1 106 LYS C C -4.928 7.749 -10.342 1.00 . A A . 557 LYS C 1 1
7 16064 1 1 106 LYS CA C -3.524 7.630 -10.928 1.00 . A A . 557 LYS CA 1 1
7 16065 1 1 106 LYS CB C -2.943 6.246 -10.629 1.00 . A A . 557 LYS CB 1 1
7 16066 1 1 106 LYS CD C -3.240 4.041 -11.808 1.00 . A A . 557 LYS CD 1 1
7 16067 1 1 106 LYS CE C -2.264 2.983 -12.298 1.00 . A A . 557 LYS CE 1 1
7 16068 1 1 106 LYS CG C -2.634 5.434 -11.878 1.00 . A A . 557 LYS CG 1 1
7 16069 1 1 106 LYS H H -1.963 8.435 -9.750 1.00 . A A . 557 LYS H 1 1
7 16070 1 1 106 LYS HA H -3.588 7.753 -11.998 1.00 . A A . 557 LYS HA 1 1
7 16071 1 1 106 LYS HB2 H -2.026 6.367 -10.072 1.00 . A A . 557 LYS HB2 1 1
7 16072 1 1 106 LYS HB3 H -3.648 5.691 -10.028 1.00 . A A . 557 LYS HB3 1 1
7 16073 1 1 106 LYS HD2 H -3.505 3.825 -10.784 1.00 . A A . 557 LYS HD2 1 1
7 16074 1 1 106 LYS HD3 H -4.126 4.013 -12.425 1.00 . A A . 557 LYS HD3 1 1
7 16075 1 1 106 LYS HE2 H -1.392 2.995 -11.662 1.00 . A A . 557 LYS HE2 1 1
7 16076 1 1 106 LYS HE3 H -2.740 2.016 -12.235 1.00 . A A . 557 LYS HE3 1 1
7 16077 1 1 106 LYS HG2 H -3.039 5.948 -12.736 1.00 . A A . 557 LYS HG2 1 1
7 16078 1 1 106 LYS HG3 H -1.563 5.347 -11.981 1.00 . A A . 557 LYS HG3 1 1
7 16079 1 1 106 LYS HZ1 H -2.417 2.654 -14.355 1.00 . A A . 557 LYS HZ1 1 1
7 16080 1 1 106 LYS HZ2 H -0.841 2.965 -13.826 1.00 . A A . 557 LYS HZ2 1 1
7 16081 1 1 106 LYS HZ3 H -1.956 4.230 -13.946 1.00 . A A . 557 LYS HZ3 1 1
7 16082 1 1 106 LYS N N -2.638 8.670 -10.418 1.00 . A A . 557 LYS N 1 1
7 16083 1 1 106 LYS NZ N -1.840 3.225 -13.705 1.00 . A A . 557 LYS NZ 1 1
7 16084 1 1 106 LYS O O -5.115 7.730 -9.126 1.00 . A A . 557 LYS O 1 1
7 16085 1 1 107 TRP C C -7.873 6.623 -10.422 1.00 . A A . 558 TRP C 1 1
7 16086 1 1 107 TRP CA C -7.308 7.978 -10.834 1.00 . A A . 558 TRP CA 1 1
7 16087 1 1 107 TRP CB C -8.151 8.601 -11.947 1.00 . A A . 558 TRP CB 1 1
7 16088 1 1 107 TRP CD1 C -7.013 8.386 -14.220 1.00 . A A . 558 TRP CD1 1 1
7 16089 1 1 107 TRP CD2 C -8.641 6.894 -13.864 1.00 . A A . 558 TRP CD2 1 1
7 16090 1 1 107 TRP CE2 C -8.102 6.672 -15.144 1.00 . A A . 558 TRP CE2 1 1
7 16091 1 1 107 TRP CE3 C -9.681 6.076 -13.416 1.00 . A A . 558 TRP CE3 1 1
7 16092 1 1 107 TRP CG C -7.928 7.993 -13.291 1.00 . A A . 558 TRP CG 1 1
7 16093 1 1 107 TRP CH2 C -9.591 4.876 -15.520 1.00 . A A . 558 TRP CH2 1 1
7 16094 1 1 107 TRP CZ2 C -8.570 5.664 -15.983 1.00 . A A . 558 TRP CZ2 1 1
7 16095 1 1 107 TRP CZ3 C -10.145 5.076 -14.248 1.00 . A A . 558 TRP CZ3 1 1
7 16096 1 1 107 TRP H H -5.686 7.866 -12.183 1.00 . A A . 558 TRP H 1 1
7 16097 1 1 107 TRP HA H -7.340 8.629 -9.973 1.00 . A A . 558 TRP HA 1 1
7 16098 1 1 107 TRP HB2 H -9.196 8.489 -11.702 1.00 . A A . 558 TRP HB2 1 1
7 16099 1 1 107 TRP HB3 H -7.913 9.650 -12.016 1.00 . A A . 558 TRP HB3 1 1
7 16100 1 1 107 TRP HD1 H -6.319 9.203 -14.084 1.00 . A A . 558 TRP HD1 1 1
7 16101 1 1 107 TRP HE1 H -6.559 7.686 -16.138 1.00 . A A . 558 TRP HE1 1 1
7 16102 1 1 107 TRP HE3 H -10.121 6.216 -12.440 1.00 . A A . 558 TRP HE3 1 1
7 16103 1 1 107 TRP HH2 H -9.985 4.083 -16.136 1.00 . A A . 558 TRP HH2 1 1
7 16104 1 1 107 TRP HZ2 H -8.154 5.496 -16.965 1.00 . A A . 558 TRP HZ2 1 1
7 16105 1 1 107 TRP HZ3 H -10.950 4.435 -13.918 1.00 . A A . 558 TRP HZ3 1 1
7 16106 1 1 107 TRP N N -5.910 7.865 -11.229 1.00 . A A . 558 TRP N 1 1
7 16107 1 1 107 TRP NE1 N -7.110 7.599 -15.337 1.00 . A A . 558 TRP NE1 1 1
7 16108 1 1 107 TRP O O -8.802 6.543 -9.612 1.00 . A A . 558 TRP O 1 1
7 16109 1 1 108 LEU C C -7.822 4.010 -9.157 1.00 . A A . 559 LEU C 1 1
7 16110 1 1 108 LEU CA C -7.794 4.209 -10.671 1.00 . A A . 559 LEU CA 1 1
7 16111 1 1 108 LEU CB C -6.892 3.158 -11.325 1.00 . A A . 559 LEU CB 1 1
7 16112 1 1 108 LEU CD1 C -8.868 1.788 -12.041 1.00 . A A . 559 LEU CD1 1 1
7 16113 1 1 108 LEU CD2 C -7.709 3.268 -13.692 1.00 . A A . 559 LEU CD2 1 1
7 16114 1 1 108 LEU CG C -7.532 2.375 -12.472 1.00 . A A . 559 LEU CG 1 1
7 16115 1 1 108 LEU H H -6.593 5.668 -11.633 1.00 . A A . 559 LEU H 1 1
7 16116 1 1 108 LEU HA H -8.797 4.107 -11.058 1.00 . A A . 559 LEU HA 1 1
7 16117 1 1 108 LEU HB2 H -6.012 3.656 -11.705 1.00 . A A . 559 LEU HB2 1 1
7 16118 1 1 108 LEU HB3 H -6.585 2.452 -10.567 1.00 . A A . 559 LEU HB3 1 1
7 16119 1 1 108 LEU HD11 H -8.895 1.708 -10.964 1.00 . A A . 559 LEU HD11 1 1
7 16120 1 1 108 LEU HD12 H -8.988 0.807 -12.478 1.00 . A A . 559 LEU HD12 1 1
7 16121 1 1 108 LEU HD13 H -9.669 2.431 -12.374 1.00 . A A . 559 LEU HD13 1 1
7 16122 1 1 108 LEU HD21 H -7.771 4.298 -13.376 1.00 . A A . 559 LEU HD21 1 1
7 16123 1 1 108 LEU HD22 H -8.615 2.994 -14.210 1.00 . A A . 559 LEU HD22 1 1
7 16124 1 1 108 LEU HD23 H -6.865 3.144 -14.353 1.00 . A A . 559 LEU HD23 1 1
7 16125 1 1 108 LEU HG H -6.882 1.557 -12.748 1.00 . A A . 559 LEU HG 1 1
7 16126 1 1 108 LEU N N -7.322 5.552 -10.988 1.00 . A A . 559 LEU N 1 1
7 16127 1 1 108 LEU O O -8.586 3.191 -8.645 1.00 . A A . 559 LEU O 1 1
7 16128 1 1 109 MET C C -8.383 5.107 -6.463 1.00 . A A . 560 MET C 1 1
7 16129 1 1 109 MET CA C -7.001 4.735 -6.986 1.00 . A A . 560 MET CA 1 1
7 16130 1 1 109 MET CB C -5.943 5.690 -6.426 1.00 . A A . 560 MET CB 1 1
7 16131 1 1 109 MET CE C -7.131 3.703 -3.574 1.00 . A A . 560 MET CE 1 1
7 16132 1 1 109 MET CG C -5.999 5.850 -4.915 1.00 . A A . 560 MET CG 1 1
7 16133 1 1 109 MET H H -6.456 5.454 -8.895 1.00 . A A . 560 MET H 1 1
7 16134 1 1 109 MET HA H -6.770 3.726 -6.692 1.00 . A A . 560 MET HA 1 1
7 16135 1 1 109 MET HB2 H -4.965 5.319 -6.690 1.00 . A A . 560 MET HB2 1 1
7 16136 1 1 109 MET HB3 H -6.081 6.664 -6.873 1.00 . A A . 560 MET HB3 1 1
7 16137 1 1 109 MET HE1 H -7.451 2.971 -4.300 1.00 . A A . 560 MET HE1 1 1
7 16138 1 1 109 MET HE2 H -7.845 4.511 -3.540 1.00 . A A . 560 MET HE2 1 1
7 16139 1 1 109 MET HE3 H -7.063 3.240 -2.601 1.00 . A A . 560 MET HE3 1 1
7 16140 1 1 109 MET HG2 H -5.327 6.644 -4.625 1.00 . A A . 560 MET HG2 1 1
7 16141 1 1 109 MET HG3 H -7.009 6.113 -4.631 1.00 . A A . 560 MET HG3 1 1
7 16142 1 1 109 MET N N -7.021 4.798 -8.440 1.00 . A A . 560 MET N 1 1
7 16143 1 1 109 MET O O -8.890 4.513 -5.512 1.00 . A A . 560 MET O 1 1
7 16144 1 1 109 MET SD S -5.527 4.347 -4.042 1.00 . A A . 560 MET SD 1 1
7 16145 1 1 110 LEU C C -11.339 5.458 -7.125 1.00 . A A . 561 LEU C 1 1
7 16146 1 1 110 LEU CA C -10.332 6.539 -6.784 1.00 . A A . 561 LEU CA 1 1
7 16147 1 1 110 LEU CB C -10.667 7.835 -7.532 1.00 . A A . 561 LEU CB 1 1
7 16148 1 1 110 LEU CD1 C -12.946 7.497 -8.539 1.00 . A A . 561 LEU CD1 1 1
7 16149 1 1 110 LEU CD2 C -12.759 8.108 -6.117 1.00 . A A . 561 LEU CD2 1 1
7 16150 1 1 110 LEU CG C -12.143 8.274 -7.507 1.00 . A A . 561 LEU CG 1 1
7 16151 1 1 110 LEU H H -8.536 6.489 -7.890 1.00 . A A . 561 LEU H 1 1
7 16152 1 1 110 LEU HA H -10.358 6.723 -5.721 1.00 . A A . 561 LEU HA 1 1
7 16153 1 1 110 LEU HB2 H -10.072 8.628 -7.109 1.00 . A A . 561 LEU HB2 1 1
7 16154 1 1 110 LEU HB3 H -10.376 7.710 -8.564 1.00 . A A . 561 LEU HB3 1 1
7 16155 1 1 110 LEU HD11 H -13.745 8.118 -8.915 1.00 . A A . 561 LEU HD11 1 1
7 16156 1 1 110 LEU HD12 H -13.362 6.613 -8.080 1.00 . A A . 561 LEU HD12 1 1
7 16157 1 1 110 LEU HD13 H -12.300 7.208 -9.356 1.00 . A A . 561 LEU HD13 1 1
7 16158 1 1 110 LEU HD21 H -13.796 7.825 -6.217 1.00 . A A . 561 LEU HD21 1 1
7 16159 1 1 110 LEU HD22 H -12.696 9.043 -5.577 1.00 . A A . 561 LEU HD22 1 1
7 16160 1 1 110 LEU HD23 H -12.231 7.342 -5.572 1.00 . A A . 561 LEU HD23 1 1
7 16161 1 1 110 LEU HG H -12.198 9.321 -7.770 1.00 . A A . 561 LEU HG 1 1
7 16162 1 1 110 LEU N N -8.994 6.083 -7.129 1.00 . A A . 561 LEU N 1 1
7 16163 1 1 110 LEU O O -12.327 5.273 -6.420 1.00 . A A . 561 LEU O 1 1
7 16164 1 1 111 LYS C C -12.066 2.627 -7.497 1.00 . A A . 562 LYS C 1 1
7 16165 1 1 111 LYS CA C -11.959 3.649 -8.621 1.00 . A A . 562 LYS CA 1 1
7 16166 1 1 111 LYS CB C -11.438 2.981 -9.897 1.00 . A A . 562 LYS CB 1 1
7 16167 1 1 111 LYS CD C -11.962 0.534 -9.632 1.00 . A A . 562 LYS CD 1 1
7 16168 1 1 111 LYS CE C -11.455 -0.541 -10.580 1.00 . A A . 562 LYS CE 1 1
7 16169 1 1 111 LYS CG C -12.298 1.821 -10.372 1.00 . A A . 562 LYS CG 1 1
7 16170 1 1 111 LYS H H -10.260 4.919 -8.728 1.00 . A A . 562 LYS H 1 1
7 16171 1 1 111 LYS HA H -12.936 4.069 -8.811 1.00 . A A . 562 LYS HA 1 1
7 16172 1 1 111 LYS HB2 H -11.399 3.719 -10.685 1.00 . A A . 562 LYS HB2 1 1
7 16173 1 1 111 LYS HB3 H -10.440 2.610 -9.714 1.00 . A A . 562 LYS HB3 1 1
7 16174 1 1 111 LYS HD2 H -11.199 0.740 -8.897 1.00 . A A . 562 LYS HD2 1 1
7 16175 1 1 111 LYS HD3 H -12.853 0.173 -9.138 1.00 . A A . 562 LYS HD3 1 1
7 16176 1 1 111 LYS HE2 H -12.303 -1.033 -11.034 1.00 . A A . 562 LYS HE2 1 1
7 16177 1 1 111 LYS HE3 H -10.857 -0.073 -11.348 1.00 . A A . 562 LYS HE3 1 1
7 16178 1 1 111 LYS HG2 H -13.336 2.061 -10.201 1.00 . A A . 562 LYS HG2 1 1
7 16179 1 1 111 LYS HG3 H -12.131 1.672 -11.429 1.00 . A A . 562 LYS HG3 1 1
7 16180 1 1 111 LYS HZ1 H -9.646 -1.223 -9.785 1.00 . A A . 562 LYS HZ1 1 1
7 16181 1 1 111 LYS HZ2 H -10.628 -2.452 -10.408 1.00 . A A . 562 LYS HZ2 1 1
7 16182 1 1 111 LYS HZ3 H -11.010 -1.736 -8.924 1.00 . A A . 562 LYS HZ3 1 1
7 16183 1 1 111 LYS N N -11.073 4.731 -8.207 1.00 . A A . 562 LYS N 1 1
7 16184 1 1 111 LYS NZ N -10.627 -1.559 -9.874 1.00 . A A . 562 LYS NZ 1 1
7 16185 1 1 111 LYS O O -13.150 2.131 -7.184 1.00 . A A . 562 LYS O 1 1
7 16186 1 1 112 VAL C C -11.658 1.984 -4.578 1.00 . A A . 563 VAL C 1 1
7 16187 1 1 112 VAL CA C -10.873 1.415 -5.755 1.00 . A A . 563 VAL CA 1 1
7 16188 1 1 112 VAL CB C -9.409 1.152 -5.336 1.00 . A A . 563 VAL CB 1 1
7 16189 1 1 112 VAL CG1 C -9.321 0.639 -3.903 1.00 . A A . 563 VAL CG1 1 1
7 16190 1 1 112 VAL CG2 C -8.755 0.170 -6.295 1.00 . A A . 563 VAL CG2 1 1
7 16191 1 1 112 VAL H H -10.104 2.795 -7.156 1.00 . A A . 563 VAL H 1 1
7 16192 1 1 112 VAL HA H -11.319 0.482 -6.067 1.00 . A A . 563 VAL HA 1 1
7 16193 1 1 112 VAL HB H -8.869 2.090 -5.396 1.00 . A A . 563 VAL HB 1 1
7 16194 1 1 112 VAL HG11 H -10.191 0.039 -3.682 1.00 . A A . 563 VAL HG11 1 1
7 16195 1 1 112 VAL HG12 H -9.277 1.476 -3.223 1.00 . A A . 563 VAL HG12 1 1
7 16196 1 1 112 VAL HG13 H -8.431 0.038 -3.791 1.00 . A A . 563 VAL HG13 1 1
7 16197 1 1 112 VAL HG21 H -9.444 -0.633 -6.514 1.00 . A A . 563 VAL HG21 1 1
7 16198 1 1 112 VAL HG22 H -7.862 -0.236 -5.843 1.00 . A A . 563 VAL HG22 1 1
7 16199 1 1 112 VAL HG23 H -8.495 0.681 -7.211 1.00 . A A . 563 VAL HG23 1 1
7 16200 1 1 112 VAL N N -10.927 2.345 -6.871 1.00 . A A . 563 VAL N 1 1
7 16201 1 1 112 VAL O O -12.551 1.332 -4.028 1.00 . A A . 563 VAL O 1 1
7 16202 1 1 113 LYS C C -13.506 3.988 -3.438 1.00 . A A . 564 LYS C 1 1
7 16203 1 1 113 LYS CA C -12.019 3.898 -3.128 1.00 . A A . 564 LYS CA 1 1
7 16204 1 1 113 LYS CB C -11.445 5.300 -2.918 1.00 . A A . 564 LYS CB 1 1
7 16205 1 1 113 LYS CD C -9.719 6.174 -1.311 1.00 . A A . 564 LYS CD 1 1
7 16206 1 1 113 LYS CE C -8.238 6.232 -0.972 1.00 . A A . 564 LYS CE 1 1
7 16207 1 1 113 LYS CG C -9.975 5.307 -2.535 1.00 . A A . 564 LYS CG 1 1
7 16208 1 1 113 LYS H H -10.628 3.695 -4.705 1.00 . A A . 564 LYS H 1 1
7 16209 1 1 113 LYS HA H -11.882 3.317 -2.228 1.00 . A A . 564 LYS HA 1 1
7 16210 1 1 113 LYS HB2 H -11.559 5.864 -3.833 1.00 . A A . 564 LYS HB2 1 1
7 16211 1 1 113 LYS HB3 H -12.004 5.791 -2.133 1.00 . A A . 564 LYS HB3 1 1
7 16212 1 1 113 LYS HD2 H -10.071 7.174 -1.511 1.00 . A A . 564 LYS HD2 1 1
7 16213 1 1 113 LYS HD3 H -10.256 5.761 -0.471 1.00 . A A . 564 LYS HD3 1 1
7 16214 1 1 113 LYS HE2 H -7.747 5.373 -1.405 1.00 . A A . 564 LYS HE2 1 1
7 16215 1 1 113 LYS HE3 H -7.820 7.134 -1.394 1.00 . A A . 564 LYS HE3 1 1
7 16216 1 1 113 LYS HG2 H -9.665 4.295 -2.318 1.00 . A A . 564 LYS HG2 1 1
7 16217 1 1 113 LYS HG3 H -9.400 5.692 -3.363 1.00 . A A . 564 LYS HG3 1 1
7 16218 1 1 113 LYS HZ1 H -8.414 7.087 0.926 1.00 . A A . 564 LYS HZ1 1 1
7 16219 1 1 113 LYS HZ2 H -6.984 6.213 0.699 1.00 . A A . 564 LYS HZ2 1 1
7 16220 1 1 113 LYS HZ3 H -8.446 5.396 0.931 1.00 . A A . 564 LYS HZ3 1 1
7 16221 1 1 113 LYS N N -11.333 3.221 -4.216 1.00 . A A . 564 LYS N 1 1
7 16222 1 1 113 LYS NZ N -8.005 6.232 0.499 1.00 . A A . 564 LYS NZ 1 1
7 16223 1 1 113 LYS O O -14.338 3.978 -2.540 1.00 . A A . 564 LYS O 1 1
7 16224 1 1 114 GLU C C -15.970 2.902 -4.796 1.00 . A A . 565 GLU C 1 1
7 16225 1 1 114 GLU CA C -15.203 4.150 -5.181 1.00 . A A . 565 GLU CA 1 1
7 16226 1 1 114 GLU CB C -15.259 4.302 -6.698 1.00 . A A . 565 GLU CB 1 1
7 16227 1 1 114 GLU CD C -16.933 5.289 -8.312 1.00 . A A . 565 GLU CD 1 1
7 16228 1 1 114 GLU CG C -15.982 5.556 -7.162 1.00 . A A . 565 GLU CG 1 1
7 16229 1 1 114 GLU H H -13.105 4.064 -5.395 1.00 . A A . 565 GLU H 1 1
7 16230 1 1 114 GLU HA H -15.663 5.010 -4.719 1.00 . A A . 565 GLU HA 1 1
7 16231 1 1 114 GLU HB2 H -14.251 4.326 -7.085 1.00 . A A . 565 GLU HB2 1 1
7 16232 1 1 114 GLU HB3 H -15.774 3.439 -7.109 1.00 . A A . 565 GLU HB3 1 1
7 16233 1 1 114 GLU HG2 H -16.546 5.959 -6.334 1.00 . A A . 565 GLU HG2 1 1
7 16234 1 1 114 GLU HG3 H -15.247 6.281 -7.482 1.00 . A A . 565 GLU HG3 1 1
7 16235 1 1 114 GLU N N -13.823 4.067 -4.728 1.00 . A A . 565 GLU N 1 1
7 16236 1 1 114 GLU O O -17.134 2.972 -4.419 1.00 . A A . 565 GLU O 1 1
7 16237 1 1 114 GLU OE1 O -16.546 4.553 -9.243 1.00 . A A . 565 GLU OE1 1 1
7 16238 1 1 114 GLU OE2 O -18.065 5.816 -8.280 1.00 . A A . 565 GLU OE2 1 1
7 16239 1 1 115 GLN C C -16.204 0.360 -3.110 1.00 . A A . 566 GLN C 1 1
7 16240 1 1 115 GLN CA C -15.953 0.494 -4.611 1.00 . A A . 566 GLN CA 1 1
7 16241 1 1 115 GLN CB C -15.097 -0.673 -5.110 1.00 . A A . 566 GLN CB 1 1
7 16242 1 1 115 GLN CD C -16.476 -2.774 -4.857 1.00 . A A . 566 GLN CD 1 1
7 16243 1 1 115 GLN CG C -15.896 -1.754 -5.818 1.00 . A A . 566 GLN CG 1 1
7 16244 1 1 115 GLN H H -14.393 1.765 -5.254 1.00 . A A . 566 GLN H 1 1
7 16245 1 1 115 GLN HA H -16.904 0.482 -5.130 1.00 . A A . 566 GLN HA 1 1
7 16246 1 1 115 GLN HB2 H -14.359 -0.292 -5.800 1.00 . A A . 566 GLN HB2 1 1
7 16247 1 1 115 GLN HB3 H -14.593 -1.121 -4.268 1.00 . A A . 566 GLN HB3 1 1
7 16248 1 1 115 GLN HE21 H -14.671 -3.116 -4.094 1.00 . A A . 566 GLN HE21 1 1
7 16249 1 1 115 GLN HE22 H -15.964 -4.029 -3.402 1.00 . A A . 566 GLN HE22 1 1
7 16250 1 1 115 GLN HG2 H -16.709 -1.289 -6.357 1.00 . A A . 566 GLN HG2 1 1
7 16251 1 1 115 GLN HG3 H -15.248 -2.265 -6.514 1.00 . A A . 566 GLN HG3 1 1
7 16252 1 1 115 GLN N N -15.317 1.758 -4.924 1.00 . A A . 566 GLN N 1 1
7 16253 1 1 115 GLN NE2 N -15.617 -3.367 -4.034 1.00 . A A . 566 GLN NE2 1 1
7 16254 1 1 115 GLN O O -17.265 -0.101 -2.691 1.00 . A A . 566 GLN O 1 1
7 16255 1 1 115 GLN OE1 O -17.681 -3.025 -4.852 1.00 . A A . 566 GLN OE1 1 1
7 16256 1 1 116 GLU C C -16.342 1.859 -0.464 1.00 . A A . 567 GLU C 1 1
7 16257 1 1 116 GLU CA C -15.381 0.766 -0.860 1.00 . A A . 567 GLU CA 1 1
7 16258 1 1 116 GLU CB C -14.028 0.967 -0.174 1.00 . A A . 567 GLU CB 1 1
7 16259 1 1 116 GLU CD C -13.476 -1.498 -0.225 1.00 . A A . 567 GLU CD 1 1
7 16260 1 1 116 GLU CG C -12.999 -0.093 -0.536 1.00 . A A . 567 GLU CG 1 1
7 16261 1 1 116 GLU H H -14.444 1.209 -2.678 1.00 . A A . 567 GLU H 1 1
7 16262 1 1 116 GLU HA H -15.795 -0.192 -0.580 1.00 . A A . 567 GLU HA 1 1
7 16263 1 1 116 GLU HB2 H -13.633 1.931 -0.456 1.00 . A A . 567 GLU HB2 1 1
7 16264 1 1 116 GLU HB3 H -14.173 0.946 0.896 1.00 . A A . 567 GLU HB3 1 1
7 16265 1 1 116 GLU HG2 H -12.789 -0.026 -1.593 1.00 . A A . 567 GLU HG2 1 1
7 16266 1 1 116 GLU HG3 H -12.096 0.096 0.023 1.00 . A A . 567 GLU HG3 1 1
7 16267 1 1 116 GLU N N -15.239 0.802 -2.301 1.00 . A A . 567 GLU N 1 1
7 16268 1 1 116 GLU O O -17.101 1.742 0.497 1.00 . A A . 567 GLU O 1 1
7 16269 1 1 116 GLU OE1 O -14.222 -2.068 -1.049 1.00 . A A . 567 GLU OE1 1 1
7 16270 1 1 116 GLU OE2 O -13.104 -2.029 0.843 1.00 . A A . 567 GLU OE2 1 1
7 16271 1 1 117 LYS C C -18.563 3.737 -1.412 1.00 . A A . 568 LYS C 1 1
7 16272 1 1 117 LYS CA C -17.129 4.075 -1.030 1.00 . A A . 568 LYS CA 1 1
7 16273 1 1 117 LYS CB C -16.625 5.270 -1.842 1.00 . A A . 568 LYS CB 1 1
7 16274 1 1 117 LYS CD C -14.682 5.275 -0.187 1.00 . A A . 568 LYS CD 1 1
7 16275 1 1 117 LYS CE C -15.082 5.519 1.259 1.00 . A A . 568 LYS CE 1 1
7 16276 1 1 117 LYS CG C -15.534 6.095 -1.153 1.00 . A A . 568 LYS CG 1 1
7 16277 1 1 117 LYS H H -15.655 2.945 -1.993 1.00 . A A . 568 LYS H 1 1
7 16278 1 1 117 LYS HA H -17.081 4.309 0.011 1.00 . A A . 568 LYS HA 1 1
7 16279 1 1 117 LYS HB2 H -16.231 4.910 -2.779 1.00 . A A . 568 LYS HB2 1 1
7 16280 1 1 117 LYS HB3 H -17.459 5.923 -2.045 1.00 . A A . 568 LYS HB3 1 1
7 16281 1 1 117 LYS HD2 H -14.799 4.229 -0.408 1.00 . A A . 568 LYS HD2 1 1
7 16282 1 1 117 LYS HD3 H -13.648 5.554 -0.315 1.00 . A A . 568 LYS HD3 1 1
7 16283 1 1 117 LYS HE2 H -15.482 6.518 1.346 1.00 . A A . 568 LYS HE2 1 1
7 16284 1 1 117 LYS HE3 H -15.841 4.803 1.534 1.00 . A A . 568 LYS HE3 1 1
7 16285 1 1 117 LYS HG2 H -14.885 6.508 -1.909 1.00 . A A . 568 LYS HG2 1 1
7 16286 1 1 117 LYS HG3 H -16.000 6.900 -0.609 1.00 . A A . 568 LYS HG3 1 1
7 16287 1 1 117 LYS HZ1 H -14.219 4.875 3.051 1.00 . A A . 568 LYS HZ1 1 1
7 16288 1 1 117 LYS HZ2 H -13.566 6.317 2.456 1.00 . A A . 568 LYS HZ2 1 1
7 16289 1 1 117 LYS HZ3 H -13.161 4.845 1.730 1.00 . A A . 568 LYS HZ3 1 1
7 16290 1 1 117 LYS N N -16.288 2.931 -1.244 1.00 . A A . 568 LYS N 1 1
7 16291 1 1 117 LYS NZ N -13.926 5.379 2.189 1.00 . A A . 568 LYS NZ 1 1
7 16292 1 1 117 LYS O O -19.521 4.214 -0.808 1.00 . A A . 568 LYS O 1 1
7 16293 1 1 118 THR C C -20.661 1.582 -1.860 1.00 . A A . 569 THR C 1 1
7 16294 1 1 118 THR CA C -19.985 2.463 -2.906 1.00 . A A . 569 THR CA 1 1
7 16295 1 1 118 THR CB C -19.789 1.692 -4.210 1.00 . A A . 569 THR CB 1 1
7 16296 1 1 118 THR CG2 C -21.001 0.912 -4.667 1.00 . A A . 569 THR CG2 1 1
7 16297 1 1 118 THR H H -17.884 2.550 -2.855 1.00 . A A . 569 THR H 1 1
7 16298 1 1 118 THR HA H -20.587 3.340 -3.090 1.00 . A A . 569 THR HA 1 1
7 16299 1 1 118 THR HB H -18.984 0.991 -4.062 1.00 . A A . 569 THR HB 1 1
7 16300 1 1 118 THR HG1 H -19.138 2.058 -6.020 1.00 . A A . 569 THR HG1 1 1
7 16301 1 1 118 THR HG21 H -21.760 1.595 -5.018 1.00 . A A . 569 THR HG21 1 1
7 16302 1 1 118 THR HG22 H -21.390 0.331 -3.844 1.00 . A A . 569 THR HG22 1 1
7 16303 1 1 118 THR HG23 H -20.712 0.249 -5.471 1.00 . A A . 569 THR HG23 1 1
7 16304 1 1 118 THR N N -18.691 2.897 -2.421 1.00 . A A . 569 THR N 1 1
7 16305 1 1 118 THR O O -21.789 1.847 -1.440 1.00 . A A . 569 THR O 1 1
7 16306 1 1 118 THR OG1 O -19.426 2.570 -5.260 1.00 . A A . 569 THR OG1 1 1
7 16307 1 1 119 GLU C C -20.882 0.401 0.816 1.00 . A A . 570 GLU C 1 1
7 16308 1 1 119 GLU CA C -20.463 -0.377 -0.423 1.00 . A A . 570 GLU CA 1 1
7 16309 1 1 119 GLU CB C -19.405 -1.421 -0.057 1.00 . A A . 570 GLU CB 1 1
7 16310 1 1 119 GLU CD C -19.078 -3.918 -0.259 1.00 . A A . 570 GLU CD 1 1
7 16311 1 1 119 GLU CG C -19.391 -2.624 -0.986 1.00 . A A . 570 GLU CG 1 1
7 16312 1 1 119 GLU H H -19.053 0.391 -1.800 1.00 . A A . 570 GLU H 1 1
7 16313 1 1 119 GLU HA H -21.329 -0.877 -0.833 1.00 . A A . 570 GLU HA 1 1
7 16314 1 1 119 GLU HB2 H -18.431 -0.955 -0.091 1.00 . A A . 570 GLU HB2 1 1
7 16315 1 1 119 GLU HB3 H -19.593 -1.770 0.948 1.00 . A A . 570 GLU HB3 1 1
7 16316 1 1 119 GLU HG2 H -20.361 -2.717 -1.450 1.00 . A A . 570 GLU HG2 1 1
7 16317 1 1 119 GLU HG3 H -18.641 -2.467 -1.748 1.00 . A A . 570 GLU HG3 1 1
7 16318 1 1 119 GLU N N -19.950 0.539 -1.433 1.00 . A A . 570 GLU N 1 1
7 16319 1 1 119 GLU O O -22.005 0.265 1.300 1.00 . A A . 570 GLU O 1 1
7 16320 1 1 119 GLU OE1 O -19.890 -4.328 0.598 1.00 . A A . 570 GLU OE1 1 1
7 16321 1 1 119 GLU OE2 O -18.023 -4.520 -0.544 1.00 . A A . 570 GLU OE2 1 1
7 16322 1 1 120 ALA C C -21.359 3.063 2.137 1.00 . A A . 571 ALA C 1 1
7 16323 1 1 120 ALA CA C -20.264 2.062 2.471 1.00 . A A . 571 ALA CA 1 1
7 16324 1 1 120 ALA CB C -19.015 2.775 2.981 1.00 . A A . 571 ALA CB 1 1
7 16325 1 1 120 ALA H H -19.105 1.319 0.868 1.00 . A A . 571 ALA H 1 1
7 16326 1 1 120 ALA HA H -20.622 1.410 3.255 1.00 . A A . 571 ALA HA 1 1
7 16327 1 1 120 ALA HB1 H -18.221 2.676 2.259 1.00 . A A . 571 ALA HB1 1 1
7 16328 1 1 120 ALA HB2 H -18.706 2.330 3.915 1.00 . A A . 571 ALA HB2 1 1
7 16329 1 1 120 ALA HB3 H -19.235 3.824 3.143 1.00 . A A . 571 ALA HB3 1 1
7 16330 1 1 120 ALA N N -19.976 1.239 1.309 1.00 . A A . 571 ALA N 1 1
7 16331 1 1 120 ALA O O -22.114 3.474 3.007 1.00 . A A . 571 ALA O 1 1
7 16332 1 1 121 GLU C C -23.857 3.940 0.860 1.00 . A A . 572 GLU C 1 1
7 16333 1 1 121 GLU CA C -22.464 4.425 0.459 1.00 . A A . 572 GLU CA 1 1
7 16334 1 1 121 GLU CB C -22.409 4.654 -1.054 1.00 . A A . 572 GLU CB 1 1
7 16335 1 1 121 GLU CD C -23.544 6.818 -1.692 1.00 . A A . 572 GLU CD 1 1
7 16336 1 1 121 GLU CG C -22.226 6.113 -1.439 1.00 . A A . 572 GLU CG 1 1
7 16337 1 1 121 GLU H H -20.814 3.106 0.200 1.00 . A A . 572 GLU H 1 1
7 16338 1 1 121 GLU HA H -22.261 5.357 0.965 1.00 . A A . 572 GLU HA 1 1
7 16339 1 1 121 GLU HB2 H -21.586 4.089 -1.463 1.00 . A A . 572 GLU HB2 1 1
7 16340 1 1 121 GLU HB3 H -23.330 4.302 -1.496 1.00 . A A . 572 GLU HB3 1 1
7 16341 1 1 121 GLU HG2 H -21.712 6.621 -0.637 1.00 . A A . 572 GLU HG2 1 1
7 16342 1 1 121 GLU HG3 H -21.629 6.162 -2.338 1.00 . A A . 572 GLU HG3 1 1
7 16343 1 1 121 GLU N N -21.444 3.462 0.870 1.00 . A A . 572 GLU N 1 1
7 16344 1 1 121 GLU O O -24.652 4.697 1.417 1.00 . A A . 572 GLU O 1 1
7 16345 1 1 121 GLU OE1 O -24.545 6.124 -1.971 1.00 . A A . 572 GLU OE1 1 1
7 16346 1 1 121 GLU OE2 O -23.576 8.065 -1.612 1.00 . A A . 572 GLU OE2 1 1
7 16347 1 1 122 ARG C C -25.558 1.754 2.387 1.00 . A A . 573 ARG C 1 1
7 16348 1 1 122 ARG CA C -25.439 2.088 0.898 1.00 . A A . 573 ARG CA 1 1
7 16349 1 1 122 ARG CB C -25.673 0.827 0.063 1.00 . A A . 573 ARG CB 1 1
7 16350 1 1 122 ARG CD C -25.182 -1.636 0.105 1.00 . A A . 573 ARG CD 1 1
7 16351 1 1 122 ARG CG C -24.607 -0.238 0.259 1.00 . A A . 573 ARG CG 1 1
7 16352 1 1 122 ARG CZ C -26.301 -3.327 1.505 1.00 . A A . 573 ARG CZ 1 1
7 16353 1 1 122 ARG H H -23.468 2.123 0.124 1.00 . A A . 573 ARG H 1 1
7 16354 1 1 122 ARG HA H -26.199 2.813 0.646 1.00 . A A . 573 ARG HA 1 1
7 16355 1 1 122 ARG HB2 H -26.628 0.403 0.334 1.00 . A A . 573 ARG HB2 1 1
7 16356 1 1 122 ARG HB3 H -25.691 1.100 -0.982 1.00 . A A . 573 ARG HB3 1 1
7 16357 1 1 122 ARG HD2 H -25.893 -1.631 -0.708 1.00 . A A . 573 ARG HD2 1 1
7 16358 1 1 122 ARG HD3 H -24.378 -2.319 -0.125 1.00 . A A . 573 ARG HD3 1 1
7 16359 1 1 122 ARG HE H -25.982 -1.430 2.037 1.00 . A A . 573 ARG HE 1 1
7 16360 1 1 122 ARG HG2 H -23.830 -0.096 -0.478 1.00 . A A . 573 ARG HG2 1 1
7 16361 1 1 122 ARG HG3 H -24.188 -0.137 1.249 1.00 . A A . 573 ARG HG3 1 1
7 16362 1 1 122 ARG HH11 H -25.696 -4.004 -0.303 1.00 . A A . 573 ARG HH11 1 1
7 16363 1 1 122 ARG HH12 H -26.485 -5.173 0.701 1.00 . A A . 573 ARG HH12 1 1
7 16364 1 1 122 ARG HH21 H -27.019 -2.967 3.359 1.00 . A A . 573 ARG HH21 1 1
7 16365 1 1 122 ARG HH22 H -27.236 -4.584 2.780 1.00 . A A . 573 ARG HH22 1 1
7 16366 1 1 122 ARG N N -24.144 2.676 0.570 1.00 . A A . 573 ARG N 1 1
7 16367 1 1 122 ARG NE N -25.856 -2.086 1.320 1.00 . A A . 573 ARG NE 1 1
7 16368 1 1 122 ARG NH1 N -26.148 -4.243 0.556 1.00 . A A . 573 ARG NH1 1 1
7 16369 1 1 122 ARG NH2 N -26.902 -3.653 2.641 1.00 . A A . 573 ARG NH2 1 1
7 16370 1 1 122 ARG O O -26.651 1.793 2.951 1.00 . A A . 573 ARG O 1 1
7 16371 1 1 123 ARG C C -24.253 2.259 5.338 1.00 . A A . 574 ARG C 1 1
7 16372 1 1 123 ARG CA C -24.432 1.040 4.432 1.00 . A A . 574 ARG CA 1 1
7 16373 1 1 123 ARG CB C -23.321 0.024 4.706 1.00 . A A . 574 ARG CB 1 1
7 16374 1 1 123 ARG CD C -24.568 -2.080 5.298 1.00 . A A . 574 ARG CD 1 1
7 16375 1 1 123 ARG CG C -23.671 -1.393 4.280 1.00 . A A . 574 ARG CG 1 1
7 16376 1 1 123 ARG CZ C -23.477 -2.259 7.507 1.00 . A A . 574 ARG CZ 1 1
7 16377 1 1 123 ARG H H -23.596 1.376 2.510 1.00 . A A . 574 ARG H 1 1
7 16378 1 1 123 ARG HA H -25.383 0.581 4.655 1.00 . A A . 574 ARG HA 1 1
7 16379 1 1 123 ARG HB2 H -22.433 0.328 4.170 1.00 . A A . 574 ARG HB2 1 1
7 16380 1 1 123 ARG HB3 H -23.106 0.017 5.763 1.00 . A A . 574 ARG HB3 1 1
7 16381 1 1 123 ARG HD2 H -25.191 -1.336 5.771 1.00 . A A . 574 ARG HD2 1 1
7 16382 1 1 123 ARG HD3 H -25.193 -2.793 4.781 1.00 . A A . 574 ARG HD3 1 1
7 16383 1 1 123 ARG HE H -23.509 -3.696 6.123 1.00 . A A . 574 ARG HE 1 1
7 16384 1 1 123 ARG HG2 H -24.186 -1.356 3.332 1.00 . A A . 574 ARG HG2 1 1
7 16385 1 1 123 ARG HG3 H -22.759 -1.962 4.174 1.00 . A A . 574 ARG HG3 1 1
7 16386 1 1 123 ARG HH11 H -24.355 -0.468 7.166 1.00 . A A . 574 ARG HH11 1 1
7 16387 1 1 123 ARG HH12 H -23.592 -0.637 8.709 1.00 . A A . 574 ARG HH12 1 1
7 16388 1 1 123 ARG HH21 H -22.512 -3.912 8.154 1.00 . A A . 574 ARG HH21 1 1
7 16389 1 1 123 ARG HH22 H -22.547 -2.589 9.271 1.00 . A A . 574 ARG HH22 1 1
7 16390 1 1 123 ARG N N -24.436 1.405 3.014 1.00 . A A . 574 ARG N 1 1
7 16391 1 1 123 ARG NE N -23.798 -2.782 6.324 1.00 . A A . 574 ARG NE 1 1
7 16392 1 1 123 ARG NH1 N -23.838 -1.019 7.819 1.00 . A A . 574 ARG NH1 1 1
7 16393 1 1 123 ARG NH2 N -22.789 -2.979 8.383 1.00 . A A . 574 ARG NH2 1 1
7 16394 1 1 123 ARG O O -24.702 2.260 6.484 1.00 . A A . 574 ARG O 1 1
7 16395 1 1 124 LYS C C -24.582 5.425 5.518 1.00 . A A . 575 LYS C 1 1
7 16396 1 1 124 LYS CA C -23.363 4.512 5.585 1.00 . A A . 575 LYS CA 1 1
7 16397 1 1 124 LYS CB C -22.127 5.238 5.049 1.00 . A A . 575 LYS CB 1 1
7 16398 1 1 124 LYS CD C -20.327 4.478 6.635 1.00 . A A . 575 LYS CD 1 1
7 16399 1 1 124 LYS CE C -19.020 3.715 6.778 1.00 . A A . 575 LYS CE 1 1
7 16400 1 1 124 LYS CG C -20.837 4.445 5.204 1.00 . A A . 575 LYS CG 1 1
7 16401 1 1 124 LYS H H -23.265 3.231 3.902 1.00 . A A . 575 LYS H 1 1
7 16402 1 1 124 LYS HA H -23.190 4.234 6.614 1.00 . A A . 575 LYS HA 1 1
7 16403 1 1 124 LYS HB2 H -22.273 5.445 4.000 1.00 . A A . 575 LYS HB2 1 1
7 16404 1 1 124 LYS HB3 H -22.016 6.168 5.576 1.00 . A A . 575 LYS HB3 1 1
7 16405 1 1 124 LYS HD2 H -20.166 5.505 6.927 1.00 . A A . 575 LYS HD2 1 1
7 16406 1 1 124 LYS HD3 H -21.067 4.029 7.282 1.00 . A A . 575 LYS HD3 1 1
7 16407 1 1 124 LYS HE2 H -19.210 2.665 6.612 1.00 . A A . 575 LYS HE2 1 1
7 16408 1 1 124 LYS HE3 H -18.324 4.076 6.034 1.00 . A A . 575 LYS HE3 1 1
7 16409 1 1 124 LYS HG2 H -21.021 3.420 4.923 1.00 . A A . 575 LYS HG2 1 1
7 16410 1 1 124 LYS HG3 H -20.086 4.870 4.555 1.00 . A A . 575 LYS HG3 1 1
7 16411 1 1 124 LYS HZ1 H -17.472 3.460 8.157 1.00 . A A . 575 LYS HZ1 1 1
7 16412 1 1 124 LYS HZ2 H -19.015 3.435 8.848 1.00 . A A . 575 LYS HZ2 1 1
7 16413 1 1 124 LYS HZ3 H -18.334 4.902 8.354 1.00 . A A . 575 LYS HZ3 1 1
7 16414 1 1 124 LYS N N -23.599 3.291 4.821 1.00 . A A . 575 LYS N 1 1
7 16415 1 1 124 LYS NZ N -18.418 3.891 8.129 1.00 . A A . 575 LYS NZ 1 1
7 16416 1 1 124 LYS O O -25.640 5.007 5.050 1.00 . A A . 575 LYS O 1 1
7 16417 1 1 125 ASP C C -25.303 8.783 6.964 1.00 . A A . 576 ASP C 1 1
7 16418 1 1 125 ASP CA C -25.536 7.648 5.959 1.00 . A A . 576 ASP CA 1 1
7 16419 1 1 125 ASP CB C -26.887 6.966 6.239 1.00 . A A . 576 ASP CB 1 1
7 16420 1 1 125 ASP CG C -27.681 6.713 4.971 1.00 . A A . 576 ASP CG 1 1
7 16421 1 1 125 ASP H H -23.548 6.951 6.331 1.00 . A A . 576 ASP H 1 1
7 16422 1 1 125 ASP HA H -25.570 8.075 4.969 1.00 . A A . 576 ASP HA 1 1
7 16423 1 1 125 ASP HB2 H -26.711 6.019 6.727 1.00 . A A . 576 ASP HB2 1 1
7 16424 1 1 125 ASP HB3 H -27.476 7.596 6.888 1.00 . A A . 576 ASP HB3 1 1
7 16425 1 1 125 ASP N N -24.431 6.673 5.979 1.00 . A A . 576 ASP N 1 1
7 16426 1 1 125 ASP O O -24.637 9.767 6.649 1.00 . A A . 576 ASP O 1 1
7 16427 1 1 125 ASP OD1 O -27.565 7.522 4.027 1.00 . A A . 576 ASP OD1 1 1
7 16428 1 1 125 ASP OD2 O -28.417 5.705 4.924 1.00 . A A . 576 ASP OD2 1 1
7 16429 1 1 126 PHE C C -24.408 9.452 9.975 1.00 . A A . 577 PHE C 1 1
7 16430 1 1 126 PHE CA C -25.698 9.672 9.201 1.00 . A A . 577 PHE CA 1 1
7 16431 1 1 126 PHE CB C -26.895 9.663 10.153 1.00 . A A . 577 PHE CB 1 1
7 16432 1 1 126 PHE CD1 C -27.984 11.924 10.152 1.00 . A A . 577 PHE CD1 1 1
7 16433 1 1 126 PHE CD2 C -29.030 10.161 8.933 1.00 . A A . 577 PHE CD2 1 1
7 16434 1 1 126 PHE CE1 C -28.991 12.790 9.769 1.00 . A A . 577 PHE CE1 1 1
7 16435 1 1 126 PHE CE2 C -30.039 11.022 8.547 1.00 . A A . 577 PHE CE2 1 1
7 16436 1 1 126 PHE CG C -27.993 10.601 9.738 1.00 . A A . 577 PHE CG 1 1
7 16437 1 1 126 PHE CZ C -30.020 12.338 8.965 1.00 . A A . 577 PHE CZ 1 1
7 16438 1 1 126 PHE H H -26.378 7.847 8.377 1.00 . A A . 577 PHE H 1 1
7 16439 1 1 126 PHE HA H -25.648 10.632 8.708 1.00 . A A . 577 PHE HA 1 1
7 16440 1 1 126 PHE HB2 H -27.307 8.666 10.194 1.00 . A A . 577 PHE HB2 1 1
7 16441 1 1 126 PHE HB3 H -26.563 9.952 11.140 1.00 . A A . 577 PHE HB3 1 1
7 16442 1 1 126 PHE HD1 H -27.181 12.277 10.780 1.00 . A A . 577 PHE HD1 1 1
7 16443 1 1 126 PHE HD2 H -29.046 9.132 8.605 1.00 . A A . 577 PHE HD2 1 1
7 16444 1 1 126 PHE HE1 H -28.973 13.818 10.098 1.00 . A A . 577 PHE HE1 1 1
7 16445 1 1 126 PHE HE2 H -30.842 10.667 7.917 1.00 . A A . 577 PHE HE2 1 1
7 16446 1 1 126 PHE HZ H -30.808 13.013 8.665 1.00 . A A . 577 PHE HZ 1 1
7 16447 1 1 126 PHE N N -25.856 8.649 8.173 1.00 . A A . 577 PHE N 1 1
7 16448 1 1 126 PHE O O -24.188 8.381 10.540 1.00 . A A . 577 PHE O 1 1
7 16449 1 1 127 LEU C C -21.480 9.165 10.127 1.00 . A A . 578 LEU C 1 1
7 16450 1 1 127 LEU CA C -22.264 10.359 10.667 1.00 . A A . 578 LEU CA 1 1
7 16451 1 1 127 LEU CB C -22.474 10.214 12.175 1.00 . A A . 578 LEU CB 1 1
7 16452 1 1 127 LEU CD1 C -23.556 11.081 14.263 1.00 . A A . 578 LEU CD1 1 1
7 16453 1 1 127 LEU CD2 C -22.069 12.573 12.917 1.00 . A A . 578 LEU CD2 1 1
7 16454 1 1 127 LEU CG C -23.079 11.438 12.864 1.00 . A A . 578 LEU CG 1 1
7 16455 1 1 127 LEU H H -23.766 11.287 9.499 1.00 . A A . 578 LEU H 1 1
7 16456 1 1 127 LEU HA H -21.706 11.262 10.470 1.00 . A A . 578 LEU HA 1 1
7 16457 1 1 127 LEU HB2 H -23.125 9.369 12.347 1.00 . A A . 578 LEU HB2 1 1
7 16458 1 1 127 LEU HB3 H -21.517 10.007 12.632 1.00 . A A . 578 LEU HB3 1 1
7 16459 1 1 127 LEU HD11 H -24.467 11.619 14.480 1.00 . A A . 578 LEU HD11 1 1
7 16460 1 1 127 LEU HD12 H -22.797 11.353 14.982 1.00 . A A . 578 LEU HD12 1 1
7 16461 1 1 127 LEU HD13 H -23.743 10.019 14.320 1.00 . A A . 578 LEU HD13 1 1
7 16462 1 1 127 LEU HD21 H -21.406 12.506 12.067 1.00 . A A . 578 LEU HD21 1 1
7 16463 1 1 127 LEU HD22 H -21.494 12.501 13.829 1.00 . A A . 578 LEU HD22 1 1
7 16464 1 1 127 LEU HD23 H -22.589 13.519 12.893 1.00 . A A . 578 LEU HD23 1 1
7 16465 1 1 127 LEU HG H -23.934 11.775 12.296 1.00 . A A . 578 LEU HG 1 1
7 16466 1 1 127 LEU N N -23.545 10.462 9.980 1.00 . A A . 578 LEU N 1 1
7 16467 1 1 127 LEU O O -20.607 8.621 10.802 1.00 . A A . 578 LEU O 1 1
7 16468 1 1 128 THR C C -20.982 7.890 6.760 1.00 . A A . 579 THR C 1 1
7 16469 1 1 128 THR CA C -21.157 7.634 8.255 1.00 . A A . 579 THR CA 1 1
7 16470 1 1 128 THR CB C -21.964 6.351 8.480 1.00 . A A . 579 THR CB 1 1
7 16471 1 1 128 THR CG2 C -21.264 5.354 9.379 1.00 . A A . 579 THR CG2 1 1
7 16472 1 1 128 THR H H -22.518 9.239 8.418 1.00 . A A . 579 THR H 1 1
7 16473 1 1 128 THR HA H -20.181 7.518 8.704 1.00 . A A . 579 THR HA 1 1
7 16474 1 1 128 THR HB H -22.138 5.873 7.528 1.00 . A A . 579 THR HB 1 1
7 16475 1 1 128 THR HG1 H -23.893 6.675 8.377 1.00 . A A . 579 THR HG1 1 1
7 16476 1 1 128 THR HG21 H -21.227 5.741 10.386 1.00 . A A . 579 THR HG21 1 1
7 16477 1 1 128 THR HG22 H -20.260 5.188 9.019 1.00 . A A . 579 THR HG22 1 1
7 16478 1 1 128 THR HG23 H -21.807 4.420 9.372 1.00 . A A . 579 THR HG23 1 1
7 16479 1 1 128 THR N N -21.810 8.764 8.901 1.00 . A A . 579 THR N 1 1
7 16480 1 1 128 THR O O -19.926 7.606 6.196 1.00 . A A . 579 THR O 1 1
7 16481 1 1 128 THR OG1 O -23.223 6.644 9.063 1.00 . A A . 579 THR OG1 1 1
7 16482 1 1 129 ALA C C -20.757 9.608 4.396 1.00 . A A . 580 ALA C 1 1
7 16483 1 1 129 ALA CA C -21.959 8.729 4.687 1.00 . A A . 580 ALA CA 1 1
7 16484 1 1 129 ALA CB C -23.234 9.409 4.217 1.00 . A A . 580 ALA CB 1 1
7 16485 1 1 129 ALA H H -22.835 8.648 6.617 1.00 . A A . 580 ALA H 1 1
7 16486 1 1 129 ALA HA H -21.851 7.795 4.156 1.00 . A A . 580 ALA HA 1 1
7 16487 1 1 129 ALA HB1 H -24.041 8.696 4.218 1.00 . A A . 580 ALA HB1 1 1
7 16488 1 1 129 ALA HB2 H -23.091 9.788 3.216 1.00 . A A . 580 ALA HB2 1 1
7 16489 1 1 129 ALA HB3 H -23.473 10.227 4.880 1.00 . A A . 580 ALA HB3 1 1
7 16490 1 1 129 ALA N N -22.019 8.436 6.119 1.00 . A A . 580 ALA N 1 1
7 16491 1 1 129 ALA O O -20.182 9.566 3.308 1.00 . A A . 580 ALA O 1 1
7 16492 1 1 130 ALA C C -18.013 10.493 4.794 1.00 . A A . 581 ALA C 1 1
7 16493 1 1 130 ALA CA C -19.226 11.260 5.299 1.00 . A A . 581 ALA CA 1 1
7 16494 1 1 130 ALA CB C -18.929 11.901 6.646 1.00 . A A . 581 ALA CB 1 1
7 16495 1 1 130 ALA H H -20.867 10.349 6.244 1.00 . A A . 581 ALA H 1 1
7 16496 1 1 130 ALA HA H -19.463 12.045 4.595 1.00 . A A . 581 ALA HA 1 1
7 16497 1 1 130 ALA HB1 H -19.856 12.194 7.116 1.00 . A A . 581 ALA HB1 1 1
7 16498 1 1 130 ALA HB2 H -18.307 12.773 6.501 1.00 . A A . 581 ALA HB2 1 1
7 16499 1 1 130 ALA HB3 H -18.413 11.192 7.277 1.00 . A A . 581 ALA HB3 1 1
7 16500 1 1 130 ALA N N -20.372 10.383 5.399 1.00 . A A . 581 ALA N 1 1
7 16501 1 1 130 ALA O O -17.127 11.065 4.161 1.00 . A A . 581 ALA O 1 1
7 16502 1 1 131 ARG C C -16.743 8.337 3.137 1.00 . A A . 582 ARG C 1 1
7 16503 1 1 131 ARG CA C -16.841 8.373 4.658 1.00 . A A . 582 ARG CA 1 1
7 16504 1 1 131 ARG CB C -16.972 6.951 5.210 1.00 . A A . 582 ARG CB 1 1
7 16505 1 1 131 ARG CD C -15.579 5.311 6.507 1.00 . A A . 582 ARG CD 1 1
7 16506 1 1 131 ARG CG C -16.160 6.714 6.473 1.00 . A A . 582 ARG CG 1 1
7 16507 1 1 131 ARG CZ C -14.514 3.843 8.175 1.00 . A A . 582 ARG CZ 1 1
7 16508 1 1 131 ARG H H -18.714 8.768 5.595 1.00 . A A . 582 ARG H 1 1
7 16509 1 1 131 ARG HA H -15.940 8.820 5.052 1.00 . A A . 582 ARG HA 1 1
7 16510 1 1 131 ARG HB2 H -18.010 6.758 5.433 1.00 . A A . 582 ARG HB2 1 1
7 16511 1 1 131 ARG HB3 H -16.638 6.252 4.457 1.00 . A A . 582 ARG HB3 1 1
7 16512 1 1 131 ARG HD2 H -16.278 4.633 6.040 1.00 . A A . 582 ARG HD2 1 1
7 16513 1 1 131 ARG HD3 H -14.650 5.305 5.954 1.00 . A A . 582 ARG HD3 1 1
7 16514 1 1 131 ARG HE H -15.770 5.335 8.599 1.00 . A A . 582 ARG HE 1 1
7 16515 1 1 131 ARG HG2 H -15.351 7.429 6.508 1.00 . A A . 582 ARG HG2 1 1
7 16516 1 1 131 ARG HG3 H -16.801 6.850 7.331 1.00 . A A . 582 ARG HG3 1 1
7 16517 1 1 131 ARG HH11 H -14.019 3.429 6.259 1.00 . A A . 582 ARG HH11 1 1
7 16518 1 1 131 ARG HH12 H -13.285 2.411 7.451 1.00 . A A . 582 ARG HH12 1 1
7 16519 1 1 131 ARG HH21 H -14.803 3.997 10.169 1.00 . A A . 582 ARG HH21 1 1
7 16520 1 1 131 ARG HH22 H -13.729 2.733 9.672 1.00 . A A . 582 ARG HH22 1 1
7 16521 1 1 131 ARG N N -17.968 9.190 5.087 1.00 . A A . 582 ARG N 1 1
7 16522 1 1 131 ARG NE N -15.320 4.858 7.871 1.00 . A A . 582 ARG NE 1 1
7 16523 1 1 131 ARG NH1 N -13.889 3.172 7.216 1.00 . A A . 582 ARG NH1 1 1
7 16524 1 1 131 ARG NH2 N -14.334 3.496 9.443 1.00 . A A . 582 ARG NH2 1 1
7 16525 1 1 131 ARG O O -15.662 8.490 2.566 1.00 . A A . 582 ARG O 1 1
7 16526 1 1 132 ILE C C -17.736 9.388 0.364 1.00 . A A . 583 ILE C 1 1
7 16527 1 1 132 ILE CA C -17.939 8.035 1.041 1.00 . A A . 583 ILE CA 1 1
7 16528 1 1 132 ILE CB C -19.284 7.430 0.593 1.00 . A A . 583 ILE CB 1 1
7 16529 1 1 132 ILE CD1 C -18.262 5.202 1.337 1.00 . A A . 583 ILE CD1 1 1
7 16530 1 1 132 ILE CG1 C -19.506 6.071 1.271 1.00 . A A . 583 ILE CG1 1 1
7 16531 1 1 132 ILE CG2 C -19.338 7.300 -0.923 1.00 . A A . 583 ILE CG2 1 1
7 16532 1 1 132 ILE H H -18.702 7.991 3.010 1.00 . A A . 583 ILE H 1 1
7 16533 1 1 132 ILE HA H -17.154 7.374 0.721 1.00 . A A . 583 ILE HA 1 1
7 16534 1 1 132 ILE HB H -20.071 8.105 0.895 1.00 . A A . 583 ILE HB 1 1
7 16535 1 1 132 ILE HD11 H -18.500 4.195 1.019 1.00 . A A . 583 ILE HD11 1 1
7 16536 1 1 132 ILE HD12 H -17.884 5.180 2.346 1.00 . A A . 583 ILE HD12 1 1
7 16537 1 1 132 ILE HD13 H -17.502 5.606 0.682 1.00 . A A . 583 ILE HD13 1 1
7 16538 1 1 132 ILE HG12 H -19.844 6.235 2.283 1.00 . A A . 583 ILE HG12 1 1
7 16539 1 1 132 ILE HG13 H -20.264 5.527 0.729 1.00 . A A . 583 ILE HG13 1 1
7 16540 1 1 132 ILE HG21 H -19.710 6.323 -1.189 1.00 . A A . 583 ILE HG21 1 1
7 16541 1 1 132 ILE HG22 H -18.349 7.432 -1.330 1.00 . A A . 583 ILE HG22 1 1
7 16542 1 1 132 ILE HG23 H -19.995 8.057 -1.326 1.00 . A A . 583 ILE HG23 1 1
7 16543 1 1 132 ILE N N -17.879 8.116 2.493 1.00 . A A . 583 ILE N 1 1
7 16544 1 1 132 ILE O O -16.899 9.522 -0.529 1.00 . A A . 583 ILE O 1 1
7 16545 1 1 133 ALA C C -17.014 12.308 0.388 1.00 . A A . 584 ALA C 1 1
7 16546 1 1 133 ALA CA C -18.405 11.713 0.190 1.00 . A A . 584 ALA CA 1 1
7 16547 1 1 133 ALA CB C -19.462 12.630 0.782 1.00 . A A . 584 ALA CB 1 1
7 16548 1 1 133 ALA H H -19.163 10.221 1.487 1.00 . A A . 584 ALA H 1 1
7 16549 1 1 133 ALA HA H -18.596 11.622 -0.869 1.00 . A A . 584 ALA HA 1 1
7 16550 1 1 133 ALA HB1 H -19.038 13.185 1.605 1.00 . A A . 584 ALA HB1 1 1
7 16551 1 1 133 ALA HB2 H -20.293 12.038 1.137 1.00 . A A . 584 ALA HB2 1 1
7 16552 1 1 133 ALA HB3 H -19.808 13.317 0.023 1.00 . A A . 584 ALA HB3 1 1
7 16553 1 1 133 ALA N N -18.505 10.383 0.779 1.00 . A A . 584 ALA N 1 1
7 16554 1 1 133 ALA O O -16.499 13.012 -0.482 1.00 . A A . 584 ALA O 1 1
7 16555 1 1 134 LYS C C -14.004 11.892 1.006 1.00 . A A . 585 LYS C 1 1
7 16556 1 1 134 LYS CA C -15.091 12.545 1.857 1.00 . A A . 585 LYS CA 1 1
7 16557 1 1 134 LYS CB C -14.783 12.332 3.341 1.00 . A A . 585 LYS CB 1 1
7 16558 1 1 134 LYS CD C -13.612 14.548 3.523 1.00 . A A . 585 LYS CD 1 1
7 16559 1 1 134 LYS CE C -12.608 15.332 4.352 1.00 . A A . 585 LYS CE 1 1
7 16560 1 1 134 LYS CG C -13.534 13.058 3.813 1.00 . A A . 585 LYS CG 1 1
7 16561 1 1 134 LYS H H -16.880 11.468 2.195 1.00 . A A . 585 LYS H 1 1
7 16562 1 1 134 LYS HA H -15.095 13.606 1.655 1.00 . A A . 585 LYS HA 1 1
7 16563 1 1 134 LYS HB2 H -15.620 12.686 3.925 1.00 . A A . 585 LYS HB2 1 1
7 16564 1 1 134 LYS HB3 H -14.649 11.276 3.522 1.00 . A A . 585 LYS HB3 1 1
7 16565 1 1 134 LYS HD2 H -13.405 14.712 2.476 1.00 . A A . 585 LYS HD2 1 1
7 16566 1 1 134 LYS HD3 H -14.608 14.898 3.754 1.00 . A A . 585 LYS HD3 1 1
7 16567 1 1 134 LYS HE2 H -13.115 15.748 5.209 1.00 . A A . 585 LYS HE2 1 1
7 16568 1 1 134 LYS HE3 H -11.832 14.658 4.686 1.00 . A A . 585 LYS HE3 1 1
7 16569 1 1 134 LYS HG2 H -13.427 12.914 4.878 1.00 . A A . 585 LYS HG2 1 1
7 16570 1 1 134 LYS HG3 H -12.675 12.645 3.304 1.00 . A A . 585 LYS HG3 1 1
7 16571 1 1 134 LYS HZ1 H -11.920 16.174 2.568 1.00 . A A . 585 LYS HZ1 1 1
7 16572 1 1 134 LYS HZ2 H -11.032 16.638 3.931 1.00 . A A . 585 LYS HZ2 1 1
7 16573 1 1 134 LYS HZ3 H -12.563 17.300 3.655 1.00 . A A . 585 LYS HZ3 1 1
7 16574 1 1 134 LYS N N -16.415 12.028 1.540 1.00 . A A . 585 LYS N 1 1
7 16575 1 1 134 LYS NZ N -11.987 16.438 3.573 1.00 . A A . 585 LYS NZ 1 1
7 16576 1 1 134 LYS O O -13.036 12.546 0.619 1.00 . A A . 585 LYS O 1 1
7 16577 1 1 135 GLU C C -13.137 10.345 -1.516 1.00 . A A . 586 GLU C 1 1
7 16578 1 1 135 GLU CA C -13.157 9.879 -0.059 1.00 . A A . 586 GLU CA 1 1
7 16579 1 1 135 GLU CB C -13.405 8.370 0.014 1.00 . A A . 586 GLU CB 1 1
7 16580 1 1 135 GLU CD C -11.751 8.170 1.917 1.00 . A A . 586 GLU CD 1 1
7 16581 1 1 135 GLU CG C -12.232 7.596 0.597 1.00 . A A . 586 GLU CG 1 1
7 16582 1 1 135 GLU H H -14.935 10.117 1.074 1.00 . A A . 586 GLU H 1 1
7 16583 1 1 135 GLU HA H -12.191 10.087 0.375 1.00 . A A . 586 GLU HA 1 1
7 16584 1 1 135 GLU HB2 H -14.272 8.189 0.631 1.00 . A A . 586 GLU HB2 1 1
7 16585 1 1 135 GLU HB3 H -13.596 7.996 -0.981 1.00 . A A . 586 GLU HB3 1 1
7 16586 1 1 135 GLU HG2 H -12.534 6.574 0.760 1.00 . A A . 586 GLU HG2 1 1
7 16587 1 1 135 GLU HG3 H -11.415 7.621 -0.108 1.00 . A A . 586 GLU HG3 1 1
7 16588 1 1 135 GLU N N -14.153 10.598 0.729 1.00 . A A . 586 GLU N 1 1
7 16589 1 1 135 GLU O O -12.083 10.702 -2.039 1.00 . A A . 586 GLU O 1 1
7 16590 1 1 135 GLU OE1 O -12.437 7.962 2.940 1.00 . A A . 586 GLU OE1 1 1
7 16591 1 1 135 GLU OE2 O -10.689 8.828 1.926 1.00 . A A . 586 GLU OE2 1 1
7 16592 1 1 136 MET C C -13.834 12.211 -3.696 1.00 . A A . 587 MET C 1 1
7 16593 1 1 136 MET CA C -14.367 10.795 -3.565 1.00 . A A . 587 MET CA 1 1
7 16594 1 1 136 MET CB C -15.809 10.740 -4.078 1.00 . A A . 587 MET CB 1 1
7 16595 1 1 136 MET CE C -16.295 7.887 -3.414 1.00 . A A . 587 MET CE 1 1
7 16596 1 1 136 MET CG C -15.980 9.876 -5.316 1.00 . A A . 587 MET CG 1 1
7 16597 1 1 136 MET H H -15.112 10.070 -1.711 1.00 . A A . 587 MET H 1 1
7 16598 1 1 136 MET HA H -13.746 10.135 -4.161 1.00 . A A . 587 MET HA 1 1
7 16599 1 1 136 MET HB2 H -16.441 10.346 -3.296 1.00 . A A . 587 MET HB2 1 1
7 16600 1 1 136 MET HB3 H -16.134 11.742 -4.317 1.00 . A A . 587 MET HB3 1 1
7 16601 1 1 136 MET HE1 H -15.522 8.581 -3.100 1.00 . A A . 587 MET HE1 1 1
7 16602 1 1 136 MET HE2 H -15.876 6.897 -3.503 1.00 . A A . 587 MET HE2 1 1
7 16603 1 1 136 MET HE3 H -17.089 7.877 -2.682 1.00 . A A . 587 MET HE3 1 1
7 16604 1 1 136 MET HG2 H -16.476 10.459 -6.079 1.00 . A A . 587 MET HG2 1 1
7 16605 1 1 136 MET HG3 H -15.003 9.580 -5.670 1.00 . A A . 587 MET HG3 1 1
7 16606 1 1 136 MET N N -14.294 10.355 -2.170 1.00 . A A . 587 MET N 1 1
7 16607 1 1 136 MET O O -12.900 12.466 -4.453 1.00 . A A . 587 MET O 1 1
7 16608 1 1 136 MET SD S -16.955 8.394 -5.000 1.00 . A A . 587 MET SD 1 1
7 16609 1 1 137 ILE C C -12.486 14.583 -2.712 1.00 . A A . 588 ILE C 1 1
7 16610 1 1 137 ILE CA C -13.991 14.513 -2.956 1.00 . A A . 588 ILE CA 1 1
7 16611 1 1 137 ILE CB C -14.755 15.347 -1.898 1.00 . A A . 588 ILE CB 1 1
7 16612 1 1 137 ILE CD1 C -17.254 15.377 -2.374 1.00 . A A . 588 ILE CD1 1 1
7 16613 1 1 137 ILE CG1 C -15.927 16.082 -2.550 1.00 . A A . 588 ILE CG1 1 1
7 16614 1 1 137 ILE CG2 C -13.834 16.333 -1.193 1.00 . A A . 588 ILE CG2 1 1
7 16615 1 1 137 ILE H H -15.152 12.864 -2.340 1.00 . A A . 588 ILE H 1 1
7 16616 1 1 137 ILE HA H -14.207 14.919 -3.935 1.00 . A A . 588 ILE HA 1 1
7 16617 1 1 137 ILE HB H -15.141 14.666 -1.153 1.00 . A A . 588 ILE HB 1 1
7 16618 1 1 137 ILE HD11 H -17.412 15.163 -1.327 1.00 . A A . 588 ILE HD11 1 1
7 16619 1 1 137 ILE HD12 H -17.249 14.454 -2.935 1.00 . A A . 588 ILE HD12 1 1
7 16620 1 1 137 ILE HD13 H -18.050 16.013 -2.734 1.00 . A A . 588 ILE HD13 1 1
7 16621 1 1 137 ILE HG12 H -16.015 17.066 -2.116 1.00 . A A . 588 ILE HG12 1 1
7 16622 1 1 137 ILE HG13 H -15.739 16.176 -3.609 1.00 . A A . 588 ILE HG13 1 1
7 16623 1 1 137 ILE HG21 H -13.326 16.939 -1.929 1.00 . A A . 588 ILE HG21 1 1
7 16624 1 1 137 ILE HG22 H -13.106 15.788 -0.611 1.00 . A A . 588 ILE HG22 1 1
7 16625 1 1 137 ILE HG23 H -14.416 16.967 -0.542 1.00 . A A . 588 ILE HG23 1 1
7 16626 1 1 137 ILE N N -14.423 13.129 -2.937 1.00 . A A . 588 ILE N 1 1
7 16627 1 1 137 ILE O O -11.797 15.468 -3.224 1.00 . A A . 588 ILE O 1 1
7 16628 1 1 138 GLU C C -9.825 13.104 -2.928 1.00 . A A . 589 GLU C 1 1
7 16629 1 1 138 GLU CA C -10.552 13.549 -1.672 1.00 . A A . 589 GLU CA 1 1
7 16630 1 1 138 GLU CB C -10.267 12.585 -0.517 1.00 . A A . 589 GLU CB 1 1
7 16631 1 1 138 GLU CD C -8.928 13.634 1.351 1.00 . A A . 589 GLU CD 1 1
7 16632 1 1 138 GLU CG C -10.306 13.248 0.850 1.00 . A A . 589 GLU CG 1 1
7 16633 1 1 138 GLU H H -12.575 12.909 -1.602 1.00 . A A . 589 GLU H 1 1
7 16634 1 1 138 GLU HA H -10.217 14.540 -1.403 1.00 . A A . 589 GLU HA 1 1
7 16635 1 1 138 GLU HB2 H -11.002 11.796 -0.530 1.00 . A A . 589 GLU HB2 1 1
7 16636 1 1 138 GLU HB3 H -9.286 12.154 -0.656 1.00 . A A . 589 GLU HB3 1 1
7 16637 1 1 138 GLU HG2 H -10.912 14.140 0.786 1.00 . A A . 589 GLU HG2 1 1
7 16638 1 1 138 GLU HG3 H -10.750 12.561 1.555 1.00 . A A . 589 GLU HG3 1 1
7 16639 1 1 138 GLU N N -11.978 13.614 -1.952 1.00 . A A . 589 GLU N 1 1
7 16640 1 1 138 GLU O O -8.744 13.599 -3.259 1.00 . A A . 589 GLU O 1 1
7 16641 1 1 138 GLU OE1 O -8.472 14.752 1.031 1.00 . A A . 589 GLU OE1 1 1
7 16642 1 1 138 GLU OE2 O -8.306 12.820 2.065 1.00 . A A . 589 GLU OE2 1 1
7 16643 1 1 139 MET C C -10.019 12.689 -5.980 1.00 . A A . 590 MET C 1 1
7 16644 1 1 139 MET CA C -9.914 11.646 -4.871 1.00 . A A . 590 MET CA 1 1
7 16645 1 1 139 MET CB C -10.657 10.373 -5.261 1.00 . A A . 590 MET CB 1 1
7 16646 1 1 139 MET CE C -8.860 10.271 -2.272 1.00 . A A . 590 MET CE 1 1
7 16647 1 1 139 MET CG C -10.511 9.231 -4.254 1.00 . A A . 590 MET CG 1 1
7 16648 1 1 139 MET H H -11.318 11.837 -3.315 1.00 . A A . 590 MET H 1 1
7 16649 1 1 139 MET HA H -8.875 11.412 -4.708 1.00 . A A . 590 MET HA 1 1
7 16650 1 1 139 MET HB2 H -11.706 10.606 -5.355 1.00 . A A . 590 MET HB2 1 1
7 16651 1 1 139 MET HB3 H -10.288 10.037 -6.214 1.00 . A A . 590 MET HB3 1 1
7 16652 1 1 139 MET HE1 H -8.398 9.855 -1.388 1.00 . A A . 590 MET HE1 1 1
7 16653 1 1 139 MET HE2 H -9.880 10.545 -2.049 1.00 . A A . 590 MET HE2 1 1
7 16654 1 1 139 MET HE3 H -8.312 11.148 -2.585 1.00 . A A . 590 MET HE3 1 1
7 16655 1 1 139 MET HG2 H -11.188 9.405 -3.435 1.00 . A A . 590 MET HG2 1 1
7 16656 1 1 139 MET HG3 H -10.781 8.309 -4.743 1.00 . A A . 590 MET HG3 1 1
7 16657 1 1 139 MET N N -10.453 12.172 -3.634 1.00 . A A . 590 MET N 1 1
7 16658 1 1 139 MET O O -9.186 12.743 -6.881 1.00 . A A . 590 MET O 1 1
7 16659 1 1 139 MET SD S -8.840 9.054 -3.585 1.00 . A A . 590 MET SD 1 1
7 16660 1 1 140 LYS C C -10.139 15.630 -6.727 1.00 . A A . 591 LYS C 1 1
7 16661 1 1 140 LYS CA C -11.235 14.581 -6.882 1.00 . A A . 591 LYS CA 1 1
7 16662 1 1 140 LYS CB C -12.612 15.224 -6.722 1.00 . A A . 591 LYS CB 1 1
7 16663 1 1 140 LYS CD C -15.091 14.806 -6.646 1.00 . A A . 591 LYS CD 1 1
7 16664 1 1 140 LYS CE C -15.881 15.596 -7.677 1.00 . A A . 591 LYS CE 1 1
7 16665 1 1 140 LYS CG C -13.754 14.343 -7.203 1.00 . A A . 591 LYS CG 1 1
7 16666 1 1 140 LYS H H -11.672 13.449 -5.150 1.00 . A A . 591 LYS H 1 1
7 16667 1 1 140 LYS HA H -11.159 14.137 -7.864 1.00 . A A . 591 LYS HA 1 1
7 16668 1 1 140 LYS HB2 H -12.774 15.447 -5.678 1.00 . A A . 591 LYS HB2 1 1
7 16669 1 1 140 LYS HB3 H -12.635 16.146 -7.285 1.00 . A A . 591 LYS HB3 1 1
7 16670 1 1 140 LYS HD2 H -15.666 13.941 -6.353 1.00 . A A . 591 LYS HD2 1 1
7 16671 1 1 140 LYS HD3 H -14.912 15.431 -5.784 1.00 . A A . 591 LYS HD3 1 1
7 16672 1 1 140 LYS HE2 H -16.398 16.401 -7.175 1.00 . A A . 591 LYS HE2 1 1
7 16673 1 1 140 LYS HE3 H -15.193 16.006 -8.401 1.00 . A A . 591 LYS HE3 1 1
7 16674 1 1 140 LYS HG2 H -13.793 14.379 -8.282 1.00 . A A . 591 LYS HG2 1 1
7 16675 1 1 140 LYS HG3 H -13.571 13.328 -6.882 1.00 . A A . 591 LYS HG3 1 1
7 16676 1 1 140 LYS HZ1 H -16.588 13.749 -8.348 1.00 . A A . 591 LYS HZ1 1 1
7 16677 1 1 140 LYS HZ2 H -16.960 15.039 -9.376 1.00 . A A . 591 LYS HZ2 1 1
7 16678 1 1 140 LYS HZ3 H -17.811 14.840 -7.929 1.00 . A A . 591 LYS HZ3 1 1
7 16679 1 1 140 LYS N N -11.043 13.528 -5.897 1.00 . A A . 591 LYS N 1 1
7 16680 1 1 140 LYS NZ N -16.881 14.746 -8.381 1.00 . A A . 591 LYS NZ 1 1
7 16681 1 1 140 LYS O O -9.723 16.262 -7.698 1.00 . A A . 591 LYS O 1 1
7 16682 1 1 141 LYS C C -7.283 16.279 -5.775 1.00 . A A . 592 LYS C 1 1
7 16683 1 1 141 LYS CA C -8.613 16.752 -5.193 1.00 . A A . 592 LYS CA 1 1
7 16684 1 1 141 LYS CB C -8.490 16.944 -3.676 1.00 . A A . 592 LYS CB 1 1
7 16685 1 1 141 LYS CD C -6.294 16.743 -2.461 1.00 . A A . 592 LYS CD 1 1
7 16686 1 1 141 LYS CE C -5.394 15.937 -3.385 1.00 . A A . 592 LYS CE 1 1
7 16687 1 1 141 LYS CG C -7.220 17.663 -3.242 1.00 . A A . 592 LYS CG 1 1
7 16688 1 1 141 LYS H H -10.040 15.253 -4.762 1.00 . A A . 592 LYS H 1 1
7 16689 1 1 141 LYS HA H -8.878 17.695 -5.647 1.00 . A A . 592 LYS HA 1 1
7 16690 1 1 141 LYS HB2 H -9.337 17.518 -3.330 1.00 . A A . 592 LYS HB2 1 1
7 16691 1 1 141 LYS HB3 H -8.508 15.974 -3.202 1.00 . A A . 592 LYS HB3 1 1
7 16692 1 1 141 LYS HD2 H -5.677 17.340 -1.806 1.00 . A A . 592 LYS HD2 1 1
7 16693 1 1 141 LYS HD3 H -6.893 16.063 -1.872 1.00 . A A . 592 LYS HD3 1 1
7 16694 1 1 141 LYS HE2 H -5.848 14.972 -3.558 1.00 . A A . 592 LYS HE2 1 1
7 16695 1 1 141 LYS HE3 H -5.298 16.462 -4.323 1.00 . A A . 592 LYS HE3 1 1
7 16696 1 1 141 LYS HG2 H -6.701 18.019 -4.119 1.00 . A A . 592 LYS HG2 1 1
7 16697 1 1 141 LYS HG3 H -7.490 18.503 -2.617 1.00 . A A . 592 LYS HG3 1 1
7 16698 1 1 141 LYS HZ1 H -4.108 15.610 -1.772 1.00 . A A . 592 LYS HZ1 1 1
7 16699 1 1 141 LYS HZ2 H -3.437 16.559 -3.001 1.00 . A A . 592 LYS HZ2 1 1
7 16700 1 1 141 LYS HZ3 H -3.595 14.889 -3.214 1.00 . A A . 592 LYS HZ3 1 1
7 16701 1 1 141 LYS N N -9.670 15.796 -5.491 1.00 . A A . 592 LYS N 1 1
7 16702 1 1 141 LYS NZ N -4.039 15.735 -2.802 1.00 . A A . 592 LYS NZ 1 1
7 16703 1 1 141 LYS O O -6.551 17.055 -6.387 1.00 . A A . 592 LYS O 1 1
7 16704 1 1 142 MET C C -5.721 14.359 -7.600 1.00 . A A . 593 MET C 1 1
7 16705 1 1 142 MET CA C -5.728 14.429 -6.075 1.00 . A A . 593 MET CA 1 1
7 16706 1 1 142 MET CB C -5.486 13.040 -5.478 1.00 . A A . 593 MET CB 1 1
7 16707 1 1 142 MET CE C -7.751 9.934 -6.657 1.00 . A A . 593 MET CE 1 1
7 16708 1 1 142 MET CG C -6.733 12.181 -5.409 1.00 . A A . 593 MET CG 1 1
7 16709 1 1 142 MET H H -7.597 14.431 -5.073 1.00 . A A . 593 MET H 1 1
7 16710 1 1 142 MET HA H -4.928 15.079 -5.763 1.00 . A A . 593 MET HA 1 1
7 16711 1 1 142 MET HB2 H -4.755 12.524 -6.079 1.00 . A A . 593 MET HB2 1 1
7 16712 1 1 142 MET HB3 H -5.101 13.155 -4.476 1.00 . A A . 593 MET HB3 1 1
7 16713 1 1 142 MET HE1 H -8.524 9.468 -6.065 1.00 . A A . 593 MET HE1 1 1
7 16714 1 1 142 MET HE2 H -7.396 9.233 -7.399 1.00 . A A . 593 MET HE2 1 1
7 16715 1 1 142 MET HE3 H -8.152 10.808 -7.149 1.00 . A A . 593 MET HE3 1 1
7 16716 1 1 142 MET HG2 H -7.209 12.340 -4.454 1.00 . A A . 593 MET HG2 1 1
7 16717 1 1 142 MET HG3 H -7.400 12.487 -6.196 1.00 . A A . 593 MET HG3 1 1
7 16718 1 1 142 MET N N -6.975 15.000 -5.573 1.00 . A A . 593 MET N 1 1
7 16719 1 1 142 MET O O -4.659 14.338 -8.222 1.00 . A A . 593 MET O 1 1
7 16720 1 1 142 MET SD S -6.391 10.421 -5.596 1.00 . A A . 593 MET SD 1 1
7 16721 1 1 143 LEU C C -6.895 15.649 -10.277 1.00 . A A . 594 LEU C 1 1
7 16722 1 1 143 LEU CA C -7.021 14.263 -9.655 1.00 . A A . 594 LEU CA 1 1
7 16723 1 1 143 LEU CB C -8.359 13.635 -10.064 1.00 . A A . 594 LEU CB 1 1
7 16724 1 1 143 LEU CD1 C -9.155 11.464 -11.043 1.00 . A A . 594 LEU CD1 1 1
7 16725 1 1 143 LEU CD2 C -7.150 11.471 -9.549 1.00 . A A . 594 LEU CD2 1 1
7 16726 1 1 143 LEU CG C -8.499 12.121 -9.837 1.00 . A A . 594 LEU CG 1 1
7 16727 1 1 143 LEU H H -7.722 14.347 -7.657 1.00 . A A . 594 LEU H 1 1
7 16728 1 1 143 LEU HA H -6.216 13.644 -10.023 1.00 . A A . 594 LEU HA 1 1
7 16729 1 1 143 LEU HB2 H -9.143 14.131 -9.509 1.00 . A A . 594 LEU HB2 1 1
7 16730 1 1 143 LEU HB3 H -8.513 13.832 -11.115 1.00 . A A . 594 LEU HB3 1 1
7 16731 1 1 143 LEU HD11 H -10.072 11.983 -11.282 1.00 . A A . 594 LEU HD11 1 1
7 16732 1 1 143 LEU HD12 H -9.375 10.432 -10.816 1.00 . A A . 594 LEU HD12 1 1
7 16733 1 1 143 LEU HD13 H -8.484 11.510 -11.889 1.00 . A A . 594 LEU HD13 1 1
7 16734 1 1 143 LEU HD21 H -7.301 10.443 -9.259 1.00 . A A . 594 LEU HD21 1 1
7 16735 1 1 143 LEU HD22 H -6.657 12.001 -8.748 1.00 . A A . 594 LEU HD22 1 1
7 16736 1 1 143 LEU HD23 H -6.536 11.507 -10.438 1.00 . A A . 594 LEU HD23 1 1
7 16737 1 1 143 LEU HG H -9.139 11.953 -8.982 1.00 . A A . 594 LEU HG 1 1
7 16738 1 1 143 LEU N N -6.907 14.327 -8.201 1.00 . A A . 594 LEU N 1 1
7 16739 1 1 143 LEU O O -6.135 15.848 -11.225 1.00 . A A . 594 LEU O 1 1
7 16740 1 1 144 SER C C -6.887 18.901 -9.286 1.00 . A A . 595 SER C 1 1
7 16741 1 1 144 SER CA C -7.619 17.973 -10.250 1.00 . A A . 595 SER CA 1 1
7 16742 1 1 144 SER CB C -9.045 18.478 -10.484 1.00 . A A . 595 SER CB 1 1
7 16743 1 1 144 SER H H -8.235 16.387 -8.990 1.00 . A A . 595 SER H 1 1
7 16744 1 1 144 SER HA H -7.092 17.965 -11.193 1.00 . A A . 595 SER HA 1 1
7 16745 1 1 144 SER HB2 H -9.506 18.701 -9.534 1.00 . A A . 595 SER HB2 1 1
7 16746 1 1 144 SER HB3 H -9.013 19.372 -11.090 1.00 . A A . 595 SER HB3 1 1
7 16747 1 1 144 SER HG H -10.532 17.204 -10.571 1.00 . A A . 595 SER HG 1 1
7 16748 1 1 144 SER N N -7.646 16.606 -9.742 1.00 . A A . 595 SER N 1 1
7 16749 1 1 144 SER O O -6.193 18.447 -8.379 1.00 . A A . 595 SER O 1 1
7 16750 1 1 144 SER OG O -9.828 17.503 -11.152 1.00 . A A . 595 SER OG 1 1
7 16751 1 1 145 SER C C -6.756 22.612 -9.093 1.00 . A A . 596 SER C 1 1
7 16752 1 1 145 SER CA C -6.399 21.200 -8.643 1.00 . A A . 596 SER CA 1 1
7 16753 1 1 145 SER CB C -4.881 21.013 -8.663 1.00 . A A . 596 SER CB 1 1
7 16754 1 1 145 SER H H -7.611 20.507 -10.234 1.00 . A A . 596 SER H 1 1
7 16755 1 1 145 SER HA H -6.757 21.056 -7.634 1.00 . A A . 596 SER HA 1 1
7 16756 1 1 145 SER HB2 H -4.649 20.005 -8.973 1.00 . A A . 596 SER HB2 1 1
7 16757 1 1 145 SER HB3 H -4.443 21.713 -9.360 1.00 . A A . 596 SER HB3 1 1
7 16758 1 1 145 SER HG H -4.805 20.724 -6.727 1.00 . A A . 596 SER HG 1 1
7 16759 1 1 145 SER N N -7.045 20.206 -9.493 1.00 . A A . 596 SER N 1 1
7 16760 1 1 145 SER O O -7.331 23.391 -8.332 1.00 . A A . 596 SER O 1 1
7 16761 1 1 145 SER OG O -4.321 21.235 -7.381 1.00 . A A . 596 SER OG 1 1
7 16762 1 1 146 SER C C -8.153 24.362 -11.319 1.00 . A A . 597 SER C 1 1
7 16763 1 1 146 SER CA C -6.693 24.256 -10.886 1.00 . A A . 597 SER CA 1 1
7 16764 1 1 146 SER CB C -5.775 24.544 -12.075 1.00 . A A . 597 SER CB 1 1
7 16765 1 1 146 SER H H -5.953 22.274 -10.892 1.00 . A A . 597 SER H 1 1
7 16766 1 1 146 SER HA H -6.506 24.986 -10.114 1.00 . A A . 597 SER HA 1 1
7 16767 1 1 146 SER HB2 H -6.212 24.133 -12.973 1.00 . A A . 597 SER HB2 1 1
7 16768 1 1 146 SER HB3 H -5.660 25.613 -12.188 1.00 . A A . 597 SER HB3 1 1
7 16769 1 1 146 SER HG H -3.983 24.049 -12.691 1.00 . A A . 597 SER HG 1 1
7 16770 1 1 146 SER N N -6.410 22.938 -10.334 1.00 . A A . 597 SER N 1 1
7 16771 1 1 146 SER O O -8.847 23.324 -11.315 1.00 . A A . 597 SER O 1 1
7 16772 1 1 146 SER OG O -4.497 23.965 -11.885 1.00 . A A . 597 SER OG 1 1
8 16773 1 1 1 MET C C -16.726 6.831 6.497 1.00 . A A . 452 MET C 1 1
8 16774 1 1 1 MET CA C -18.241 6.764 6.331 1.00 . A A . 452 MET CA 1 1
8 16775 1 1 1 MET CB C -18.857 8.147 6.551 1.00 . A A . 452 MET CB 1 1
8 16776 1 1 1 MET CE C -20.247 10.712 7.249 1.00 . A A . 452 MET CE 1 1
8 16777 1 1 1 MET CG C -20.132 8.379 5.756 1.00 . A A . 452 MET CG 1 1
8 16778 1 1 1 MET H1 H -19.870 5.994 7.322 1.00 . A A . 452 MET H1 1 1
8 16779 1 1 1 MET H2 H -18.415 5.996 8.230 1.00 . A A . 452 MET H2 1 1
8 16780 1 1 1 MET H3 H -18.643 4.852 6.972 1.00 . A A . 452 MET H3 1 1
8 16781 1 1 1 MET HA H -18.471 6.428 5.331 1.00 . A A . 452 MET HA 1 1
8 16782 1 1 1 MET HB2 H -19.087 8.263 7.600 1.00 . A A . 452 MET HB2 1 1
8 16783 1 1 1 MET HB3 H -18.137 8.900 6.265 1.00 . A A . 452 MET HB3 1 1
8 16784 1 1 1 MET HE1 H -20.793 11.630 7.407 1.00 . A A . 452 MET HE1 1 1
8 16785 1 1 1 MET HE2 H -19.191 10.890 7.393 1.00 . A A . 452 MET HE2 1 1
8 16786 1 1 1 MET HE3 H -20.586 9.966 7.954 1.00 . A A . 452 MET HE3 1 1
8 16787 1 1 1 MET HG2 H -20.009 7.953 4.772 1.00 . A A . 452 MET HG2 1 1
8 16788 1 1 1 MET HG3 H -20.949 7.886 6.261 1.00 . A A . 452 MET HG3 1 1
8 16789 1 1 1 MET N N -18.846 5.816 7.301 1.00 . A A . 452 MET N 1 1
8 16790 1 1 1 MET O O -16.175 6.314 7.469 1.00 . A A . 452 MET O 1 1
8 16791 1 1 1 MET SD S -20.532 10.129 5.580 1.00 . A A . 452 MET SD 1 1
8 16792 1 1 2 ALA C C -14.184 8.734 6.510 1.00 . A A . 453 ALA C 1 1
8 16793 1 1 2 ALA CA C -14.607 7.601 5.582 1.00 . A A . 453 ALA CA 1 1
8 16794 1 1 2 ALA CB C -14.059 7.833 4.181 1.00 . A A . 453 ALA CB 1 1
8 16795 1 1 2 ALA H H -16.553 7.859 4.791 1.00 . A A . 453 ALA H 1 1
8 16796 1 1 2 ALA HA H -14.198 6.673 5.953 1.00 . A A . 453 ALA HA 1 1
8 16797 1 1 2 ALA HB1 H -13.790 6.885 3.738 1.00 . A A . 453 ALA HB1 1 1
8 16798 1 1 2 ALA HB2 H -13.186 8.465 4.236 1.00 . A A . 453 ALA HB2 1 1
8 16799 1 1 2 ALA HB3 H -14.814 8.311 3.575 1.00 . A A . 453 ALA HB3 1 1
8 16800 1 1 2 ALA N N -16.058 7.469 5.542 1.00 . A A . 453 ALA N 1 1
8 16801 1 1 2 ALA O O -13.231 8.596 7.277 1.00 . A A . 453 ALA O 1 1
8 16802 1 1 3 LYS C C -13.231 11.595 6.925 1.00 . A A . 454 LYS C 1 1
8 16803 1 1 3 LYS CA C -14.602 11.016 7.265 1.00 . A A . 454 LYS CA 1 1
8 16804 1 1 3 LYS CB C -14.663 10.644 8.750 1.00 . A A . 454 LYS CB 1 1
8 16805 1 1 3 LYS CD C -13.613 11.366 10.917 1.00 . A A . 454 LYS CD 1 1
8 16806 1 1 3 LYS CE C -13.811 12.330 12.075 1.00 . A A . 454 LYS CE 1 1
8 16807 1 1 3 LYS CG C -14.381 11.810 9.683 1.00 . A A . 454 LYS CG 1 1
8 16808 1 1 3 LYS H H -15.645 9.899 5.801 1.00 . A A . 454 LYS H 1 1
8 16809 1 1 3 LYS HA H -15.352 11.765 7.062 1.00 . A A . 454 LYS HA 1 1
8 16810 1 1 3 LYS HB2 H -15.648 10.262 8.972 1.00 . A A . 454 LYS HB2 1 1
8 16811 1 1 3 LYS HB3 H -13.935 9.870 8.947 1.00 . A A . 454 LYS HB3 1 1
8 16812 1 1 3 LYS HD2 H -13.960 10.388 11.213 1.00 . A A . 454 LYS HD2 1 1
8 16813 1 1 3 LYS HD3 H -12.560 11.319 10.675 1.00 . A A . 454 LYS HD3 1 1
8 16814 1 1 3 LYS HE2 H -12.945 12.972 12.145 1.00 . A A . 454 LYS HE2 1 1
8 16815 1 1 3 LYS HE3 H -14.688 12.929 11.882 1.00 . A A . 454 LYS HE3 1 1
8 16816 1 1 3 LYS HG2 H -13.796 12.549 9.154 1.00 . A A . 454 LYS HG2 1 1
8 16817 1 1 3 LYS HG3 H -15.320 12.246 9.992 1.00 . A A . 454 LYS HG3 1 1
8 16818 1 1 3 LYS HZ1 H -14.877 11.075 13.361 1.00 . A A . 454 LYS HZ1 1 1
8 16819 1 1 3 LYS HZ2 H -14.017 12.297 14.154 1.00 . A A . 454 LYS HZ2 1 1
8 16820 1 1 3 LYS HZ3 H -13.197 10.957 13.525 1.00 . A A . 454 LYS HZ3 1 1
8 16821 1 1 3 LYS N N -14.899 9.853 6.434 1.00 . A A . 454 LYS N 1 1
8 16822 1 1 3 LYS NZ N -13.987 11.615 13.369 1.00 . A A . 454 LYS NZ 1 1
8 16823 1 1 3 LYS O O -13.131 12.627 6.262 1.00 . A A . 454 LYS O 1 1
8 16824 1 1 4 LYS C C -9.918 10.197 6.754 1.00 . A A . 455 LYS C 1 1
8 16825 1 1 4 LYS CA C -10.815 11.374 7.120 1.00 . A A . 455 LYS CA 1 1
8 16826 1 1 4 LYS CB C -10.253 12.100 8.345 1.00 . A A . 455 LYS CB 1 1
8 16827 1 1 4 LYS CD C -9.156 14.294 7.800 1.00 . A A . 455 LYS CD 1 1
8 16828 1 1 4 LYS CE C -9.157 15.776 8.142 1.00 . A A . 455 LYS CE 1 1
8 16829 1 1 4 LYS CG C -10.422 13.609 8.287 1.00 . A A . 455 LYS CG 1 1
8 16830 1 1 4 LYS H H -12.319 10.107 7.901 1.00 . A A . 455 LYS H 1 1
8 16831 1 1 4 LYS HA H -10.846 12.061 6.288 1.00 . A A . 455 LYS HA 1 1
8 16832 1 1 4 LYS HB2 H -10.756 11.736 9.228 1.00 . A A . 455 LYS HB2 1 1
8 16833 1 1 4 LYS HB3 H -9.198 11.880 8.426 1.00 . A A . 455 LYS HB3 1 1
8 16834 1 1 4 LYS HD2 H -8.302 13.828 8.268 1.00 . A A . 455 LYS HD2 1 1
8 16835 1 1 4 LYS HD3 H -9.087 14.182 6.727 1.00 . A A . 455 LYS HD3 1 1
8 16836 1 1 4 LYS HE2 H -10.175 16.092 8.311 1.00 . A A . 455 LYS HE2 1 1
8 16837 1 1 4 LYS HE3 H -8.581 15.924 9.045 1.00 . A A . 455 LYS HE3 1 1
8 16838 1 1 4 LYS HG2 H -11.230 13.846 7.612 1.00 . A A . 455 LYS HG2 1 1
8 16839 1 1 4 LYS HG3 H -10.659 13.972 9.277 1.00 . A A . 455 LYS HG3 1 1
8 16840 1 1 4 LYS HZ1 H -8.327 16.002 6.235 1.00 . A A . 455 LYS HZ1 1 1
8 16841 1 1 4 LYS HZ2 H -7.705 17.074 7.386 1.00 . A A . 455 LYS HZ2 1 1
8 16842 1 1 4 LYS HZ3 H -9.249 17.326 6.744 1.00 . A A . 455 LYS HZ3 1 1
8 16843 1 1 4 LYS N N -12.177 10.924 7.380 1.00 . A A . 455 LYS N 1 1
8 16844 1 1 4 LYS NZ N -8.569 16.602 7.050 1.00 . A A . 455 LYS NZ 1 1
8 16845 1 1 4 LYS O O -10.383 9.065 6.628 1.00 . A A . 455 LYS O 1 1
8 16846 1 1 5 LEU C C -6.401 9.561 7.076 1.00 . A A . 456 LEU C 1 1
8 16847 1 1 5 LEU CA C -7.666 9.436 6.232 1.00 . A A . 456 LEU CA 1 1
8 16848 1 1 5 LEU CB C -7.318 9.519 4.743 1.00 . A A . 456 LEU CB 1 1
8 16849 1 1 5 LEU CD1 C -8.083 8.646 2.518 1.00 . A A . 456 LEU CD1 1 1
8 16850 1 1 5 LEU CD2 C -6.472 7.318 3.900 1.00 . A A . 456 LEU CD2 1 1
8 16851 1 1 5 LEU CG C -7.658 8.269 3.930 1.00 . A A . 456 LEU CG 1 1
8 16852 1 1 5 LEU H H -8.317 11.395 6.698 1.00 . A A . 456 LEU H 1 1
8 16853 1 1 5 LEU HA H -8.123 8.478 6.432 1.00 . A A . 456 LEU HA 1 1
8 16854 1 1 5 LEU HB2 H -7.851 10.358 4.318 1.00 . A A . 456 LEU HB2 1 1
8 16855 1 1 5 LEU HB3 H -6.258 9.704 4.650 1.00 . A A . 456 LEU HB3 1 1
8 16856 1 1 5 LEU HD11 H -7.959 9.710 2.374 1.00 . A A . 456 LEU HD11 1 1
8 16857 1 1 5 LEU HD12 H -9.121 8.383 2.371 1.00 . A A . 456 LEU HD12 1 1
8 16858 1 1 5 LEU HD13 H -7.473 8.113 1.803 1.00 . A A . 456 LEU HD13 1 1
8 16859 1 1 5 LEU HD21 H -6.244 6.996 4.906 1.00 . A A . 456 LEU HD21 1 1
8 16860 1 1 5 LEU HD22 H -5.615 7.825 3.481 1.00 . A A . 456 LEU HD22 1 1
8 16861 1 1 5 LEU HD23 H -6.715 6.459 3.293 1.00 . A A . 456 LEU HD23 1 1
8 16862 1 1 5 LEU HG H -8.486 7.758 4.401 1.00 . A A . 456 LEU HG 1 1
8 16863 1 1 5 LEU N N -8.629 10.473 6.584 1.00 . A A . 456 LEU N 1 1
8 16864 1 1 5 LEU O O -6.090 10.636 7.589 1.00 . A A . 456 LEU O 1 1
8 16865 1 1 6 LEU C C -3.316 9.146 7.243 1.00 . A A . 457 LEU C 1 1
8 16866 1 1 6 LEU CA C -4.446 8.446 7.998 1.00 . A A . 457 LEU CA 1 1
8 16867 1 1 6 LEU CB C -4.040 7.008 8.334 1.00 . A A . 457 LEU CB 1 1
8 16868 1 1 6 LEU CD1 C -4.477 7.338 10.782 1.00 . A A . 457 LEU CD1 1 1
8 16869 1 1 6 LEU CD2 C -3.202 5.334 10.001 1.00 . A A . 457 LEU CD2 1 1
8 16870 1 1 6 LEU CG C -3.495 6.805 9.751 1.00 . A A . 457 LEU CG 1 1
8 16871 1 1 6 LEU H H -5.975 7.629 6.783 1.00 . A A . 457 LEU H 1 1
8 16872 1 1 6 LEU HA H -4.637 8.980 8.916 1.00 . A A . 457 LEU HA 1 1
8 16873 1 1 6 LEU HB2 H -4.905 6.375 8.210 1.00 . A A . 457 LEU HB2 1 1
8 16874 1 1 6 LEU HB3 H -3.282 6.696 7.634 1.00 . A A . 457 LEU HB3 1 1
8 16875 1 1 6 LEU HD11 H -4.207 8.350 11.047 1.00 . A A . 457 LEU HD11 1 1
8 16876 1 1 6 LEU HD12 H -4.447 6.715 11.664 1.00 . A A . 457 LEU HD12 1 1
8 16877 1 1 6 LEU HD13 H -5.474 7.328 10.369 1.00 . A A . 457 LEU HD13 1 1
8 16878 1 1 6 LEU HD21 H -2.645 5.228 10.920 1.00 . A A . 457 LEU HD21 1 1
8 16879 1 1 6 LEU HD22 H -2.623 4.936 9.181 1.00 . A A . 457 LEU HD22 1 1
8 16880 1 1 6 LEU HD23 H -4.132 4.790 10.080 1.00 . A A . 457 LEU HD23 1 1
8 16881 1 1 6 LEU HG H -2.571 7.353 9.855 1.00 . A A . 457 LEU HG 1 1
8 16882 1 1 6 LEU N N -5.676 8.457 7.216 1.00 . A A . 457 LEU N 1 1
8 16883 1 1 6 LEU O O -3.185 8.994 6.029 1.00 . A A . 457 LEU O 1 1
8 16884 1 1 7 PRO C C -0.435 9.736 6.549 1.00 . A A . 458 PRO C 1 1
8 16885 1 1 7 PRO CA C -1.366 10.652 7.337 1.00 . A A . 458 PRO CA 1 1
8 16886 1 1 7 PRO CB C -0.626 11.259 8.532 1.00 . A A . 458 PRO CB 1 1
8 16887 1 1 7 PRO CD C -2.565 10.171 9.405 1.00 . A A . 458 PRO CD 1 1
8 16888 1 1 7 PRO CG C -1.649 11.344 9.611 1.00 . A A . 458 PRO CG 1 1
8 16889 1 1 7 PRO HA H -1.717 11.443 6.690 1.00 . A A . 458 PRO HA 1 1
8 16890 1 1 7 PRO HB2 H 0.195 10.615 8.814 1.00 . A A . 458 PRO HB2 1 1
8 16891 1 1 7 PRO HB3 H -0.250 12.236 8.268 1.00 . A A . 458 PRO HB3 1 1
8 16892 1 1 7 PRO HD2 H -2.212 9.314 9.961 1.00 . A A . 458 PRO HD2 1 1
8 16893 1 1 7 PRO HD3 H -3.573 10.424 9.698 1.00 . A A . 458 PRO HD3 1 1
8 16894 1 1 7 PRO HG2 H -1.170 11.281 10.577 1.00 . A A . 458 PRO HG2 1 1
8 16895 1 1 7 PRO HG3 H -2.199 12.269 9.525 1.00 . A A . 458 PRO HG3 1 1
8 16896 1 1 7 PRO N N -2.483 9.928 7.953 1.00 . A A . 458 PRO N 1 1
8 16897 1 1 7 PRO O O 0.294 10.188 5.666 1.00 . A A . 458 PRO O 1 1
8 16898 1 1 8 ALA C C -0.345 6.166 5.940 1.00 . A A . 459 ALA C 1 1
8 16899 1 1 8 ALA CA C 0.393 7.477 6.194 1.00 . A A . 459 ALA CA 1 1
8 16900 1 1 8 ALA CB C 1.653 7.225 7.009 1.00 . A A . 459 ALA CB 1 1
8 16901 1 1 8 ALA H H -1.054 8.142 7.590 1.00 . A A . 459 ALA H 1 1
8 16902 1 1 8 ALA HA H 0.687 7.901 5.246 1.00 . A A . 459 ALA HA 1 1
8 16903 1 1 8 ALA HB1 H 2.512 7.234 6.355 1.00 . A A . 459 ALA HB1 1 1
8 16904 1 1 8 ALA HB2 H 1.581 6.263 7.496 1.00 . A A . 459 ALA HB2 1 1
8 16905 1 1 8 ALA HB3 H 1.761 7.998 7.754 1.00 . A A . 459 ALA HB3 1 1
8 16906 1 1 8 ALA N N -0.457 8.447 6.875 1.00 . A A . 459 ALA N 1 1
8 16907 1 1 8 ALA O O -1.211 5.765 6.718 1.00 . A A . 459 ALA O 1 1
8 16908 1 1 9 PHE C C 0.328 3.068 4.824 1.00 . A A . 460 PHE C 1 1
8 16909 1 1 9 PHE CA C -0.605 4.228 4.482 1.00 . A A . 460 PHE CA 1 1
8 16910 1 1 9 PHE CB C -0.947 4.211 2.990 1.00 . A A . 460 PHE CB 1 1
8 16911 1 1 9 PHE CD1 C -3.368 3.564 3.105 1.00 . A A . 460 PHE CD1 1 1
8 16912 1 1 9 PHE CD2 C -2.793 5.612 2.028 1.00 . A A . 460 PHE CD2 1 1
8 16913 1 1 9 PHE CE1 C -4.704 3.797 2.841 1.00 . A A . 460 PHE CE1 1 1
8 16914 1 1 9 PHE CE2 C -4.127 5.850 1.760 1.00 . A A . 460 PHE CE2 1 1
8 16915 1 1 9 PHE CG C -2.398 4.468 2.703 1.00 . A A . 460 PHE CG 1 1
8 16916 1 1 9 PHE CZ C -5.084 4.941 2.168 1.00 . A A . 460 PHE CZ 1 1
8 16917 1 1 9 PHE H H 0.712 5.871 4.269 1.00 . A A . 460 PHE H 1 1
8 16918 1 1 9 PHE HA H -1.516 4.125 5.055 1.00 . A A . 460 PHE HA 1 1
8 16919 1 1 9 PHE HB2 H -0.370 4.973 2.487 1.00 . A A . 460 PHE HB2 1 1
8 16920 1 1 9 PHE HB3 H -0.693 3.245 2.578 1.00 . A A . 460 PHE HB3 1 1
8 16921 1 1 9 PHE HD1 H -3.071 2.669 3.633 1.00 . A A . 460 PHE HD1 1 1
8 16922 1 1 9 PHE HD2 H -2.045 6.324 1.709 1.00 . A A . 460 PHE HD2 1 1
8 16923 1 1 9 PHE HE1 H -5.450 3.085 3.160 1.00 . A A . 460 PHE HE1 1 1
8 16924 1 1 9 PHE HE2 H -4.421 6.746 1.233 1.00 . A A . 460 PHE HE2 1 1
8 16925 1 1 9 PHE HZ H -6.127 5.124 1.958 1.00 . A A . 460 PHE HZ 1 1
8 16926 1 1 9 PHE N N 0.011 5.500 4.845 1.00 . A A . 460 PHE N 1 1
8 16927 1 1 9 PHE O O 0.566 2.180 4.005 1.00 . A A . 460 PHE O 1 1
8 16928 1 1 10 GLN C C 1.184 0.656 6.328 1.00 . A A . 461 GLN C 1 1
8 16929 1 1 10 GLN CA C 1.776 2.053 6.504 1.00 . A A . 461 GLN CA 1 1
8 16930 1 1 10 GLN CB C 2.133 2.283 7.974 1.00 . A A . 461 GLN CB 1 1
8 16931 1 1 10 GLN CD C 2.462 0.436 9.670 1.00 . A A . 461 GLN CD 1 1
8 16932 1 1 10 GLN CG C 3.082 1.239 8.541 1.00 . A A . 461 GLN CG 1 1
8 16933 1 1 10 GLN H H 0.634 3.829 6.646 1.00 . A A . 461 GLN H 1 1
8 16934 1 1 10 GLN HA H 2.676 2.123 5.913 1.00 . A A . 461 GLN HA 1 1
8 16935 1 1 10 GLN HB2 H 2.600 3.252 8.069 1.00 . A A . 461 GLN HB2 1 1
8 16936 1 1 10 GLN HB3 H 1.226 2.270 8.558 1.00 . A A . 461 GLN HB3 1 1
8 16937 1 1 10 GLN HE21 H 1.563 -0.759 8.361 1.00 . A A . 461 GLN HE21 1 1
8 16938 1 1 10 GLN HE22 H 1.276 -1.119 10.026 1.00 . A A . 461 GLN HE22 1 1
8 16939 1 1 10 GLN HG2 H 3.363 0.559 7.750 1.00 . A A . 461 GLN HG2 1 1
8 16940 1 1 10 GLN HG3 H 3.963 1.738 8.915 1.00 . A A . 461 GLN HG3 1 1
8 16941 1 1 10 GLN N N 0.859 3.091 6.042 1.00 . A A . 461 GLN N 1 1
8 16942 1 1 10 GLN NE2 N 1.689 -0.584 9.316 1.00 . A A . 461 GLN NE2 1 1
8 16943 1 1 10 GLN O O 1.920 -0.329 6.258 1.00 . A A . 461 GLN O 1 1
8 16944 1 1 10 GLN OE1 O 2.676 0.731 10.846 1.00 . A A . 461 GLN OE1 1 1
8 16945 1 1 11 ASN C C -0.510 -1.328 4.742 1.00 . A A . 462 ASN C 1 1
8 16946 1 1 11 ASN CA C -0.800 -0.724 6.111 1.00 . A A . 462 ASN CA 1 1
8 16947 1 1 11 ASN CB C -2.311 -0.575 6.305 1.00 . A A . 462 ASN CB 1 1
8 16948 1 1 11 ASN CG C -3.037 -1.905 6.242 1.00 . A A . 462 ASN CG 1 1
8 16949 1 1 11 ASN H H -0.683 1.380 6.336 1.00 . A A . 462 ASN H 1 1
8 16950 1 1 11 ASN HA H -0.414 -1.385 6.872 1.00 . A A . 462 ASN HA 1 1
8 16951 1 1 11 ASN HB2 H -2.502 -0.128 7.269 1.00 . A A . 462 ASN HB2 1 1
8 16952 1 1 11 ASN HB3 H -2.705 0.066 5.531 1.00 . A A . 462 ASN HB3 1 1
8 16953 1 1 11 ASN HD21 H -3.080 -2.004 8.227 1.00 . A A . 462 ASN HD21 1 1
8 16954 1 1 11 ASN HD22 H -3.805 -3.331 7.394 1.00 . A A . 462 ASN HD22 1 1
8 16955 1 1 11 ASN N N -0.141 0.567 6.267 1.00 . A A . 462 ASN N 1 1
8 16956 1 1 11 ASN ND2 N -3.338 -2.470 7.405 1.00 . A A . 462 ASN ND2 1 1
8 16957 1 1 11 ASN O O -0.139 -2.498 4.636 1.00 . A A . 462 ASN O 1 1
8 16958 1 1 11 ASN OD1 O -3.324 -2.418 5.160 1.00 . A A . 462 ASN OD1 1 1
8 16959 1 1 12 ALA C C 1.085 -1.280 2.158 1.00 . A A . 463 ALA C 1 1
8 16960 1 1 12 ALA CA C -0.393 -1.004 2.343 1.00 . A A . 463 ALA CA 1 1
8 16961 1 1 12 ALA CB C -0.865 -0.001 1.308 1.00 . A A . 463 ALA CB 1 1
8 16962 1 1 12 ALA H H -0.941 0.401 3.831 1.00 . A A . 463 ALA H 1 1
8 16963 1 1 12 ALA HA H -0.943 -1.923 2.199 1.00 . A A . 463 ALA HA 1 1
8 16964 1 1 12 ALA HB1 H -1.936 -0.072 1.204 1.00 . A A . 463 ALA HB1 1 1
8 16965 1 1 12 ALA HB2 H -0.394 -0.221 0.357 1.00 . A A . 463 ALA HB2 1 1
8 16966 1 1 12 ALA HB3 H -0.596 0.996 1.621 1.00 . A A . 463 ALA HB3 1 1
8 16967 1 1 12 ALA N N -0.657 -0.527 3.694 1.00 . A A . 463 ALA N 1 1
8 16968 1 1 12 ALA O O 1.471 -2.243 1.496 1.00 . A A . 463 ALA O 1 1
8 16969 1 1 13 GLU C C 3.774 -1.961 3.141 1.00 . A A . 464 GLU C 1 1
8 16970 1 1 13 GLU CA C 3.349 -0.582 2.655 1.00 . A A . 464 GLU CA 1 1
8 16971 1 1 13 GLU CB C 4.054 0.502 3.472 1.00 . A A . 464 GLU CB 1 1
8 16972 1 1 13 GLU CD C 4.196 2.965 4.016 1.00 . A A . 464 GLU CD 1 1
8 16973 1 1 13 GLU CG C 3.700 1.916 3.039 1.00 . A A . 464 GLU CG 1 1
8 16974 1 1 13 GLU H H 1.540 0.317 3.265 1.00 . A A . 464 GLU H 1 1
8 16975 1 1 13 GLU HA H 3.626 -0.476 1.616 1.00 . A A . 464 GLU HA 1 1
8 16976 1 1 13 GLU HB2 H 3.781 0.389 4.510 1.00 . A A . 464 GLU HB2 1 1
8 16977 1 1 13 GLU HB3 H 5.122 0.376 3.373 1.00 . A A . 464 GLU HB3 1 1
8 16978 1 1 13 GLU HG2 H 4.147 2.105 2.074 1.00 . A A . 464 GLU HG2 1 1
8 16979 1 1 13 GLU HG3 H 2.626 1.997 2.961 1.00 . A A . 464 GLU HG3 1 1
8 16980 1 1 13 GLU N N 1.909 -0.429 2.750 1.00 . A A . 464 GLU N 1 1
8 16981 1 1 13 GLU O O 4.516 -2.663 2.458 1.00 . A A . 464 GLU O 1 1
8 16982 1 1 13 GLU OE1 O 5.418 3.010 4.268 1.00 . A A . 464 GLU OE1 1 1
8 16983 1 1 13 GLU OE2 O 3.361 3.740 4.528 1.00 . A A . 464 GLU OE2 1 1
8 16984 1 1 14 ARG C C 3.190 -4.794 3.998 1.00 . A A . 465 ARG C 1 1
8 16985 1 1 14 ARG CA C 3.648 -3.641 4.893 1.00 . A A . 465 ARG CA 1 1
8 16986 1 1 14 ARG CB C 3.093 -3.793 6.314 1.00 . A A . 465 ARG CB 1 1
8 16987 1 1 14 ARG CD C 1.015 -4.521 7.519 1.00 . A A . 465 ARG CD 1 1
8 16988 1 1 14 ARG CG C 1.587 -3.640 6.420 1.00 . A A . 465 ARG CG 1 1
8 16989 1 1 14 ARG CZ C -0.446 -4.211 9.479 1.00 . A A . 465 ARG CZ 1 1
8 16990 1 1 14 ARG H H 2.711 -1.743 4.826 1.00 . A A . 465 ARG H 1 1
8 16991 1 1 14 ARG HA H 4.727 -3.675 4.947 1.00 . A A . 465 ARG HA 1 1
8 16992 1 1 14 ARG HB2 H 3.356 -4.773 6.685 1.00 . A A . 465 ARG HB2 1 1
8 16993 1 1 14 ARG HB3 H 3.553 -3.048 6.946 1.00 . A A . 465 ARG HB3 1 1
8 16994 1 1 14 ARG HD2 H 0.624 -5.423 7.071 1.00 . A A . 465 ARG HD2 1 1
8 16995 1 1 14 ARG HD3 H 1.809 -4.777 8.206 1.00 . A A . 465 ARG HD3 1 1
8 16996 1 1 14 ARG HE H -0.507 -3.104 7.820 1.00 . A A . 465 ARG HE 1 1
8 16997 1 1 14 ARG HG2 H 1.354 -2.609 6.641 1.00 . A A . 465 ARG HG2 1 1
8 16998 1 1 14 ARG HG3 H 1.143 -3.917 5.482 1.00 . A A . 465 ARG HG3 1 1
8 16999 1 1 14 ARG HH11 H 0.879 -5.730 9.656 1.00 . A A . 465 ARG HH11 1 1
8 17000 1 1 14 ARG HH12 H -0.158 -5.487 11.021 1.00 . A A . 465 ARG HH12 1 1
8 17001 1 1 14 ARG HH21 H -1.870 -2.784 9.614 1.00 . A A . 465 ARG HH21 1 1
8 17002 1 1 14 ARG HH22 H -1.720 -3.816 10.997 1.00 . A A . 465 ARG HH22 1 1
8 17003 1 1 14 ARG N N 3.300 -2.345 4.325 1.00 . A A . 465 ARG N 1 1
8 17004 1 1 14 ARG NE N -0.055 -3.856 8.257 1.00 . A A . 465 ARG NE 1 1
8 17005 1 1 14 ARG NH1 N 0.140 -5.226 10.103 1.00 . A A . 465 ARG NH1 1 1
8 17006 1 1 14 ARG NH2 N -1.425 -3.549 10.080 1.00 . A A . 465 ARG NH2 1 1
8 17007 1 1 14 ARG O O 3.960 -5.725 3.750 1.00 . A A . 465 ARG O 1 1
8 17008 1 1 15 LEU C C 2.248 -5.754 1.292 1.00 . A A . 466 LEU C 1 1
8 17009 1 1 15 LEU CA C 1.492 -5.819 2.610 1.00 . A A . 466 LEU CA 1 1
8 17010 1 1 15 LEU CB C -0.023 -5.781 2.354 1.00 . A A . 466 LEU CB 1 1
8 17011 1 1 15 LEU CD1 C -2.201 -4.543 2.450 1.00 . A A . 466 LEU CD1 1 1
8 17012 1 1 15 LEU CD2 C -0.964 -5.046 4.562 1.00 . A A . 466 LEU CD2 1 1
8 17013 1 1 15 LEU CG C -0.826 -4.703 3.086 1.00 . A A . 466 LEU CG 1 1
8 17014 1 1 15 LEU H H 1.375 -3.982 3.689 1.00 . A A . 466 LEU H 1 1
8 17015 1 1 15 LEU HA H 1.741 -6.755 3.090 1.00 . A A . 466 LEU HA 1 1
8 17016 1 1 15 LEU HB2 H -0.181 -5.652 1.294 1.00 . A A . 466 LEU HB2 1 1
8 17017 1 1 15 LEU HB3 H -0.421 -6.741 2.638 1.00 . A A . 466 LEU HB3 1 1
8 17018 1 1 15 LEU HD11 H -2.963 -4.793 3.172 1.00 . A A . 466 LEU HD11 1 1
8 17019 1 1 15 LEU HD12 H -2.285 -5.201 1.599 1.00 . A A . 466 LEU HD12 1 1
8 17020 1 1 15 LEU HD13 H -2.332 -3.521 2.129 1.00 . A A . 466 LEU HD13 1 1
8 17021 1 1 15 LEU HD21 H -1.462 -4.237 5.076 1.00 . A A . 466 LEU HD21 1 1
8 17022 1 1 15 LEU HD22 H 0.014 -5.197 4.990 1.00 . A A . 466 LEU HD22 1 1
8 17023 1 1 15 LEU HD23 H -1.545 -5.950 4.668 1.00 . A A . 466 LEU HD23 1 1
8 17024 1 1 15 LEU HG H -0.310 -3.759 3.001 1.00 . A A . 466 LEU HG 1 1
8 17025 1 1 15 LEU N N 1.957 -4.743 3.490 1.00 . A A . 466 LEU N 1 1
8 17026 1 1 15 LEU O O 2.622 -6.779 0.719 1.00 . A A . 466 LEU O 1 1
8 17027 1 1 16 LEU C C 4.630 -4.936 -0.245 1.00 . A A . 467 LEU C 1 1
8 17028 1 1 16 LEU CA C 3.244 -4.304 -0.388 1.00 . A A . 467 LEU CA 1 1
8 17029 1 1 16 LEU CB C 3.316 -2.787 -0.641 1.00 . A A . 467 LEU CB 1 1
8 17030 1 1 16 LEU CD1 C 5.607 -2.712 -1.648 1.00 . A A . 467 LEU CD1 1 1
8 17031 1 1 16 LEU CD2 C 3.604 -2.808 -3.161 1.00 . A A . 467 LEU CD2 1 1
8 17032 1 1 16 LEU CG C 4.160 -2.305 -1.827 1.00 . A A . 467 LEU CG 1 1
8 17033 1 1 16 LEU H H 2.193 -3.763 1.359 1.00 . A A . 467 LEU H 1 1
8 17034 1 1 16 LEU HA H 2.720 -4.783 -1.199 1.00 . A A . 467 LEU HA 1 1
8 17035 1 1 16 LEU HB2 H 2.310 -2.428 -0.788 1.00 . A A . 467 LEU HB2 1 1
8 17036 1 1 16 LEU HB3 H 3.709 -2.323 0.253 1.00 . A A . 467 LEU HB3 1 1
8 17037 1 1 16 LEU HD11 H 6.247 -1.982 -2.119 1.00 . A A . 467 LEU HD11 1 1
8 17038 1 1 16 LEU HD12 H 5.765 -3.678 -2.103 1.00 . A A . 467 LEU HD12 1 1
8 17039 1 1 16 LEU HD13 H 5.837 -2.767 -0.595 1.00 . A A . 467 LEU HD13 1 1
8 17040 1 1 16 LEU HD21 H 3.862 -3.848 -3.295 1.00 . A A . 467 LEU HD21 1 1
8 17041 1 1 16 LEU HD22 H 4.027 -2.227 -3.977 1.00 . A A . 467 LEU HD22 1 1
8 17042 1 1 16 LEU HD23 H 2.530 -2.696 -3.167 1.00 . A A . 467 LEU HD23 1 1
8 17043 1 1 16 LEU HG H 4.126 -1.227 -1.846 1.00 . A A . 467 LEU HG 1 1
8 17044 1 1 16 LEU N N 2.499 -4.534 0.839 1.00 . A A . 467 LEU N 1 1
8 17045 1 1 16 LEU O O 5.169 -5.536 -1.187 1.00 . A A . 467 LEU O 1 1
8 17046 1 1 17 LEU C C 6.440 -6.916 1.030 1.00 . A A . 468 LEU C 1 1
8 17047 1 1 17 LEU CA C 6.483 -5.411 1.265 1.00 . A A . 468 LEU CA 1 1
8 17048 1 1 17 LEU CB C 6.891 -5.123 2.715 1.00 . A A . 468 LEU CB 1 1
8 17049 1 1 17 LEU CD1 C 7.925 -3.556 4.383 1.00 . A A . 468 LEU CD1 1 1
8 17050 1 1 17 LEU CD2 C 8.110 -3.067 1.934 1.00 . A A . 468 LEU CD2 1 1
8 17051 1 1 17 LEU CG C 7.237 -3.664 3.029 1.00 . A A . 468 LEU CG 1 1
8 17052 1 1 17 LEU H H 4.691 -4.367 1.676 1.00 . A A . 468 LEU H 1 1
8 17053 1 1 17 LEU HA H 7.204 -4.969 0.600 1.00 . A A . 468 LEU HA 1 1
8 17054 1 1 17 LEU HB2 H 6.078 -5.423 3.360 1.00 . A A . 468 LEU HB2 1 1
8 17055 1 1 17 LEU HB3 H 7.752 -5.730 2.949 1.00 . A A . 468 LEU HB3 1 1
8 17056 1 1 17 LEU HD11 H 7.207 -3.240 5.126 1.00 . A A . 468 LEU HD11 1 1
8 17057 1 1 17 LEU HD12 H 8.725 -2.834 4.324 1.00 . A A . 468 LEU HD12 1 1
8 17058 1 1 17 LEU HD13 H 8.328 -4.519 4.660 1.00 . A A . 468 LEU HD13 1 1
8 17059 1 1 17 LEU HD21 H 7.551 -3.024 1.011 1.00 . A A . 468 LEU HD21 1 1
8 17060 1 1 17 LEU HD22 H 8.985 -3.684 1.796 1.00 . A A . 468 LEU HD22 1 1
8 17061 1 1 17 LEU HD23 H 8.414 -2.070 2.219 1.00 . A A . 468 LEU HD23 1 1
8 17062 1 1 17 LEU HG H 6.328 -3.089 3.080 1.00 . A A . 468 LEU HG 1 1
8 17063 1 1 17 LEU N N 5.183 -4.828 0.965 1.00 . A A . 468 LEU N 1 1
8 17064 1 1 17 LEU O O 7.347 -7.490 0.427 1.00 . A A . 468 LEU O 1 1
8 17065 1 1 18 ALA C C 5.206 -9.373 -0.125 1.00 . A A . 469 ALA C 1 1
8 17066 1 1 18 ALA CA C 5.188 -8.984 1.346 1.00 . A A . 469 ALA CA 1 1
8 17067 1 1 18 ALA CB C 3.878 -9.426 1.988 1.00 . A A . 469 ALA CB 1 1
8 17068 1 1 18 ALA H H 4.678 -7.030 1.971 1.00 . A A . 469 ALA H 1 1
8 17069 1 1 18 ALA HA H 6.000 -9.483 1.854 1.00 . A A . 469 ALA HA 1 1
8 17070 1 1 18 ALA HB1 H 3.798 -10.503 1.942 1.00 . A A . 469 ALA HB1 1 1
8 17071 1 1 18 ALA HB2 H 3.049 -8.983 1.457 1.00 . A A . 469 ALA HB2 1 1
8 17072 1 1 18 ALA HB3 H 3.856 -9.106 3.020 1.00 . A A . 469 ALA HB3 1 1
8 17073 1 1 18 ALA N N 5.368 -7.547 1.507 1.00 . A A . 469 ALA N 1 1
8 17074 1 1 18 ALA O O 5.684 -10.447 -0.488 1.00 . A A . 469 ALA O 1 1
8 17075 1 1 19 HIS C C 6.003 -8.889 -3.000 1.00 . A A . 470 HIS C 1 1
8 17076 1 1 19 HIS CA C 4.609 -8.758 -2.400 1.00 . A A . 470 HIS CA 1 1
8 17077 1 1 19 HIS CB C 3.840 -7.632 -3.093 1.00 . A A . 470 HIS CB 1 1
8 17078 1 1 19 HIS CD2 C 3.599 -8.878 -5.363 1.00 . A A . 470 HIS CD2 1 1
8 17079 1 1 19 HIS CE1 C 3.600 -7.134 -6.685 1.00 . A A . 470 HIS CE1 1 1
8 17080 1 1 19 HIS CG C 3.726 -7.780 -4.582 1.00 . A A . 470 HIS CG 1 1
8 17081 1 1 19 HIS H H 4.291 -7.663 -0.619 1.00 . A A . 470 HIS H 1 1
8 17082 1 1 19 HIS HA H 4.081 -9.686 -2.544 1.00 . A A . 470 HIS HA 1 1
8 17083 1 1 19 HIS HB2 H 2.841 -7.598 -2.688 1.00 . A A . 470 HIS HB2 1 1
8 17084 1 1 19 HIS HB3 H 4.333 -6.694 -2.890 1.00 . A A . 470 HIS HB3 1 1
8 17085 1 1 19 HIS HD1 H 3.800 -5.762 -5.182 1.00 . A A . 470 HIS HD1 1 1
8 17086 1 1 19 HIS HD2 H 3.582 -9.905 -5.027 1.00 . A A . 470 HIS HD2 1 1
8 17087 1 1 19 HIS HE1 H 3.567 -6.514 -7.569 1.00 . A A . 470 HIS HE1 1 1
8 17088 1 1 19 HIS HE2 H 3.223 -9.000 -7.419 1.00 . A A . 470 HIS HE2 1 1
8 17089 1 1 19 HIS N N 4.668 -8.498 -0.968 1.00 . A A . 470 HIS N 1 1
8 17090 1 1 19 HIS ND1 N 3.726 -6.704 -5.443 1.00 . A A . 470 HIS ND1 1 1
8 17091 1 1 19 HIS NE2 N 3.520 -8.450 -6.666 1.00 . A A . 470 HIS NE2 1 1
8 17092 1 1 19 HIS O O 6.337 -9.920 -3.581 1.00 . A A . 470 HIS O 1 1
8 17093 1 1 20 MET C C 9.015 -8.938 -2.664 1.00 . A A . 471 MET C 1 1
8 17094 1 1 20 MET CA C 8.179 -7.888 -3.384 1.00 . A A . 471 MET CA 1 1
8 17095 1 1 20 MET CB C 8.821 -6.504 -3.301 1.00 . A A . 471 MET CB 1 1
8 17096 1 1 20 MET CE C 9.117 -5.044 -0.863 1.00 . A A . 471 MET CE 1 1
8 17097 1 1 20 MET CG C 10.284 -6.486 -2.877 1.00 . A A . 471 MET CG 1 1
8 17098 1 1 20 MET H H 6.508 -7.056 -2.364 1.00 . A A . 471 MET H 1 1
8 17099 1 1 20 MET HA H 8.110 -8.171 -4.422 1.00 . A A . 471 MET HA 1 1
8 17100 1 1 20 MET HB2 H 8.750 -6.036 -4.262 1.00 . A A . 471 MET HB2 1 1
8 17101 1 1 20 MET HB3 H 8.257 -5.918 -2.599 1.00 . A A . 471 MET HB3 1 1
8 17102 1 1 20 MET HE1 H 9.288 -4.461 0.028 1.00 . A A . 471 MET HE1 1 1
8 17103 1 1 20 MET HE2 H 8.205 -5.616 -0.758 1.00 . A A . 471 MET HE2 1 1
8 17104 1 1 20 MET HE3 H 9.033 -4.387 -1.721 1.00 . A A . 471 MET HE3 1 1
8 17105 1 1 20 MET HG2 H 10.733 -7.438 -3.113 1.00 . A A . 471 MET HG2 1 1
8 17106 1 1 20 MET HG3 H 10.792 -5.705 -3.424 1.00 . A A . 471 MET HG3 1 1
8 17107 1 1 20 MET N N 6.820 -7.854 -2.848 1.00 . A A . 471 MET N 1 1
8 17108 1 1 20 MET O O 9.887 -9.569 -3.259 1.00 . A A . 471 MET O 1 1
8 17109 1 1 20 MET SD S 10.475 -6.171 -1.117 1.00 . A A . 471 MET SD 1 1
8 17110 1 1 21 MET C C 9.373 -11.506 -1.239 1.00 . A A . 472 MET C 1 1
8 17111 1 1 21 MET CA C 9.433 -10.125 -0.581 1.00 . A A . 472 MET CA 1 1
8 17112 1 1 21 MET CB C 8.813 -10.201 0.815 1.00 . A A . 472 MET CB 1 1
8 17113 1 1 21 MET CE C 8.335 -8.196 4.145 1.00 . A A . 472 MET CE 1 1
8 17114 1 1 21 MET CG C 9.425 -9.234 1.814 1.00 . A A . 472 MET CG 1 1
8 17115 1 1 21 MET H H 8.007 -8.613 -0.974 1.00 . A A . 472 MET H 1 1
8 17116 1 1 21 MET HA H 10.467 -9.819 -0.490 1.00 . A A . 472 MET HA 1 1
8 17117 1 1 21 MET HB2 H 7.759 -9.985 0.739 1.00 . A A . 472 MET HB2 1 1
8 17118 1 1 21 MET HB3 H 8.938 -11.204 1.197 1.00 . A A . 472 MET HB3 1 1
8 17119 1 1 21 MET HE1 H 9.078 -7.408 4.172 1.00 . A A . 472 MET HE1 1 1
8 17120 1 1 21 MET HE2 H 7.959 -8.374 5.141 1.00 . A A . 472 MET HE2 1 1
8 17121 1 1 21 MET HE3 H 7.517 -7.905 3.501 1.00 . A A . 472 MET HE3 1 1
8 17122 1 1 21 MET HG2 H 10.495 -9.217 1.669 1.00 . A A . 472 MET HG2 1 1
8 17123 1 1 21 MET HG3 H 9.024 -8.248 1.634 1.00 . A A . 472 MET HG3 1 1
8 17124 1 1 21 MET N N 8.726 -9.135 -1.384 1.00 . A A . 472 MET N 1 1
8 17125 1 1 21 MET O O 10.052 -12.438 -0.806 1.00 . A A . 472 MET O 1 1
8 17126 1 1 21 MET SD S 9.079 -9.699 3.520 1.00 . A A . 472 MET SD 1 1
8 17127 1 1 22 ARG C C 9.114 -12.996 -4.291 1.00 . A A . 473 ARG C 1 1
8 17128 1 1 22 ARG CA C 8.366 -12.921 -2.954 1.00 . A A . 473 ARG CA 1 1
8 17129 1 1 22 ARG CB C 6.879 -13.198 -3.182 1.00 . A A . 473 ARG CB 1 1
8 17130 1 1 22 ARG CD C 6.521 -14.926 -1.391 1.00 . A A . 473 ARG CD 1 1
8 17131 1 1 22 ARG CG C 6.476 -14.633 -2.883 1.00 . A A . 473 ARG CG 1 1
8 17132 1 1 22 ARG CZ C 7.191 -16.779 0.089 1.00 . A A . 473 ARG CZ 1 1
8 17133 1 1 22 ARG H H 7.998 -10.870 -2.553 1.00 . A A . 473 ARG H 1 1
8 17134 1 1 22 ARG HA H 8.758 -13.688 -2.303 1.00 . A A . 473 ARG HA 1 1
8 17135 1 1 22 ARG HB2 H 6.301 -12.544 -2.545 1.00 . A A . 473 ARG HB2 1 1
8 17136 1 1 22 ARG HB3 H 6.638 -12.986 -4.213 1.00 . A A . 473 ARG HB3 1 1
8 17137 1 1 22 ARG HD2 H 7.041 -14.121 -0.893 1.00 . A A . 473 ARG HD2 1 1
8 17138 1 1 22 ARG HD3 H 5.509 -14.985 -1.019 1.00 . A A . 473 ARG HD3 1 1
8 17139 1 1 22 ARG HE H 7.708 -16.605 -1.830 1.00 . A A . 473 ARG HE 1 1
8 17140 1 1 22 ARG HG2 H 5.471 -14.798 -3.241 1.00 . A A . 473 ARG HG2 1 1
8 17141 1 1 22 ARG HG3 H 7.156 -15.300 -3.392 1.00 . A A . 473 ARG HG3 1 1
8 17142 1 1 22 ARG HH11 H 6.029 -15.377 0.972 1.00 . A A . 473 ARG HH11 1 1
8 17143 1 1 22 ARG HH12 H 6.514 -16.690 1.993 1.00 . A A . 473 ARG HH12 1 1
8 17144 1 1 22 ARG HH21 H 8.347 -18.332 -0.490 1.00 . A A . 473 ARG HH21 1 1
8 17145 1 1 22 ARG HH22 H 7.831 -18.367 1.164 1.00 . A A . 473 ARG HH22 1 1
8 17146 1 1 22 ARG N N 8.533 -11.641 -2.267 1.00 . A A . 473 ARG N 1 1
8 17147 1 1 22 ARG NE N 7.208 -16.184 -1.101 1.00 . A A . 473 ARG NE 1 1
8 17148 1 1 22 ARG NH1 N 6.524 -16.238 1.101 1.00 . A A . 473 ARG NH1 1 1
8 17149 1 1 22 ARG NH2 N 7.843 -17.919 0.269 1.00 . A A . 473 ARG NH2 1 1
8 17150 1 1 22 ARG O O 10.003 -13.830 -4.458 1.00 . A A . 473 ARG O 1 1
8 17151 1 1 23 SER C C 10.100 -10.904 -6.931 1.00 . A A . 474 SER C 1 1
8 17152 1 1 23 SER CA C 9.354 -12.195 -6.585 1.00 . A A . 474 SER CA 1 1
8 17153 1 1 23 SER CB C 8.296 -12.482 -7.652 1.00 . A A . 474 SER CB 1 1
8 17154 1 1 23 SER H H 7.992 -11.535 -5.085 1.00 . A A . 474 SER H 1 1
8 17155 1 1 23 SER HA H 10.064 -13.008 -6.584 1.00 . A A . 474 SER HA 1 1
8 17156 1 1 23 SER HB2 H 7.326 -12.180 -7.285 1.00 . A A . 474 SER HB2 1 1
8 17157 1 1 23 SER HB3 H 8.529 -11.926 -8.549 1.00 . A A . 474 SER HB3 1 1
8 17158 1 1 23 SER HG H 9.066 -14.116 -8.406 1.00 . A A . 474 SER HG 1 1
8 17159 1 1 23 SER N N 8.727 -12.161 -5.256 1.00 . A A . 474 SER N 1 1
8 17160 1 1 23 SER O O 9.743 -9.819 -6.473 1.00 . A A . 474 SER O 1 1
8 17161 1 1 23 SER OG O 8.251 -13.862 -7.969 1.00 . A A . 474 SER OG 1 1
8 17162 1 1 24 ARG C C 11.178 -8.916 -9.042 1.00 . A A . 475 ARG C 1 1
8 17163 1 1 24 ARG CA C 11.969 -9.917 -8.190 1.00 . A A . 475 ARG CA 1 1
8 17164 1 1 24 ARG CB C 13.196 -10.413 -8.971 1.00 . A A . 475 ARG CB 1 1
8 17165 1 1 24 ARG CD C 13.571 -12.865 -9.410 1.00 . A A . 475 ARG CD 1 1
8 17166 1 1 24 ARG CG C 12.911 -11.585 -9.901 1.00 . A A . 475 ARG CG 1 1
8 17167 1 1 24 ARG CZ C 12.353 -14.689 -10.534 1.00 . A A . 475 ARG CZ 1 1
8 17168 1 1 24 ARG H H 11.366 -11.947 -8.076 1.00 . A A . 475 ARG H 1 1
8 17169 1 1 24 ARG HA H 12.313 -9.413 -7.304 1.00 . A A . 475 ARG HA 1 1
8 17170 1 1 24 ARG HB2 H 13.580 -9.597 -9.567 1.00 . A A . 475 ARG HB2 1 1
8 17171 1 1 24 ARG HB3 H 13.959 -10.717 -8.267 1.00 . A A . 475 ARG HB3 1 1
8 17172 1 1 24 ARG HD2 H 14.417 -13.085 -10.043 1.00 . A A . 475 ARG HD2 1 1
8 17173 1 1 24 ARG HD3 H 13.913 -12.712 -8.396 1.00 . A A . 475 ARG HD3 1 1
8 17174 1 1 24 ARG HE H 12.234 -14.263 -8.588 1.00 . A A . 475 ARG HE 1 1
8 17175 1 1 24 ARG HG2 H 11.845 -11.742 -9.953 1.00 . A A . 475 ARG HG2 1 1
8 17176 1 1 24 ARG HG3 H 13.290 -11.350 -10.885 1.00 . A A . 475 ARG HG3 1 1
8 17177 1 1 24 ARG HH11 H 13.540 -13.597 -11.756 1.00 . A A . 475 ARG HH11 1 1
8 17178 1 1 24 ARG HH12 H 12.672 -14.884 -12.522 1.00 . A A . 475 ARG HH12 1 1
8 17179 1 1 24 ARG HH21 H 11.091 -15.957 -9.595 1.00 . A A . 475 ARG HH21 1 1
8 17180 1 1 24 ARG HH22 H 11.281 -16.225 -11.295 1.00 . A A . 475 ARG HH22 1 1
8 17181 1 1 24 ARG N N 11.145 -11.048 -7.753 1.00 . A A . 475 ARG N 1 1
8 17182 1 1 24 ARG NE N 12.652 -14.001 -9.435 1.00 . A A . 475 ARG NE 1 1
8 17183 1 1 24 ARG NH1 N 12.900 -14.362 -11.700 1.00 . A A . 475 ARG NH1 1 1
8 17184 1 1 24 ARG NH2 N 11.506 -15.707 -10.469 1.00 . A A . 475 ARG NH2 1 1
8 17185 1 1 24 ARG O O 11.124 -7.723 -8.727 1.00 . A A . 475 ARG O 1 1
8 17186 1 1 25 ASP C C 8.594 -7.981 -10.239 1.00 . A A . 476 ASP C 1 1
8 17187 1 1 25 ASP CA C 9.778 -8.542 -11.000 1.00 . A A . 476 ASP CA 1 1
8 17188 1 1 25 ASP CB C 9.300 -9.326 -12.225 1.00 . A A . 476 ASP CB 1 1
8 17189 1 1 25 ASP CG C 9.709 -8.668 -13.528 1.00 . A A . 476 ASP CG 1 1
8 17190 1 1 25 ASP H H 10.622 -10.353 -10.318 1.00 . A A . 476 ASP H 1 1
8 17191 1 1 25 ASP HA H 10.410 -7.727 -11.321 1.00 . A A . 476 ASP HA 1 1
8 17192 1 1 25 ASP HB2 H 9.723 -10.318 -12.197 1.00 . A A . 476 ASP HB2 1 1
8 17193 1 1 25 ASP HB3 H 8.222 -9.398 -12.202 1.00 . A A . 476 ASP HB3 1 1
8 17194 1 1 25 ASP N N 10.561 -9.401 -10.119 1.00 . A A . 476 ASP N 1 1
8 17195 1 1 25 ASP O O 8.145 -6.850 -10.471 1.00 . A A . 476 ASP O 1 1
8 17196 1 1 25 ASP OD1 O 10.905 -8.343 -13.678 1.00 . A A . 476 ASP OD1 1 1
8 17197 1 1 25 ASP OD2 O 8.833 -8.480 -14.399 1.00 . A A . 476 ASP OD2 1 1
8 17198 1 1 26 VAL C C 7.390 -7.104 -7.720 1.00 . A A . 477 VAL C 1 1
8 17199 1 1 26 VAL CA C 6.993 -8.352 -8.490 1.00 . A A . 477 VAL CA 1 1
8 17200 1 1 26 VAL CB C 6.556 -9.469 -7.522 1.00 . A A . 477 VAL CB 1 1
8 17201 1 1 26 VAL CG1 C 6.366 -8.937 -6.112 1.00 . A A . 477 VAL CG1 1 1
8 17202 1 1 26 VAL CG2 C 5.288 -10.141 -8.025 1.00 . A A . 477 VAL CG2 1 1
8 17203 1 1 26 VAL H H 8.513 -9.647 -9.143 1.00 . A A . 477 VAL H 1 1
8 17204 1 1 26 VAL HA H 6.176 -8.121 -9.150 1.00 . A A . 477 VAL HA 1 1
8 17205 1 1 26 VAL HB H 7.338 -10.213 -7.494 1.00 . A A . 477 VAL HB 1 1
8 17206 1 1 26 VAL HG11 H 5.806 -8.011 -6.141 1.00 . A A . 477 VAL HG11 1 1
8 17207 1 1 26 VAL HG12 H 7.329 -8.759 -5.667 1.00 . A A . 477 VAL HG12 1 1
8 17208 1 1 26 VAL HG13 H 5.828 -9.665 -5.527 1.00 . A A . 477 VAL HG13 1 1
8 17209 1 1 26 VAL HG21 H 4.680 -10.438 -7.183 1.00 . A A . 477 VAL HG21 1 1
8 17210 1 1 26 VAL HG22 H 5.548 -11.013 -8.606 1.00 . A A . 477 VAL HG22 1 1
8 17211 1 1 26 VAL HG23 H 4.734 -9.448 -8.641 1.00 . A A . 477 VAL HG23 1 1
8 17212 1 1 26 VAL N N 8.106 -8.770 -9.298 1.00 . A A . 477 VAL N 1 1
8 17213 1 1 26 VAL O O 6.593 -6.183 -7.548 1.00 . A A . 477 VAL O 1 1
8 17214 1 1 27 ALA C C 9.219 -4.735 -7.528 1.00 . A A . 478 ALA C 1 1
8 17215 1 1 27 ALA CA C 9.153 -5.911 -6.584 1.00 . A A . 478 ALA CA 1 1
8 17216 1 1 27 ALA CB C 10.496 -6.179 -5.958 1.00 . A A . 478 ALA CB 1 1
8 17217 1 1 27 ALA H H 9.245 -7.817 -7.483 1.00 . A A . 478 ALA H 1 1
8 17218 1 1 27 ALA HA H 8.455 -5.679 -5.799 1.00 . A A . 478 ALA HA 1 1
8 17219 1 1 27 ALA HB1 H 10.803 -5.317 -5.384 1.00 . A A . 478 ALA HB1 1 1
8 17220 1 1 27 ALA HB2 H 11.216 -6.375 -6.735 1.00 . A A . 478 ALA HB2 1 1
8 17221 1 1 27 ALA HB3 H 10.420 -7.035 -5.305 1.00 . A A . 478 ALA HB3 1 1
8 17222 1 1 27 ALA N N 8.646 -7.066 -7.292 1.00 . A A . 478 ALA N 1 1
8 17223 1 1 27 ALA O O 8.992 -3.596 -7.130 1.00 . A A . 478 ALA O 1 1
8 17224 1 1 28 LEU C C 8.158 -3.213 -9.651 1.00 . A A . 479 LEU C 1 1
8 17225 1 1 28 LEU CA C 9.499 -3.926 -9.771 1.00 . A A . 479 LEU CA 1 1
8 17226 1 1 28 LEU CB C 9.705 -4.467 -11.191 1.00 . A A . 479 LEU CB 1 1
8 17227 1 1 28 LEU CD1 C 8.023 -3.284 -12.618 1.00 . A A . 479 LEU CD1 1 1
8 17228 1 1 28 LEU CD2 C 8.611 -5.669 -13.103 1.00 . A A . 479 LEU CD2 1 1
8 17229 1 1 28 LEU CG C 8.426 -4.620 -12.017 1.00 . A A . 479 LEU CG 1 1
8 17230 1 1 28 LEU H H 9.622 -5.935 -9.091 1.00 . A A . 479 LEU H 1 1
8 17231 1 1 28 LEU HA H 10.298 -3.245 -9.513 1.00 . A A . 479 LEU HA 1 1
8 17232 1 1 28 LEU HB2 H 10.369 -3.797 -11.715 1.00 . A A . 479 LEU HB2 1 1
8 17233 1 1 28 LEU HB3 H 10.178 -5.435 -11.121 1.00 . A A . 479 LEU HB3 1 1
8 17234 1 1 28 LEU HD11 H 8.439 -3.195 -13.611 1.00 . A A . 479 LEU HD11 1 1
8 17235 1 1 28 LEU HD12 H 8.398 -2.482 -11.997 1.00 . A A . 479 LEU HD12 1 1
8 17236 1 1 28 LEU HD13 H 6.946 -3.222 -12.672 1.00 . A A . 479 LEU HD13 1 1
8 17237 1 1 28 LEU HD21 H 7.733 -6.296 -13.152 1.00 . A A . 479 LEU HD21 1 1
8 17238 1 1 28 LEU HD22 H 9.475 -6.276 -12.874 1.00 . A A . 479 LEU HD22 1 1
8 17239 1 1 28 LEU HD23 H 8.756 -5.180 -14.055 1.00 . A A . 479 LEU HD23 1 1
8 17240 1 1 28 LEU HG H 7.625 -4.945 -11.365 1.00 . A A . 479 LEU HG 1 1
8 17241 1 1 28 LEU N N 9.479 -5.006 -8.802 1.00 . A A . 479 LEU N 1 1
8 17242 1 1 28 LEU O O 8.062 -1.996 -9.799 1.00 . A A . 479 LEU O 1 1
8 17243 1 1 29 VAL C C 5.742 -2.720 -7.783 1.00 . A A . 480 VAL C 1 1
8 17244 1 1 29 VAL CA C 5.795 -3.478 -9.095 1.00 . A A . 480 VAL CA 1 1
8 17245 1 1 29 VAL CB C 4.733 -4.593 -9.079 1.00 . A A . 480 VAL CB 1 1
8 17246 1 1 29 VAL CG1 C 3.337 -4.001 -9.187 1.00 . A A . 480 VAL CG1 1 1
8 17247 1 1 29 VAL CG2 C 4.985 -5.590 -10.201 1.00 . A A . 480 VAL CG2 1 1
8 17248 1 1 29 VAL H H 7.299 -4.967 -9.181 1.00 . A A . 480 VAL H 1 1
8 17249 1 1 29 VAL HA H 5.559 -2.792 -9.881 1.00 . A A . 480 VAL HA 1 1
8 17250 1 1 29 VAL HB H 4.805 -5.116 -8.138 1.00 . A A . 480 VAL HB 1 1
8 17251 1 1 29 VAL HG11 H 2.606 -4.756 -8.938 1.00 . A A . 480 VAL HG11 1 1
8 17252 1 1 29 VAL HG12 H 3.169 -3.657 -10.197 1.00 . A A . 480 VAL HG12 1 1
8 17253 1 1 29 VAL HG13 H 3.245 -3.171 -8.503 1.00 . A A . 480 VAL HG13 1 1
8 17254 1 1 29 VAL HG21 H 5.380 -5.072 -11.062 1.00 . A A . 480 VAL HG21 1 1
8 17255 1 1 29 VAL HG22 H 4.056 -6.075 -10.467 1.00 . A A . 480 VAL HG22 1 1
8 17256 1 1 29 VAL HG23 H 5.696 -6.332 -9.870 1.00 . A A . 480 VAL HG23 1 1
8 17257 1 1 29 VAL N N 7.135 -4.003 -9.316 1.00 . A A . 480 VAL N 1 1
8 17258 1 1 29 VAL O O 5.077 -1.693 -7.681 1.00 . A A . 480 VAL O 1 1
8 17259 1 1 30 VAL C C 7.215 -1.233 -5.546 1.00 . A A . 481 VAL C 1 1
8 17260 1 1 30 VAL CA C 6.447 -2.556 -5.492 1.00 . A A . 481 VAL CA 1 1
8 17261 1 1 30 VAL CB C 7.010 -3.461 -4.380 1.00 . A A . 481 VAL CB 1 1
8 17262 1 1 30 VAL CG1 C 6.431 -4.861 -4.505 1.00 . A A . 481 VAL CG1 1 1
8 17263 1 1 30 VAL CG2 C 8.533 -3.491 -4.376 1.00 . A A . 481 VAL CG2 1 1
8 17264 1 1 30 VAL H H 6.964 -4.040 -6.889 1.00 . A A . 481 VAL H 1 1
8 17265 1 1 30 VAL HA H 5.419 -2.348 -5.249 1.00 . A A . 481 VAL HA 1 1
8 17266 1 1 30 VAL HB H 6.689 -3.058 -3.443 1.00 . A A . 481 VAL HB 1 1
8 17267 1 1 30 VAL HG11 H 5.355 -4.796 -4.564 1.00 . A A . 481 VAL HG11 1 1
8 17268 1 1 30 VAL HG12 H 6.705 -5.446 -3.643 1.00 . A A . 481 VAL HG12 1 1
8 17269 1 1 30 VAL HG13 H 6.810 -5.331 -5.399 1.00 . A A . 481 VAL HG13 1 1
8 17270 1 1 30 VAL HG21 H 8.889 -3.863 -5.315 1.00 . A A . 481 VAL HG21 1 1
8 17271 1 1 30 VAL HG22 H 8.879 -4.131 -3.582 1.00 . A A . 481 VAL HG22 1 1
8 17272 1 1 30 VAL HG23 H 8.911 -2.491 -4.218 1.00 . A A . 481 VAL HG23 1 1
8 17273 1 1 30 VAL N N 6.443 -3.219 -6.772 1.00 . A A . 481 VAL N 1 1
8 17274 1 1 30 VAL O O 6.707 -0.200 -5.126 1.00 . A A . 481 VAL O 1 1
8 17275 1 1 31 GLN C C 8.777 0.965 -7.108 1.00 . A A . 482 GLN C 1 1
8 17276 1 1 31 GLN CA C 9.294 -0.090 -6.125 1.00 . A A . 482 GLN CA 1 1
8 17277 1 1 31 GLN CB C 10.724 -0.486 -6.500 1.00 . A A . 482 GLN CB 1 1
8 17278 1 1 31 GLN CD C 11.610 -0.922 -8.828 1.00 . A A . 482 GLN CD 1 1
8 17279 1 1 31 GLN CG C 10.808 -1.466 -7.661 1.00 . A A . 482 GLN CG 1 1
8 17280 1 1 31 GLN H H 8.810 -2.139 -6.354 1.00 . A A . 482 GLN H 1 1
8 17281 1 1 31 GLN HA H 9.316 0.351 -5.141 1.00 . A A . 482 GLN HA 1 1
8 17282 1 1 31 GLN HB2 H 11.272 0.404 -6.769 1.00 . A A . 482 GLN HB2 1 1
8 17283 1 1 31 GLN HB3 H 11.196 -0.941 -5.641 1.00 . A A . 482 GLN HB3 1 1
8 17284 1 1 31 GLN HE21 H 12.211 -2.757 -9.302 1.00 . A A . 482 GLN HE21 1 1
8 17285 1 1 31 GLN HE22 H 12.803 -1.487 -10.314 1.00 . A A . 482 GLN HE22 1 1
8 17286 1 1 31 GLN HG2 H 11.276 -2.375 -7.315 1.00 . A A . 482 GLN HG2 1 1
8 17287 1 1 31 GLN HG3 H 9.807 -1.686 -8.003 1.00 . A A . 482 GLN HG3 1 1
8 17288 1 1 31 GLN N N 8.448 -1.280 -6.044 1.00 . A A . 482 GLN N 1 1
8 17289 1 1 31 GLN NE2 N 12.276 -1.812 -9.555 1.00 . A A . 482 GLN NE2 1 1
8 17290 1 1 31 GLN O O 8.784 2.155 -6.801 1.00 . A A . 482 GLN O 1 1
8 17291 1 1 31 GLN OE1 O 11.632 0.284 -9.072 1.00 . A A . 482 GLN OE1 1 1
8 17292 1 1 32 GLU C C 6.496 1.970 -9.142 1.00 . A A . 483 GLU C 1 1
8 17293 1 1 32 GLU CA C 7.932 1.480 -9.335 1.00 . A A . 483 GLU CA 1 1
8 17294 1 1 32 GLU CB C 8.069 0.848 -10.720 1.00 . A A . 483 GLU CB 1 1
8 17295 1 1 32 GLU CD C 9.776 0.990 -12.576 1.00 . A A . 483 GLU CD 1 1
8 17296 1 1 32 GLU CG C 9.509 0.597 -11.136 1.00 . A A . 483 GLU CG 1 1
8 17297 1 1 32 GLU H H 8.435 -0.415 -8.517 1.00 . A A . 483 GLU H 1 1
8 17298 1 1 32 GLU HA H 8.586 2.338 -9.292 1.00 . A A . 483 GLU HA 1 1
8 17299 1 1 32 GLU HB2 H 7.545 -0.095 -10.726 1.00 . A A . 483 GLU HB2 1 1
8 17300 1 1 32 GLU HB3 H 7.617 1.504 -11.447 1.00 . A A . 483 GLU HB3 1 1
8 17301 1 1 32 GLU HG2 H 10.161 1.174 -10.496 1.00 . A A . 483 GLU HG2 1 1
8 17302 1 1 32 GLU HG3 H 9.728 -0.454 -11.018 1.00 . A A . 483 GLU HG3 1 1
8 17303 1 1 32 GLU N N 8.383 0.540 -8.305 1.00 . A A . 483 GLU N 1 1
8 17304 1 1 32 GLU O O 6.225 3.162 -9.286 1.00 . A A . 483 GLU O 1 1
8 17305 1 1 32 GLU OE1 O 9.104 1.918 -13.073 1.00 . A A . 483 GLU OE1 1 1
8 17306 1 1 32 GLU OE2 O 10.658 0.370 -13.207 1.00 . A A . 483 GLU OE2 1 1
8 17307 1 1 33 ARG C C 3.930 2.344 -7.493 1.00 . A A . 484 ARG C 1 1
8 17308 1 1 33 ARG CA C 4.169 1.446 -8.709 1.00 . A A . 484 ARG CA 1 1
8 17309 1 1 33 ARG CB C 3.275 0.210 -8.640 1.00 . A A . 484 ARG CB 1 1
8 17310 1 1 33 ARG CD C 2.117 -1.137 -10.428 1.00 . A A . 484 ARG CD 1 1
8 17311 1 1 33 ARG CG C 3.453 -0.733 -9.823 1.00 . A A . 484 ARG CG 1 1
8 17312 1 1 33 ARG CZ C 2.316 0.030 -12.590 1.00 . A A . 484 ARG CZ 1 1
8 17313 1 1 33 ARG H H 5.822 0.117 -8.784 1.00 . A A . 484 ARG H 1 1
8 17314 1 1 33 ARG HA H 3.900 2.006 -9.592 1.00 . A A . 484 ARG HA 1 1
8 17315 1 1 33 ARG HB2 H 3.493 -0.331 -7.733 1.00 . A A . 484 ARG HB2 1 1
8 17316 1 1 33 ARG HB3 H 2.244 0.533 -8.618 1.00 . A A . 484 ARG HB3 1 1
8 17317 1 1 33 ARG HD2 H 1.885 -2.144 -10.116 1.00 . A A . 484 ARG HD2 1 1
8 17318 1 1 33 ARG HD3 H 1.352 -0.465 -10.066 1.00 . A A . 484 ARG HD3 1 1
8 17319 1 1 33 ARG HE H 2.020 -1.931 -12.371 1.00 . A A . 484 ARG HE 1 1
8 17320 1 1 33 ARG HG2 H 4.041 -0.236 -10.580 1.00 . A A . 484 ARG HG2 1 1
8 17321 1 1 33 ARG HG3 H 3.969 -1.619 -9.490 1.00 . A A . 484 ARG HG3 1 1
8 17322 1 1 33 ARG HH11 H 2.473 1.235 -10.973 1.00 . A A . 484 ARG HH11 1 1
8 17323 1 1 33 ARG HH12 H 2.613 2.028 -12.505 1.00 . A A . 484 ARG HH12 1 1
8 17324 1 1 33 ARG HH21 H 2.205 -0.889 -14.387 1.00 . A A . 484 ARG HH21 1 1
8 17325 1 1 33 ARG HH22 H 2.460 0.823 -14.443 1.00 . A A . 484 ARG HH22 1 1
8 17326 1 1 33 ARG N N 5.570 1.062 -8.861 1.00 . A A . 484 ARG N 1 1
8 17327 1 1 33 ARG NE N 2.140 -1.087 -11.888 1.00 . A A . 484 ARG NE 1 1
8 17328 1 1 33 ARG NH1 N 2.480 1.193 -11.971 1.00 . A A . 484 ARG NH1 1 1
8 17329 1 1 33 ARG NH2 N 2.328 -0.015 -13.916 1.00 . A A . 484 ARG NH2 1 1
8 17330 1 1 33 ARG O O 3.052 3.206 -7.529 1.00 . A A . 484 ARG O 1 1
8 17331 1 1 34 ILE C C 5.661 3.957 -5.016 1.00 . A A . 485 ILE C 1 1
8 17332 1 1 34 ILE CA C 4.511 2.973 -5.223 1.00 . A A . 485 ILE CA 1 1
8 17333 1 1 34 ILE CB C 4.335 2.123 -3.947 1.00 . A A . 485 ILE CB 1 1
8 17334 1 1 34 ILE CD1 C 5.640 0.325 -2.685 1.00 . A A . 485 ILE CD1 1 1
8 17335 1 1 34 ILE CG1 C 5.694 1.653 -3.405 1.00 . A A . 485 ILE CG1 1 1
8 17336 1 1 34 ILE CG2 C 3.409 0.949 -4.225 1.00 . A A . 485 ILE CG2 1 1
8 17337 1 1 34 ILE H H 5.379 1.450 -6.429 1.00 . A A . 485 ILE H 1 1
8 17338 1 1 34 ILE HA H 3.602 3.535 -5.360 1.00 . A A . 485 ILE HA 1 1
8 17339 1 1 34 ILE HB H 3.861 2.745 -3.204 1.00 . A A . 485 ILE HB 1 1
8 17340 1 1 34 ILE HD11 H 5.125 -0.397 -3.305 1.00 . A A . 485 ILE HD11 1 1
8 17341 1 1 34 ILE HD12 H 5.103 0.445 -1.754 1.00 . A A . 485 ILE HD12 1 1
8 17342 1 1 34 ILE HD13 H 6.648 -0.020 -2.483 1.00 . A A . 485 ILE HD13 1 1
8 17343 1 1 34 ILE HG12 H 6.386 1.558 -4.221 1.00 . A A . 485 ILE HG12 1 1
8 17344 1 1 34 ILE HG13 H 6.067 2.391 -2.709 1.00 . A A . 485 ILE HG13 1 1
8 17345 1 1 34 ILE HG21 H 3.120 0.489 -3.291 1.00 . A A . 485 ILE HG21 1 1
8 17346 1 1 34 ILE HG22 H 3.923 0.223 -4.838 1.00 . A A . 485 ILE HG22 1 1
8 17347 1 1 34 ILE HG23 H 2.528 1.299 -4.741 1.00 . A A . 485 ILE HG23 1 1
8 17348 1 1 34 ILE N N 4.693 2.151 -6.420 1.00 . A A . 485 ILE N 1 1
8 17349 1 1 34 ILE O O 5.444 5.092 -4.589 1.00 . A A . 485 ILE O 1 1
8 17350 1 1 35 GLY C C 8.395 4.545 -3.657 1.00 . A A . 486 GLY C 1 1
8 17351 1 1 35 GLY CA C 8.034 4.381 -5.121 1.00 . A A . 486 GLY CA 1 1
8 17352 1 1 35 GLY H H 7.000 2.600 -5.633 1.00 . A A . 486 GLY H 1 1
8 17353 1 1 35 GLY HA2 H 8.878 3.959 -5.645 1.00 . A A . 486 GLY HA2 1 1
8 17354 1 1 35 GLY HA3 H 7.813 5.352 -5.538 1.00 . A A . 486 GLY HA3 1 1
8 17355 1 1 35 GLY N N 6.881 3.518 -5.304 1.00 . A A . 486 GLY N 1 1
8 17356 1 1 35 GLY O O 8.020 5.533 -3.026 1.00 . A A . 486 GLY O 1 1
8 17357 1 1 36 GLY C C 10.195 4.920 -1.338 1.00 . A A . 487 GLY C 1 1
8 17358 1 1 36 GLY CA C 9.514 3.618 -1.717 1.00 . A A . 487 GLY CA 1 1
8 17359 1 1 36 GLY H H 9.382 2.805 -3.668 1.00 . A A . 487 GLY H 1 1
8 17360 1 1 36 GLY HA2 H 8.635 3.496 -1.103 1.00 . A A . 487 GLY HA2 1 1
8 17361 1 1 36 GLY HA3 H 10.192 2.802 -1.520 1.00 . A A . 487 GLY HA3 1 1
8 17362 1 1 36 GLY N N 9.118 3.570 -3.115 1.00 . A A . 487 GLY N 1 1
8 17363 1 1 36 GLY O O 11.259 5.248 -1.860 1.00 . A A . 487 GLY O 1 1
8 17364 1 1 37 ARG C C 9.237 7.544 1.121 1.00 . A A . 488 ARG C 1 1
8 17365 1 1 37 ARG CA C 10.126 6.930 0.041 1.00 . A A . 488 ARG CA 1 1
8 17366 1 1 37 ARG CB C 10.273 7.906 -1.130 1.00 . A A . 488 ARG CB 1 1
8 17367 1 1 37 ARG CD C 11.597 9.813 -2.093 1.00 . A A . 488 ARG CD 1 1
8 17368 1 1 37 ARG CG C 11.175 9.090 -0.824 1.00 . A A . 488 ARG CG 1 1
8 17369 1 1 37 ARG CZ C 13.660 10.035 -3.423 1.00 . A A . 488 ARG CZ 1 1
8 17370 1 1 37 ARG H H 8.734 5.339 -0.038 1.00 . A A . 488 ARG H 1 1
8 17371 1 1 37 ARG HA H 11.102 6.739 0.462 1.00 . A A . 488 ARG HA 1 1
8 17372 1 1 37 ARG HB2 H 10.684 7.376 -1.976 1.00 . A A . 488 ARG HB2 1 1
8 17373 1 1 37 ARG HB3 H 9.296 8.284 -1.393 1.00 . A A . 488 ARG HB3 1 1
8 17374 1 1 37 ARG HD2 H 10.851 9.641 -2.855 1.00 . A A . 488 ARG HD2 1 1
8 17375 1 1 37 ARG HD3 H 11.662 10.870 -1.885 1.00 . A A . 488 ARG HD3 1 1
8 17376 1 1 37 ARG HE H 13.205 8.471 -2.270 1.00 . A A . 488 ARG HE 1 1
8 17377 1 1 37 ARG HG2 H 10.642 9.782 -0.190 1.00 . A A . 488 ARG HG2 1 1
8 17378 1 1 37 ARG HG3 H 12.057 8.735 -0.311 1.00 . A A . 488 ARG HG3 1 1
8 17379 1 1 37 ARG HH11 H 12.393 11.604 -3.577 1.00 . A A . 488 ARG HH11 1 1
8 17380 1 1 37 ARG HH12 H 13.852 11.736 -4.501 1.00 . A A . 488 ARG HH12 1 1
8 17381 1 1 37 ARG HH21 H 15.124 8.643 -3.485 1.00 . A A . 488 ARG HH21 1 1
8 17382 1 1 37 ARG HH22 H 15.401 10.055 -4.449 1.00 . A A . 488 ARG HH22 1 1
8 17383 1 1 37 ARG N N 9.578 5.659 -0.419 1.00 . A A . 488 ARG N 1 1
8 17384 1 1 37 ARG NE N 12.892 9.345 -2.583 1.00 . A A . 488 ARG NE 1 1
8 17385 1 1 37 ARG NH1 N 13.269 11.222 -3.870 1.00 . A A . 488 ARG NH1 1 1
8 17386 1 1 37 ARG NH2 N 14.824 9.536 -3.817 1.00 . A A . 488 ARG NH2 1 1
8 17387 1 1 37 ARG O O 8.814 8.695 1.013 1.00 . A A . 488 ARG O 1 1
8 17388 1 1 38 PHE C C 8.958 7.706 4.436 1.00 . A A . 489 PHE C 1 1
8 17389 1 1 38 PHE CA C 8.112 7.231 3.258 1.00 . A A . 489 PHE CA 1 1
8 17390 1 1 38 PHE CB C 7.161 6.118 3.705 1.00 . A A . 489 PHE CB 1 1
8 17391 1 1 38 PHE CD1 C 5.454 6.375 1.885 1.00 . A A . 489 PHE CD1 1 1
8 17392 1 1 38 PHE CD2 C 4.713 6.443 4.150 1.00 . A A . 489 PHE CD2 1 1
8 17393 1 1 38 PHE CE1 C 4.153 6.558 1.450 1.00 . A A . 489 PHE CE1 1 1
8 17394 1 1 38 PHE CE2 C 3.411 6.627 3.723 1.00 . A A . 489 PHE CE2 1 1
8 17395 1 1 38 PHE CG C 5.747 6.316 3.238 1.00 . A A . 489 PHE CG 1 1
8 17396 1 1 38 PHE CZ C 3.132 6.685 2.371 1.00 . A A . 489 PHE CZ 1 1
8 17397 1 1 38 PHE H H 9.317 5.855 2.191 1.00 . A A . 489 PHE H 1 1
8 17398 1 1 38 PHE HA H 7.528 8.062 2.894 1.00 . A A . 489 PHE HA 1 1
8 17399 1 1 38 PHE HB2 H 7.511 5.175 3.313 1.00 . A A . 489 PHE HB2 1 1
8 17400 1 1 38 PHE HB3 H 7.152 6.072 4.785 1.00 . A A . 489 PHE HB3 1 1
8 17401 1 1 38 PHE HD1 H 6.252 6.277 1.164 1.00 . A A . 489 PHE HD1 1 1
8 17402 1 1 38 PHE HD2 H 4.931 6.399 5.208 1.00 . A A . 489 PHE HD2 1 1
8 17403 1 1 38 PHE HE1 H 3.937 6.603 0.393 1.00 . A A . 489 PHE HE1 1 1
8 17404 1 1 38 PHE HE2 H 2.614 6.724 4.445 1.00 . A A . 489 PHE HE2 1 1
8 17405 1 1 38 PHE HZ H 2.115 6.828 2.035 1.00 . A A . 489 PHE HZ 1 1
8 17406 1 1 38 PHE N N 8.954 6.765 2.161 1.00 . A A . 489 PHE N 1 1
8 17407 1 1 38 PHE O O 10.179 7.825 4.329 1.00 . A A . 489 PHE O 1 1
8 17408 1 1 39 ASN C C 9.582 7.286 7.543 1.00 . A A . 490 ASN C 1 1
8 17409 1 1 39 ASN CA C 8.987 8.449 6.757 1.00 . A A . 490 ASN CA 1 1
8 17410 1 1 39 ASN CB C 8.024 9.240 7.645 1.00 . A A . 490 ASN CB 1 1
8 17411 1 1 39 ASN CG C 8.038 10.723 7.335 1.00 . A A . 490 ASN CG 1 1
8 17412 1 1 39 ASN H H 7.326 7.870 5.580 1.00 . A A . 490 ASN H 1 1
8 17413 1 1 39 ASN HA H 9.788 9.102 6.443 1.00 . A A . 490 ASN HA 1 1
8 17414 1 1 39 ASN HB2 H 7.020 8.870 7.495 1.00 . A A . 490 ASN HB2 1 1
8 17415 1 1 39 ASN HB3 H 8.304 9.103 8.679 1.00 . A A . 490 ASN HB3 1 1
8 17416 1 1 39 ASN HD21 H 6.917 10.423 5.721 1.00 . A A . 490 ASN HD21 1 1
8 17417 1 1 39 ASN HD22 H 7.366 12.063 6.029 1.00 . A A . 490 ASN HD22 1 1
8 17418 1 1 39 ASN N N 8.299 7.980 5.559 1.00 . A A . 490 ASN N 1 1
8 17419 1 1 39 ASN ND2 N 7.374 11.109 6.252 1.00 . A A . 490 ASN ND2 1 1
8 17420 1 1 39 ASN O O 10.592 7.443 8.230 1.00 . A A . 490 ASN O 1 1
8 17421 1 1 39 ASN OD1 O 8.640 11.515 8.062 1.00 . A A . 490 ASN OD1 1 1
8 17422 1 1 40 ILE C C 10.812 4.523 7.644 1.00 . A A . 491 ILE C 1 1
8 17423 1 1 40 ILE CA C 9.432 4.934 8.147 1.00 . A A . 491 ILE CA 1 1
8 17424 1 1 40 ILE CB C 8.459 3.748 7.998 1.00 . A A . 491 ILE CB 1 1
8 17425 1 1 40 ILE CD1 C 6.006 3.081 8.172 1.00 . A A . 491 ILE CD1 1 1
8 17426 1 1 40 ILE CG1 C 7.016 4.206 8.228 1.00 . A A . 491 ILE CG1 1 1
8 17427 1 1 40 ILE CG2 C 8.833 2.642 8.973 1.00 . A A . 491 ILE CG2 1 1
8 17428 1 1 40 ILE H H 8.155 6.052 6.879 1.00 . A A . 491 ILE H 1 1
8 17429 1 1 40 ILE HA H 9.504 5.182 9.197 1.00 . A A . 491 ILE HA 1 1
8 17430 1 1 40 ILE HB H 8.552 3.360 6.994 1.00 . A A . 491 ILE HB 1 1
8 17431 1 1 40 ILE HD11 H 5.343 3.152 9.022 1.00 . A A . 491 ILE HD11 1 1
8 17432 1 1 40 ILE HD12 H 6.521 2.132 8.195 1.00 . A A . 491 ILE HD12 1 1
8 17433 1 1 40 ILE HD13 H 5.432 3.158 7.261 1.00 . A A . 491 ILE HD13 1 1
8 17434 1 1 40 ILE HG12 H 6.943 4.668 9.202 1.00 . A A . 491 ILE HG12 1 1
8 17435 1 1 40 ILE HG13 H 6.749 4.930 7.472 1.00 . A A . 491 ILE HG13 1 1
8 17436 1 1 40 ILE HG21 H 8.626 2.967 9.982 1.00 . A A . 491 ILE HG21 1 1
8 17437 1 1 40 ILE HG22 H 9.883 2.417 8.875 1.00 . A A . 491 ILE HG22 1 1
8 17438 1 1 40 ILE HG23 H 8.252 1.757 8.754 1.00 . A A . 491 ILE HG23 1 1
8 17439 1 1 40 ILE N N 8.955 6.118 7.441 1.00 . A A . 491 ILE N 1 1
8 17440 1 1 40 ILE O O 10.999 4.261 6.455 1.00 . A A . 491 ILE O 1 1
8 17441 1 1 41 GLU C C 13.280 2.670 7.778 1.00 . A A . 492 GLU C 1 1
8 17442 1 1 41 GLU CA C 13.151 4.131 8.207 1.00 . A A . 492 GLU CA 1 1
8 17443 1 1 41 GLU CB C 14.080 4.406 9.392 1.00 . A A . 492 GLU CB 1 1
8 17444 1 1 41 GLU CD C 14.644 6.553 10.601 1.00 . A A . 492 GLU CD 1 1
8 17445 1 1 41 GLU CG C 14.775 5.756 9.318 1.00 . A A . 492 GLU CG 1 1
8 17446 1 1 41 GLU H H 11.569 4.720 9.482 1.00 . A A . 492 GLU H 1 1
8 17447 1 1 41 GLU HA H 13.452 4.758 7.381 1.00 . A A . 492 GLU HA 1 1
8 17448 1 1 41 GLU HB2 H 13.501 4.372 10.303 1.00 . A A . 492 GLU HB2 1 1
8 17449 1 1 41 GLU HB3 H 14.837 3.637 9.428 1.00 . A A . 492 GLU HB3 1 1
8 17450 1 1 41 GLU HG2 H 15.824 5.596 9.118 1.00 . A A . 492 GLU HG2 1 1
8 17451 1 1 41 GLU HG3 H 14.339 6.326 8.510 1.00 . A A . 492 GLU HG3 1 1
8 17452 1 1 41 GLU N N 11.779 4.487 8.554 1.00 . A A . 492 GLU N 1 1
8 17453 1 1 41 GLU O O 13.909 2.371 6.761 1.00 . A A . 492 GLU O 1 1
8 17454 1 1 41 GLU OE1 O 13.605 6.417 11.281 1.00 . A A . 492 GLU OE1 1 1
8 17455 1 1 41 GLU OE2 O 15.579 7.313 10.927 1.00 . A A . 492 GLU OE2 1 1
8 17456 1 1 42 GLU C C 11.961 -0.032 7.021 1.00 . A A . 493 GLU C 1 1
8 17457 1 1 42 GLU CA C 12.794 0.338 8.251 1.00 . A A . 493 GLU CA 1 1
8 17458 1 1 42 GLU CB C 12.381 -0.497 9.460 1.00 . A A . 493 GLU CB 1 1
8 17459 1 1 42 GLU CD C 11.226 0.293 11.562 1.00 . A A . 493 GLU CD 1 1
8 17460 1 1 42 GLU CG C 11.071 -0.065 10.096 1.00 . A A . 493 GLU CG 1 1
8 17461 1 1 42 GLU H H 12.233 2.044 9.367 1.00 . A A . 493 GLU H 1 1
8 17462 1 1 42 GLU HA H 13.830 0.124 8.029 1.00 . A A . 493 GLU HA 1 1
8 17463 1 1 42 GLU HB2 H 12.286 -1.521 9.150 1.00 . A A . 493 GLU HB2 1 1
8 17464 1 1 42 GLU HB3 H 13.159 -0.431 10.208 1.00 . A A . 493 GLU HB3 1 1
8 17465 1 1 42 GLU HG2 H 10.697 0.798 9.571 1.00 . A A . 493 GLU HG2 1 1
8 17466 1 1 42 GLU HG3 H 10.361 -0.875 10.012 1.00 . A A . 493 GLU HG3 1 1
8 17467 1 1 42 GLU N N 12.708 1.758 8.560 1.00 . A A . 493 GLU N 1 1
8 17468 1 1 42 GLU O O 12.480 -0.636 6.083 1.00 . A A . 493 GLU O 1 1
8 17469 1 1 42 GLU OE1 O 12.091 -0.308 12.232 1.00 . A A . 493 GLU OE1 1 1
8 17470 1 1 42 GLU OE2 O 10.480 1.174 12.039 1.00 . A A . 493 GLU OE2 1 1
8 17471 1 1 43 HIS C C 10.510 0.480 4.575 1.00 . A A . 494 HIS C 1 1
8 17472 1 1 43 HIS CA C 9.819 0.038 5.862 1.00 . A A . 494 HIS CA 1 1
8 17473 1 1 43 HIS CB C 8.469 0.745 6.005 1.00 . A A . 494 HIS CB 1 1
8 17474 1 1 43 HIS CD2 C 7.276 -1.411 6.821 1.00 . A A . 494 HIS CD2 1 1
8 17475 1 1 43 HIS CE1 C 5.239 -0.907 6.188 1.00 . A A . 494 HIS CE1 1 1
8 17476 1 1 43 HIS CG C 7.322 -0.190 6.237 1.00 . A A . 494 HIS CG 1 1
8 17477 1 1 43 HIS H H 10.309 0.825 7.772 1.00 . A A . 494 HIS H 1 1
8 17478 1 1 43 HIS HA H 9.662 -1.030 5.829 1.00 . A A . 494 HIS HA 1 1
8 17479 1 1 43 HIS HB2 H 8.514 1.425 6.840 1.00 . A A . 494 HIS HB2 1 1
8 17480 1 1 43 HIS HB3 H 8.265 1.305 5.104 1.00 . A A . 494 HIS HB3 1 1
8 17481 1 1 43 HIS HD1 H 5.735 0.914 5.397 1.00 . A A . 494 HIS HD1 1 1
8 17482 1 1 43 HIS HD2 H 8.113 -1.951 7.242 1.00 . A A . 494 HIS HD2 1 1
8 17483 1 1 43 HIS HE1 H 4.175 -0.960 6.010 1.00 . A A . 494 HIS HE1 1 1
8 17484 1 1 43 HIS HE2 H 5.652 -2.723 7.038 1.00 . A A . 494 HIS HE2 1 1
8 17485 1 1 43 HIS N N 10.679 0.337 7.009 1.00 . A A . 494 HIS N 1 1
8 17486 1 1 43 HIS ND1 N 6.030 0.096 5.851 1.00 . A A . 494 HIS ND1 1 1
8 17487 1 1 43 HIS NE2 N 5.971 -1.834 6.777 1.00 . A A . 494 HIS NE2 1 1
8 17488 1 1 43 HIS O O 10.706 -0.313 3.643 1.00 . A A . 494 HIS O 1 1
8 17489 1 1 44 ARG C C 12.863 1.449 3.142 1.00 . A A . 495 ARG C 1 1
8 17490 1 1 44 ARG CA C 11.623 2.290 3.404 1.00 . A A . 495 ARG CA 1 1
8 17491 1 1 44 ARG CB C 12.014 3.748 3.655 1.00 . A A . 495 ARG CB 1 1
8 17492 1 1 44 ARG CD C 13.318 5.700 2.757 1.00 . A A . 495 ARG CD 1 1
8 17493 1 1 44 ARG CG C 12.491 4.474 2.406 1.00 . A A . 495 ARG CG 1 1
8 17494 1 1 44 ARG CZ C 15.656 4.937 2.597 1.00 . A A . 495 ARG CZ 1 1
8 17495 1 1 44 ARG H H 10.756 2.318 5.331 1.00 . A A . 495 ARG H 1 1
8 17496 1 1 44 ARG HA H 10.969 2.236 2.547 1.00 . A A . 495 ARG HA 1 1
8 17497 1 1 44 ARG HB2 H 11.158 4.277 4.045 1.00 . A A . 495 ARG HB2 1 1
8 17498 1 1 44 ARG HB3 H 12.808 3.776 4.386 1.00 . A A . 495 ARG HB3 1 1
8 17499 1 1 44 ARG HD2 H 13.475 6.280 1.860 1.00 . A A . 495 ARG HD2 1 1
8 17500 1 1 44 ARG HD3 H 12.773 6.292 3.477 1.00 . A A . 495 ARG HD3 1 1
8 17501 1 1 44 ARG HE H 14.719 5.405 4.295 1.00 . A A . 495 ARG HE 1 1
8 17502 1 1 44 ARG HG2 H 13.097 3.799 1.820 1.00 . A A . 495 ARG HG2 1 1
8 17503 1 1 44 ARG HG3 H 11.632 4.782 1.830 1.00 . A A . 495 ARG HG3 1 1
8 17504 1 1 44 ARG HH11 H 14.693 5.069 0.822 1.00 . A A . 495 ARG HH11 1 1
8 17505 1 1 44 ARG HH12 H 16.338 4.535 0.737 1.00 . A A . 495 ARG HH12 1 1
8 17506 1 1 44 ARG HH21 H 16.882 4.701 4.186 1.00 . A A . 495 ARG HH21 1 1
8 17507 1 1 44 ARG HH22 H 17.582 4.327 2.646 1.00 . A A . 495 ARG HH22 1 1
8 17508 1 1 44 ARG N N 10.915 1.747 4.549 1.00 . A A . 495 ARG N 1 1
8 17509 1 1 44 ARG NE N 14.616 5.341 3.323 1.00 . A A . 495 ARG NE 1 1
8 17510 1 1 44 ARG NH1 N 15.553 4.839 1.277 1.00 . A A . 495 ARG NH1 1 1
8 17511 1 1 44 ARG NH2 N 16.801 4.630 3.192 1.00 . A A . 495 ARG NH2 1 1
8 17512 1 1 44 ARG O O 13.291 1.287 1.999 1.00 . A A . 495 ARG O 1 1
8 17513 1 1 45 ALA C C 14.225 -1.268 3.431 1.00 . A A . 496 ALA C 1 1
8 17514 1 1 45 ALA CA C 14.592 0.041 4.105 1.00 . A A . 496 ALA CA 1 1
8 17515 1 1 45 ALA CB C 15.225 -0.226 5.460 1.00 . A A . 496 ALA CB 1 1
8 17516 1 1 45 ALA H H 13.023 1.043 5.099 1.00 . A A . 496 ALA H 1 1
8 17517 1 1 45 ALA HA H 15.317 0.556 3.490 1.00 . A A . 496 ALA HA 1 1
8 17518 1 1 45 ALA HB1 H 15.271 0.692 6.025 1.00 . A A . 496 ALA HB1 1 1
8 17519 1 1 45 ALA HB2 H 16.224 -0.613 5.314 1.00 . A A . 496 ALA HB2 1 1
8 17520 1 1 45 ALA HB3 H 14.635 -0.954 5.995 1.00 . A A . 496 ALA HB3 1 1
8 17521 1 1 45 ALA N N 13.421 0.891 4.217 1.00 . A A . 496 ALA N 1 1
8 17522 1 1 45 ALA O O 15.062 -1.885 2.797 1.00 . A A . 496 ALA O 1 1
8 17523 1 1 46 LEU C C 12.607 -2.728 1.402 1.00 . A A . 497 LEU C 1 1
8 17524 1 1 46 LEU CA C 12.524 -2.915 2.906 1.00 . A A . 497 LEU CA 1 1
8 17525 1 1 46 LEU CB C 11.095 -3.276 3.320 1.00 . A A . 497 LEU CB 1 1
8 17526 1 1 46 LEU CD1 C 11.152 -5.287 1.814 1.00 . A A . 497 LEU CD1 1 1
8 17527 1 1 46 LEU CD2 C 11.373 -5.581 4.282 1.00 . A A . 497 LEU CD2 1 1
8 17528 1 1 46 LEU CG C 10.731 -4.759 3.176 1.00 . A A . 497 LEU CG 1 1
8 17529 1 1 46 LEU H H 12.321 -1.145 4.058 1.00 . A A . 497 LEU H 1 1
8 17530 1 1 46 LEU HA H 13.189 -3.704 3.198 1.00 . A A . 497 LEU HA 1 1
8 17531 1 1 46 LEU HB2 H 10.961 -2.993 4.355 1.00 . A A . 497 LEU HB2 1 1
8 17532 1 1 46 LEU HB3 H 10.413 -2.700 2.716 1.00 . A A . 497 LEU HB3 1 1
8 17533 1 1 46 LEU HD11 H 10.953 -4.540 1.060 1.00 . A A . 497 LEU HD11 1 1
8 17534 1 1 46 LEU HD12 H 10.597 -6.184 1.587 1.00 . A A . 497 LEU HD12 1 1
8 17535 1 1 46 LEU HD13 H 12.209 -5.512 1.827 1.00 . A A . 497 LEU HD13 1 1
8 17536 1 1 46 LEU HD21 H 11.235 -6.632 4.077 1.00 . A A . 497 LEU HD21 1 1
8 17537 1 1 46 LEU HD22 H 10.915 -5.336 5.227 1.00 . A A . 497 LEU HD22 1 1
8 17538 1 1 46 LEU HD23 H 12.430 -5.361 4.326 1.00 . A A . 497 LEU HD23 1 1
8 17539 1 1 46 LEU HG H 9.661 -4.870 3.255 1.00 . A A . 497 LEU HG 1 1
8 17540 1 1 46 LEU N N 12.963 -1.683 3.550 1.00 . A A . 497 LEU N 1 1
8 17541 1 1 46 LEU O O 13.303 -3.474 0.692 1.00 . A A . 497 LEU O 1 1
8 17542 1 1 47 ALA C C 13.417 -1.181 -0.923 1.00 . A A . 498 ALA C 1 1
8 17543 1 1 47 ALA CA C 11.964 -1.335 -0.480 1.00 . A A . 498 ALA CA 1 1
8 17544 1 1 47 ALA CB C 11.187 -0.056 -0.732 1.00 . A A . 498 ALA CB 1 1
8 17545 1 1 47 ALA H H 11.441 -1.107 1.558 1.00 . A A . 498 ALA H 1 1
8 17546 1 1 47 ALA HA H 11.492 -2.133 -1.040 1.00 . A A . 498 ALA HA 1 1
8 17547 1 1 47 ALA HB1 H 10.162 -0.302 -0.969 1.00 . A A . 498 ALA HB1 1 1
8 17548 1 1 47 ALA HB2 H 11.632 0.476 -1.561 1.00 . A A . 498 ALA HB2 1 1
8 17549 1 1 47 ALA HB3 H 11.215 0.564 0.151 1.00 . A A . 498 ALA HB3 1 1
8 17550 1 1 47 ALA N N 11.935 -1.682 0.931 1.00 . A A . 498 ALA N 1 1
8 17551 1 1 47 ALA O O 13.784 -1.512 -2.048 1.00 . A A . 498 ALA O 1 1
8 17552 1 1 48 ALA C C 16.445 -1.750 -0.272 1.00 . A A . 499 ALA C 1 1
8 17553 1 1 48 ALA CA C 15.657 -0.444 -0.255 1.00 . A A . 499 ALA CA 1 1
8 17554 1 1 48 ALA CB C 16.238 0.474 0.806 1.00 . A A . 499 ALA CB 1 1
8 17555 1 1 48 ALA H H 13.869 -0.417 0.868 1.00 . A A . 499 ALA H 1 1
8 17556 1 1 48 ALA HA H 15.758 0.044 -1.212 1.00 . A A . 499 ALA HA 1 1
8 17557 1 1 48 ALA HB1 H 16.797 1.266 0.330 1.00 . A A . 499 ALA HB1 1 1
8 17558 1 1 48 ALA HB2 H 16.896 -0.097 1.450 1.00 . A A . 499 ALA HB2 1 1
8 17559 1 1 48 ALA HB3 H 15.437 0.899 1.393 1.00 . A A . 499 ALA HB3 1 1
8 17560 1 1 48 ALA N N 14.235 -0.662 -0.006 1.00 . A A . 499 ALA N 1 1
8 17561 1 1 48 ALA O O 17.347 -1.927 -1.097 1.00 . A A . 499 ALA O 1 1
8 17562 1 1 49 TYR C C 16.888 -4.565 -0.643 1.00 . A A . 500 TYR C 1 1
8 17563 1 1 49 TYR CA C 16.849 -3.925 0.729 1.00 . A A . 500 TYR CA 1 1
8 17564 1 1 49 TYR CB C 16.185 -4.920 1.684 1.00 . A A . 500 TYR CB 1 1
8 17565 1 1 49 TYR CD1 C 16.860 -3.579 3.727 1.00 . A A . 500 TYR CD1 1 1
8 17566 1 1 49 TYR CD2 C 14.846 -4.847 3.797 1.00 . A A . 500 TYR CD2 1 1
8 17567 1 1 49 TYR CE1 C 16.635 -3.152 5.023 1.00 . A A . 500 TYR CE1 1 1
8 17568 1 1 49 TYR CE2 C 14.611 -4.431 5.083 1.00 . A A . 500 TYR CE2 1 1
8 17569 1 1 49 TYR CG C 15.964 -4.432 3.094 1.00 . A A . 500 TYR CG 1 1
8 17570 1 1 49 TYR CZ C 15.507 -3.581 5.697 1.00 . A A . 500 TYR CZ 1 1
8 17571 1 1 49 TYR H H 15.413 -2.474 1.301 1.00 . A A . 500 TYR H 1 1
8 17572 1 1 49 TYR HA H 17.851 -3.708 1.068 1.00 . A A . 500 TYR HA 1 1
8 17573 1 1 49 TYR HB2 H 15.220 -5.188 1.285 1.00 . A A . 500 TYR HB2 1 1
8 17574 1 1 49 TYR HB3 H 16.798 -5.808 1.737 1.00 . A A . 500 TYR HB3 1 1
8 17575 1 1 49 TYR HD1 H 17.738 -3.247 3.193 1.00 . A A . 500 TYR HD1 1 1
8 17576 1 1 49 TYR HD2 H 14.142 -5.505 3.316 1.00 . A A . 500 TYR HD2 1 1
8 17577 1 1 49 TYR HE1 H 17.337 -2.486 5.503 1.00 . A A . 500 TYR HE1 1 1
8 17578 1 1 49 TYR HE2 H 13.726 -4.775 5.601 1.00 . A A . 500 TYR HE2 1 1
8 17579 1 1 49 TYR HH H 14.444 -2.684 7.025 1.00 . A A . 500 TYR HH 1 1
8 17580 1 1 49 TYR N N 16.128 -2.661 0.654 1.00 . A A . 500 TYR N 1 1
8 17581 1 1 49 TYR O O 17.953 -4.873 -1.184 1.00 . A A . 500 TYR O 1 1
8 17582 1 1 49 TYR OH O 15.278 -3.158 6.986 1.00 . A A . 500 TYR OH 1 1
8 17583 1 1 50 ILE C C 16.280 -4.522 -3.566 1.00 . A A . 501 ILE C 1 1
8 17584 1 1 50 ILE CA C 15.573 -5.363 -2.512 1.00 . A A . 501 ILE CA 1 1
8 17585 1 1 50 ILE CB C 14.099 -5.551 -2.892 1.00 . A A . 501 ILE CB 1 1
8 17586 1 1 50 ILE CD1 C 13.469 -3.466 -4.214 1.00 . A A . 501 ILE CD1 1 1
8 17587 1 1 50 ILE CG1 C 13.369 -4.208 -2.898 1.00 . A A . 501 ILE CG1 1 1
8 17588 1 1 50 ILE CG2 C 13.441 -6.505 -1.914 1.00 . A A . 501 ILE CG2 1 1
8 17589 1 1 50 ILE H H 14.890 -4.488 -0.712 1.00 . A A . 501 ILE H 1 1
8 17590 1 1 50 ILE HA H 16.039 -6.338 -2.474 1.00 . A A . 501 ILE HA 1 1
8 17591 1 1 50 ILE HB H 14.054 -5.989 -3.874 1.00 . A A . 501 ILE HB 1 1
8 17592 1 1 50 ILE HD11 H 13.665 -2.421 -4.026 1.00 . A A . 501 ILE HD11 1 1
8 17593 1 1 50 ILE HD12 H 12.538 -3.564 -4.753 1.00 . A A . 501 ILE HD12 1 1
8 17594 1 1 50 ILE HD13 H 14.270 -3.882 -4.802 1.00 . A A . 501 ILE HD13 1 1
8 17595 1 1 50 ILE HG12 H 12.323 -4.375 -2.692 1.00 . A A . 501 ILE HG12 1 1
8 17596 1 1 50 ILE HG13 H 13.787 -3.580 -2.127 1.00 . A A . 501 ILE HG13 1 1
8 17597 1 1 50 ILE HG21 H 13.066 -5.949 -1.069 1.00 . A A . 501 ILE HG21 1 1
8 17598 1 1 50 ILE HG22 H 14.165 -7.227 -1.572 1.00 . A A . 501 ILE HG22 1 1
8 17599 1 1 50 ILE HG23 H 12.625 -7.014 -2.401 1.00 . A A . 501 ILE HG23 1 1
8 17600 1 1 50 ILE N N 15.701 -4.760 -1.199 1.00 . A A . 501 ILE N 1 1
8 17601 1 1 50 ILE O O 16.756 -5.046 -4.574 1.00 . A A . 501 ILE O 1 1
8 17602 1 1 51 TYR C C 18.456 -2.803 -4.511 1.00 . A A . 502 TYR C 1 1
8 17603 1 1 51 TYR CA C 17.036 -2.314 -4.249 1.00 . A A . 502 TYR CA 1 1
8 17604 1 1 51 TYR CB C 17.061 -0.890 -3.691 1.00 . A A . 502 TYR CB 1 1
8 17605 1 1 51 TYR CD1 C 17.429 0.427 -5.814 1.00 . A A . 502 TYR CD1 1 1
8 17606 1 1 51 TYR CD2 C 15.477 0.891 -4.525 1.00 . A A . 502 TYR CD2 1 1
8 17607 1 1 51 TYR CE1 C 17.055 1.388 -6.734 1.00 . A A . 502 TYR CE1 1 1
8 17608 1 1 51 TYR CE2 C 15.097 1.854 -5.441 1.00 . A A . 502 TYR CE2 1 1
8 17609 1 1 51 TYR CG C 16.648 0.163 -4.696 1.00 . A A . 502 TYR CG 1 1
8 17610 1 1 51 TYR CZ C 15.888 2.098 -6.543 1.00 . A A . 502 TYR CZ 1 1
8 17611 1 1 51 TYR H H 15.976 -2.853 -2.496 1.00 . A A . 502 TYR H 1 1
8 17612 1 1 51 TYR HA H 16.486 -2.321 -5.180 1.00 . A A . 502 TYR HA 1 1
8 17613 1 1 51 TYR HB2 H 16.385 -0.829 -2.852 1.00 . A A . 502 TYR HB2 1 1
8 17614 1 1 51 TYR HB3 H 18.062 -0.658 -3.357 1.00 . A A . 502 TYR HB3 1 1
8 17615 1 1 51 TYR HD1 H 18.341 -0.132 -5.960 1.00 . A A . 502 TYR HD1 1 1
8 17616 1 1 51 TYR HD2 H 14.859 0.698 -3.661 1.00 . A A . 502 TYR HD2 1 1
8 17617 1 1 51 TYR HE1 H 17.676 1.579 -7.597 1.00 . A A . 502 TYR HE1 1 1
8 17618 1 1 51 TYR HE2 H 14.183 2.410 -5.291 1.00 . A A . 502 TYR HE2 1 1
8 17619 1 1 51 TYR HH H 16.289 3.538 -7.754 1.00 . A A . 502 TYR HH 1 1
8 17620 1 1 51 TYR N N 16.363 -3.215 -3.322 1.00 . A A . 502 TYR N 1 1
8 17621 1 1 51 TYR O O 18.915 -2.835 -5.653 1.00 . A A . 502 TYR O 1 1
8 17622 1 1 51 TYR OH O 15.513 3.057 -7.457 1.00 . A A . 502 TYR OH 1 1
8 17623 1 1 52 ALA C C 20.503 -5.087 -4.215 1.00 . A A . 503 ALA C 1 1
8 17624 1 1 52 ALA CA C 20.503 -3.712 -3.553 1.00 . A A . 503 ALA CA 1 1
8 17625 1 1 52 ALA CB C 21.159 -3.780 -2.181 1.00 . A A . 503 ALA CB 1 1
8 17626 1 1 52 ALA H H 18.713 -3.162 -2.556 1.00 . A A . 503 ALA H 1 1
8 17627 1 1 52 ALA HA H 21.070 -3.026 -4.166 1.00 . A A . 503 ALA HA 1 1
8 17628 1 1 52 ALA HB1 H 20.397 -3.885 -1.423 1.00 . A A . 503 ALA HB1 1 1
8 17629 1 1 52 ALA HB2 H 21.720 -2.874 -2.005 1.00 . A A . 503 ALA HB2 1 1
8 17630 1 1 52 ALA HB3 H 21.825 -4.630 -2.143 1.00 . A A . 503 ALA HB3 1 1
8 17631 1 1 52 ALA N N 19.140 -3.202 -3.440 1.00 . A A . 503 ALA N 1 1
8 17632 1 1 52 ALA O O 21.292 -5.361 -5.126 1.00 . A A . 503 ALA O 1 1
8 17633 1 1 53 PHE C C 19.311 -7.229 -5.834 1.00 . A A . 504 PHE C 1 1
8 17634 1 1 53 PHE CA C 19.496 -7.290 -4.318 1.00 . A A . 504 PHE CA 1 1
8 17635 1 1 53 PHE CB C 18.316 -8.022 -3.680 1.00 . A A . 504 PHE CB 1 1
8 17636 1 1 53 PHE CD1 C 19.224 -8.843 -1.498 1.00 . A A . 504 PHE CD1 1 1
8 17637 1 1 53 PHE CD2 C 18.560 -10.452 -3.121 1.00 . A A . 504 PHE CD2 1 1
8 17638 1 1 53 PHE CE1 C 19.575 -9.858 -0.634 1.00 . A A . 504 PHE CE1 1 1
8 17639 1 1 53 PHE CE2 C 18.903 -11.475 -2.267 1.00 . A A . 504 PHE CE2 1 1
8 17640 1 1 53 PHE CG C 18.715 -9.128 -2.749 1.00 . A A . 504 PHE CG 1 1
8 17641 1 1 53 PHE CZ C 19.414 -11.180 -1.016 1.00 . A A . 504 PHE CZ 1 1
8 17642 1 1 53 PHE H H 18.996 -5.687 -3.037 1.00 . A A . 504 PHE H 1 1
8 17643 1 1 53 PHE HA H 20.407 -7.822 -4.094 1.00 . A A . 504 PHE HA 1 1
8 17644 1 1 53 PHE HB2 H 17.728 -7.314 -3.113 1.00 . A A . 504 PHE HB2 1 1
8 17645 1 1 53 PHE HB3 H 17.701 -8.446 -4.455 1.00 . A A . 504 PHE HB3 1 1
8 17646 1 1 53 PHE HD1 H 19.350 -7.814 -1.199 1.00 . A A . 504 PHE HD1 1 1
8 17647 1 1 53 PHE HD2 H 18.170 -10.683 -4.096 1.00 . A A . 504 PHE HD2 1 1
8 17648 1 1 53 PHE HE1 H 19.973 -9.617 0.336 1.00 . A A . 504 PHE HE1 1 1
8 17649 1 1 53 PHE HE2 H 18.762 -12.504 -2.577 1.00 . A A . 504 PHE HE2 1 1
8 17650 1 1 53 PHE HZ H 19.685 -11.977 -0.339 1.00 . A A . 504 PHE HZ 1 1
8 17651 1 1 53 PHE N N 19.603 -5.952 -3.762 1.00 . A A . 504 PHE N 1 1
8 17652 1 1 53 PHE O O 20.053 -7.861 -6.582 1.00 . A A . 504 PHE O 1 1
8 17653 1 1 54 TYR C C 19.269 -5.763 -8.445 1.00 . A A . 505 TYR C 1 1
8 17654 1 1 54 TYR CA C 18.061 -6.329 -7.714 1.00 . A A . 505 TYR CA 1 1
8 17655 1 1 54 TYR CB C 16.814 -5.476 -7.950 1.00 . A A . 505 TYR CB 1 1
8 17656 1 1 54 TYR CD1 C 15.418 -7.482 -7.364 1.00 . A A . 505 TYR CD1 1 1
8 17657 1 1 54 TYR CD2 C 14.603 -5.336 -6.731 1.00 . A A . 505 TYR CD2 1 1
8 17658 1 1 54 TYR CE1 C 14.321 -8.080 -6.794 1.00 . A A . 505 TYR CE1 1 1
8 17659 1 1 54 TYR CE2 C 13.499 -5.929 -6.147 1.00 . A A . 505 TYR CE2 1 1
8 17660 1 1 54 TYR CG C 15.582 -6.104 -7.345 1.00 . A A . 505 TYR CG 1 1
8 17661 1 1 54 TYR CZ C 13.367 -7.307 -6.183 1.00 . A A . 505 TYR CZ 1 1
8 17662 1 1 54 TYR H H 17.765 -5.973 -5.645 1.00 . A A . 505 TYR H 1 1
8 17663 1 1 54 TYR HA H 17.876 -7.321 -8.096 1.00 . A A . 505 TYR HA 1 1
8 17664 1 1 54 TYR HB2 H 16.954 -4.504 -7.502 1.00 . A A . 505 TYR HB2 1 1
8 17665 1 1 54 TYR HB3 H 16.650 -5.366 -9.011 1.00 . A A . 505 TYR HB3 1 1
8 17666 1 1 54 TYR HD1 H 16.165 -8.089 -7.844 1.00 . A A . 505 TYR HD1 1 1
8 17667 1 1 54 TYR HD2 H 14.714 -4.262 -6.708 1.00 . A A . 505 TYR HD2 1 1
8 17668 1 1 54 TYR HE1 H 14.215 -9.155 -6.821 1.00 . A A . 505 TYR HE1 1 1
8 17669 1 1 54 TYR HE2 H 12.743 -5.315 -5.674 1.00 . A A . 505 TYR HE2 1 1
8 17670 1 1 54 TYR HH H 11.684 -8.232 -6.269 1.00 . A A . 505 TYR HH 1 1
8 17671 1 1 54 TYR N N 18.325 -6.461 -6.284 1.00 . A A . 505 TYR N 1 1
8 17672 1 1 54 TYR O O 19.482 -6.058 -9.620 1.00 . A A . 505 TYR O 1 1
8 17673 1 1 54 TYR OH O 12.286 -7.915 -5.594 1.00 . A A . 505 TYR OH 1 1
8 17674 1 1 55 GLU C C 22.230 -5.585 -8.685 1.00 . A A . 506 GLU C 1 1
8 17675 1 1 55 GLU CA C 21.287 -4.437 -8.342 1.00 . A A . 506 GLU CA 1 1
8 17676 1 1 55 GLU CB C 21.970 -3.443 -7.399 1.00 . A A . 506 GLU CB 1 1
8 17677 1 1 55 GLU CD C 22.692 -1.040 -7.710 1.00 . A A . 506 GLU CD 1 1
8 17678 1 1 55 GLU CG C 21.525 -2.004 -7.608 1.00 . A A . 506 GLU CG 1 1
8 17679 1 1 55 GLU H H 19.886 -4.803 -6.798 1.00 . A A . 506 GLU H 1 1
8 17680 1 1 55 GLU HA H 21.005 -3.930 -9.254 1.00 . A A . 506 GLU HA 1 1
8 17681 1 1 55 GLU HB2 H 21.749 -3.719 -6.380 1.00 . A A . 506 GLU HB2 1 1
8 17682 1 1 55 GLU HB3 H 23.038 -3.493 -7.554 1.00 . A A . 506 GLU HB3 1 1
8 17683 1 1 55 GLU HG2 H 20.951 -1.947 -8.521 1.00 . A A . 506 GLU HG2 1 1
8 17684 1 1 55 GLU HG3 H 20.904 -1.709 -6.776 1.00 . A A . 506 GLU HG3 1 1
8 17685 1 1 55 GLU N N 20.082 -4.985 -7.741 1.00 . A A . 506 GLU N 1 1
8 17686 1 1 55 GLU O O 22.994 -5.516 -9.648 1.00 . A A . 506 GLU O 1 1
8 17687 1 1 55 GLU OE1 O 23.803 -1.403 -7.272 1.00 . A A . 506 GLU OE1 1 1
8 17688 1 1 55 GLU OE2 O 22.492 0.080 -8.227 1.00 . A A . 506 GLU OE2 1 1
8 17689 1 1 56 GLU C C 22.092 -9.099 -8.121 1.00 . A A . 507 GLU C 1 1
8 17690 1 1 56 GLU CA C 22.964 -7.845 -8.107 1.00 . A A . 507 GLU CA 1 1
8 17691 1 1 56 GLU CB C 24.019 -7.975 -7.015 1.00 . A A . 507 GLU CB 1 1
8 17692 1 1 56 GLU CD C 26.416 -8.461 -7.646 1.00 . A A . 507 GLU CD 1 1
8 17693 1 1 56 GLU CG C 25.371 -7.392 -7.393 1.00 . A A . 507 GLU CG 1 1
8 17694 1 1 56 GLU H H 21.503 -6.648 -7.146 1.00 . A A . 507 GLU H 1 1
8 17695 1 1 56 GLU HA H 23.453 -7.746 -9.064 1.00 . A A . 507 GLU HA 1 1
8 17696 1 1 56 GLU HB2 H 23.663 -7.469 -6.131 1.00 . A A . 507 GLU HB2 1 1
8 17697 1 1 56 GLU HB3 H 24.148 -9.024 -6.791 1.00 . A A . 507 GLU HB3 1 1
8 17698 1 1 56 GLU HG2 H 25.256 -6.802 -8.289 1.00 . A A . 507 GLU HG2 1 1
8 17699 1 1 56 GLU HG3 H 25.713 -6.758 -6.587 1.00 . A A . 507 GLU HG3 1 1
8 17700 1 1 56 GLU N N 22.145 -6.655 -7.892 1.00 . A A . 507 GLU N 1 1
8 17701 1 1 56 GLU O O 21.678 -9.568 -9.182 1.00 . A A . 507 GLU O 1 1
8 17702 1 1 56 GLU OE1 O 26.185 -9.321 -8.522 1.00 . A A . 507 GLU OE1 1 1
8 17703 1 1 56 GLU OE2 O 27.466 -8.437 -6.970 1.00 . A A . 507 GLU OE2 1 1
8 17704 1 1 57 GLY C C 19.511 -10.457 -6.811 1.00 . A A . 508 GLY C 1 1
8 17705 1 1 57 GLY CA C 20.979 -10.811 -6.822 1.00 . A A . 508 GLY CA 1 1
8 17706 1 1 57 GLY H H 22.155 -9.206 -6.121 1.00 . A A . 508 GLY H 1 1
8 17707 1 1 57 GLY HA2 H 21.180 -11.461 -7.662 1.00 . A A . 508 GLY HA2 1 1
8 17708 1 1 57 GLY HA3 H 21.222 -11.329 -5.907 1.00 . A A . 508 GLY HA3 1 1
8 17709 1 1 57 GLY N N 21.808 -9.629 -6.932 1.00 . A A . 508 GLY N 1 1
8 17710 1 1 57 GLY O O 18.981 -10.023 -5.794 1.00 . A A . 508 GLY O 1 1
8 17711 1 1 58 HIS C C 16.584 -10.893 -7.010 1.00 . A A . 509 HIS C 1 1
8 17712 1 1 58 HIS CA C 17.453 -10.285 -8.118 1.00 . A A . 509 HIS CA 1 1
8 17713 1 1 58 HIS CB C 16.963 -10.754 -9.487 1.00 . A A . 509 HIS CB 1 1
8 17714 1 1 58 HIS CD2 C 18.890 -9.468 -10.661 1.00 . A A . 509 HIS CD2 1 1
8 17715 1 1 58 HIS CE1 C 18.092 -9.491 -12.703 1.00 . A A . 509 HIS CE1 1 1
8 17716 1 1 58 HIS CG C 17.703 -10.123 -10.627 1.00 . A A . 509 HIS CG 1 1
8 17717 1 1 58 HIS H H 19.373 -10.931 -8.733 1.00 . A A . 509 HIS H 1 1
8 17718 1 1 58 HIS HA H 17.365 -9.214 -8.071 1.00 . A A . 509 HIS HA 1 1
8 17719 1 1 58 HIS HB2 H 17.089 -11.824 -9.561 1.00 . A A . 509 HIS HB2 1 1
8 17720 1 1 58 HIS HB3 H 15.917 -10.510 -9.592 1.00 . A A . 509 HIS HB3 1 1
8 17721 1 1 58 HIS HD1 H 16.388 -10.519 -12.225 1.00 . A A . 509 HIS HD1 1 1
8 17722 1 1 58 HIS HD2 H 19.546 -9.281 -9.819 1.00 . A A . 509 HIS HD2 1 1
8 17723 1 1 58 HIS HE1 H 17.985 -9.335 -13.766 1.00 . A A . 509 HIS HE1 1 1
8 17724 1 1 58 HIS HE2 H 19.836 -8.509 -12.271 1.00 . A A . 509 HIS HE2 1 1
8 17725 1 1 58 HIS N N 18.870 -10.610 -7.959 1.00 . A A . 509 HIS N 1 1
8 17726 1 1 58 HIS ND1 N 17.230 -10.119 -11.922 1.00 . A A . 509 HIS ND1 1 1
8 17727 1 1 58 HIS NE2 N 19.107 -9.086 -11.962 1.00 . A A . 509 HIS NE2 1 1
8 17728 1 1 58 HIS O O 15.933 -11.915 -7.217 1.00 . A A . 509 HIS O 1 1
8 17729 1 1 59 GLU C C 15.142 -12.003 -4.778 1.00 . A A . 510 GLU C 1 1
8 17730 1 1 59 GLU CA C 15.823 -10.634 -4.650 1.00 . A A . 510 GLU CA 1 1
8 17731 1 1 59 GLU CB C 14.811 -9.547 -4.285 1.00 . A A . 510 GLU CB 1 1
8 17732 1 1 59 GLU CD C 13.027 -9.400 -2.501 1.00 . A A . 510 GLU CD 1 1
8 17733 1 1 59 GLU CG C 14.510 -9.494 -2.797 1.00 . A A . 510 GLU CG 1 1
8 17734 1 1 59 GLU H H 17.138 -9.421 -5.788 1.00 . A A . 510 GLU H 1 1
8 17735 1 1 59 GLU HA H 16.524 -10.706 -3.840 1.00 . A A . 510 GLU HA 1 1
8 17736 1 1 59 GLU HB2 H 15.210 -8.587 -4.584 1.00 . A A . 510 GLU HB2 1 1
8 17737 1 1 59 GLU HB3 H 13.889 -9.726 -4.817 1.00 . A A . 510 GLU HB3 1 1
8 17738 1 1 59 GLU HG2 H 14.896 -10.389 -2.333 1.00 . A A . 510 GLU HG2 1 1
8 17739 1 1 59 GLU HG3 H 15.004 -8.632 -2.375 1.00 . A A . 510 GLU HG3 1 1
8 17740 1 1 59 GLU N N 16.590 -10.230 -5.847 1.00 . A A . 510 GLU N 1 1
8 17741 1 1 59 GLU O O 15.765 -12.965 -5.226 1.00 . A A . 510 GLU O 1 1
8 17742 1 1 59 GLU OE1 O 12.263 -9.028 -3.414 1.00 . A A . 510 GLU OE1 1 1
8 17743 1 1 59 GLU OE2 O 12.629 -9.700 -1.355 1.00 . A A . 510 GLU OE2 1 1
8 17744 1 1 60 ALA C C 13.354 -14.174 -3.126 1.00 . A A . 511 ALA C 1 1
8 17745 1 1 60 ALA CA C 13.119 -13.341 -4.384 1.00 . A A . 511 ALA CA 1 1
8 17746 1 1 60 ALA CB C 13.461 -14.144 -5.624 1.00 . A A . 511 ALA CB 1 1
8 17747 1 1 60 ALA H H 13.443 -11.302 -3.974 1.00 . A A . 511 ALA H 1 1
8 17748 1 1 60 ALA HA H 12.072 -13.082 -4.435 1.00 . A A . 511 ALA HA 1 1
8 17749 1 1 60 ALA HB1 H 14.424 -14.617 -5.489 1.00 . A A . 511 ALA HB1 1 1
8 17750 1 1 60 ALA HB2 H 13.496 -13.483 -6.477 1.00 . A A . 511 ALA HB2 1 1
8 17751 1 1 60 ALA HB3 H 12.703 -14.896 -5.783 1.00 . A A . 511 ALA HB3 1 1
8 17752 1 1 60 ALA N N 13.876 -12.093 -4.346 1.00 . A A . 511 ALA N 1 1
8 17753 1 1 60 ALA O O 12.506 -14.979 -2.740 1.00 . A A . 511 ALA O 1 1
8 17754 1 1 61 ASP C C 14.641 -13.797 -0.046 1.00 . A A . 512 ASP C 1 1
8 17755 1 1 61 ASP CA C 14.834 -14.697 -1.264 1.00 . A A . 512 ASP CA 1 1
8 17756 1 1 61 ASP CB C 16.279 -15.200 -1.320 1.00 . A A . 512 ASP CB 1 1
8 17757 1 1 61 ASP CG C 16.449 -16.546 -0.643 1.00 . A A . 512 ASP CG 1 1
8 17758 1 1 61 ASP H H 15.136 -13.314 -2.832 1.00 . A A . 512 ASP H 1 1
8 17759 1 1 61 ASP HA H 14.168 -15.543 -1.186 1.00 . A A . 512 ASP HA 1 1
8 17760 1 1 61 ASP HB2 H 16.580 -15.297 -2.353 1.00 . A A . 512 ASP HB2 1 1
8 17761 1 1 61 ASP HB3 H 16.921 -14.486 -0.828 1.00 . A A . 512 ASP HB3 1 1
8 17762 1 1 61 ASP N N 14.502 -13.971 -2.483 1.00 . A A . 512 ASP N 1 1
8 17763 1 1 61 ASP O O 15.594 -13.201 0.453 1.00 . A A . 512 ASP O 1 1
8 17764 1 1 61 ASP OD1 O 15.725 -17.493 -1.015 1.00 . A A . 512 ASP OD1 1 1
8 17765 1 1 61 ASP OD2 O 17.307 -16.653 0.258 1.00 . A A . 512 ASP OD2 1 1
8 17766 1 1 62 PRO C C 13.810 -13.254 2.860 1.00 . A A . 513 PRO C 1 1
8 17767 1 1 62 PRO CA C 13.070 -12.834 1.594 1.00 . A A . 513 PRO CA 1 1
8 17768 1 1 62 PRO CB C 11.557 -13.019 1.773 1.00 . A A . 513 PRO CB 1 1
8 17769 1 1 62 PRO CD C 12.199 -14.345 -0.104 1.00 . A A . 513 PRO CD 1 1
8 17770 1 1 62 PRO CG C 11.226 -14.269 1.035 1.00 . A A . 513 PRO CG 1 1
8 17771 1 1 62 PRO HA H 13.283 -11.795 1.389 1.00 . A A . 513 PRO HA 1 1
8 17772 1 1 62 PRO HB2 H 11.325 -13.109 2.824 1.00 . A A . 513 PRO HB2 1 1
8 17773 1 1 62 PRO HB3 H 11.038 -12.168 1.358 1.00 . A A . 513 PRO HB3 1 1
8 17774 1 1 62 PRO HD2 H 12.409 -15.374 -0.353 1.00 . A A . 513 PRO HD2 1 1
8 17775 1 1 62 PRO HD3 H 11.819 -13.815 -0.964 1.00 . A A . 513 PRO HD3 1 1
8 17776 1 1 62 PRO HG2 H 11.342 -15.123 1.685 1.00 . A A . 513 PRO HG2 1 1
8 17777 1 1 62 PRO HG3 H 10.214 -14.218 0.659 1.00 . A A . 513 PRO HG3 1 1
8 17778 1 1 62 PRO N N 13.393 -13.678 0.438 1.00 . A A . 513 PRO N 1 1
8 17779 1 1 62 PRO O O 14.179 -12.415 3.677 1.00 . A A . 513 PRO O 1 1
8 17780 1 1 63 GLY C C 16.081 -14.419 4.384 1.00 . A A . 514 GLY C 1 1
8 17781 1 1 63 GLY CA C 14.710 -15.041 4.204 1.00 . A A . 514 GLY CA 1 1
8 17782 1 1 63 GLY H H 13.706 -15.185 2.343 1.00 . A A . 514 GLY H 1 1
8 17783 1 1 63 GLY HA2 H 14.109 -14.817 5.074 1.00 . A A . 514 GLY HA2 1 1
8 17784 1 1 63 GLY HA3 H 14.821 -16.113 4.124 1.00 . A A . 514 GLY HA3 1 1
8 17785 1 1 63 GLY N N 14.023 -14.554 3.023 1.00 . A A . 514 GLY N 1 1
8 17786 1 1 63 GLY O O 16.579 -14.315 5.505 1.00 . A A . 514 GLY O 1 1
8 17787 1 1 64 ALA C C 17.957 -11.923 3.726 1.00 . A A . 515 ALA C 1 1
8 17788 1 1 64 ALA CA C 18.019 -13.398 3.328 1.00 . A A . 515 ALA CA 1 1
8 17789 1 1 64 ALA CB C 18.712 -13.549 1.982 1.00 . A A . 515 ALA CB 1 1
8 17790 1 1 64 ALA H H 16.251 -14.118 2.415 1.00 . A A . 515 ALA H 1 1
8 17791 1 1 64 ALA HA H 18.602 -13.931 4.064 1.00 . A A . 515 ALA HA 1 1
8 17792 1 1 64 ALA HB1 H 18.014 -13.327 1.191 1.00 . A A . 515 ALA HB1 1 1
8 17793 1 1 64 ALA HB2 H 19.071 -14.562 1.874 1.00 . A A . 515 ALA HB2 1 1
8 17794 1 1 64 ALA HB3 H 19.547 -12.865 1.929 1.00 . A A . 515 ALA HB3 1 1
8 17795 1 1 64 ALA N N 16.696 -14.007 3.281 1.00 . A A . 515 ALA N 1 1
8 17796 1 1 64 ALA O O 18.623 -11.499 4.672 1.00 . A A . 515 ALA O 1 1
8 17797 1 1 65 LEU C C 16.168 -9.415 4.463 1.00 . A A . 516 LEU C 1 1
8 17798 1 1 65 LEU CA C 17.051 -9.708 3.251 1.00 . A A . 516 LEU CA 1 1
8 17799 1 1 65 LEU CB C 16.512 -8.984 2.012 1.00 . A A . 516 LEU CB 1 1
8 17800 1 1 65 LEU CD1 C 14.404 -7.762 2.601 1.00 . A A . 516 LEU CD1 1 1
8 17801 1 1 65 LEU CD2 C 14.591 -8.943 0.404 1.00 . A A . 516 LEU CD2 1 1
8 17802 1 1 65 LEU CG C 14.988 -8.963 1.872 1.00 . A A . 516 LEU CG 1 1
8 17803 1 1 65 LEU H H 16.682 -11.532 2.235 1.00 . A A . 516 LEU H 1 1
8 17804 1 1 65 LEU HA H 18.042 -9.335 3.458 1.00 . A A . 516 LEU HA 1 1
8 17805 1 1 65 LEU HB2 H 16.862 -7.963 2.041 1.00 . A A . 516 LEU HB2 1 1
8 17806 1 1 65 LEU HB3 H 16.923 -9.462 1.136 1.00 . A A . 516 LEU HB3 1 1
8 17807 1 1 65 LEU HD11 H 13.347 -7.914 2.759 1.00 . A A . 516 LEU HD11 1 1
8 17808 1 1 65 LEU HD12 H 14.554 -6.875 2.004 1.00 . A A . 516 LEU HD12 1 1
8 17809 1 1 65 LEU HD13 H 14.896 -7.639 3.557 1.00 . A A . 516 LEU HD13 1 1
8 17810 1 1 65 LEU HD21 H 14.388 -9.951 0.071 1.00 . A A . 516 LEU HD21 1 1
8 17811 1 1 65 LEU HD22 H 15.398 -8.527 -0.183 1.00 . A A . 516 LEU HD22 1 1
8 17812 1 1 65 LEU HD23 H 13.706 -8.337 0.279 1.00 . A A . 516 LEU HD23 1 1
8 17813 1 1 65 LEU HG H 14.578 -9.858 2.320 1.00 . A A . 516 LEU HG 1 1
8 17814 1 1 65 LEU N N 17.175 -11.141 2.986 1.00 . A A . 516 LEU N 1 1
8 17815 1 1 65 LEU O O 16.386 -8.432 5.171 1.00 . A A . 516 LEU O 1 1
8 17816 1 1 66 ILE C C 15.033 -9.969 7.133 1.00 . A A . 517 ILE C 1 1
8 17817 1 1 66 ILE CA C 14.254 -10.056 5.822 1.00 . A A . 517 ILE CA 1 1
8 17818 1 1 66 ILE CB C 13.195 -11.190 5.922 1.00 . A A . 517 ILE CB 1 1
8 17819 1 1 66 ILE CD1 C 12.161 -9.832 3.965 1.00 . A A . 517 ILE CD1 1 1
8 17820 1 1 66 ILE CG1 C 12.106 -11.081 4.829 1.00 . A A . 517 ILE CG1 1 1
8 17821 1 1 66 ILE CG2 C 12.541 -11.190 7.300 1.00 . A A . 517 ILE CG2 1 1
8 17822 1 1 66 ILE H H 15.027 -11.018 4.097 1.00 . A A . 517 ILE H 1 1
8 17823 1 1 66 ILE HA H 13.736 -9.120 5.666 1.00 . A A . 517 ILE HA 1 1
8 17824 1 1 66 ILE HB H 13.710 -12.132 5.807 1.00 . A A . 517 ILE HB 1 1
8 17825 1 1 66 ILE HD11 H 11.681 -9.016 4.486 1.00 . A A . 517 ILE HD11 1 1
8 17826 1 1 66 ILE HD12 H 11.644 -10.015 3.032 1.00 . A A . 517 ILE HD12 1 1
8 17827 1 1 66 ILE HD13 H 13.186 -9.576 3.760 1.00 . A A . 517 ILE HD13 1 1
8 17828 1 1 66 ILE HG12 H 12.185 -11.930 4.170 1.00 . A A . 517 ILE HG12 1 1
8 17829 1 1 66 ILE HG13 H 11.136 -11.105 5.305 1.00 . A A . 517 ILE HG13 1 1
8 17830 1 1 66 ILE HG21 H 13.138 -11.774 7.983 1.00 . A A . 517 ILE HG21 1 1
8 17831 1 1 66 ILE HG22 H 11.552 -11.619 7.228 1.00 . A A . 517 ILE HG22 1 1
8 17832 1 1 66 ILE HG23 H 12.466 -10.174 7.662 1.00 . A A . 517 ILE HG23 1 1
8 17833 1 1 66 ILE N N 15.164 -10.256 4.697 1.00 . A A . 517 ILE N 1 1
8 17834 1 1 66 ILE O O 14.605 -9.306 8.076 1.00 . A A . 517 ILE O 1 1
8 17835 1 1 67 SER C C 18.056 -9.530 8.341 1.00 . A A . 518 SER C 1 1
8 17836 1 1 67 SER CA C 17.007 -10.644 8.386 1.00 . A A . 518 SER CA 1 1
8 17837 1 1 67 SER CB C 17.696 -11.999 8.552 1.00 . A A . 518 SER CB 1 1
8 17838 1 1 67 SER H H 16.465 -11.161 6.406 1.00 . A A . 518 SER H 1 1
8 17839 1 1 67 SER HA H 16.361 -10.475 9.234 1.00 . A A . 518 SER HA 1 1
8 17840 1 1 67 SER HB2 H 17.111 -12.761 8.060 1.00 . A A . 518 SER HB2 1 1
8 17841 1 1 67 SER HB3 H 18.680 -11.958 8.109 1.00 . A A . 518 SER HB3 1 1
8 17842 1 1 67 SER HG H 17.310 -13.128 10.106 1.00 . A A . 518 SER HG 1 1
8 17843 1 1 67 SER N N 16.175 -10.646 7.188 1.00 . A A . 518 SER N 1 1
8 17844 1 1 67 SER O O 19.202 -9.733 8.742 1.00 . A A . 518 SER O 1 1
8 17845 1 1 67 SER OG O 17.826 -12.341 9.921 1.00 . A A . 518 SER OG 1 1
8 17846 1 1 68 ARG C C 17.940 -5.957 8.382 1.00 . A A . 519 ARG C 1 1
8 17847 1 1 68 ARG CA C 18.574 -7.213 7.782 1.00 . A A . 519 ARG CA 1 1
8 17848 1 1 68 ARG CB C 18.973 -6.952 6.328 1.00 . A A . 519 ARG CB 1 1
8 17849 1 1 68 ARG CD C 20.069 -8.031 4.339 1.00 . A A . 519 ARG CD 1 1
8 17850 1 1 68 ARG CG C 20.117 -7.828 5.845 1.00 . A A . 519 ARG CG 1 1
8 17851 1 1 68 ARG CZ C 22.404 -8.396 3.638 1.00 . A A . 519 ARG CZ 1 1
8 17852 1 1 68 ARG H H 16.730 -8.241 7.561 1.00 . A A . 519 ARG H 1 1
8 17853 1 1 68 ARG HA H 19.459 -7.460 8.350 1.00 . A A . 519 ARG HA 1 1
8 17854 1 1 68 ARG HB2 H 18.117 -7.131 5.694 1.00 . A A . 519 ARG HB2 1 1
8 17855 1 1 68 ARG HB3 H 19.272 -5.918 6.229 1.00 . A A . 519 ARG HB3 1 1
8 17856 1 1 68 ARG HD2 H 19.890 -9.076 4.135 1.00 . A A . 519 ARG HD2 1 1
8 17857 1 1 68 ARG HD3 H 19.259 -7.443 3.933 1.00 . A A . 519 ARG HD3 1 1
8 17858 1 1 68 ARG HE H 21.345 -6.744 3.276 1.00 . A A . 519 ARG HE 1 1
8 17859 1 1 68 ARG HG2 H 21.053 -7.356 6.104 1.00 . A A . 519 ARG HG2 1 1
8 17860 1 1 68 ARG HG3 H 20.050 -8.790 6.331 1.00 . A A . 519 ARG HG3 1 1
8 17861 1 1 68 ARG HH11 H 21.587 -9.940 4.658 1.00 . A A . 519 ARG HH11 1 1
8 17862 1 1 68 ARG HH12 H 23.225 -10.172 4.149 1.00 . A A . 519 ARG HH12 1 1
8 17863 1 1 68 ARG HH21 H 23.500 -7.049 2.605 1.00 . A A . 519 ARG HH21 1 1
8 17864 1 1 68 ARG HH22 H 24.311 -8.531 2.984 1.00 . A A . 519 ARG HH22 1 1
8 17865 1 1 68 ARG N N 17.659 -8.352 7.861 1.00 . A A . 519 ARG N 1 1
8 17866 1 1 68 ARG NE N 21.317 -7.630 3.692 1.00 . A A . 519 ARG NE 1 1
8 17867 1 1 68 ARG NH1 N 22.405 -9.602 4.195 1.00 . A A . 519 ARG NH1 1 1
8 17868 1 1 68 ARG NH2 N 23.494 -7.956 3.026 1.00 . A A . 519 ARG NH2 1 1
8 17869 1 1 68 ARG O O 18.535 -4.879 8.366 1.00 . A A . 519 ARG O 1 1
8 17870 1 1 69 ILE C C 16.624 -4.513 10.801 1.00 . A A . 520 ILE C 1 1
8 17871 1 1 69 ILE CA C 15.989 -4.994 9.498 1.00 . A A . 520 ILE CA 1 1
8 17872 1 1 69 ILE CB C 14.527 -5.371 9.809 1.00 . A A . 520 ILE CB 1 1
8 17873 1 1 69 ILE CD1 C 14.187 -6.283 7.461 1.00 . A A . 520 ILE CD1 1 1
8 17874 1 1 69 ILE CG1 C 14.035 -6.532 8.938 1.00 . A A . 520 ILE CG1 1 1
8 17875 1 1 69 ILE CG2 C 13.632 -4.172 9.616 1.00 . A A . 520 ILE CG2 1 1
8 17876 1 1 69 ILE H H 16.308 -6.989 8.868 1.00 . A A . 520 ILE H 1 1
8 17877 1 1 69 ILE HA H 15.984 -4.182 8.790 1.00 . A A . 520 ILE HA 1 1
8 17878 1 1 69 ILE HB H 14.468 -5.661 10.846 1.00 . A A . 520 ILE HB 1 1
8 17879 1 1 69 ILE HD11 H 14.834 -5.435 7.307 1.00 . A A . 520 ILE HD11 1 1
8 17880 1 1 69 ILE HD12 H 13.215 -6.081 7.033 1.00 . A A . 520 ILE HD12 1 1
8 17881 1 1 69 ILE HD13 H 14.614 -7.156 6.991 1.00 . A A . 520 ILE HD13 1 1
8 17882 1 1 69 ILE HG12 H 14.586 -7.424 9.187 1.00 . A A . 520 ILE HG12 1 1
8 17883 1 1 69 ILE HG13 H 12.986 -6.697 9.136 1.00 . A A . 520 ILE HG13 1 1
8 17884 1 1 69 ILE HG21 H 12.725 -4.495 9.154 1.00 . A A . 520 ILE HG21 1 1
8 17885 1 1 69 ILE HG22 H 14.121 -3.449 8.979 1.00 . A A . 520 ILE HG22 1 1
8 17886 1 1 69 ILE HG23 H 13.411 -3.725 10.573 1.00 . A A . 520 ILE HG23 1 1
8 17887 1 1 69 ILE N N 16.725 -6.108 8.899 1.00 . A A . 520 ILE N 1 1
8 17888 1 1 69 ILE O O 17.232 -5.296 11.530 1.00 . A A . 520 ILE O 1 1
8 17889 1 1 70 PRO C C 16.332 -3.172 13.605 1.00 . A A . 521 PRO C 1 1
8 17890 1 1 70 PRO CA C 17.019 -2.631 12.352 1.00 . A A . 521 PRO CA 1 1
8 17891 1 1 70 PRO CB C 16.755 -1.124 12.206 1.00 . A A . 521 PRO CB 1 1
8 17892 1 1 70 PRO CD C 15.765 -2.197 10.326 1.00 . A A . 521 PRO CD 1 1
8 17893 1 1 70 PRO CG C 16.415 -0.921 10.770 1.00 . A A . 521 PRO CG 1 1
8 17894 1 1 70 PRO HA H 18.083 -2.805 12.428 1.00 . A A . 521 PRO HA 1 1
8 17895 1 1 70 PRO HB2 H 15.936 -0.837 12.849 1.00 . A A . 521 PRO HB2 1 1
8 17896 1 1 70 PRO HB3 H 17.643 -0.574 12.481 1.00 . A A . 521 PRO HB3 1 1
8 17897 1 1 70 PRO HD2 H 14.713 -2.181 10.561 1.00 . A A . 521 PRO HD2 1 1
8 17898 1 1 70 PRO HD3 H 15.921 -2.352 9.269 1.00 . A A . 521 PRO HD3 1 1
8 17899 1 1 70 PRO HG2 H 15.730 -0.094 10.667 1.00 . A A . 521 PRO HG2 1 1
8 17900 1 1 70 PRO HG3 H 17.314 -0.740 10.200 1.00 . A A . 521 PRO HG3 1 1
8 17901 1 1 70 PRO N N 16.474 -3.209 11.122 1.00 . A A . 521 PRO N 1 1
8 17902 1 1 70 PRO O O 17.002 -3.510 14.581 1.00 . A A . 521 PRO O 1 1
8 17903 1 1 71 GLY C C 12.780 -3.891 14.618 1.00 . A A . 522 GLY C 1 1
8 17904 1 1 71 GLY CA C 14.295 -3.758 14.763 1.00 . A A . 522 GLY CA 1 1
8 17905 1 1 71 GLY H H 14.493 -2.971 12.796 1.00 . A A . 522 GLY H 1 1
8 17906 1 1 71 GLY HA2 H 14.695 -4.730 15.003 1.00 . A A . 522 GLY HA2 1 1
8 17907 1 1 71 GLY HA3 H 14.502 -3.094 15.590 1.00 . A A . 522 GLY HA3 1 1
8 17908 1 1 71 GLY N N 14.994 -3.253 13.591 1.00 . A A . 522 GLY N 1 1
8 17909 1 1 71 GLY O O 12.212 -4.892 15.048 1.00 . A A . 522 GLY O 1 1
8 17910 1 1 72 GLU C C 10.173 -3.715 12.718 1.00 . A A . 523 GLU C 1 1
8 17911 1 1 72 GLU CA C 10.647 -2.925 13.941 1.00 . A A . 523 GLU CA 1 1
8 17912 1 1 72 GLU CB C 10.082 -1.504 13.883 1.00 . A A . 523 GLU CB 1 1
8 17913 1 1 72 GLU CD C 7.663 -2.134 14.241 1.00 . A A . 523 GLU CD 1 1
8 17914 1 1 72 GLU CG C 8.836 -1.309 14.731 1.00 . A A . 523 GLU CG 1 1
8 17915 1 1 72 GLU H H 12.596 -2.082 13.764 1.00 . A A . 523 GLU H 1 1
8 17916 1 1 72 GLU HA H 10.264 -3.409 14.826 1.00 . A A . 523 GLU HA 1 1
8 17917 1 1 72 GLU HB2 H 10.838 -0.814 14.228 1.00 . A A . 523 GLU HB2 1 1
8 17918 1 1 72 GLU HB3 H 9.834 -1.269 12.859 1.00 . A A . 523 GLU HB3 1 1
8 17919 1 1 72 GLU HG2 H 9.058 -1.597 15.748 1.00 . A A . 523 GLU HG2 1 1
8 17920 1 1 72 GLU HG3 H 8.559 -0.266 14.705 1.00 . A A . 523 GLU HG3 1 1
8 17921 1 1 72 GLU N N 12.111 -2.879 14.063 1.00 . A A . 523 GLU N 1 1
8 17922 1 1 72 GLU O O 9.231 -4.517 12.805 1.00 . A A . 523 GLU O 1 1
8 17923 1 1 72 GLU OE1 O 7.161 -1.852 13.133 1.00 . A A . 523 GLU OE1 1 1
8 17924 1 1 72 GLU OE2 O 7.248 -3.064 14.964 1.00 . A A . 523 GLU OE2 1 1
8 17925 1 1 73 LEU C C 11.058 -5.638 10.410 1.00 . A A . 524 LEU C 1 1
8 17926 1 1 73 LEU CA C 10.440 -4.239 10.386 1.00 . A A . 524 LEU CA 1 1
8 17927 1 1 73 LEU CB C 10.794 -3.428 9.122 1.00 . A A . 524 LEU CB 1 1
8 17928 1 1 73 LEU CD1 C 9.652 -4.226 7.025 1.00 . A A . 524 LEU CD1 1 1
8 17929 1 1 73 LEU CD2 C 12.080 -3.612 6.968 1.00 . A A . 524 LEU CD2 1 1
8 17930 1 1 73 LEU CG C 10.957 -4.212 7.808 1.00 . A A . 524 LEU CG 1 1
8 17931 1 1 73 LEU H H 11.579 -2.889 11.548 1.00 . A A . 524 LEU H 1 1
8 17932 1 1 73 LEU HA H 9.366 -4.353 10.426 1.00 . A A . 524 LEU HA 1 1
8 17933 1 1 73 LEU HB2 H 10.011 -2.699 8.971 1.00 . A A . 524 LEU HB2 1 1
8 17934 1 1 73 LEU HB3 H 11.708 -2.897 9.313 1.00 . A A . 524 LEU HB3 1 1
8 17935 1 1 73 LEU HD11 H 8.874 -3.759 7.610 1.00 . A A . 524 LEU HD11 1 1
8 17936 1 1 73 LEU HD12 H 9.375 -5.247 6.806 1.00 . A A . 524 LEU HD12 1 1
8 17937 1 1 73 LEU HD13 H 9.781 -3.683 6.100 1.00 . A A . 524 LEU HD13 1 1
8 17938 1 1 73 LEU HD21 H 13.016 -4.090 7.222 1.00 . A A . 524 LEU HD21 1 1
8 17939 1 1 73 LEU HD22 H 12.154 -2.553 7.165 1.00 . A A . 524 LEU HD22 1 1
8 17940 1 1 73 LEU HD23 H 11.872 -3.767 5.918 1.00 . A A . 524 LEU HD23 1 1
8 17941 1 1 73 LEU HG H 11.221 -5.232 8.032 1.00 . A A . 524 LEU HG 1 1
8 17942 1 1 73 LEU N N 10.826 -3.516 11.581 1.00 . A A . 524 LEU N 1 1
8 17943 1 1 73 LEU O O 10.815 -6.448 9.524 1.00 . A A . 524 LEU O 1 1
8 17944 1 1 74 GLN C C 11.262 -8.244 11.897 1.00 . A A . 525 GLN C 1 1
8 17945 1 1 74 GLN CA C 12.397 -7.266 11.629 1.00 . A A . 525 GLN CA 1 1
8 17946 1 1 74 GLN CB C 13.425 -7.291 12.766 1.00 . A A . 525 GLN CB 1 1
8 17947 1 1 74 GLN CD C 15.433 -8.826 12.817 1.00 . A A . 525 GLN CD 1 1
8 17948 1 1 74 GLN CG C 14.849 -7.530 12.293 1.00 . A A . 525 GLN CG 1 1
8 17949 1 1 74 GLN H H 11.948 -5.277 12.178 1.00 . A A . 525 GLN H 1 1
8 17950 1 1 74 GLN HA H 12.877 -7.539 10.705 1.00 . A A . 525 GLN HA 1 1
8 17951 1 1 74 GLN HB2 H 13.396 -6.343 13.282 1.00 . A A . 525 GLN HB2 1 1
8 17952 1 1 74 GLN HB3 H 13.162 -8.076 13.459 1.00 . A A . 525 GLN HB3 1 1
8 17953 1 1 74 GLN HE21 H 16.456 -9.072 11.131 1.00 . A A . 525 GLN HE21 1 1
8 17954 1 1 74 GLN HE22 H 16.661 -10.309 12.320 1.00 . A A . 525 GLN HE22 1 1
8 17955 1 1 74 GLN HG2 H 14.855 -7.562 11.214 1.00 . A A . 525 GLN HG2 1 1
8 17956 1 1 74 GLN HG3 H 15.468 -6.710 12.630 1.00 . A A . 525 GLN HG3 1 1
8 17957 1 1 74 GLN N N 11.815 -5.941 11.473 1.00 . A A . 525 GLN N 1 1
8 17958 1 1 74 GLN NE2 N 16.268 -9.467 12.007 1.00 . A A . 525 GLN NE2 1 1
8 17959 1 1 74 GLN O O 10.988 -9.124 11.080 1.00 . A A . 525 GLN O 1 1
8 17960 1 1 74 GLN OE1 O 15.139 -9.246 13.937 1.00 . A A . 525 GLN OE1 1 1
8 17961 1 1 75 PRO C C 8.297 -8.718 12.306 1.00 . A A . 526 PRO C 1 1
8 17962 1 1 75 PRO CA C 9.397 -8.915 13.342 1.00 . A A . 526 PRO CA 1 1
8 17963 1 1 75 PRO CB C 8.930 -8.427 14.720 1.00 . A A . 526 PRO CB 1 1
8 17964 1 1 75 PRO CD C 10.744 -7.025 14.038 1.00 . A A . 526 PRO CD 1 1
8 17965 1 1 75 PRO CG C 10.041 -7.580 15.242 1.00 . A A . 526 PRO CG 1 1
8 17966 1 1 75 PRO HA H 9.669 -9.961 13.389 1.00 . A A . 526 PRO HA 1 1
8 17967 1 1 75 PRO HB2 H 8.020 -7.855 14.612 1.00 . A A . 526 PRO HB2 1 1
8 17968 1 1 75 PRO HB3 H 8.750 -9.276 15.362 1.00 . A A . 526 PRO HB3 1 1
8 17969 1 1 75 PRO HD2 H 10.293 -6.094 13.733 1.00 . A A . 526 PRO HD2 1 1
8 17970 1 1 75 PRO HD3 H 11.790 -6.888 14.250 1.00 . A A . 526 PRO HD3 1 1
8 17971 1 1 75 PRO HG2 H 9.640 -6.778 15.843 1.00 . A A . 526 PRO HG2 1 1
8 17972 1 1 75 PRO HG3 H 10.719 -8.183 15.826 1.00 . A A . 526 PRO HG3 1 1
8 17973 1 1 75 PRO N N 10.542 -8.072 13.023 1.00 . A A . 526 PRO N 1 1
8 17974 1 1 75 PRO O O 7.588 -9.658 11.946 1.00 . A A . 526 PRO O 1 1
8 17975 1 1 76 LEU C C 7.438 -7.878 9.501 1.00 . A A . 527 LEU C 1 1
8 17976 1 1 76 LEU CA C 7.163 -7.150 10.817 1.00 . A A . 527 LEU CA 1 1
8 17977 1 1 76 LEU CB C 7.134 -5.640 10.573 1.00 . A A . 527 LEU CB 1 1
8 17978 1 1 76 LEU CD1 C 4.831 -4.849 11.175 1.00 . A A . 527 LEU CD1 1 1
8 17979 1 1 76 LEU CD2 C 6.050 -3.807 9.255 1.00 . A A . 527 LEU CD2 1 1
8 17980 1 1 76 LEU CG C 5.811 -5.091 10.037 1.00 . A A . 527 LEU CG 1 1
8 17981 1 1 76 LEU H H 8.772 -6.767 12.148 1.00 . A A . 527 LEU H 1 1
8 17982 1 1 76 LEU HA H 6.204 -7.464 11.193 1.00 . A A . 527 LEU HA 1 1
8 17983 1 1 76 LEU HB2 H 7.355 -5.141 11.505 1.00 . A A . 527 LEU HB2 1 1
8 17984 1 1 76 LEU HB3 H 7.908 -5.399 9.863 1.00 . A A . 527 LEU HB3 1 1
8 17985 1 1 76 LEU HD11 H 3.909 -4.451 10.777 1.00 . A A . 527 LEU HD11 1 1
8 17986 1 1 76 LEU HD12 H 5.257 -4.144 11.873 1.00 . A A . 527 LEU HD12 1 1
8 17987 1 1 76 LEU HD13 H 4.632 -5.782 11.682 1.00 . A A . 527 LEU HD13 1 1
8 17988 1 1 76 LEU HD21 H 6.741 -3.178 9.797 1.00 . A A . 527 LEU HD21 1 1
8 17989 1 1 76 LEU HD22 H 5.114 -3.284 9.127 1.00 . A A . 527 LEU HD22 1 1
8 17990 1 1 76 LEU HD23 H 6.465 -4.046 8.287 1.00 . A A . 527 LEU HD23 1 1
8 17991 1 1 76 LEU HG H 5.372 -5.815 9.367 1.00 . A A . 527 LEU HG 1 1
8 17992 1 1 76 LEU N N 8.170 -7.477 11.822 1.00 . A A . 527 LEU N 1 1
8 17993 1 1 76 LEU O O 6.581 -8.591 8.984 1.00 . A A . 527 LEU O 1 1
8 17994 1 1 77 ALA C C 8.911 -9.813 7.749 1.00 . A A . 528 ALA C 1 1
8 17995 1 1 77 ALA CA C 9.035 -8.296 7.702 1.00 . A A . 528 ALA CA 1 1
8 17996 1 1 77 ALA CB C 10.459 -7.902 7.347 1.00 . A A . 528 ALA CB 1 1
8 17997 1 1 77 ALA H H 9.270 -7.090 9.424 1.00 . A A . 528 ALA H 1 1
8 17998 1 1 77 ALA HA H 8.384 -7.917 6.931 1.00 . A A . 528 ALA HA 1 1
8 17999 1 1 77 ALA HB1 H 11.118 -8.170 8.159 1.00 . A A . 528 ALA HB1 1 1
8 18000 1 1 77 ALA HB2 H 10.504 -6.836 7.181 1.00 . A A . 528 ALA HB2 1 1
8 18001 1 1 77 ALA HB3 H 10.762 -8.421 6.450 1.00 . A A . 528 ALA HB3 1 1
8 18002 1 1 77 ALA N N 8.636 -7.677 8.964 1.00 . A A . 528 ALA N 1 1
8 18003 1 1 77 ALA O O 8.362 -10.426 6.833 1.00 . A A . 528 ALA O 1 1
8 18004 1 1 78 SER C C 7.932 -12.359 8.830 1.00 . A A . 529 SER C 1 1
8 18005 1 1 78 SER CA C 9.371 -11.872 8.957 1.00 . A A . 529 SER CA 1 1
8 18006 1 1 78 SER CB C 9.951 -12.298 10.307 1.00 . A A . 529 SER CB 1 1
8 18007 1 1 78 SER H H 9.863 -9.881 9.508 1.00 . A A . 529 SER H 1 1
8 18008 1 1 78 SER HA H 9.959 -12.308 8.164 1.00 . A A . 529 SER HA 1 1
8 18009 1 1 78 SER HB2 H 9.806 -11.505 11.025 1.00 . A A . 529 SER HB2 1 1
8 18010 1 1 78 SER HB3 H 9.444 -13.189 10.648 1.00 . A A . 529 SER HB3 1 1
8 18011 1 1 78 SER HG H 11.472 -13.338 9.642 1.00 . A A . 529 SER HG 1 1
8 18012 1 1 78 SER N N 9.428 -10.419 8.813 1.00 . A A . 529 SER N 1 1
8 18013 1 1 78 SER O O 7.647 -13.296 8.083 1.00 . A A . 529 SER O 1 1
8 18014 1 1 78 SER OG O 11.338 -12.572 10.204 1.00 . A A . 529 SER OG 1 1
8 18015 1 1 79 GLU C C 5.028 -11.603 8.132 1.00 . A A . 530 GLU C 1 1
8 18016 1 1 79 GLU CA C 5.611 -12.039 9.474 1.00 . A A . 530 GLU CA 1 1
8 18017 1 1 79 GLU CB C 4.847 -11.376 10.621 1.00 . A A . 530 GLU CB 1 1
8 18018 1 1 79 GLU CD C 4.378 -13.324 12.159 1.00 . A A . 530 GLU CD 1 1
8 18019 1 1 79 GLU CG C 5.112 -12.010 11.976 1.00 . A A . 530 GLU CG 1 1
8 18020 1 1 79 GLU H H 7.310 -10.943 10.094 1.00 . A A . 530 GLU H 1 1
8 18021 1 1 79 GLU HA H 5.524 -13.112 9.562 1.00 . A A . 530 GLU HA 1 1
8 18022 1 1 79 GLU HB2 H 5.130 -10.335 10.673 1.00 . A A . 530 GLU HB2 1 1
8 18023 1 1 79 GLU HB3 H 3.788 -11.441 10.418 1.00 . A A . 530 GLU HB3 1 1
8 18024 1 1 79 GLU HG2 H 6.171 -12.191 12.074 1.00 . A A . 530 GLU HG2 1 1
8 18025 1 1 79 GLU HG3 H 4.793 -11.326 12.749 1.00 . A A . 530 GLU HG3 1 1
8 18026 1 1 79 GLU N N 7.025 -11.696 9.537 1.00 . A A . 530 GLU N 1 1
8 18027 1 1 79 GLU O O 4.086 -12.208 7.621 1.00 . A A . 530 GLU O 1 1
8 18028 1 1 79 GLU OE1 O 4.817 -14.336 11.573 1.00 . A A . 530 GLU OE1 1 1
8 18029 1 1 79 GLU OE2 O 3.363 -13.341 12.886 1.00 . A A . 530 GLU OE2 1 1
8 18030 1 1 80 LEU C C 5.605 -10.839 5.129 1.00 . A A . 531 LEU C 1 1
8 18031 1 1 80 LEU CA C 5.155 -9.985 6.302 1.00 . A A . 531 LEU CA 1 1
8 18032 1 1 80 LEU CB C 5.705 -8.575 6.117 1.00 . A A . 531 LEU CB 1 1
8 18033 1 1 80 LEU CD1 C 4.004 -7.663 7.708 1.00 . A A . 531 LEU CD1 1 1
8 18034 1 1 80 LEU CD2 C 5.467 -6.117 6.389 1.00 . A A . 531 LEU CD2 1 1
8 18035 1 1 80 LEU CG C 4.723 -7.441 6.388 1.00 . A A . 531 LEU CG 1 1
8 18036 1 1 80 LEU H H 6.343 -10.099 8.046 1.00 . A A . 531 LEU H 1 1
8 18037 1 1 80 LEU HA H 4.077 -9.943 6.313 1.00 . A A . 531 LEU HA 1 1
8 18038 1 1 80 LEU HB2 H 6.549 -8.454 6.778 1.00 . A A . 531 LEU HB2 1 1
8 18039 1 1 80 LEU HB3 H 6.052 -8.479 5.100 1.00 . A A . 531 LEU HB3 1 1
8 18040 1 1 80 LEU HD11 H 3.635 -8.677 7.749 1.00 . A A . 531 LEU HD11 1 1
8 18041 1 1 80 LEU HD12 H 3.176 -6.974 7.787 1.00 . A A . 531 LEU HD12 1 1
8 18042 1 1 80 LEU HD13 H 4.691 -7.497 8.524 1.00 . A A . 531 LEU HD13 1 1
8 18043 1 1 80 LEU HD21 H 6.503 -6.288 6.126 1.00 . A A . 531 LEU HD21 1 1
8 18044 1 1 80 LEU HD22 H 5.414 -5.672 7.371 1.00 . A A . 531 LEU HD22 1 1
8 18045 1 1 80 LEU HD23 H 5.021 -5.455 5.667 1.00 . A A . 531 LEU HD23 1 1
8 18046 1 1 80 LEU HG H 3.982 -7.411 5.599 1.00 . A A . 531 LEU HG 1 1
8 18047 1 1 80 LEU N N 5.600 -10.535 7.579 1.00 . A A . 531 LEU N 1 1
8 18048 1 1 80 LEU O O 5.088 -10.692 4.023 1.00 . A A . 531 LEU O 1 1
8 18049 1 1 81 SER C C 5.942 -13.169 3.486 1.00 . A A . 532 SER C 1 1
8 18050 1 1 81 SER CA C 7.092 -12.550 4.277 1.00 . A A . 532 SER CA 1 1
8 18051 1 1 81 SER CB C 8.004 -13.646 4.830 1.00 . A A . 532 SER CB 1 1
8 18052 1 1 81 SER H H 6.982 -11.778 6.244 1.00 . A A . 532 SER H 1 1
8 18053 1 1 81 SER HA H 7.660 -11.910 3.621 1.00 . A A . 532 SER HA 1 1
8 18054 1 1 81 SER HB2 H 7.715 -13.875 5.845 1.00 . A A . 532 SER HB2 1 1
8 18055 1 1 81 SER HB3 H 7.910 -14.531 4.219 1.00 . A A . 532 SER HB3 1 1
8 18056 1 1 81 SER HG H 9.643 -13.071 3.922 1.00 . A A . 532 SER HG 1 1
8 18057 1 1 81 SER N N 6.582 -11.712 5.353 1.00 . A A . 532 SER N 1 1
8 18058 1 1 81 SER O O 6.061 -13.423 2.287 1.00 . A A . 532 SER O 1 1
8 18059 1 1 81 SER OG O 9.359 -13.230 4.826 1.00 . A A . 532 SER OG 1 1
8 18060 1 1 82 LEU C C 2.385 -13.416 4.248 1.00 . A A . 533 LEU C 1 1
8 18061 1 1 82 LEU CA C 3.627 -13.913 3.530 1.00 . A A . 533 LEU CA 1 1
8 18062 1 1 82 LEU CB C 3.647 -15.444 3.512 1.00 . A A . 533 LEU CB 1 1
8 18063 1 1 82 LEU CD1 C 2.625 -17.572 2.657 1.00 . A A . 533 LEU CD1 1 1
8 18064 1 1 82 LEU CD2 C 1.497 -15.388 2.189 1.00 . A A . 533 LEU CD2 1 1
8 18065 1 1 82 LEU CG C 2.838 -16.092 2.378 1.00 . A A . 533 LEU CG 1 1
8 18066 1 1 82 LEU H H 4.779 -13.122 5.109 1.00 . A A . 533 LEU H 1 1
8 18067 1 1 82 LEU HA H 3.604 -13.551 2.519 1.00 . A A . 533 LEU HA 1 1
8 18068 1 1 82 LEU HB2 H 4.673 -15.769 3.426 1.00 . A A . 533 LEU HB2 1 1
8 18069 1 1 82 LEU HB3 H 3.252 -15.798 4.453 1.00 . A A . 533 LEU HB3 1 1
8 18070 1 1 82 LEU HD11 H 2.528 -17.727 3.721 1.00 . A A . 533 LEU HD11 1 1
8 18071 1 1 82 LEU HD12 H 3.470 -18.134 2.286 1.00 . A A . 533 LEU HD12 1 1
8 18072 1 1 82 LEU HD13 H 1.725 -17.905 2.161 1.00 . A A . 533 LEU HD13 1 1
8 18073 1 1 82 LEU HD21 H 0.871 -15.566 3.051 1.00 . A A . 533 LEU HD21 1 1
8 18074 1 1 82 LEU HD22 H 1.006 -15.769 1.305 1.00 . A A . 533 LEU HD22 1 1
8 18075 1 1 82 LEU HD23 H 1.660 -14.328 2.078 1.00 . A A . 533 LEU HD23 1 1
8 18076 1 1 82 LEU HG H 3.394 -16.006 1.455 1.00 . A A . 533 LEU HG 1 1
8 18077 1 1 82 LEU N N 4.818 -13.370 4.162 1.00 . A A . 533 LEU N 1 1
8 18078 1 1 82 LEU O O 1.548 -14.208 4.682 1.00 . A A . 533 LEU O 1 1
8 18079 1 1 83 LEU C C -0.132 -11.601 4.183 1.00 . A A . 534 LEU C 1 1
8 18080 1 1 83 LEU CA C 1.119 -11.525 5.060 1.00 . A A . 534 LEU CA 1 1
8 18081 1 1 83 LEU CB C 1.434 -10.094 5.511 1.00 . A A . 534 LEU CB 1 1
8 18082 1 1 83 LEU CD1 C -0.869 -9.121 5.698 1.00 . A A . 534 LEU CD1 1 1
8 18083 1 1 83 LEU CD2 C 1.099 -7.641 5.256 1.00 . A A . 534 LEU CD2 1 1
8 18084 1 1 83 LEU CG C 0.487 -9.007 5.016 1.00 . A A . 534 LEU CG 1 1
8 18085 1 1 83 LEU H H 2.964 -11.499 4.024 1.00 . A A . 534 LEU H 1 1
8 18086 1 1 83 LEU HA H 0.945 -12.126 5.931 1.00 . A A . 534 LEU HA 1 1
8 18087 1 1 83 LEU HB2 H 1.429 -10.075 6.591 1.00 . A A . 534 LEU HB2 1 1
8 18088 1 1 83 LEU HB3 H 2.431 -9.849 5.173 1.00 . A A . 534 LEU HB3 1 1
8 18089 1 1 83 LEU HD11 H -0.814 -9.850 6.492 1.00 . A A . 534 LEU HD11 1 1
8 18090 1 1 83 LEU HD12 H -1.609 -9.432 4.975 1.00 . A A . 534 LEU HD12 1 1
8 18091 1 1 83 LEU HD13 H -1.150 -8.162 6.108 1.00 . A A . 534 LEU HD13 1 1
8 18092 1 1 83 LEU HD21 H 2.147 -7.667 4.999 1.00 . A A . 534 LEU HD21 1 1
8 18093 1 1 83 LEU HD22 H 0.989 -7.373 6.297 1.00 . A A . 534 LEU HD22 1 1
8 18094 1 1 83 LEU HD23 H 0.597 -6.912 4.643 1.00 . A A . 534 LEU HD23 1 1
8 18095 1 1 83 LEU HG H 0.344 -9.128 3.956 1.00 . A A . 534 LEU HG 1 1
8 18096 1 1 83 LEU N N 2.265 -12.097 4.382 1.00 . A A . 534 LEU N 1 1
8 18097 1 1 83 LEU O O -1.254 -11.621 4.690 1.00 . A A . 534 LEU O 1 1
8 18098 1 1 84 LEU C C -0.556 -11.906 0.500 1.00 . A A . 535 LEU C 1 1
8 18099 1 1 84 LEU CA C -1.049 -11.801 1.937 1.00 . A A . 535 LEU CA 1 1
8 18100 1 1 84 LEU CB C -2.033 -10.633 2.083 1.00 . A A . 535 LEU CB 1 1
8 18101 1 1 84 LEU CD1 C -1.341 -8.743 0.575 1.00 . A A . 535 LEU CD1 1 1
8 18102 1 1 84 LEU CD2 C -2.240 -8.259 2.860 1.00 . A A . 535 LEU CD2 1 1
8 18103 1 1 84 LEU CG C -1.423 -9.230 2.014 1.00 . A A . 535 LEU CG 1 1
8 18104 1 1 84 LEU H H 0.983 -11.692 2.523 1.00 . A A . 535 LEU H 1 1
8 18105 1 1 84 LEU HA H -1.563 -12.714 2.181 1.00 . A A . 535 LEU HA 1 1
8 18106 1 1 84 LEU HB2 H -2.771 -10.716 1.298 1.00 . A A . 535 LEU HB2 1 1
8 18107 1 1 84 LEU HB3 H -2.535 -10.734 3.033 1.00 . A A . 535 LEU HB3 1 1
8 18108 1 1 84 LEU HD11 H -1.334 -7.663 0.561 1.00 . A A . 535 LEU HD11 1 1
8 18109 1 1 84 LEU HD12 H -2.195 -9.105 0.022 1.00 . A A . 535 LEU HD12 1 1
8 18110 1 1 84 LEU HD13 H -0.433 -9.114 0.121 1.00 . A A . 535 LEU HD13 1 1
8 18111 1 1 84 LEU HD21 H -3.115 -8.761 3.245 1.00 . A A . 535 LEU HD21 1 1
8 18112 1 1 84 LEU HD22 H -2.545 -7.420 2.253 1.00 . A A . 535 LEU HD22 1 1
8 18113 1 1 84 LEU HD23 H -1.637 -7.906 3.684 1.00 . A A . 535 LEU HD23 1 1
8 18114 1 1 84 LEU HG H -0.421 -9.261 2.410 1.00 . A A . 535 LEU HG 1 1
8 18115 1 1 84 LEU N N 0.066 -11.683 2.871 1.00 . A A . 535 LEU N 1 1
8 18116 1 1 84 LEU O O -1.033 -11.200 -0.387 1.00 . A A . 535 LEU O 1 1
8 18117 1 1 85 ILE C C 1.330 -14.456 -1.288 1.00 . A A . 536 ILE C 1 1
8 18118 1 1 85 ILE CA C 0.949 -13.000 -1.058 1.00 . A A . 536 ILE CA 1 1
8 18119 1 1 85 ILE CB C 2.162 -12.069 -1.321 1.00 . A A . 536 ILE CB 1 1
8 18120 1 1 85 ILE CD1 C 3.817 -13.111 0.312 1.00 . A A . 536 ILE CD1 1 1
8 18121 1 1 85 ILE CG1 C 3.508 -12.785 -1.127 1.00 . A A . 536 ILE CG1 1 1
8 18122 1 1 85 ILE CG2 C 2.078 -10.852 -0.417 1.00 . A A . 536 ILE CG2 1 1
8 18123 1 1 85 ILE H H 0.734 -13.339 1.017 1.00 . A A . 536 ILE H 1 1
8 18124 1 1 85 ILE HA H 0.173 -12.739 -1.762 1.00 . A A . 536 ILE HA 1 1
8 18125 1 1 85 ILE HB H 2.098 -11.726 -2.339 1.00 . A A . 536 ILE HB 1 1
8 18126 1 1 85 ILE HD11 H 2.930 -13.499 0.789 1.00 . A A . 536 ILE HD11 1 1
8 18127 1 1 85 ILE HD12 H 4.140 -12.214 0.823 1.00 . A A . 536 ILE HD12 1 1
8 18128 1 1 85 ILE HD13 H 4.602 -13.852 0.353 1.00 . A A . 536 ILE HD13 1 1
8 18129 1 1 85 ILE HG12 H 3.507 -13.707 -1.686 1.00 . A A . 536 ILE HG12 1 1
8 18130 1 1 85 ILE HG13 H 4.298 -12.149 -1.499 1.00 . A A . 536 ILE HG13 1 1
8 18131 1 1 85 ILE HG21 H 1.192 -10.290 -0.663 1.00 . A A . 536 ILE HG21 1 1
8 18132 1 1 85 ILE HG22 H 2.951 -10.236 -0.563 1.00 . A A . 536 ILE HG22 1 1
8 18133 1 1 85 ILE HG23 H 2.026 -11.173 0.618 1.00 . A A . 536 ILE HG23 1 1
8 18134 1 1 85 ILE N N 0.398 -12.801 0.274 1.00 . A A . 536 ILE N 1 1
8 18135 1 1 85 ILE O O 2.032 -15.064 -0.481 1.00 . A A . 536 ILE O 1 1
8 18136 1 1 86 ALA C C 0.985 -16.632 -4.221 1.00 . A A . 537 ALA C 1 1
8 18137 1 1 86 ALA CA C 1.133 -16.394 -2.730 1.00 . A A . 537 ALA CA 1 1
8 18138 1 1 86 ALA CB C 0.180 -17.293 -1.974 1.00 . A A . 537 ALA CB 1 1
8 18139 1 1 86 ALA H H 0.296 -14.473 -2.993 1.00 . A A . 537 ALA H 1 1
8 18140 1 1 86 ALA HA H 2.141 -16.627 -2.423 1.00 . A A . 537 ALA HA 1 1
8 18141 1 1 86 ALA HB1 H -0.658 -17.533 -2.614 1.00 . A A . 537 ALA HB1 1 1
8 18142 1 1 86 ALA HB2 H -0.174 -16.775 -1.093 1.00 . A A . 537 ALA HB2 1 1
8 18143 1 1 86 ALA HB3 H 0.688 -18.198 -1.685 1.00 . A A . 537 ALA HB3 1 1
8 18144 1 1 86 ALA N N 0.854 -15.009 -2.393 1.00 . A A . 537 ALA N 1 1
8 18145 1 1 86 ALA O O -0.131 -16.761 -4.721 1.00 . A A . 537 ALA O 1 1
8 18146 1 1 87 ASP C C 1.461 -15.725 -7.090 1.00 . A A . 538 ASP C 1 1
8 18147 1 1 87 ASP CA C 2.086 -16.917 -6.372 1.00 . A A . 538 ASP CA 1 1
8 18148 1 1 87 ASP CB C 1.315 -18.198 -6.707 1.00 . A A . 538 ASP CB 1 1
8 18149 1 1 87 ASP CG C 2.235 -19.353 -7.049 1.00 . A A . 538 ASP CG 1 1
8 18150 1 1 87 ASP H H 2.968 -16.587 -4.474 1.00 . A A . 538 ASP H 1 1
8 18151 1 1 87 ASP HA H 3.104 -17.024 -6.703 1.00 . A A . 538 ASP HA 1 1
8 18152 1 1 87 ASP HB2 H 0.714 -18.483 -5.858 1.00 . A A . 538 ASP HB2 1 1
8 18153 1 1 87 ASP HB3 H 0.670 -18.013 -7.554 1.00 . A A . 538 ASP HB3 1 1
8 18154 1 1 87 ASP N N 2.107 -16.694 -4.930 1.00 . A A . 538 ASP N 1 1
8 18155 1 1 87 ASP O O 2.089 -15.103 -7.947 1.00 . A A . 538 ASP O 1 1
8 18156 1 1 87 ASP OD1 O 3.273 -19.113 -7.702 1.00 . A A . 538 ASP OD1 1 1
8 18157 1 1 87 ASP OD2 O 1.917 -20.499 -6.665 1.00 . A A . 538 ASP OD2 1 1
8 18158 1 1 88 ASP C C -0.482 -13.071 -6.412 1.00 . A A . 539 ASP C 1 1
8 18159 1 1 88 ASP CA C -0.495 -14.295 -7.331 1.00 . A A . 539 ASP CA 1 1
8 18160 1 1 88 ASP CB C -1.938 -14.700 -7.642 1.00 . A A . 539 ASP CB 1 1
8 18161 1 1 88 ASP CG C -2.243 -14.660 -9.128 1.00 . A A . 539 ASP CG 1 1
8 18162 1 1 88 ASP H H -0.221 -15.950 -6.038 1.00 . A A . 539 ASP H 1 1
8 18163 1 1 88 ASP HA H 0.005 -14.042 -8.254 1.00 . A A . 539 ASP HA 1 1
8 18164 1 1 88 ASP HB2 H -2.107 -15.705 -7.288 1.00 . A A . 539 ASP HB2 1 1
8 18165 1 1 88 ASP HB3 H -2.614 -14.026 -7.136 1.00 . A A . 539 ASP HB3 1 1
8 18166 1 1 88 ASP N N 0.222 -15.414 -6.730 1.00 . A A . 539 ASP N 1 1
8 18167 1 1 88 ASP O O -1.110 -12.057 -6.717 1.00 . A A . 539 ASP O 1 1
8 18168 1 1 88 ASP OD1 O -1.674 -15.485 -9.873 1.00 . A A . 539 ASP OD1 1 1
8 18169 1 1 88 ASP OD2 O -3.051 -13.803 -9.545 1.00 . A A . 539 ASP OD2 1 1
8 18170 1 1 89 VAL C C -1.026 -11.424 -4.065 1.00 . A A . 540 VAL C 1 1
8 18171 1 1 89 VAL CA C 0.328 -12.078 -4.329 1.00 . A A . 540 VAL CA 1 1
8 18172 1 1 89 VAL CB C 1.319 -10.999 -4.798 1.00 . A A . 540 VAL CB 1 1
8 18173 1 1 89 VAL CG1 C 0.822 -10.325 -6.067 1.00 . A A . 540 VAL CG1 1 1
8 18174 1 1 89 VAL CG2 C 1.554 -9.980 -3.692 1.00 . A A . 540 VAL CG2 1 1
8 18175 1 1 89 VAL H H 0.711 -14.000 -5.094 1.00 . A A . 540 VAL H 1 1
8 18176 1 1 89 VAL HA H 0.699 -12.489 -3.407 1.00 . A A . 540 VAL HA 1 1
8 18177 1 1 89 VAL HB H 2.262 -11.479 -5.020 1.00 . A A . 540 VAL HB 1 1
8 18178 1 1 89 VAL HG11 H 1.437 -9.466 -6.285 1.00 . A A . 540 VAL HG11 1 1
8 18179 1 1 89 VAL HG12 H -0.203 -10.008 -5.929 1.00 . A A . 540 VAL HG12 1 1
8 18180 1 1 89 VAL HG13 H 0.874 -11.024 -6.889 1.00 . A A . 540 VAL HG13 1 1
8 18181 1 1 89 VAL HG21 H 1.319 -8.992 -4.055 1.00 . A A . 540 VAL HG21 1 1
8 18182 1 1 89 VAL HG22 H 2.588 -10.018 -3.390 1.00 . A A . 540 VAL HG22 1 1
8 18183 1 1 89 VAL HG23 H 0.923 -10.215 -2.847 1.00 . A A . 540 VAL HG23 1 1
8 18184 1 1 89 VAL N N 0.233 -13.171 -5.288 1.00 . A A . 540 VAL N 1 1
8 18185 1 1 89 VAL O O -1.098 -10.242 -3.727 1.00 . A A . 540 VAL O 1 1
8 18186 1 1 90 SER C C -3.612 -10.380 -4.838 1.00 . A A . 541 SER C 1 1
8 18187 1 1 90 SER CA C -3.431 -11.650 -4.006 1.00 . A A . 541 SER CA 1 1
8 18188 1 1 90 SER CB C -3.629 -11.367 -2.514 1.00 . A A . 541 SER CB 1 1
8 18189 1 1 90 SER H H -1.996 -13.115 -4.501 1.00 . A A . 541 SER H 1 1
8 18190 1 1 90 SER HA H -4.149 -12.389 -4.329 1.00 . A A . 541 SER HA 1 1
8 18191 1 1 90 SER HB2 H -3.016 -12.050 -1.933 1.00 . A A . 541 SER HB2 1 1
8 18192 1 1 90 SER HB3 H -3.333 -10.352 -2.299 1.00 . A A . 541 SER HB3 1 1
8 18193 1 1 90 SER HG H -5.260 -12.439 -2.337 1.00 . A A . 541 SER HG 1 1
8 18194 1 1 90 SER N N -2.100 -12.185 -4.226 1.00 . A A . 541 SER N 1 1
8 18195 1 1 90 SER O O -3.320 -9.276 -4.379 1.00 . A A . 541 SER O 1 1
8 18196 1 1 90 SER OG O -4.985 -11.541 -2.138 1.00 . A A . 541 SER OG 1 1
8 18197 1 1 91 GLU C C -5.030 -8.293 -6.389 1.00 . A A . 542 GLU C 1 1
8 18198 1 1 91 GLU CA C -4.238 -9.440 -7.009 1.00 . A A . 542 GLU CA 1 1
8 18199 1 1 91 GLU CB C -4.937 -9.926 -8.280 1.00 . A A . 542 GLU CB 1 1
8 18200 1 1 91 GLU CD C -5.325 -9.419 -10.724 1.00 . A A . 542 GLU CD 1 1
8 18201 1 1 91 GLU CG C -4.366 -9.325 -9.555 1.00 . A A . 542 GLU CG 1 1
8 18202 1 1 91 GLU H H -4.243 -11.466 -6.393 1.00 . A A . 542 GLU H 1 1
8 18203 1 1 91 GLU HA H -3.257 -9.076 -7.274 1.00 . A A . 542 GLU HA 1 1
8 18204 1 1 91 GLU HB2 H -4.841 -11.000 -8.340 1.00 . A A . 542 GLU HB2 1 1
8 18205 1 1 91 GLU HB3 H -5.984 -9.669 -8.223 1.00 . A A . 542 GLU HB3 1 1
8 18206 1 1 91 GLU HG2 H -4.141 -8.283 -9.378 1.00 . A A . 542 GLU HG2 1 1
8 18207 1 1 91 GLU HG3 H -3.457 -9.850 -9.810 1.00 . A A . 542 GLU HG3 1 1
8 18208 1 1 91 GLU N N -4.058 -10.556 -6.081 1.00 . A A . 542 GLU N 1 1
8 18209 1 1 91 GLU O O -4.578 -7.148 -6.398 1.00 . A A . 542 GLU O 1 1
8 18210 1 1 91 GLU OE1 O -5.936 -10.494 -10.907 1.00 . A A . 542 GLU OE1 1 1
8 18211 1 1 91 GLU OE2 O -5.467 -8.418 -11.458 1.00 . A A . 542 GLU OE2 1 1
8 18212 1 1 92 GLN C C -6.230 -6.782 -4.203 1.00 . A A . 543 GLN C 1 1
8 18213 1 1 92 GLN CA C -7.035 -7.568 -5.232 1.00 . A A . 543 GLN CA 1 1
8 18214 1 1 92 GLN CB C -8.259 -8.201 -4.567 1.00 . A A . 543 GLN CB 1 1
8 18215 1 1 92 GLN CD C -10.059 -7.475 -6.185 1.00 . A A . 543 GLN CD 1 1
8 18216 1 1 92 GLN CG C -9.326 -8.644 -5.554 1.00 . A A . 543 GLN CG 1 1
8 18217 1 1 92 GLN H H -6.518 -9.523 -5.868 1.00 . A A . 543 GLN H 1 1
8 18218 1 1 92 GLN HA H -7.365 -6.893 -6.009 1.00 . A A . 543 GLN HA 1 1
8 18219 1 1 92 GLN HB2 H -7.941 -9.065 -4.001 1.00 . A A . 543 GLN HB2 1 1
8 18220 1 1 92 GLN HB3 H -8.700 -7.483 -3.891 1.00 . A A . 543 GLN HB3 1 1
8 18221 1 1 92 GLN HE21 H -9.855 -8.287 -7.988 1.00 . A A . 543 GLN HE21 1 1
8 18222 1 1 92 GLN HE22 H -10.685 -6.772 -7.936 1.00 . A A . 543 GLN HE22 1 1
8 18223 1 1 92 GLN HG2 H -8.857 -9.219 -6.339 1.00 . A A . 543 GLN HG2 1 1
8 18224 1 1 92 GLN HG3 H -10.045 -9.263 -5.036 1.00 . A A . 543 GLN HG3 1 1
8 18225 1 1 92 GLN N N -6.204 -8.596 -5.851 1.00 . A A . 543 GLN N 1 1
8 18226 1 1 92 GLN NE2 N -10.216 -7.516 -7.502 1.00 . A A . 543 GLN NE2 1 1
8 18227 1 1 92 GLN O O -6.299 -5.551 -4.140 1.00 . A A . 543 GLN O 1 1
8 18228 1 1 92 GLN OE1 O -10.479 -6.546 -5.493 1.00 . A A . 543 GLN OE1 1 1
8 18229 1 1 93 GLU C C -3.461 -6.141 -3.052 1.00 . A A . 544 GLU C 1 1
8 18230 1 1 93 GLU CA C -4.616 -6.880 -2.398 1.00 . A A . 544 GLU CA 1 1
8 18231 1 1 93 GLU CB C -4.061 -7.927 -1.422 1.00 . A A . 544 GLU CB 1 1
8 18232 1 1 93 GLU CD C -6.015 -8.631 0.022 1.00 . A A . 544 GLU CD 1 1
8 18233 1 1 93 GLU CG C -5.039 -9.037 -1.065 1.00 . A A . 544 GLU CG 1 1
8 18234 1 1 93 GLU H H -5.418 -8.477 -3.526 1.00 . A A . 544 GLU H 1 1
8 18235 1 1 93 GLU HA H -5.224 -6.173 -1.853 1.00 . A A . 544 GLU HA 1 1
8 18236 1 1 93 GLU HB2 H -3.187 -8.380 -1.864 1.00 . A A . 544 GLU HB2 1 1
8 18237 1 1 93 GLU HB3 H -3.771 -7.427 -0.509 1.00 . A A . 544 GLU HB3 1 1
8 18238 1 1 93 GLU HG2 H -5.598 -9.312 -1.945 1.00 . A A . 544 GLU HG2 1 1
8 18239 1 1 93 GLU HG3 H -4.476 -9.893 -0.720 1.00 . A A . 544 GLU HG3 1 1
8 18240 1 1 93 GLU N N -5.448 -7.503 -3.411 1.00 . A A . 544 GLU N 1 1
8 18241 1 1 93 GLU O O -3.061 -5.069 -2.606 1.00 . A A . 544 GLU O 1 1
8 18242 1 1 93 GLU OE1 O -7.023 -7.969 -0.302 1.00 . A A . 544 GLU OE1 1 1
8 18243 1 1 93 GLU OE2 O -5.770 -8.974 1.198 1.00 . A A . 544 GLU OE2 1 1
8 18244 1 1 94 LEU C C -2.075 -4.729 -5.275 1.00 . A A . 545 LEU C 1 1
8 18245 1 1 94 LEU CA C -1.792 -6.158 -4.820 1.00 . A A . 545 LEU CA 1 1
8 18246 1 1 94 LEU CB C -1.467 -7.038 -6.028 1.00 . A A . 545 LEU CB 1 1
8 18247 1 1 94 LEU CD1 C 0.906 -6.236 -5.995 1.00 . A A . 545 LEU CD1 1 1
8 18248 1 1 94 LEU CD2 C 0.098 -7.683 -7.867 1.00 . A A . 545 LEU CD2 1 1
8 18249 1 1 94 LEU CG C -0.279 -6.590 -6.876 1.00 . A A . 545 LEU CG 1 1
8 18250 1 1 94 LEU H H -3.283 -7.597 -4.407 1.00 . A A . 545 LEU H 1 1
8 18251 1 1 94 LEU HA H -0.950 -6.153 -4.158 1.00 . A A . 545 LEU HA 1 1
8 18252 1 1 94 LEU HB2 H -1.266 -8.037 -5.671 1.00 . A A . 545 LEU HB2 1 1
8 18253 1 1 94 LEU HB3 H -2.339 -7.072 -6.663 1.00 . A A . 545 LEU HB3 1 1
8 18254 1 1 94 LEU HD11 H 1.315 -7.138 -5.563 1.00 . A A . 545 LEU HD11 1 1
8 18255 1 1 94 LEU HD12 H 0.586 -5.572 -5.206 1.00 . A A . 545 LEU HD12 1 1
8 18256 1 1 94 LEU HD13 H 1.660 -5.749 -6.590 1.00 . A A . 545 LEU HD13 1 1
8 18257 1 1 94 LEU HD21 H -0.346 -7.467 -8.827 1.00 . A A . 545 LEU HD21 1 1
8 18258 1 1 94 LEU HD22 H -0.266 -8.636 -7.507 1.00 . A A . 545 LEU HD22 1 1
8 18259 1 1 94 LEU HD23 H 1.173 -7.723 -7.967 1.00 . A A . 545 LEU HD23 1 1
8 18260 1 1 94 LEU HG H -0.555 -5.709 -7.436 1.00 . A A . 545 LEU HG 1 1
8 18261 1 1 94 LEU N N -2.921 -6.736 -4.108 1.00 . A A . 545 LEU N 1 1
8 18262 1 1 94 LEU O O -1.300 -3.811 -5.001 1.00 . A A . 545 LEU O 1 1
8 18263 1 1 95 GLU C C -4.058 -2.329 -5.286 1.00 . A A . 546 GLU C 1 1
8 18264 1 1 95 GLU CA C -3.587 -3.225 -6.427 1.00 . A A . 546 GLU CA 1 1
8 18265 1 1 95 GLU CB C -4.690 -3.350 -7.480 1.00 . A A . 546 GLU CB 1 1
8 18266 1 1 95 GLU CD C -4.069 -3.816 -9.884 1.00 . A A . 546 GLU CD 1 1
8 18267 1 1 95 GLU CG C -4.411 -4.411 -8.532 1.00 . A A . 546 GLU CG 1 1
8 18268 1 1 95 GLU H H -3.782 -5.308 -6.125 1.00 . A A . 546 GLU H 1 1
8 18269 1 1 95 GLU HA H -2.721 -2.772 -6.886 1.00 . A A . 546 GLU HA 1 1
8 18270 1 1 95 GLU HB2 H -5.618 -3.599 -6.985 1.00 . A A . 546 GLU HB2 1 1
8 18271 1 1 95 GLU HB3 H -4.804 -2.399 -7.979 1.00 . A A . 546 GLU HB3 1 1
8 18272 1 1 95 GLU HG2 H -3.580 -5.017 -8.203 1.00 . A A . 546 GLU HG2 1 1
8 18273 1 1 95 GLU HG3 H -5.288 -5.032 -8.640 1.00 . A A . 546 GLU HG3 1 1
8 18274 1 1 95 GLU N N -3.196 -4.543 -5.950 1.00 . A A . 546 GLU N 1 1
8 18275 1 1 95 GLU O O -4.020 -1.100 -5.392 1.00 . A A . 546 GLU O 1 1
8 18276 1 1 95 GLU OE1 O -2.921 -3.354 -10.056 1.00 . A A . 546 GLU OE1 1 1
8 18277 1 1 95 GLU OE2 O -4.948 -3.814 -10.771 1.00 . A A . 546 GLU OE2 1 1
8 18278 1 1 96 ASP C C -3.975 -1.418 -2.344 1.00 . A A . 547 ASP C 1 1
8 18279 1 1 96 ASP CA C -5.052 -2.205 -3.069 1.00 . A A . 547 ASP CA 1 1
8 18280 1 1 96 ASP CB C -5.739 -3.160 -2.091 1.00 . A A . 547 ASP CB 1 1
8 18281 1 1 96 ASP CG C -6.641 -2.436 -1.112 1.00 . A A . 547 ASP CG 1 1
8 18282 1 1 96 ASP H H -4.543 -3.932 -4.176 1.00 . A A . 547 ASP H 1 1
8 18283 1 1 96 ASP HA H -5.789 -1.512 -3.444 1.00 . A A . 547 ASP HA 1 1
8 18284 1 1 96 ASP HB2 H -6.336 -3.867 -2.648 1.00 . A A . 547 ASP HB2 1 1
8 18285 1 1 96 ASP HB3 H -4.985 -3.695 -1.532 1.00 . A A . 547 ASP HB3 1 1
8 18286 1 1 96 ASP N N -4.530 -2.948 -4.206 1.00 . A A . 547 ASP N 1 1
8 18287 1 1 96 ASP O O -4.109 -0.210 -2.138 1.00 . A A . 547 ASP O 1 1
8 18288 1 1 96 ASP OD1 O -7.801 -2.149 -1.474 1.00 . A A . 547 ASP OD1 1 1
8 18289 1 1 96 ASP OD2 O -6.187 -2.157 0.017 1.00 . A A . 547 ASP OD2 1 1
8 18290 1 1 97 TYR C C -0.937 -0.641 -2.086 1.00 . A A . 548 TYR C 1 1
8 18291 1 1 97 TYR CA C -1.865 -1.452 -1.186 1.00 . A A . 548 TYR CA 1 1
8 18292 1 1 97 TYR CB C -1.104 -2.471 -0.351 1.00 . A A . 548 TYR CB 1 1
8 18293 1 1 97 TYR CD1 C 0.452 -3.488 -2.023 1.00 . A A . 548 TYR CD1 1 1
8 18294 1 1 97 TYR CD2 C -1.116 -4.900 -0.934 1.00 . A A . 548 TYR CD2 1 1
8 18295 1 1 97 TYR CE1 C 0.941 -4.563 -2.723 1.00 . A A . 548 TYR CE1 1 1
8 18296 1 1 97 TYR CE2 C -0.637 -5.983 -1.629 1.00 . A A . 548 TYR CE2 1 1
8 18297 1 1 97 TYR CG C -0.580 -3.641 -1.121 1.00 . A A . 548 TYR CG 1 1
8 18298 1 1 97 TYR CZ C 0.395 -5.813 -2.523 1.00 . A A . 548 TYR CZ 1 1
8 18299 1 1 97 TYR H H -2.873 -3.067 -2.095 1.00 . A A . 548 TYR H 1 1
8 18300 1 1 97 TYR HA H -2.347 -0.764 -0.512 1.00 . A A . 548 TYR HA 1 1
8 18301 1 1 97 TYR HB2 H -0.267 -1.995 0.120 1.00 . A A . 548 TYR HB2 1 1
8 18302 1 1 97 TYR HB3 H -1.771 -2.855 0.405 1.00 . A A . 548 TYR HB3 1 1
8 18303 1 1 97 TYR HD1 H 0.877 -2.508 -2.175 1.00 . A A . 548 TYR HD1 1 1
8 18304 1 1 97 TYR HD2 H -1.926 -5.028 -0.233 1.00 . A A . 548 TYR HD2 1 1
8 18305 1 1 97 TYR HE1 H 1.743 -4.421 -3.419 1.00 . A A . 548 TYR HE1 1 1
8 18306 1 1 97 TYR HE2 H -1.072 -6.953 -1.471 1.00 . A A . 548 TYR HE2 1 1
8 18307 1 1 97 TYR HH H 1.656 -6.634 -3.719 1.00 . A A . 548 TYR HH 1 1
8 18308 1 1 97 TYR N N -2.925 -2.104 -1.924 1.00 . A A . 548 TYR N 1 1
8 18309 1 1 97 TYR O O -0.543 0.466 -1.720 1.00 . A A . 548 TYR O 1 1
8 18310 1 1 97 TYR OH O 0.879 -6.895 -3.221 1.00 . A A . 548 TYR OH 1 1
8 18311 1 1 98 ILE C C -0.344 0.975 -4.419 1.00 . A A . 549 ILE C 1 1
8 18312 1 1 98 ILE CA C 0.266 -0.402 -4.172 1.00 . A A . 549 ILE CA 1 1
8 18313 1 1 98 ILE CB C 0.472 -1.109 -5.528 1.00 . A A . 549 ILE CB 1 1
8 18314 1 1 98 ILE CD1 C 1.129 -3.310 -6.589 1.00 . A A . 549 ILE CD1 1 1
8 18315 1 1 98 ILE CG1 C 1.123 -2.472 -5.333 1.00 . A A . 549 ILE CG1 1 1
8 18316 1 1 98 ILE CG2 C 1.334 -0.258 -6.448 1.00 . A A . 549 ILE CG2 1 1
8 18317 1 1 98 ILE H H -0.945 -2.035 -3.540 1.00 . A A . 549 ILE H 1 1
8 18318 1 1 98 ILE HA H 1.236 -0.281 -3.693 1.00 . A A . 549 ILE HA 1 1
8 18319 1 1 98 ILE HB H -0.493 -1.239 -5.993 1.00 . A A . 549 ILE HB 1 1
8 18320 1 1 98 ILE HD11 H 2.017 -3.924 -6.608 1.00 . A A . 549 ILE HD11 1 1
8 18321 1 1 98 ILE HD12 H 1.123 -2.662 -7.454 1.00 . A A . 549 ILE HD12 1 1
8 18322 1 1 98 ILE HD13 H 0.252 -3.941 -6.606 1.00 . A A . 549 ILE HD13 1 1
8 18323 1 1 98 ILE HG12 H 2.148 -2.330 -5.028 1.00 . A A . 549 ILE HG12 1 1
8 18324 1 1 98 ILE HG13 H 0.595 -3.015 -4.567 1.00 . A A . 549 ILE HG13 1 1
8 18325 1 1 98 ILE HG21 H 2.357 -0.268 -6.092 1.00 . A A . 549 ILE HG21 1 1
8 18326 1 1 98 ILE HG22 H 0.965 0.756 -6.458 1.00 . A A . 549 ILE HG22 1 1
8 18327 1 1 98 ILE HG23 H 1.298 -0.665 -7.446 1.00 . A A . 549 ILE HG23 1 1
8 18328 1 1 98 ILE N N -0.598 -1.158 -3.268 1.00 . A A . 549 ILE N 1 1
8 18329 1 1 98 ILE O O 0.348 1.991 -4.372 1.00 . A A . 549 ILE O 1 1
8 18330 1 1 99 ARG C C -2.390 3.097 -3.638 1.00 . A A . 550 ARG C 1 1
8 18331 1 1 99 ARG CA C -2.362 2.249 -4.904 1.00 . A A . 550 ARG CA 1 1
8 18332 1 1 99 ARG CB C -3.788 1.975 -5.381 1.00 . A A . 550 ARG CB 1 1
8 18333 1 1 99 ARG CD C -2.940 0.905 -7.495 1.00 . A A . 550 ARG CD 1 1
8 18334 1 1 99 ARG CG C -3.922 1.898 -6.893 1.00 . A A . 550 ARG CG 1 1
8 18335 1 1 99 ARG CZ C -0.929 1.073 -8.914 1.00 . A A . 550 ARG CZ 1 1
8 18336 1 1 99 ARG H H -2.157 0.152 -4.683 1.00 . A A . 550 ARG H 1 1
8 18337 1 1 99 ARG HA H -1.831 2.790 -5.673 1.00 . A A . 550 ARG HA 1 1
8 18338 1 1 99 ARG HB2 H -4.122 1.039 -4.962 1.00 . A A . 550 ARG HB2 1 1
8 18339 1 1 99 ARG HB3 H -4.431 2.766 -5.025 1.00 . A A . 550 ARG HB3 1 1
8 18340 1 1 99 ARG HD2 H -2.687 0.169 -6.745 1.00 . A A . 550 ARG HD2 1 1
8 18341 1 1 99 ARG HD3 H -3.413 0.416 -8.332 1.00 . A A . 550 ARG HD3 1 1
8 18342 1 1 99 ARG HE H -1.465 2.401 -7.525 1.00 . A A . 550 ARG HE 1 1
8 18343 1 1 99 ARG HG2 H -4.927 1.591 -7.140 1.00 . A A . 550 ARG HG2 1 1
8 18344 1 1 99 ARG HG3 H -3.731 2.877 -7.309 1.00 . A A . 550 ARG HG3 1 1
8 18345 1 1 99 ARG HH11 H -2.040 -0.584 -9.244 1.00 . A A . 550 ARG HH11 1 1
8 18346 1 1 99 ARG HH12 H -0.630 -0.428 -10.236 1.00 . A A . 550 ARG HH12 1 1
8 18347 1 1 99 ARG HH21 H 0.388 2.604 -8.825 1.00 . A A . 550 ARG HH21 1 1
8 18348 1 1 99 ARG HH22 H 0.747 1.383 -10.000 1.00 . A A . 550 ARG HH22 1 1
8 18349 1 1 99 ARG N N -1.655 0.997 -4.668 1.00 . A A . 550 ARG N 1 1
8 18350 1 1 99 ARG NE N -1.713 1.555 -7.953 1.00 . A A . 550 ARG NE 1 1
8 18351 1 1 99 ARG NH1 N -1.224 -0.074 -9.513 1.00 . A A . 550 ARG NH1 1 1
8 18352 1 1 99 ARG NH2 N 0.159 1.740 -9.275 1.00 . A A . 550 ARG NH2 1 1
8 18353 1 1 99 ARG O O -2.341 4.325 -3.699 1.00 . A A . 550 ARG O 1 1
8 18354 1 1 100 HIS C C -1.225 3.937 -0.996 1.00 . A A . 551 HIS C 1 1
8 18355 1 1 100 HIS CA C -2.504 3.132 -1.209 1.00 . A A . 551 HIS CA 1 1
8 18356 1 1 100 HIS CB C -2.694 2.137 -0.065 1.00 . A A . 551 HIS CB 1 1
8 18357 1 1 100 HIS CD2 C -5.224 2.699 0.045 1.00 . A A . 551 HIS CD2 1 1
8 18358 1 1 100 HIS CE1 C -5.853 1.085 1.388 1.00 . A A . 551 HIS CE1 1 1
8 18359 1 1 100 HIS CG C -4.122 1.976 0.356 1.00 . A A . 551 HIS CG 1 1
8 18360 1 1 100 HIS H H -2.510 1.453 -2.500 1.00 . A A . 551 HIS H 1 1
8 18361 1 1 100 HIS HA H -3.343 3.812 -1.224 1.00 . A A . 551 HIS HA 1 1
8 18362 1 1 100 HIS HB2 H -2.328 1.171 -0.374 1.00 . A A . 551 HIS HB2 1 1
8 18363 1 1 100 HIS HB3 H -2.130 2.473 0.794 1.00 . A A . 551 HIS HB3 1 1
8 18364 1 1 100 HIS HD1 H -3.984 0.281 1.601 1.00 . A A . 551 HIS HD1 1 1
8 18365 1 1 100 HIS HD2 H -5.260 3.566 -0.599 1.00 . A A . 551 HIS HD2 1 1
8 18366 1 1 100 HIS HE1 H -6.461 0.438 2.003 1.00 . A A . 551 HIS HE1 1 1
8 18367 1 1 100 HIS HE2 H -7.192 2.495 0.747 1.00 . A A . 551 HIS HE2 1 1
8 18368 1 1 100 HIS N N -2.471 2.434 -2.488 1.00 . A A . 551 HIS N 1 1
8 18369 1 1 100 HIS ND1 N -4.551 0.973 1.200 1.00 . A A . 551 HIS ND1 1 1
8 18370 1 1 100 HIS NE2 N -6.286 2.125 0.699 1.00 . A A . 551 HIS NE2 1 1
8 18371 1 1 100 HIS O O -1.277 5.121 -0.663 1.00 . A A . 551 HIS O 1 1
8 18372 1 1 101 VAL C C 1.396 5.050 -2.069 1.00 . A A . 552 VAL C 1 1
8 18373 1 1 101 VAL CA C 1.206 3.956 -1.021 1.00 . A A . 552 VAL CA 1 1
8 18374 1 1 101 VAL CB C 2.368 2.951 -1.116 1.00 . A A . 552 VAL CB 1 1
8 18375 1 1 101 VAL CG1 C 3.705 3.646 -0.896 1.00 . A A . 552 VAL CG1 1 1
8 18376 1 1 101 VAL CG2 C 2.178 1.823 -0.113 1.00 . A A . 552 VAL CG2 1 1
8 18377 1 1 101 VAL H H -0.095 2.347 -1.457 1.00 . A A . 552 VAL H 1 1
8 18378 1 1 101 VAL HA H 1.223 4.404 -0.038 1.00 . A A . 552 VAL HA 1 1
8 18379 1 1 101 VAL HB H 2.366 2.524 -2.107 1.00 . A A . 552 VAL HB 1 1
8 18380 1 1 101 VAL HG11 H 3.774 4.507 -1.545 1.00 . A A . 552 VAL HG11 1 1
8 18381 1 1 101 VAL HG12 H 4.508 2.960 -1.121 1.00 . A A . 552 VAL HG12 1 1
8 18382 1 1 101 VAL HG13 H 3.781 3.965 0.133 1.00 . A A . 552 VAL HG13 1 1
8 18383 1 1 101 VAL HG21 H 3.140 1.403 0.143 1.00 . A A . 552 VAL HG21 1 1
8 18384 1 1 101 VAL HG22 H 1.556 1.056 -0.550 1.00 . A A . 552 VAL HG22 1 1
8 18385 1 1 101 VAL HG23 H 1.705 2.208 0.777 1.00 . A A . 552 VAL HG23 1 1
8 18386 1 1 101 VAL N N -0.079 3.292 -1.191 1.00 . A A . 552 VAL N 1 1
8 18387 1 1 101 VAL O O 2.067 6.053 -1.820 1.00 . A A . 552 VAL O 1 1
8 18388 1 1 102 LEU C C 0.399 7.195 -3.867 1.00 . A A . 553 LEU C 1 1
8 18389 1 1 102 LEU CA C 0.894 5.826 -4.325 1.00 . A A . 553 LEU CA 1 1
8 18390 1 1 102 LEU CB C 0.085 5.340 -5.538 1.00 . A A . 553 LEU CB 1 1
8 18391 1 1 102 LEU CD1 C 0.992 6.584 -7.519 1.00 . A A . 553 LEU CD1 1 1
8 18392 1 1 102 LEU CD2 C -1.438 6.003 -7.423 1.00 . A A . 553 LEU CD2 1 1
8 18393 1 1 102 LEU CG C -0.211 6.396 -6.609 1.00 . A A . 553 LEU CG 1 1
8 18394 1 1 102 LEU H H 0.272 4.038 -3.377 1.00 . A A . 553 LEU H 1 1
8 18395 1 1 102 LEU HA H 1.935 5.906 -4.606 1.00 . A A . 553 LEU HA 1 1
8 18396 1 1 102 LEU HB2 H 0.631 4.533 -6.003 1.00 . A A . 553 LEU HB2 1 1
8 18397 1 1 102 LEU HB3 H -0.855 4.951 -5.180 1.00 . A A . 553 LEU HB3 1 1
8 18398 1 1 102 LEU HD11 H 1.089 7.628 -7.776 1.00 . A A . 553 LEU HD11 1 1
8 18399 1 1 102 LEU HD12 H 0.856 6.003 -8.419 1.00 . A A . 553 LEU HD12 1 1
8 18400 1 1 102 LEU HD13 H 1.885 6.255 -7.009 1.00 . A A . 553 LEU HD13 1 1
8 18401 1 1 102 LEU HD21 H -2.333 6.245 -6.867 1.00 . A A . 553 LEU HD21 1 1
8 18402 1 1 102 LEU HD22 H -1.413 4.942 -7.621 1.00 . A A . 553 LEU HD22 1 1
8 18403 1 1 102 LEU HD23 H -1.440 6.545 -8.359 1.00 . A A . 553 LEU HD23 1 1
8 18404 1 1 102 LEU HG H -0.417 7.340 -6.129 1.00 . A A . 553 LEU HG 1 1
8 18405 1 1 102 LEU N N 0.797 4.855 -3.240 1.00 . A A . 553 LEU N 1 1
8 18406 1 1 102 LEU O O 1.120 8.190 -3.951 1.00 . A A . 553 LEU O 1 1
8 18407 1 1 103 ASN C C -2.892 8.251 -2.496 1.00 . A A . 554 ASN C 1 1
8 18408 1 1 103 ASN CA C -1.439 8.480 -2.904 1.00 . A A . 554 ASN CA 1 1
8 18409 1 1 103 ASN CB C -1.367 9.561 -3.986 1.00 . A A . 554 ASN CB 1 1
8 18410 1 1 103 ASN CG C -0.884 10.891 -3.441 1.00 . A A . 554 ASN CG 1 1
8 18411 1 1 103 ASN H H -1.361 6.409 -3.339 1.00 . A A . 554 ASN H 1 1
8 18412 1 1 103 ASN HA H -0.883 8.808 -2.039 1.00 . A A . 554 ASN HA 1 1
8 18413 1 1 103 ASN HB2 H -0.684 9.243 -4.760 1.00 . A A . 554 ASN HB2 1 1
8 18414 1 1 103 ASN HB3 H -2.349 9.702 -4.413 1.00 . A A . 554 ASN HB3 1 1
8 18415 1 1 103 ASN HD21 H 0.267 11.157 -5.040 1.00 . A A . 554 ASN HD21 1 1
8 18416 1 1 103 ASN HD22 H 0.315 12.420 -3.862 1.00 . A A . 554 ASN HD22 1 1
8 18417 1 1 103 ASN N N -0.838 7.237 -3.380 1.00 . A A . 554 ASN N 1 1
8 18418 1 1 103 ASN ND2 N -0.013 11.557 -4.190 1.00 . A A . 554 ASN ND2 1 1
8 18419 1 1 103 ASN O O -3.439 7.168 -2.705 1.00 . A A . 554 ASN O 1 1
8 18420 1 1 103 ASN OD1 O -1.292 11.317 -2.359 1.00 . A A . 554 ASN OD1 1 1
8 18421 1 1 104 ARG C C -5.828 9.037 -2.697 1.00 . A A . 555 ARG C 1 1
8 18422 1 1 104 ARG CA C -4.901 9.169 -1.489 1.00 . A A . 555 ARG CA 1 1
8 18423 1 1 104 ARG CB C -5.295 10.381 -0.638 1.00 . A A . 555 ARG CB 1 1
8 18424 1 1 104 ARG CD C -5.132 11.349 1.675 1.00 . A A . 555 ARG CD 1 1
8 18425 1 1 104 ARG CG C -5.337 10.087 0.853 1.00 . A A . 555 ARG CG 1 1
8 18426 1 1 104 ARG CZ C -3.241 12.724 2.455 1.00 . A A . 555 ARG CZ 1 1
8 18427 1 1 104 ARG H H -3.027 10.113 -1.777 1.00 . A A . 555 ARG H 1 1
8 18428 1 1 104 ARG HA H -4.992 8.277 -0.888 1.00 . A A . 555 ARG HA 1 1
8 18429 1 1 104 ARG HB2 H -4.579 11.171 -0.804 1.00 . A A . 555 ARG HB2 1 1
8 18430 1 1 104 ARG HB3 H -6.273 10.722 -0.944 1.00 . A A . 555 ARG HB3 1 1
8 18431 1 1 104 ARG HD2 H -5.781 12.122 1.292 1.00 . A A . 555 ARG HD2 1 1
8 18432 1 1 104 ARG HD3 H -5.389 11.139 2.703 1.00 . A A . 555 ARG HD3 1 1
8 18433 1 1 104 ARG HE H -3.171 11.448 0.923 1.00 . A A . 555 ARG HE 1 1
8 18434 1 1 104 ARG HG2 H -6.298 9.661 1.100 1.00 . A A . 555 ARG HG2 1 1
8 18435 1 1 104 ARG HG3 H -4.556 9.380 1.093 1.00 . A A . 555 ARG HG3 1 1
8 18436 1 1 104 ARG HH11 H -4.950 12.972 3.509 1.00 . A A . 555 ARG HH11 1 1
8 18437 1 1 104 ARG HH12 H -3.606 13.929 4.037 1.00 . A A . 555 ARG HH12 1 1
8 18438 1 1 104 ARG HH21 H -1.404 12.704 1.616 1.00 . A A . 555 ARG HH21 1 1
8 18439 1 1 104 ARG HH22 H -1.592 13.777 2.962 1.00 . A A . 555 ARG HH22 1 1
8 18440 1 1 104 ARG N N -3.512 9.272 -1.917 1.00 . A A . 555 ARG N 1 1
8 18441 1 1 104 ARG NE N -3.750 11.822 1.620 1.00 . A A . 555 ARG NE 1 1
8 18442 1 1 104 ARG NH1 N -3.995 13.252 3.413 1.00 . A A . 555 ARG NH1 1 1
8 18443 1 1 104 ARG NH2 N -1.975 13.099 2.335 1.00 . A A . 555 ARG NH2 1 1
8 18444 1 1 104 ARG O O -6.597 8.079 -2.792 1.00 . A A . 555 ARG O 1 1
8 18445 1 1 105 PRO C C -5.874 9.311 -6.024 1.00 . A A . 556 PRO C 1 1
8 18446 1 1 105 PRO CA C -6.592 9.971 -4.843 1.00 . A A . 556 PRO CA 1 1
8 18447 1 1 105 PRO CB C -6.830 11.461 -5.097 1.00 . A A . 556 PRO CB 1 1
8 18448 1 1 105 PRO CD C -4.895 11.169 -3.643 1.00 . A A . 556 PRO CD 1 1
8 18449 1 1 105 PRO CG C -5.660 12.174 -4.478 1.00 . A A . 556 PRO CG 1 1
8 18450 1 1 105 PRO HA H -7.535 9.474 -4.668 1.00 . A A . 556 PRO HA 1 1
8 18451 1 1 105 PRO HB2 H -6.881 11.640 -6.162 1.00 . A A . 556 PRO HB2 1 1
8 18452 1 1 105 PRO HB3 H -7.760 11.761 -4.636 1.00 . A A . 556 PRO HB3 1 1
8 18453 1 1 105 PRO HD2 H -3.944 10.943 -4.104 1.00 . A A . 556 PRO HD2 1 1
8 18454 1 1 105 PRO HD3 H -4.751 11.544 -2.645 1.00 . A A . 556 PRO HD3 1 1
8 18455 1 1 105 PRO HG2 H -5.022 12.567 -5.256 1.00 . A A . 556 PRO HG2 1 1
8 18456 1 1 105 PRO HG3 H -6.018 12.979 -3.852 1.00 . A A . 556 PRO HG3 1 1
8 18457 1 1 105 PRO N N -5.769 9.991 -3.646 1.00 . A A . 556 PRO N 1 1
8 18458 1 1 105 PRO O O -6.023 8.114 -6.256 1.00 . A A . 556 PRO O 1 1
8 18459 1 1 106 LYS C C -5.236 8.829 -8.886 1.00 . A A . 557 LYS C 1 1
8 18460 1 1 106 LYS CA C -4.339 9.583 -7.905 1.00 . A A . 557 LYS CA 1 1
8 18461 1 1 106 LYS CB C -3.194 8.682 -7.439 1.00 . A A . 557 LYS CB 1 1
8 18462 1 1 106 LYS CD C -1.475 10.514 -7.389 1.00 . A A . 557 LYS CD 1 1
8 18463 1 1 106 LYS CE C -0.098 10.958 -7.854 1.00 . A A . 557 LYS CE 1 1
8 18464 1 1 106 LYS CG C -1.833 9.141 -7.935 1.00 . A A . 557 LYS CG 1 1
8 18465 1 1 106 LYS H H -4.996 11.037 -6.523 1.00 . A A . 557 LYS H 1 1
8 18466 1 1 106 LYS HA H -3.917 10.434 -8.418 1.00 . A A . 557 LYS HA 1 1
8 18467 1 1 106 LYS HB2 H -3.176 8.671 -6.359 1.00 . A A . 557 LYS HB2 1 1
8 18468 1 1 106 LYS HB3 H -3.365 7.678 -7.799 1.00 . A A . 557 LYS HB3 1 1
8 18469 1 1 106 LYS HD2 H -2.207 11.229 -7.730 1.00 . A A . 557 LYS HD2 1 1
8 18470 1 1 106 LYS HD3 H -1.484 10.473 -6.309 1.00 . A A . 557 LYS HD3 1 1
8 18471 1 1 106 LYS HE2 H 0.428 11.397 -7.019 1.00 . A A . 557 LYS HE2 1 1
8 18472 1 1 106 LYS HE3 H 0.446 10.093 -8.207 1.00 . A A . 557 LYS HE3 1 1
8 18473 1 1 106 LYS HG2 H -1.085 8.434 -7.618 1.00 . A A . 557 LYS HG2 1 1
8 18474 1 1 106 LYS HG3 H -1.851 9.188 -9.015 1.00 . A A . 557 LYS HG3 1 1
8 18475 1 1 106 LYS HZ1 H -0.664 12.817 -8.619 1.00 . A A . 557 LYS HZ1 1 1
8 18476 1 1 106 LYS HZ2 H -0.713 11.565 -9.756 1.00 . A A . 557 LYS HZ2 1 1
8 18477 1 1 106 LYS HZ3 H 0.775 12.214 -9.278 1.00 . A A . 557 LYS HZ3 1 1
8 18478 1 1 106 LYS N N -5.086 10.092 -6.759 1.00 . A A . 557 LYS N 1 1
8 18479 1 1 106 LYS NZ N -0.181 11.959 -8.954 1.00 . A A . 557 LYS NZ 1 1
8 18480 1 1 106 LYS O O -6.420 8.611 -8.631 1.00 . A A . 557 LYS O 1 1
8 18481 1 1 107 TRP C C -5.565 6.264 -10.750 1.00 . A A . 558 TRP C 1 1
8 18482 1 1 107 TRP CA C -5.367 7.741 -11.075 1.00 . A A . 558 TRP CA 1 1
8 18483 1 1 107 TRP CB C -4.594 7.862 -12.389 1.00 . A A . 558 TRP CB 1 1
8 18484 1 1 107 TRP CD1 C -5.656 8.954 -14.438 1.00 . A A . 558 TRP CD1 1 1
8 18485 1 1 107 TRP CD2 C -6.260 6.822 -14.129 1.00 . A A . 558 TRP CD2 1 1
8 18486 1 1 107 TRP CE2 C -6.909 7.310 -15.280 1.00 . A A . 558 TRP CE2 1 1
8 18487 1 1 107 TRP CE3 C -6.487 5.498 -13.740 1.00 . A A . 558 TRP CE3 1 1
8 18488 1 1 107 TRP CG C -5.467 7.895 -13.605 1.00 . A A . 558 TRP CG 1 1
8 18489 1 1 107 TRP CH2 C -7.971 5.232 -15.638 1.00 . A A . 558 TRP CH2 1 1
8 18490 1 1 107 TRP CZ2 C -7.768 6.523 -16.043 1.00 . A A . 558 TRP CZ2 1 1
8 18491 1 1 107 TRP CZ3 C -7.340 4.718 -14.498 1.00 . A A . 558 TRP CZ3 1 1
8 18492 1 1 107 TRP H H -3.706 8.675 -10.158 1.00 . A A . 558 TRP H 1 1
8 18493 1 1 107 TRP HA H -6.330 8.204 -11.193 1.00 . A A . 558 TRP HA 1 1
8 18494 1 1 107 TRP HB2 H -4.016 8.774 -12.374 1.00 . A A . 558 TRP HB2 1 1
8 18495 1 1 107 TRP HB3 H -3.924 7.020 -12.482 1.00 . A A . 558 TRP HB3 1 1
8 18496 1 1 107 TRP HD1 H -5.185 9.916 -14.308 1.00 . A A . 558 TRP HD1 1 1
8 18497 1 1 107 TRP HE1 H -6.818 9.208 -16.169 1.00 . A A . 558 TRP HE1 1 1
8 18498 1 1 107 TRP HE3 H -6.010 5.083 -12.866 1.00 . A A . 558 TRP HE3 1 1
8 18499 1 1 107 TRP HH2 H -8.629 4.586 -16.199 1.00 . A A . 558 TRP HH2 1 1
8 18500 1 1 107 TRP HZ2 H -8.261 6.904 -16.923 1.00 . A A . 558 TRP HZ2 1 1
8 18501 1 1 107 TRP HZ3 H -7.529 3.694 -14.212 1.00 . A A . 558 TRP HZ3 1 1
8 18502 1 1 107 TRP N N -4.651 8.454 -10.020 1.00 . A A . 558 TRP N 1 1
8 18503 1 1 107 TRP NE1 N -6.524 8.614 -15.447 1.00 . A A . 558 TRP NE1 1 1
8 18504 1 1 107 TRP O O -6.672 5.732 -10.850 1.00 . A A . 558 TRP O 1 1
8 18505 1 1 108 LEU C C -5.558 3.817 -9.064 1.00 . A A . 559 LEU C 1 1
8 18506 1 1 108 LEU CA C -4.499 4.173 -10.106 1.00 . A A . 559 LEU CA 1 1
8 18507 1 1 108 LEU CB C -3.118 3.708 -9.650 1.00 . A A . 559 LEU CB 1 1
8 18508 1 1 108 LEU CD1 C -2.412 2.388 -11.661 1.00 . A A . 559 LEU CD1 1 1
8 18509 1 1 108 LEU CD2 C -2.001 4.854 -11.595 1.00 . A A . 559 LEU CD2 1 1
8 18510 1 1 108 LEU CG C -2.080 3.574 -10.769 1.00 . A A . 559 LEU CG 1 1
8 18511 1 1 108 LEU H H -3.619 6.077 -10.367 1.00 . A A . 559 LEU H 1 1
8 18512 1 1 108 LEU HA H -4.745 3.660 -11.024 1.00 . A A . 559 LEU HA 1 1
8 18513 1 1 108 LEU HB2 H -2.746 4.412 -8.921 1.00 . A A . 559 LEU HB2 1 1
8 18514 1 1 108 LEU HB3 H -3.226 2.745 -9.175 1.00 . A A . 559 LEU HB3 1 1
8 18515 1 1 108 LEU HD11 H -3.011 1.680 -11.109 1.00 . A A . 559 LEU HD11 1 1
8 18516 1 1 108 LEU HD12 H -1.498 1.913 -11.984 1.00 . A A . 559 LEU HD12 1 1
8 18517 1 1 108 LEU HD13 H -2.964 2.731 -12.525 1.00 . A A . 559 LEU HD13 1 1
8 18518 1 1 108 LEU HD21 H -2.953 5.035 -12.075 1.00 . A A . 559 LEU HD21 1 1
8 18519 1 1 108 LEU HD22 H -1.234 4.751 -12.347 1.00 . A A . 559 LEU HD22 1 1
8 18520 1 1 108 LEU HD23 H -1.761 5.686 -10.948 1.00 . A A . 559 LEU HD23 1 1
8 18521 1 1 108 LEU HG H -1.109 3.398 -10.331 1.00 . A A . 559 LEU HG 1 1
8 18522 1 1 108 LEU N N -4.473 5.600 -10.400 1.00 . A A . 559 LEU N 1 1
8 18523 1 1 108 LEU O O -6.223 2.788 -9.179 1.00 . A A . 559 LEU O 1 1
8 18524 1 1 109 MET C C -8.098 4.214 -7.651 1.00 . A A . 560 MET C 1 1
8 18525 1 1 109 MET CA C -6.727 4.414 -7.019 1.00 . A A . 560 MET CA 1 1
8 18526 1 1 109 MET CB C -6.777 5.572 -6.024 1.00 . A A . 560 MET CB 1 1
8 18527 1 1 109 MET CE C -7.229 2.492 -4.145 1.00 . A A . 560 MET CE 1 1
8 18528 1 1 109 MET CG C -7.403 5.204 -4.687 1.00 . A A . 560 MET CG 1 1
8 18529 1 1 109 MET H H -5.180 5.478 -8.009 1.00 . A A . 560 MET H 1 1
8 18530 1 1 109 MET HA H -6.451 3.513 -6.499 1.00 . A A . 560 MET HA 1 1
8 18531 1 1 109 MET HB2 H -5.771 5.920 -5.842 1.00 . A A . 560 MET HB2 1 1
8 18532 1 1 109 MET HB3 H -7.354 6.376 -6.456 1.00 . A A . 560 MET HB3 1 1
8 18533 1 1 109 MET HE1 H -7.051 1.776 -3.357 1.00 . A A . 560 MET HE1 1 1
8 18534 1 1 109 MET HE2 H -6.843 2.105 -5.076 1.00 . A A . 560 MET HE2 1 1
8 18535 1 1 109 MET HE3 H -8.291 2.666 -4.240 1.00 . A A . 560 MET HE3 1 1
8 18536 1 1 109 MET HG2 H -7.521 6.103 -4.101 1.00 . A A . 560 MET HG2 1 1
8 18537 1 1 109 MET HG3 H -8.372 4.763 -4.869 1.00 . A A . 560 MET HG3 1 1
8 18538 1 1 109 MET N N -5.727 4.666 -8.054 1.00 . A A . 560 MET N 1 1
8 18539 1 1 109 MET O O -8.886 3.376 -7.213 1.00 . A A . 560 MET O 1 1
8 18540 1 1 109 MET SD S -6.403 4.032 -3.751 1.00 . A A . 560 MET SD 1 1
8 18541 1 1 110 LEU C C -9.722 3.603 -10.183 1.00 . A A . 561 LEU C 1 1
8 18542 1 1 110 LEU CA C -9.623 4.912 -9.414 1.00 . A A . 561 LEU CA 1 1
8 18543 1 1 110 LEU CB C -9.761 6.099 -10.368 1.00 . A A . 561 LEU CB 1 1
8 18544 1 1 110 LEU CD1 C -11.583 5.185 -11.844 1.00 . A A . 561 LEU CD1 1 1
8 18545 1 1 110 LEU CD2 C -12.188 6.556 -9.842 1.00 . A A . 561 LEU CD2 1 1
8 18546 1 1 110 LEU CG C -11.160 6.336 -10.946 1.00 . A A . 561 LEU CG 1 1
8 18547 1 1 110 LEU H H -7.684 5.626 -8.990 1.00 . A A . 561 LEU H 1 1
8 18548 1 1 110 LEU HA H -10.418 4.944 -8.686 1.00 . A A . 561 LEU HA 1 1
8 18549 1 1 110 LEU HB2 H -9.461 6.990 -9.839 1.00 . A A . 561 LEU HB2 1 1
8 18550 1 1 110 LEU HB3 H -9.080 5.947 -11.192 1.00 . A A . 561 LEU HB3 1 1
8 18551 1 1 110 LEU HD11 H -12.218 4.511 -11.289 1.00 . A A . 561 LEU HD11 1 1
8 18552 1 1 110 LEU HD12 H -10.708 4.656 -12.189 1.00 . A A . 561 LEU HD12 1 1
8 18553 1 1 110 LEU HD13 H -12.127 5.575 -12.693 1.00 . A A . 561 LEU HD13 1 1
8 18554 1 1 110 LEU HD21 H -13.147 6.166 -10.156 1.00 . A A . 561 LEU HD21 1 1
8 18555 1 1 110 LEU HD22 H -12.283 7.610 -9.650 1.00 . A A . 561 LEU HD22 1 1
8 18556 1 1 110 LEU HD23 H -11.873 6.053 -8.942 1.00 . A A . 561 LEU HD23 1 1
8 18557 1 1 110 LEU HG H -11.134 7.229 -11.553 1.00 . A A . 561 LEU HG 1 1
8 18558 1 1 110 LEU N N -8.362 4.990 -8.692 1.00 . A A . 561 LEU N 1 1
8 18559 1 1 110 LEU O O -10.784 2.991 -10.241 1.00 . A A . 561 LEU O 1 1
8 18560 1 1 111 LYS C C -8.994 0.771 -10.630 1.00 . A A . 562 LYS C 1 1
8 18561 1 1 111 LYS CA C -8.585 1.929 -11.530 1.00 . A A . 562 LYS CA 1 1
8 18562 1 1 111 LYS CB C -7.192 1.679 -12.109 1.00 . A A . 562 LYS CB 1 1
8 18563 1 1 111 LYS CD C -6.892 -0.816 -12.041 1.00 . A A . 562 LYS CD 1 1
8 18564 1 1 111 LYS CE C -6.192 -1.939 -12.788 1.00 . A A . 562 LYS CE 1 1
8 18565 1 1 111 LYS CG C -7.095 0.402 -12.929 1.00 . A A . 562 LYS CG 1 1
8 18566 1 1 111 LYS H H -7.786 3.706 -10.690 1.00 . A A . 562 LYS H 1 1
8 18567 1 1 111 LYS HA H -9.297 2.015 -12.337 1.00 . A A . 562 LYS HA 1 1
8 18568 1 1 111 LYS HB2 H -6.924 2.510 -12.744 1.00 . A A . 562 LYS HB2 1 1
8 18569 1 1 111 LYS HB3 H -6.483 1.615 -11.297 1.00 . A A . 562 LYS HB3 1 1
8 18570 1 1 111 LYS HD2 H -6.291 -0.534 -11.190 1.00 . A A . 562 LYS HD2 1 1
8 18571 1 1 111 LYS HD3 H -7.856 -1.166 -11.703 1.00 . A A . 562 LYS HD3 1 1
8 18572 1 1 111 LYS HE2 H -6.569 -2.885 -12.427 1.00 . A A . 562 LYS HE2 1 1
8 18573 1 1 111 LYS HE3 H -6.411 -1.845 -13.842 1.00 . A A . 562 LYS HE3 1 1
8 18574 1 1 111 LYS HG2 H -8.007 0.276 -13.492 1.00 . A A . 562 LYS HG2 1 1
8 18575 1 1 111 LYS HG3 H -6.258 0.484 -13.607 1.00 . A A . 562 LYS HG3 1 1
8 18576 1 1 111 LYS HZ1 H -4.491 -1.573 -11.633 1.00 . A A . 562 LYS HZ1 1 1
8 18577 1 1 111 LYS HZ2 H -4.282 -1.251 -13.280 1.00 . A A . 562 LYS HZ2 1 1
8 18578 1 1 111 LYS HZ3 H -4.313 -2.849 -12.728 1.00 . A A . 562 LYS HZ3 1 1
8 18579 1 1 111 LYS N N -8.608 3.175 -10.771 1.00 . A A . 562 LYS N 1 1
8 18580 1 1 111 LYS NZ N -4.716 -1.900 -12.593 1.00 . A A . 562 LYS NZ 1 1
8 18581 1 1 111 LYS O O -9.718 -0.135 -11.044 1.00 . A A . 562 LYS O 1 1
8 18582 1 1 112 VAL C C -10.329 -0.130 -8.036 1.00 . A A . 563 VAL C 1 1
8 18583 1 1 112 VAL CA C -8.848 -0.194 -8.400 1.00 . A A . 563 VAL CA 1 1
8 18584 1 1 112 VAL CB C -7.996 0.012 -7.130 1.00 . A A . 563 VAL CB 1 1
8 18585 1 1 112 VAL CG1 C -8.511 -0.834 -5.974 1.00 . A A . 563 VAL CG1 1 1
8 18586 1 1 112 VAL CG2 C -6.535 -0.297 -7.415 1.00 . A A . 563 VAL CG2 1 1
8 18587 1 1 112 VAL H H -7.972 1.583 -9.123 1.00 . A A . 563 VAL H 1 1
8 18588 1 1 112 VAL HA H -8.620 -1.163 -8.819 1.00 . A A . 563 VAL HA 1 1
8 18589 1 1 112 VAL HB H -8.067 1.055 -6.845 1.00 . A A . 563 VAL HB 1 1
8 18590 1 1 112 VAL HG11 H -7.700 -1.042 -5.291 1.00 . A A . 563 VAL HG11 1 1
8 18591 1 1 112 VAL HG12 H -8.907 -1.762 -6.357 1.00 . A A . 563 VAL HG12 1 1
8 18592 1 1 112 VAL HG13 H -9.291 -0.295 -5.456 1.00 . A A . 563 VAL HG13 1 1
8 18593 1 1 112 VAL HG21 H -5.962 -0.198 -6.505 1.00 . A A . 563 VAL HG21 1 1
8 18594 1 1 112 VAL HG22 H -6.159 0.395 -8.154 1.00 . A A . 563 VAL HG22 1 1
8 18595 1 1 112 VAL HG23 H -6.447 -1.306 -7.789 1.00 . A A . 563 VAL HG23 1 1
8 18596 1 1 112 VAL N N -8.533 0.825 -9.387 1.00 . A A . 563 VAL N 1 1
8 18597 1 1 112 VAL O O -11.056 -1.133 -8.098 1.00 . A A . 563 VAL O 1 1
8 18598 1 1 113 LYS C C -13.059 0.943 -8.488 1.00 . A A . 564 LYS C 1 1
8 18599 1 1 113 LYS CA C -12.160 1.283 -7.312 1.00 . A A . 564 LYS CA 1 1
8 18600 1 1 113 LYS CB C -12.381 2.734 -6.879 1.00 . A A . 564 LYS CB 1 1
8 18601 1 1 113 LYS CD C -11.158 4.233 -5.272 1.00 . A A . 564 LYS CD 1 1
8 18602 1 1 113 LYS CE C -11.425 4.942 -3.955 1.00 . A A . 564 LYS CE 1 1
8 18603 1 1 113 LYS CG C -12.025 2.993 -5.424 1.00 . A A . 564 LYS CG 1 1
8 18604 1 1 113 LYS H H -10.148 1.823 -7.656 1.00 . A A . 564 LYS H 1 1
8 18605 1 1 113 LYS HA H -12.397 0.627 -6.488 1.00 . A A . 564 LYS HA 1 1
8 18606 1 1 113 LYS HB2 H -11.775 3.378 -7.498 1.00 . A A . 564 LYS HB2 1 1
8 18607 1 1 113 LYS HB3 H -13.422 2.985 -7.023 1.00 . A A . 564 LYS HB3 1 1
8 18608 1 1 113 LYS HD2 H -10.120 3.939 -5.306 1.00 . A A . 564 LYS HD2 1 1
8 18609 1 1 113 LYS HD3 H -11.370 4.910 -6.086 1.00 . A A . 564 LYS HD3 1 1
8 18610 1 1 113 LYS HE2 H -12.299 5.565 -4.068 1.00 . A A . 564 LYS HE2 1 1
8 18611 1 1 113 LYS HE3 H -11.609 4.200 -3.192 1.00 . A A . 564 LYS HE3 1 1
8 18612 1 1 113 LYS HG2 H -12.935 3.132 -4.859 1.00 . A A . 564 LYS HG2 1 1
8 18613 1 1 113 LYS HG3 H -11.487 2.138 -5.037 1.00 . A A . 564 LYS HG3 1 1
8 18614 1 1 113 LYS HZ1 H -10.572 6.458 -2.797 1.00 . A A . 564 LYS HZ1 1 1
8 18615 1 1 113 LYS HZ2 H -9.918 6.332 -4.352 1.00 . A A . 564 LYS HZ2 1 1
8 18616 1 1 113 LYS HZ3 H -9.508 5.196 -3.168 1.00 . A A . 564 LYS HZ3 1 1
8 18617 1 1 113 LYS N N -10.771 1.067 -7.671 1.00 . A A . 564 LYS N 1 1
8 18618 1 1 113 LYS NZ N -10.276 5.792 -3.539 1.00 . A A . 564 LYS NZ 1 1
8 18619 1 1 113 LYS O O -14.145 0.413 -8.312 1.00 . A A . 564 LYS O 1 1
8 18620 1 1 114 GLU C C -13.675 -0.522 -10.996 1.00 . A A . 565 GLU C 1 1
8 18621 1 1 114 GLU CA C -13.342 0.956 -10.906 1.00 . A A . 565 GLU CA 1 1
8 18622 1 1 114 GLU CB C -12.541 1.357 -12.144 1.00 . A A . 565 GLU CB 1 1
8 18623 1 1 114 GLU CD C -14.444 2.005 -13.672 1.00 . A A . 565 GLU CD 1 1
8 18624 1 1 114 GLU CG C -13.189 2.465 -12.957 1.00 . A A . 565 GLU CG 1 1
8 18625 1 1 114 GLU H H -11.701 1.655 -9.768 1.00 . A A . 565 GLU H 1 1
8 18626 1 1 114 GLU HA H -14.257 1.527 -10.875 1.00 . A A . 565 GLU HA 1 1
8 18627 1 1 114 GLU HB2 H -11.563 1.689 -11.834 1.00 . A A . 565 GLU HB2 1 1
8 18628 1 1 114 GLU HB3 H -12.432 0.486 -12.780 1.00 . A A . 565 GLU HB3 1 1
8 18629 1 1 114 GLU HG2 H -13.448 3.276 -12.294 1.00 . A A . 565 GLU HG2 1 1
8 18630 1 1 114 GLU HG3 H -12.480 2.814 -13.694 1.00 . A A . 565 GLU HG3 1 1
8 18631 1 1 114 GLU N N -12.586 1.241 -9.693 1.00 . A A . 565 GLU N 1 1
8 18632 1 1 114 GLU O O -14.809 -0.899 -11.287 1.00 . A A . 565 GLU O 1 1
8 18633 1 1 114 GLU OE1 O -14.441 0.880 -14.213 1.00 . A A . 565 GLU OE1 1 1
8 18634 1 1 114 GLU OE2 O -15.431 2.770 -13.689 1.00 . A A . 565 GLU OE2 1 1
8 18635 1 1 115 GLN C C -13.900 -3.278 -9.855 1.00 . A A . 566 GLN C 1 1
8 18636 1 1 115 GLN CA C -12.847 -2.791 -10.848 1.00 . A A . 566 GLN CA 1 1
8 18637 1 1 115 GLN CB C -11.519 -3.508 -10.610 1.00 . A A . 566 GLN CB 1 1
8 18638 1 1 115 GLN CD C -9.731 -4.944 -11.672 1.00 . A A . 566 GLN CD 1 1
8 18639 1 1 115 GLN CG C -10.824 -3.919 -11.897 1.00 . A A . 566 GLN CG 1 1
8 18640 1 1 115 GLN H H -11.784 -0.990 -10.557 1.00 . A A . 566 GLN H 1 1
8 18641 1 1 115 GLN HA H -13.185 -3.010 -11.849 1.00 . A A . 566 GLN HA 1 1
8 18642 1 1 115 GLN HB2 H -10.858 -2.852 -10.062 1.00 . A A . 566 GLN HB2 1 1
8 18643 1 1 115 GLN HB3 H -11.699 -4.397 -10.024 1.00 . A A . 566 GLN HB3 1 1
8 18644 1 1 115 GLN HE21 H -11.008 -6.134 -10.721 1.00 . A A . 566 GLN HE21 1 1
8 18645 1 1 115 GLN HE22 H -9.390 -6.724 -10.854 1.00 . A A . 566 GLN HE22 1 1
8 18646 1 1 115 GLN HG2 H -11.559 -4.340 -12.567 1.00 . A A . 566 GLN HG2 1 1
8 18647 1 1 115 GLN HG3 H -10.388 -3.041 -12.351 1.00 . A A . 566 GLN HG3 1 1
8 18648 1 1 115 GLN N N -12.670 -1.353 -10.768 1.00 . A A . 566 GLN N 1 1
8 18649 1 1 115 GLN NE2 N -10.078 -6.046 -11.017 1.00 . A A . 566 GLN NE2 1 1
8 18650 1 1 115 GLN O O -14.768 -4.075 -10.208 1.00 . A A . 566 GLN O 1 1
8 18651 1 1 115 GLN OE1 O -8.587 -4.749 -12.083 1.00 . A A . 566 GLN OE1 1 1
8 18652 1 1 116 GLU C C -16.130 -2.461 -7.930 1.00 . A A . 567 GLU C 1 1
8 18653 1 1 116 GLU CA C -14.817 -3.148 -7.616 1.00 . A A . 567 GLU CA 1 1
8 18654 1 1 116 GLU CB C -14.327 -2.752 -6.221 1.00 . A A . 567 GLU CB 1 1
8 18655 1 1 116 GLU CD C -12.510 -3.017 -4.486 1.00 . A A . 567 GLU CD 1 1
8 18656 1 1 116 GLU CG C -12.882 -3.136 -5.951 1.00 . A A . 567 GLU CG 1 1
8 18657 1 1 116 GLU H H -13.164 -2.117 -8.400 1.00 . A A . 567 GLU H 1 1
8 18658 1 1 116 GLU HA H -14.957 -4.218 -7.658 1.00 . A A . 567 GLU HA 1 1
8 18659 1 1 116 GLU HB2 H -14.420 -1.681 -6.110 1.00 . A A . 567 GLU HB2 1 1
8 18660 1 1 116 GLU HB3 H -14.950 -3.236 -5.482 1.00 . A A . 567 GLU HB3 1 1
8 18661 1 1 116 GLU HG2 H -12.730 -4.158 -6.263 1.00 . A A . 567 GLU HG2 1 1
8 18662 1 1 116 GLU HG3 H -12.237 -2.486 -6.524 1.00 . A A . 567 GLU HG3 1 1
8 18663 1 1 116 GLU N N -13.843 -2.777 -8.624 1.00 . A A . 567 GLU N 1 1
8 18664 1 1 116 GLU O O -17.210 -2.953 -7.606 1.00 . A A . 567 GLU O 1 1
8 18665 1 1 116 GLU OE1 O -13.332 -3.412 -3.632 1.00 . A A . 567 GLU OE1 1 1
8 18666 1 1 116 GLU OE2 O -11.399 -2.531 -4.193 1.00 . A A . 567 GLU OE2 1 1
8 18667 1 1 117 LYS C C -17.939 -1.118 -10.051 1.00 . A A . 568 LYS C 1 1
8 18668 1 1 117 LYS CA C -17.144 -0.487 -8.916 1.00 . A A . 568 LYS CA 1 1
8 18669 1 1 117 LYS CB C -16.686 0.921 -9.298 1.00 . A A . 568 LYS CB 1 1
8 18670 1 1 117 LYS CD C -16.112 1.277 -6.845 1.00 . A A . 568 LYS CD 1 1
8 18671 1 1 117 LYS CE C -17.077 1.439 -5.678 1.00 . A A . 568 LYS CE 1 1
8 18672 1 1 117 LYS CG C -16.653 1.906 -8.129 1.00 . A A . 568 LYS CG 1 1
8 18673 1 1 117 LYS H H -15.109 -0.965 -8.766 1.00 . A A . 568 LYS H 1 1
8 18674 1 1 117 LYS HA H -17.767 -0.419 -8.051 1.00 . A A . 568 LYS HA 1 1
8 18675 1 1 117 LYS HB2 H -15.695 0.860 -9.718 1.00 . A A . 568 LYS HB2 1 1
8 18676 1 1 117 LYS HB3 H -17.357 1.312 -10.048 1.00 . A A . 568 LYS HB3 1 1
8 18677 1 1 117 LYS HD2 H -15.943 0.228 -7.008 1.00 . A A . 568 LYS HD2 1 1
8 18678 1 1 117 LYS HD3 H -15.177 1.753 -6.595 1.00 . A A . 568 LYS HD3 1 1
8 18679 1 1 117 LYS HE2 H -17.080 2.471 -5.367 1.00 . A A . 568 LYS HE2 1 1
8 18680 1 1 117 LYS HE3 H -18.066 1.161 -6.004 1.00 . A A . 568 LYS HE3 1 1
8 18681 1 1 117 LYS HG2 H -16.020 2.736 -8.397 1.00 . A A . 568 LYS HG2 1 1
8 18682 1 1 117 LYS HG3 H -17.653 2.263 -7.950 1.00 . A A . 568 LYS HG3 1 1
8 18683 1 1 117 LYS HZ1 H -15.841 0.037 -4.740 1.00 . A A . 568 LYS HZ1 1 1
8 18684 1 1 117 LYS HZ2 H -17.467 -0.070 -4.287 1.00 . A A . 568 LYS HZ2 1 1
8 18685 1 1 117 LYS HZ3 H -16.504 1.183 -3.685 1.00 . A A . 568 LYS HZ3 1 1
8 18686 1 1 117 LYS N N -16.006 -1.297 -8.555 1.00 . A A . 568 LYS N 1 1
8 18687 1 1 117 LYS NZ N -16.695 0.588 -4.517 1.00 . A A . 568 LYS NZ 1 1
8 18688 1 1 117 LYS O O -19.164 -1.053 -10.071 1.00 . A A . 568 LYS O 1 1
8 18689 1 1 118 THR C C -18.514 -3.688 -11.734 1.00 . A A . 569 THR C 1 1
8 18690 1 1 118 THR CA C -17.883 -2.358 -12.134 1.00 . A A . 569 THR CA 1 1
8 18691 1 1 118 THR CB C -16.883 -2.546 -13.274 1.00 . A A . 569 THR CB 1 1
8 18692 1 1 118 THR CG2 C -16.054 -3.811 -13.177 1.00 . A A . 569 THR CG2 1 1
8 18693 1 1 118 THR H H -16.256 -1.744 -10.929 1.00 . A A . 569 THR H 1 1
8 18694 1 1 118 THR HA H -18.665 -1.691 -12.466 1.00 . A A . 569 THR HA 1 1
8 18695 1 1 118 THR HB H -16.207 -1.711 -13.260 1.00 . A A . 569 THR HB 1 1
8 18696 1 1 118 THR HG1 H -18.188 -1.848 -14.559 1.00 . A A . 569 THR HG1 1 1
8 18697 1 1 118 THR HG21 H -15.394 -3.874 -14.029 1.00 . A A . 569 THR HG21 1 1
8 18698 1 1 118 THR HG22 H -16.708 -4.671 -13.164 1.00 . A A . 569 THR HG22 1 1
8 18699 1 1 118 THR HG23 H -15.470 -3.790 -12.269 1.00 . A A . 569 THR HG23 1 1
8 18700 1 1 118 THR N N -17.234 -1.725 -10.996 1.00 . A A . 569 THR N 1 1
8 18701 1 1 118 THR O O -19.689 -3.931 -12.008 1.00 . A A . 569 THR O 1 1
8 18702 1 1 118 THR OG1 O -17.545 -2.562 -14.526 1.00 . A A . 569 THR OG1 1 1
8 18703 1 1 119 GLU C C -19.550 -5.626 -9.867 1.00 . A A . 570 GLU C 1 1
8 18704 1 1 119 GLU CA C -18.248 -5.835 -10.626 1.00 . A A . 570 GLU CA 1 1
8 18705 1 1 119 GLU CB C -17.223 -6.546 -9.738 1.00 . A A . 570 GLU CB 1 1
8 18706 1 1 119 GLU CD C -15.957 -6.579 -7.551 1.00 . A A . 570 GLU CD 1 1
8 18707 1 1 119 GLU CG C -16.959 -5.840 -8.417 1.00 . A A . 570 GLU CG 1 1
8 18708 1 1 119 GLU H H -16.811 -4.295 -10.866 1.00 . A A . 570 GLU H 1 1
8 18709 1 1 119 GLU HA H -18.443 -6.437 -11.501 1.00 . A A . 570 GLU HA 1 1
8 18710 1 1 119 GLU HB2 H -17.580 -7.542 -9.524 1.00 . A A . 570 GLU HB2 1 1
8 18711 1 1 119 GLU HB3 H -16.288 -6.617 -10.276 1.00 . A A . 570 GLU HB3 1 1
8 18712 1 1 119 GLU HG2 H -16.576 -4.852 -8.622 1.00 . A A . 570 GLU HG2 1 1
8 18713 1 1 119 GLU HG3 H -17.890 -5.760 -7.876 1.00 . A A . 570 GLU HG3 1 1
8 18714 1 1 119 GLU N N -17.738 -4.543 -11.070 1.00 . A A . 570 GLU N 1 1
8 18715 1 1 119 GLU O O -20.529 -6.350 -10.063 1.00 . A A . 570 GLU O 1 1
8 18716 1 1 119 GLU OE1 O -15.559 -7.702 -7.926 1.00 . A A . 570 GLU OE1 1 1
8 18717 1 1 119 GLU OE2 O -15.569 -6.033 -6.495 1.00 . A A . 570 GLU OE2 1 1
8 18718 1 1 120 ALA C C -21.724 -3.488 -9.109 1.00 . A A . 571 ALA C 1 1
8 18719 1 1 120 ALA CA C -20.734 -4.265 -8.247 1.00 . A A . 571 ALA CA 1 1
8 18720 1 1 120 ALA CB C -20.370 -3.490 -6.989 1.00 . A A . 571 ALA CB 1 1
8 18721 1 1 120 ALA H H -18.748 -4.058 -8.926 1.00 . A A . 571 ALA H 1 1
8 18722 1 1 120 ALA HA H -21.201 -5.191 -7.943 1.00 . A A . 571 ALA HA 1 1
8 18723 1 1 120 ALA HB1 H -19.338 -3.185 -7.037 1.00 . A A . 571 ALA HB1 1 1
8 18724 1 1 120 ALA HB2 H -20.517 -4.122 -6.125 1.00 . A A . 571 ALA HB2 1 1
8 18725 1 1 120 ALA HB3 H -21.005 -2.618 -6.905 1.00 . A A . 571 ALA HB3 1 1
8 18726 1 1 120 ALA N N -19.555 -4.606 -9.018 1.00 . A A . 571 ALA N 1 1
8 18727 1 1 120 ALA O O -22.925 -3.562 -8.891 1.00 . A A . 571 ALA O 1 1
8 18728 1 1 121 GLU C C -23.181 -2.944 -11.566 1.00 . A A . 572 GLU C 1 1
8 18729 1 1 121 GLU CA C -22.151 -1.992 -10.954 1.00 . A A . 572 GLU CA 1 1
8 18730 1 1 121 GLU CB C -21.382 -1.226 -12.050 1.00 . A A . 572 GLU CB 1 1
8 18731 1 1 121 GLU CD C -22.629 -1.685 -14.204 1.00 . A A . 572 GLU CD 1 1
8 18732 1 1 121 GLU CG C -21.354 -1.905 -13.415 1.00 . A A . 572 GLU CG 1 1
8 18733 1 1 121 GLU H H -20.262 -2.699 -10.262 1.00 . A A . 572 GLU H 1 1
8 18734 1 1 121 GLU HA H -22.671 -1.281 -10.330 1.00 . A A . 572 GLU HA 1 1
8 18735 1 1 121 GLU HB2 H -21.838 -0.256 -12.173 1.00 . A A . 572 GLU HB2 1 1
8 18736 1 1 121 GLU HB3 H -20.365 -1.089 -11.724 1.00 . A A . 572 GLU HB3 1 1
8 18737 1 1 121 GLU HG2 H -20.526 -1.507 -13.981 1.00 . A A . 572 GLU HG2 1 1
8 18738 1 1 121 GLU HG3 H -21.212 -2.965 -13.274 1.00 . A A . 572 GLU HG3 1 1
8 18739 1 1 121 GLU N N -21.236 -2.741 -10.098 1.00 . A A . 572 GLU N 1 1
8 18740 1 1 121 GLU O O -24.373 -2.637 -11.624 1.00 . A A . 572 GLU O 1 1
8 18741 1 1 121 GLU OE1 O -23.113 -0.534 -14.240 1.00 . A A . 572 GLU OE1 1 1
8 18742 1 1 121 GLU OE2 O -23.143 -2.662 -14.788 1.00 . A A . 572 GLU OE2 1 1
8 18743 1 1 122 ARG C C -24.372 -5.911 -11.612 1.00 . A A . 573 ARG C 1 1
8 18744 1 1 122 ARG CA C -23.557 -5.108 -12.635 1.00 . A A . 573 ARG CA 1 1
8 18745 1 1 122 ARG CB C -22.714 -6.063 -13.485 1.00 . A A . 573 ARG CB 1 1
8 18746 1 1 122 ARG CD C -20.759 -7.638 -13.610 1.00 . A A . 573 ARG CD 1 1
8 18747 1 1 122 ARG CG C -21.633 -6.788 -12.700 1.00 . A A . 573 ARG CG 1 1
8 18748 1 1 122 ARG CZ C -20.835 -9.867 -14.657 1.00 . A A . 573 ARG CZ 1 1
8 18749 1 1 122 ARG H H -21.742 -4.274 -11.943 1.00 . A A . 573 ARG H 1 1
8 18750 1 1 122 ARG HA H -24.245 -4.594 -13.287 1.00 . A A . 573 ARG HA 1 1
8 18751 1 1 122 ARG HB2 H -23.365 -6.803 -13.926 1.00 . A A . 573 ARG HB2 1 1
8 18752 1 1 122 ARG HB3 H -22.239 -5.499 -14.273 1.00 . A A . 573 ARG HB3 1 1
8 18753 1 1 122 ARG HD2 H -20.483 -7.049 -14.473 1.00 . A A . 573 ARG HD2 1 1
8 18754 1 1 122 ARG HD3 H -19.868 -7.921 -13.069 1.00 . A A . 573 ARG HD3 1 1
8 18755 1 1 122 ARG HE H -22.413 -8.898 -13.911 1.00 . A A . 573 ARG HE 1 1
8 18756 1 1 122 ARG HG2 H -21.012 -6.059 -12.202 1.00 . A A . 573 ARG HG2 1 1
8 18757 1 1 122 ARG HG3 H -22.101 -7.427 -11.965 1.00 . A A . 573 ARG HG3 1 1
8 18758 1 1 122 ARG HH11 H -18.992 -9.034 -14.591 1.00 . A A . 573 ARG HH11 1 1
8 18759 1 1 122 ARG HH12 H -19.073 -10.601 -15.323 1.00 . A A . 573 ARG HH12 1 1
8 18760 1 1 122 ARG HH21 H -22.520 -10.962 -14.874 1.00 . A A . 573 ARG HH21 1 1
8 18761 1 1 122 ARG HH22 H -21.074 -11.695 -15.483 1.00 . A A . 573 ARG HH22 1 1
8 18762 1 1 122 ARG N N -22.702 -4.097 -12.021 1.00 . A A . 573 ARG N 1 1
8 18763 1 1 122 ARG NE N -21.446 -8.845 -14.061 1.00 . A A . 573 ARG NE 1 1
8 18764 1 1 122 ARG NH1 N -19.526 -9.830 -14.875 1.00 . A A . 573 ARG NH1 1 1
8 18765 1 1 122 ARG NH2 N -21.534 -10.928 -15.036 1.00 . A A . 573 ARG NH2 1 1
8 18766 1 1 122 ARG O O -25.556 -6.167 -11.827 1.00 . A A . 573 ARG O 1 1
8 18767 1 1 123 ARG C C -24.594 -6.475 -8.168 1.00 . A A . 574 ARG C 1 1
8 18768 1 1 123 ARG CA C -24.419 -7.171 -9.522 1.00 . A A . 574 ARG CA 1 1
8 18769 1 1 123 ARG CB C -23.663 -8.486 -9.323 1.00 . A A . 574 ARG CB 1 1
8 18770 1 1 123 ARG CD C -24.620 -10.812 -9.414 1.00 . A A . 574 ARG CD 1 1
8 18771 1 1 123 ARG CG C -24.151 -9.612 -10.222 1.00 . A A . 574 ARG CG 1 1
8 18772 1 1 123 ARG CZ C -22.554 -11.838 -8.543 1.00 . A A . 574 ARG CZ 1 1
8 18773 1 1 123 ARG H H -22.777 -6.151 -10.413 1.00 . A A . 574 ARG H 1 1
8 18774 1 1 123 ARG HA H -25.399 -7.401 -9.912 1.00 . A A . 574 ARG HA 1 1
8 18775 1 1 123 ARG HB2 H -22.616 -8.319 -9.528 1.00 . A A . 574 ARG HB2 1 1
8 18776 1 1 123 ARG HB3 H -23.773 -8.800 -8.295 1.00 . A A . 574 ARG HB3 1 1
8 18777 1 1 123 ARG HD2 H -25.579 -10.582 -8.973 1.00 . A A . 574 ARG HD2 1 1
8 18778 1 1 123 ARG HD3 H -24.723 -11.658 -10.077 1.00 . A A . 574 ARG HD3 1 1
8 18779 1 1 123 ARG HE H -23.901 -10.864 -7.439 1.00 . A A . 574 ARG HE 1 1
8 18780 1 1 123 ARG HG2 H -24.975 -9.250 -10.819 1.00 . A A . 574 ARG HG2 1 1
8 18781 1 1 123 ARG HG3 H -23.343 -9.918 -10.869 1.00 . A A . 574 ARG HG3 1 1
8 18782 1 1 123 ARG HH11 H -22.817 -12.047 -10.539 1.00 . A A . 574 ARG HH11 1 1
8 18783 1 1 123 ARG HH12 H -21.373 -12.760 -9.902 1.00 . A A . 574 ARG HH12 1 1
8 18784 1 1 123 ARG HH21 H -22.003 -11.801 -6.600 1.00 . A A . 574 ARG HH21 1 1
8 18785 1 1 123 ARG HH22 H -20.911 -12.621 -7.666 1.00 . A A . 574 ARG HH22 1 1
8 18786 1 1 123 ARG N N -23.730 -6.350 -10.525 1.00 . A A . 574 ARG N 1 1
8 18787 1 1 123 ARG NE N -23.681 -11.156 -8.348 1.00 . A A . 574 ARG NE 1 1
8 18788 1 1 123 ARG NH1 N -22.222 -12.248 -9.762 1.00 . A A . 574 ARG NH1 1 1
8 18789 1 1 123 ARG NH2 N -21.757 -12.109 -7.520 1.00 . A A . 574 ARG NH2 1 1
8 18790 1 1 123 ARG O O -25.079 -7.089 -7.219 1.00 . A A . 574 ARG O 1 1
8 18791 1 1 124 LYS C C -23.457 -5.075 -5.731 1.00 . A A . 575 LYS C 1 1
8 18792 1 1 124 LYS CA C -24.335 -4.467 -6.820 1.00 . A A . 575 LYS CA 1 1
8 18793 1 1 124 LYS CB C -25.795 -4.437 -6.359 1.00 . A A . 575 LYS CB 1 1
8 18794 1 1 124 LYS CD C -27.189 -4.454 -8.453 1.00 . A A . 575 LYS CD 1 1
8 18795 1 1 124 LYS CE C -28.082 -5.600 -8.007 1.00 . A A . 575 LYS CE 1 1
8 18796 1 1 124 LYS CG C -26.706 -3.629 -7.270 1.00 . A A . 575 LYS CG 1 1
8 18797 1 1 124 LYS H H -23.820 -4.763 -8.855 1.00 . A A . 575 LYS H 1 1
8 18798 1 1 124 LYS HA H -24.007 -3.454 -7.002 1.00 . A A . 575 LYS HA 1 1
8 18799 1 1 124 LYS HB2 H -26.170 -5.449 -6.316 1.00 . A A . 575 LYS HB2 1 1
8 18800 1 1 124 LYS HB3 H -25.838 -4.006 -5.370 1.00 . A A . 575 LYS HB3 1 1
8 18801 1 1 124 LYS HD2 H -27.747 -3.815 -9.120 1.00 . A A . 575 LYS HD2 1 1
8 18802 1 1 124 LYS HD3 H -26.332 -4.857 -8.972 1.00 . A A . 575 LYS HD3 1 1
8 18803 1 1 124 LYS HE2 H -28.554 -6.031 -8.878 1.00 . A A . 575 LYS HE2 1 1
8 18804 1 1 124 LYS HE3 H -27.472 -6.348 -7.523 1.00 . A A . 575 LYS HE3 1 1
8 18805 1 1 124 LYS HG2 H -27.563 -3.298 -6.703 1.00 . A A . 575 LYS HG2 1 1
8 18806 1 1 124 LYS HG3 H -26.162 -2.771 -7.637 1.00 . A A . 575 LYS HG3 1 1
8 18807 1 1 124 LYS HZ1 H -30.014 -5.681 -7.219 1.00 . A A . 575 LYS HZ1 1 1
8 18808 1 1 124 LYS HZ2 H -29.331 -4.133 -7.199 1.00 . A A . 575 LYS HZ2 1 1
8 18809 1 1 124 LYS HZ3 H -28.824 -5.295 -6.079 1.00 . A A . 575 LYS HZ3 1 1
8 18810 1 1 124 LYS N N -24.206 -5.210 -8.073 1.00 . A A . 575 LYS N 1 1
8 18811 1 1 124 LYS NZ N -29.136 -5.146 -7.059 1.00 . A A . 575 LYS NZ 1 1
8 18812 1 1 124 LYS O O -23.483 -6.284 -5.500 1.00 . A A . 575 LYS O 1 1
8 18813 1 1 125 ASP C C -22.582 -5.319 -2.865 1.00 . A A . 576 ASP C 1 1
8 18814 1 1 125 ASP CA C -21.790 -4.680 -4.001 1.00 . A A . 576 ASP CA 1 1
8 18815 1 1 125 ASP CB C -20.961 -3.508 -3.468 1.00 . A A . 576 ASP CB 1 1
8 18816 1 1 125 ASP CG C -19.525 -3.898 -3.181 1.00 . A A . 576 ASP CG 1 1
8 18817 1 1 125 ASP H H -22.700 -3.276 -5.296 1.00 . A A . 576 ASP H 1 1
8 18818 1 1 125 ASP HA H -21.122 -5.420 -4.418 1.00 . A A . 576 ASP HA 1 1
8 18819 1 1 125 ASP HB2 H -20.959 -2.715 -4.201 1.00 . A A . 576 ASP HB2 1 1
8 18820 1 1 125 ASP HB3 H -21.407 -3.146 -2.554 1.00 . A A . 576 ASP HB3 1 1
8 18821 1 1 125 ASP N N -22.677 -4.228 -5.065 1.00 . A A . 576 ASP N 1 1
8 18822 1 1 125 ASP O O -23.763 -5.630 -3.017 1.00 . A A . 576 ASP O 1 1
8 18823 1 1 125 ASP OD1 O -18.769 -4.134 -4.146 1.00 . A A . 576 ASP OD1 1 1
8 18824 1 1 125 ASP OD2 O -19.156 -3.969 -1.989 1.00 . A A . 576 ASP OD2 1 1
8 18825 1 1 126 PHE C C -23.827 -5.337 -0.173 1.00 . A A . 577 PHE C 1 1
8 18826 1 1 126 PHE CA C -22.570 -6.111 -0.560 1.00 . A A . 577 PHE CA 1 1
8 18827 1 1 126 PHE CB C -21.596 -6.155 0.621 1.00 . A A . 577 PHE CB 1 1
8 18828 1 1 126 PHE CD1 C -22.309 -8.068 2.081 1.00 . A A . 577 PHE CD1 1 1
8 18829 1 1 126 PHE CD2 C -20.298 -8.293 0.818 1.00 . A A . 577 PHE CD2 1 1
8 18830 1 1 126 PHE CE1 C -22.128 -9.335 2.601 1.00 . A A . 577 PHE CE1 1 1
8 18831 1 1 126 PHE CE2 C -20.112 -9.560 1.335 1.00 . A A . 577 PHE CE2 1 1
8 18832 1 1 126 PHE CG C -21.397 -7.532 1.184 1.00 . A A . 577 PHE CG 1 1
8 18833 1 1 126 PHE CZ C -21.028 -10.082 2.227 1.00 . A A . 577 PHE CZ 1 1
8 18834 1 1 126 PHE H H -20.985 -5.242 -1.663 1.00 . A A . 577 PHE H 1 1
8 18835 1 1 126 PHE HA H -22.849 -7.121 -0.821 1.00 . A A . 577 PHE HA 1 1
8 18836 1 1 126 PHE HB2 H -20.633 -5.787 0.298 1.00 . A A . 577 PHE HB2 1 1
8 18837 1 1 126 PHE HB3 H -21.970 -5.521 1.412 1.00 . A A . 577 PHE HB3 1 1
8 18838 1 1 126 PHE HD1 H -23.169 -7.484 2.373 1.00 . A A . 577 PHE HD1 1 1
8 18839 1 1 126 PHE HD2 H -19.581 -7.885 0.121 1.00 . A A . 577 PHE HD2 1 1
8 18840 1 1 126 PHE HE1 H -22.846 -9.740 3.298 1.00 . A A . 577 PHE HE1 1 1
8 18841 1 1 126 PHE HE2 H -19.252 -10.143 1.041 1.00 . A A . 577 PHE HE2 1 1
8 18842 1 1 126 PHE HZ H -20.886 -11.074 2.632 1.00 . A A . 577 PHE HZ 1 1
8 18843 1 1 126 PHE N N -21.926 -5.511 -1.723 1.00 . A A . 577 PHE N 1 1
8 18844 1 1 126 PHE O O -24.886 -5.924 0.047 1.00 . A A . 577 PHE O 1 1
8 18845 1 1 127 LEU C C -25.691 -2.871 -0.965 1.00 . A A . 578 LEU C 1 1
8 18846 1 1 127 LEU CA C -24.826 -3.162 0.258 1.00 . A A . 578 LEU CA 1 1
8 18847 1 1 127 LEU CB C -24.326 -1.850 0.871 1.00 . A A . 578 LEU CB 1 1
8 18848 1 1 127 LEU CD1 C -23.279 -2.509 3.051 1.00 . A A . 578 LEU CD1 1 1
8 18849 1 1 127 LEU CD2 C -24.460 -0.315 2.846 1.00 . A A . 578 LEU CD2 1 1
8 18850 1 1 127 LEU CG C -24.432 -1.766 2.394 1.00 . A A . 578 LEU CG 1 1
8 18851 1 1 127 LEU H H -22.831 -3.608 -0.288 1.00 . A A . 578 LEU H 1 1
8 18852 1 1 127 LEU HA H -25.424 -3.686 0.989 1.00 . A A . 578 LEU HA 1 1
8 18853 1 1 127 LEU HB2 H -23.289 -1.722 0.595 1.00 . A A . 578 LEU HB2 1 1
8 18854 1 1 127 LEU HB3 H -24.896 -1.037 0.448 1.00 . A A . 578 LEU HB3 1 1
8 18855 1 1 127 LEU HD11 H -23.003 -2.007 3.966 1.00 . A A . 578 LEU HD11 1 1
8 18856 1 1 127 LEU HD12 H -22.432 -2.524 2.379 1.00 . A A . 578 LEU HD12 1 1
8 18857 1 1 127 LEU HD13 H -23.581 -3.522 3.271 1.00 . A A . 578 LEU HD13 1 1
8 18858 1 1 127 LEU HD21 H -23.976 -0.228 3.808 1.00 . A A . 578 LEU HD21 1 1
8 18859 1 1 127 LEU HD22 H -25.484 0.017 2.927 1.00 . A A . 578 LEU HD22 1 1
8 18860 1 1 127 LEU HD23 H -23.939 0.297 2.124 1.00 . A A . 578 LEU HD23 1 1
8 18861 1 1 127 LEU HG H -25.353 -2.235 2.711 1.00 . A A . 578 LEU HG 1 1
8 18862 1 1 127 LEU N N -23.701 -4.016 -0.098 1.00 . A A . 578 LEU N 1 1
8 18863 1 1 127 LEU O O -26.774 -3.435 -1.120 1.00 . A A . 578 LEU O 1 1
8 18864 1 1 128 THR C C -25.008 -0.933 -4.042 1.00 . A A . 579 THR C 1 1
8 18865 1 1 128 THR CA C -25.930 -1.624 -3.043 1.00 . A A . 579 THR CA 1 1
8 18866 1 1 128 THR CB C -27.108 -0.708 -2.705 1.00 . A A . 579 THR CB 1 1
8 18867 1 1 128 THR CG2 C -28.278 -0.866 -3.651 1.00 . A A . 579 THR CG2 1 1
8 18868 1 1 128 THR H H -24.334 -1.574 -1.653 1.00 . A A . 579 THR H 1 1
8 18869 1 1 128 THR HA H -26.307 -2.532 -3.488 1.00 . A A . 579 THR HA 1 1
8 18870 1 1 128 THR HB H -26.778 0.319 -2.756 1.00 . A A . 579 THR HB 1 1
8 18871 1 1 128 THR HG1 H -28.126 -0.223 -1.103 1.00 . A A . 579 THR HG1 1 1
8 18872 1 1 128 THR HG21 H -28.069 -1.659 -4.354 1.00 . A A . 579 THR HG21 1 1
8 18873 1 1 128 THR HG22 H -28.436 0.059 -4.185 1.00 . A A . 579 THR HG22 1 1
8 18874 1 1 128 THR HG23 H -29.166 -1.112 -3.087 1.00 . A A . 579 THR HG23 1 1
8 18875 1 1 128 THR N N -25.204 -1.989 -1.832 1.00 . A A . 579 THR N 1 1
8 18876 1 1 128 THR O O -23.841 -0.673 -3.750 1.00 . A A . 579 THR O 1 1
8 18877 1 1 128 THR OG1 O -27.580 -0.958 -1.392 1.00 . A A . 579 THR OG1 1 1
8 18878 1 1 129 ALA C C -24.325 1.425 -5.837 1.00 . A A . 580 ALA C 1 1
8 18879 1 1 129 ALA CA C -24.771 0.029 -6.269 1.00 . A A . 580 ALA CA 1 1
8 18880 1 1 129 ALA CB C -25.586 0.109 -7.551 1.00 . A A . 580 ALA CB 1 1
8 18881 1 1 129 ALA H H -26.479 -0.867 -5.395 1.00 . A A . 580 ALA H 1 1
8 18882 1 1 129 ALA HA H -23.895 -0.572 -6.468 1.00 . A A . 580 ALA HA 1 1
8 18883 1 1 129 ALA HB1 H -24.946 -0.092 -8.398 1.00 . A A . 580 ALA HB1 1 1
8 18884 1 1 129 ALA HB2 H -26.010 1.099 -7.647 1.00 . A A . 580 ALA HB2 1 1
8 18885 1 1 129 ALA HB3 H -26.381 -0.621 -7.519 1.00 . A A . 580 ALA HB3 1 1
8 18886 1 1 129 ALA N N -25.542 -0.636 -5.224 1.00 . A A . 580 ALA N 1 1
8 18887 1 1 129 ALA O O -23.466 2.034 -6.474 1.00 . A A . 580 ALA O 1 1
8 18888 1 1 130 ALA C C -23.072 3.431 -4.078 1.00 . A A . 581 ALA C 1 1
8 18889 1 1 130 ALA CA C -24.579 3.257 -4.248 1.00 . A A . 581 ALA CA 1 1
8 18890 1 1 130 ALA CB C -25.289 3.508 -2.925 1.00 . A A . 581 ALA CB 1 1
8 18891 1 1 130 ALA H H -25.596 1.405 -4.291 1.00 . A A . 581 ALA H 1 1
8 18892 1 1 130 ALA HA H -24.936 3.986 -4.961 1.00 . A A . 581 ALA HA 1 1
8 18893 1 1 130 ALA HB1 H -26.352 3.368 -3.055 1.00 . A A . 581 ALA HB1 1 1
8 18894 1 1 130 ALA HB2 H -25.096 4.519 -2.599 1.00 . A A . 581 ALA HB2 1 1
8 18895 1 1 130 ALA HB3 H -24.922 2.815 -2.182 1.00 . A A . 581 ALA HB3 1 1
8 18896 1 1 130 ALA N N -24.914 1.932 -4.755 1.00 . A A . 581 ALA N 1 1
8 18897 1 1 130 ALA O O -22.550 4.539 -4.203 1.00 . A A . 581 ALA O 1 1
8 18898 1 1 131 ARG C C -20.238 2.636 -4.951 1.00 . A A . 582 ARG C 1 1
8 18899 1 1 131 ARG CA C -20.930 2.383 -3.618 1.00 . A A . 582 ARG CA 1 1
8 18900 1 1 131 ARG CB C -20.426 1.076 -3.001 1.00 . A A . 582 ARG CB 1 1
8 18901 1 1 131 ARG CD C -18.844 1.876 -1.222 1.00 . A A . 582 ARG CD 1 1
8 18902 1 1 131 ARG CG C -20.159 1.169 -1.508 1.00 . A A . 582 ARG CG 1 1
8 18903 1 1 131 ARG CZ C -19.708 3.948 -0.209 1.00 . A A . 582 ARG CZ 1 1
8 18904 1 1 131 ARG H H -22.840 1.473 -3.715 1.00 . A A . 582 ARG H 1 1
8 18905 1 1 131 ARG HA H -20.706 3.200 -2.947 1.00 . A A . 582 ARG HA 1 1
8 18906 1 1 131 ARG HB2 H -21.166 0.306 -3.164 1.00 . A A . 582 ARG HB2 1 1
8 18907 1 1 131 ARG HB3 H -19.508 0.789 -3.492 1.00 . A A . 582 ARG HB3 1 1
8 18908 1 1 131 ARG HD2 H -18.458 1.523 -0.278 1.00 . A A . 582 ARG HD2 1 1
8 18909 1 1 131 ARG HD3 H -18.143 1.638 -2.009 1.00 . A A . 582 ARG HD3 1 1
8 18910 1 1 131 ARG HE H -18.572 3.864 -1.848 1.00 . A A . 582 ARG HE 1 1
8 18911 1 1 131 ARG HG2 H -20.961 1.721 -1.043 1.00 . A A . 582 ARG HG2 1 1
8 18912 1 1 131 ARG HG3 H -20.118 0.172 -1.096 1.00 . A A . 582 ARG HG3 1 1
8 18913 1 1 131 ARG HH11 H -20.241 2.253 0.759 1.00 . A A . 582 ARG HH11 1 1
8 18914 1 1 131 ARG HH12 H -20.836 3.724 1.453 1.00 . A A . 582 ARG HH12 1 1
8 18915 1 1 131 ARG HH21 H -19.352 5.800 -0.936 1.00 . A A . 582 ARG HH21 1 1
8 18916 1 1 131 ARG HH22 H -20.332 5.738 0.492 1.00 . A A . 582 ARG HH22 1 1
8 18917 1 1 131 ARG N N -22.375 2.334 -3.797 1.00 . A A . 582 ARG N 1 1
8 18918 1 1 131 ARG NE N -19.007 3.326 -1.154 1.00 . A A . 582 ARG NE 1 1
8 18919 1 1 131 ARG NH1 N -20.311 3.251 0.747 1.00 . A A . 582 ARG NH1 1 1
8 18920 1 1 131 ARG NH2 N -19.805 5.270 -0.218 1.00 . A A . 582 ARG NH2 1 1
8 18921 1 1 131 ARG O O -19.210 3.314 -5.017 1.00 . A A . 582 ARG O 1 1
8 18922 1 1 132 ILE C C -20.373 3.680 -7.832 1.00 . A A . 583 ILE C 1 1
8 18923 1 1 132 ILE CA C -20.262 2.238 -7.347 1.00 . A A . 583 ILE CA 1 1
8 18924 1 1 132 ILE CB C -20.965 1.303 -8.352 1.00 . A A . 583 ILE CB 1 1
8 18925 1 1 132 ILE CD1 C -19.641 -0.647 -7.342 1.00 . A A . 583 ILE CD1 1 1
8 18926 1 1 132 ILE CG1 C -20.989 -0.138 -7.824 1.00 . A A . 583 ILE CG1 1 1
8 18927 1 1 132 ILE CG2 C -20.279 1.369 -9.708 1.00 . A A . 583 ILE CG2 1 1
8 18928 1 1 132 ILE H H -21.630 1.557 -5.890 1.00 . A A . 583 ILE H 1 1
8 18929 1 1 132 ILE HA H -19.222 1.967 -7.307 1.00 . A A . 583 ILE HA 1 1
8 18930 1 1 132 ILE HB H -21.980 1.649 -8.476 1.00 . A A . 583 ILE HB 1 1
8 18931 1 1 132 ILE HD11 H -18.921 0.156 -7.363 1.00 . A A . 583 ILE HD11 1 1
8 18932 1 1 132 ILE HD12 H -19.299 -1.445 -7.990 1.00 . A A . 583 ILE HD12 1 1
8 18933 1 1 132 ILE HD13 H -19.733 -1.019 -6.335 1.00 . A A . 583 ILE HD13 1 1
8 18934 1 1 132 ILE HG12 H -21.676 -0.198 -6.994 1.00 . A A . 583 ILE HG12 1 1
8 18935 1 1 132 ILE HG13 H -21.328 -0.795 -8.612 1.00 . A A . 583 ILE HG13 1 1
8 18936 1 1 132 ILE HG21 H -20.743 0.663 -10.381 1.00 . A A . 583 ILE HG21 1 1
8 18937 1 1 132 ILE HG22 H -19.234 1.125 -9.594 1.00 . A A . 583 ILE HG22 1 1
8 18938 1 1 132 ILE HG23 H -20.373 2.367 -10.110 1.00 . A A . 583 ILE HG23 1 1
8 18939 1 1 132 ILE N N -20.813 2.083 -6.011 1.00 . A A . 583 ILE N 1 1
8 18940 1 1 132 ILE O O -19.430 4.224 -8.407 1.00 . A A . 583 ILE O 1 1
8 18941 1 1 133 ALA C C -20.878 6.641 -7.213 1.00 . A A . 584 ALA C 1 1
8 18942 1 1 133 ALA CA C -21.749 5.674 -8.011 1.00 . A A . 584 ALA CA 1 1
8 18943 1 1 133 ALA CB C -23.217 6.035 -7.859 1.00 . A A . 584 ALA CB 1 1
8 18944 1 1 133 ALA H H -22.239 3.813 -7.132 1.00 . A A . 584 ALA H 1 1
8 18945 1 1 133 ALA HA H -21.490 5.753 -9.057 1.00 . A A . 584 ALA HA 1 1
8 18946 1 1 133 ALA HB1 H -23.462 6.108 -6.809 1.00 . A A . 584 ALA HB1 1 1
8 18947 1 1 133 ALA HB2 H -23.824 5.270 -8.318 1.00 . A A . 584 ALA HB2 1 1
8 18948 1 1 133 ALA HB3 H -23.407 6.983 -8.339 1.00 . A A . 584 ALA HB3 1 1
8 18949 1 1 133 ALA N N -21.524 4.295 -7.597 1.00 . A A . 584 ALA N 1 1
8 18950 1 1 133 ALA O O -20.475 7.688 -7.716 1.00 . A A . 584 ALA O 1 1
8 18951 1 1 134 LYS C C -18.322 7.151 -5.540 1.00 . A A . 585 LYS C 1 1
8 18952 1 1 134 LYS CA C -19.782 7.125 -5.092 1.00 . A A . 585 LYS CA 1 1
8 18953 1 1 134 LYS CB C -19.871 6.631 -3.648 1.00 . A A . 585 LYS CB 1 1
8 18954 1 1 134 LYS CD C -18.230 7.716 -2.084 1.00 . A A . 585 LYS CD 1 1
8 18955 1 1 134 LYS CE C -18.166 8.215 -0.650 1.00 . A A . 585 LYS CE 1 1
8 18956 1 1 134 LYS CG C -19.654 7.726 -2.614 1.00 . A A . 585 LYS CG 1 1
8 18957 1 1 134 LYS H H -20.953 5.439 -5.615 1.00 . A A . 585 LYS H 1 1
8 18958 1 1 134 LYS HA H -20.176 8.129 -5.142 1.00 . A A . 585 LYS HA 1 1
8 18959 1 1 134 LYS HB2 H -20.850 6.203 -3.486 1.00 . A A . 585 LYS HB2 1 1
8 18960 1 1 134 LYS HB3 H -19.124 5.867 -3.493 1.00 . A A . 585 LYS HB3 1 1
8 18961 1 1 134 LYS HD2 H -17.850 6.705 -2.120 1.00 . A A . 585 LYS HD2 1 1
8 18962 1 1 134 LYS HD3 H -17.620 8.354 -2.706 1.00 . A A . 585 LYS HD3 1 1
8 18963 1 1 134 LYS HE2 H -18.568 9.216 -0.613 1.00 . A A . 585 LYS HE2 1 1
8 18964 1 1 134 LYS HE3 H -18.764 7.564 -0.029 1.00 . A A . 585 LYS HE3 1 1
8 18965 1 1 134 LYS HG2 H -19.850 8.683 -3.072 1.00 . A A . 585 LYS HG2 1 1
8 18966 1 1 134 LYS HG3 H -20.337 7.572 -1.791 1.00 . A A . 585 LYS HG3 1 1
8 18967 1 1 134 LYS HZ1 H -16.096 8.301 -0.918 1.00 . A A . 585 LYS HZ1 1 1
8 18968 1 1 134 LYS HZ2 H -16.576 7.364 0.405 1.00 . A A . 585 LYS HZ2 1 1
8 18969 1 1 134 LYS HZ3 H -16.635 9.051 0.499 1.00 . A A . 585 LYS HZ3 1 1
8 18970 1 1 134 LYS N N -20.598 6.285 -5.964 1.00 . A A . 585 LYS N 1 1
8 18971 1 1 134 LYS NZ N -16.771 8.234 -0.130 1.00 . A A . 585 LYS NZ 1 1
8 18972 1 1 134 LYS O O -17.649 8.177 -5.436 1.00 . A A . 585 LYS O 1 1
8 18973 1 1 135 GLU C C -16.241 6.599 -7.834 1.00 . A A . 586 GLU C 1 1
8 18974 1 1 135 GLU CA C -16.441 5.933 -6.473 1.00 . A A . 586 GLU CA 1 1
8 18975 1 1 135 GLU CB C -15.984 4.477 -6.520 1.00 . A A . 586 GLU CB 1 1
8 18976 1 1 135 GLU CD C -15.995 4.259 -4.004 1.00 . A A . 586 GLU CD 1 1
8 18977 1 1 135 GLU CG C -15.206 4.058 -5.282 1.00 . A A . 586 GLU CG 1 1
8 18978 1 1 135 GLU H H -18.402 5.224 -6.081 1.00 . A A . 586 GLU H 1 1
8 18979 1 1 135 GLU HA H -15.840 6.454 -5.745 1.00 . A A . 586 GLU HA 1 1
8 18980 1 1 135 GLU HB2 H -16.852 3.843 -6.612 1.00 . A A . 586 GLU HB2 1 1
8 18981 1 1 135 GLU HB3 H -15.351 4.335 -7.384 1.00 . A A . 586 GLU HB3 1 1
8 18982 1 1 135 GLU HG2 H -14.947 3.015 -5.367 1.00 . A A . 586 GLU HG2 1 1
8 18983 1 1 135 GLU HG3 H -14.302 4.647 -5.225 1.00 . A A . 586 GLU HG3 1 1
8 18984 1 1 135 GLU N N -17.828 6.018 -6.029 1.00 . A A . 586 GLU N 1 1
8 18985 1 1 135 GLU O O -15.195 7.192 -8.096 1.00 . A A . 586 GLU O 1 1
8 18986 1 1 135 GLU OE1 O -16.493 5.383 -3.784 1.00 . A A . 586 GLU OE1 1 1
8 18987 1 1 135 GLU OE2 O -16.115 3.292 -3.223 1.00 . A A . 586 GLU OE2 1 1
8 18988 1 1 136 MET C C -17.321 8.613 -9.957 1.00 . A A . 587 MET C 1 1
8 18989 1 1 136 MET CA C -17.161 7.100 -10.030 1.00 . A A . 587 MET CA 1 1
8 18990 1 1 136 MET CB C -18.222 6.500 -10.955 1.00 . A A . 587 MET CB 1 1
8 18991 1 1 136 MET CE C -17.053 3.819 -10.387 1.00 . A A . 587 MET CE 1 1
8 18992 1 1 136 MET CG C -17.641 5.840 -12.196 1.00 . A A . 587 MET CG 1 1
8 18993 1 1 136 MET H H -18.055 6.018 -8.440 1.00 . A A . 587 MET H 1 1
8 18994 1 1 136 MET HA H -16.179 6.879 -10.427 1.00 . A A . 587 MET HA 1 1
8 18995 1 1 136 MET HB2 H -18.781 5.756 -10.407 1.00 . A A . 587 MET HB2 1 1
8 18996 1 1 136 MET HB3 H -18.896 7.282 -11.272 1.00 . A A . 587 MET HB3 1 1
8 18997 1 1 136 MET HE1 H -16.263 3.085 -10.362 1.00 . A A . 587 MET HE1 1 1
8 18998 1 1 136 MET HE2 H -17.880 3.476 -9.783 1.00 . A A . 587 MET HE2 1 1
8 18999 1 1 136 MET HE3 H -16.685 4.758 -9.996 1.00 . A A . 587 MET HE3 1 1
8 19000 1 1 136 MET HG2 H -18.242 6.117 -13.049 1.00 . A A . 587 MET HG2 1 1
8 19001 1 1 136 MET HG3 H -16.632 6.200 -12.337 1.00 . A A . 587 MET HG3 1 1
8 19002 1 1 136 MET N N -17.243 6.500 -8.701 1.00 . A A . 587 MET N 1 1
8 19003 1 1 136 MET O O -16.744 9.355 -10.751 1.00 . A A . 587 MET O 1 1
8 19004 1 1 136 MET SD S -17.603 4.041 -12.077 1.00 . A A . 587 MET SD 1 1
8 19005 1 1 137 ILE C C -17.057 11.121 -8.237 1.00 . A A . 588 ILE C 1 1
8 19006 1 1 137 ILE CA C -18.311 10.499 -8.824 1.00 . A A . 588 ILE CA 1 1
8 19007 1 1 137 ILE CB C -19.542 10.832 -7.954 1.00 . A A . 588 ILE CB 1 1
8 19008 1 1 137 ILE CD1 C -18.477 11.167 -5.672 1.00 . A A . 588 ILE CD1 1 1
8 19009 1 1 137 ILE CG1 C -19.365 10.306 -6.541 1.00 . A A . 588 ILE CG1 1 1
8 19010 1 1 137 ILE CG2 C -20.801 10.254 -8.581 1.00 . A A . 588 ILE CG2 1 1
8 19011 1 1 137 ILE H H -18.522 8.437 -8.382 1.00 . A A . 588 ILE H 1 1
8 19012 1 1 137 ILE HA H -18.470 10.921 -9.807 1.00 . A A . 588 ILE HA 1 1
8 19013 1 1 137 ILE HB H -19.652 11.905 -7.918 1.00 . A A . 588 ILE HB 1 1
8 19014 1 1 137 ILE HD11 H -18.181 12.046 -6.223 1.00 . A A . 588 ILE HD11 1 1
8 19015 1 1 137 ILE HD12 H -17.599 10.604 -5.391 1.00 . A A . 588 ILE HD12 1 1
8 19016 1 1 137 ILE HD13 H -19.017 11.461 -4.786 1.00 . A A . 588 ILE HD13 1 1
8 19017 1 1 137 ILE HG12 H -20.331 10.250 -6.071 1.00 . A A . 588 ILE HG12 1 1
8 19018 1 1 137 ILE HG13 H -18.934 9.324 -6.591 1.00 . A A . 588 ILE HG13 1 1
8 19019 1 1 137 ILE HG21 H -21.491 9.964 -7.803 1.00 . A A . 588 ILE HG21 1 1
8 19020 1 1 137 ILE HG22 H -20.544 9.390 -9.175 1.00 . A A . 588 ILE HG22 1 1
8 19021 1 1 137 ILE HG23 H -21.263 10.999 -9.212 1.00 . A A . 588 ILE HG23 1 1
8 19022 1 1 137 ILE N N -18.102 9.070 -8.995 1.00 . A A . 588 ILE N 1 1
8 19023 1 1 137 ILE O O -16.662 12.226 -8.603 1.00 . A A . 588 ILE O 1 1
8 19024 1 1 138 GLU C C -14.104 10.770 -7.906 1.00 . A A . 589 GLU C 1 1
8 19025 1 1 138 GLU CA C -15.140 10.852 -6.803 1.00 . A A . 589 GLU CA 1 1
8 19026 1 1 138 GLU CB C -14.711 10.038 -5.581 1.00 . A A . 589 GLU CB 1 1
8 19027 1 1 138 GLU CD C -14.041 7.790 -4.657 1.00 . A A . 589 GLU CD 1 1
8 19028 1 1 138 GLU CG C -14.560 8.558 -5.857 1.00 . A A . 589 GLU CG 1 1
8 19029 1 1 138 GLU H H -16.715 9.469 -7.150 1.00 . A A . 589 GLU H 1 1
8 19030 1 1 138 GLU HA H -15.273 11.889 -6.522 1.00 . A A . 589 GLU HA 1 1
8 19031 1 1 138 GLU HB2 H -13.762 10.414 -5.229 1.00 . A A . 589 GLU HB2 1 1
8 19032 1 1 138 GLU HB3 H -15.448 10.164 -4.803 1.00 . A A . 589 GLU HB3 1 1
8 19033 1 1 138 GLU HG2 H -15.525 8.165 -6.127 1.00 . A A . 589 GLU HG2 1 1
8 19034 1 1 138 GLU HG3 H -13.873 8.424 -6.680 1.00 . A A . 589 GLU HG3 1 1
8 19035 1 1 138 GLU N N -16.391 10.374 -7.365 1.00 . A A . 589 GLU N 1 1
8 19036 1 1 138 GLU O O -13.170 11.567 -7.975 1.00 . A A . 589 GLU O 1 1
8 19037 1 1 138 GLU OE1 O -12.805 7.700 -4.499 1.00 . A A . 589 GLU OE1 1 1
8 19038 1 1 138 GLU OE2 O -14.870 7.281 -3.875 1.00 . A A . 589 GLU OE2 1 1
8 19039 1 1 139 MET C C -13.315 10.878 -10.717 1.00 . A A . 590 MET C 1 1
8 19040 1 1 139 MET CA C -13.483 9.585 -9.958 1.00 . A A . 590 MET CA 1 1
8 19041 1 1 139 MET CB C -14.126 8.525 -10.860 1.00 . A A . 590 MET CB 1 1
8 19042 1 1 139 MET CE C -14.798 10.149 -13.284 1.00 . A A . 590 MET CE 1 1
8 19043 1 1 139 MET CG C -13.305 8.162 -12.088 1.00 . A A . 590 MET CG 1 1
8 19044 1 1 139 MET H H -15.117 9.233 -8.687 1.00 . A A . 590 MET H 1 1
8 19045 1 1 139 MET HA H -12.523 9.245 -9.626 1.00 . A A . 590 MET HA 1 1
8 19046 1 1 139 MET HB2 H -14.285 7.630 -10.284 1.00 . A A . 590 MET HB2 1 1
8 19047 1 1 139 MET HB3 H -15.079 8.890 -11.192 1.00 . A A . 590 MET HB3 1 1
8 19048 1 1 139 MET HE1 H -15.418 10.115 -12.397 1.00 . A A . 590 MET HE1 1 1
8 19049 1 1 139 MET HE2 H -15.384 10.497 -14.121 1.00 . A A . 590 MET HE2 1 1
8 19050 1 1 139 MET HE3 H -13.971 10.820 -13.116 1.00 . A A . 590 MET HE3 1 1
8 19051 1 1 139 MET HG2 H -12.383 8.722 -12.071 1.00 . A A . 590 MET HG2 1 1
8 19052 1 1 139 MET HG3 H -13.088 7.109 -12.053 1.00 . A A . 590 MET HG3 1 1
8 19053 1 1 139 MET N N -14.329 9.804 -8.801 1.00 . A A . 590 MET N 1 1
8 19054 1 1 139 MET O O -12.206 11.272 -11.068 1.00 . A A . 590 MET O 1 1
8 19055 1 1 139 MET SD S -14.167 8.514 -13.631 1.00 . A A . 590 MET SD 1 1
8 19056 1 1 140 LYS C C -13.833 13.901 -10.793 1.00 . A A . 591 LYS C 1 1
8 19057 1 1 140 LYS CA C -14.396 12.796 -11.679 1.00 . A A . 591 LYS CA 1 1
8 19058 1 1 140 LYS CB C -15.782 13.189 -12.222 1.00 . A A . 591 LYS CB 1 1
8 19059 1 1 140 LYS CD C -17.501 13.900 -10.513 1.00 . A A . 591 LYS CD 1 1
8 19060 1 1 140 LYS CE C -18.828 13.540 -9.853 1.00 . A A . 591 LYS CE 1 1
8 19061 1 1 140 LYS CG C -16.966 12.755 -11.361 1.00 . A A . 591 LYS CG 1 1
8 19062 1 1 140 LYS H H -15.280 11.173 -10.651 1.00 . A A . 591 LYS H 1 1
8 19063 1 1 140 LYS HA H -13.723 12.647 -12.510 1.00 . A A . 591 LYS HA 1 1
8 19064 1 1 140 LYS HB2 H -15.819 14.263 -12.320 1.00 . A A . 591 LYS HB2 1 1
8 19065 1 1 140 LYS HB3 H -15.901 12.749 -13.202 1.00 . A A . 591 LYS HB3 1 1
8 19066 1 1 140 LYS HD2 H -16.780 14.132 -9.744 1.00 . A A . 591 LYS HD2 1 1
8 19067 1 1 140 LYS HD3 H -17.646 14.765 -11.145 1.00 . A A . 591 LYS HD3 1 1
8 19068 1 1 140 LYS HE2 H -18.655 12.793 -9.091 1.00 . A A . 591 LYS HE2 1 1
8 19069 1 1 140 LYS HE3 H -19.239 14.426 -9.394 1.00 . A A . 591 LYS HE3 1 1
8 19070 1 1 140 LYS HG2 H -17.757 12.406 -12.008 1.00 . A A . 591 LYS HG2 1 1
8 19071 1 1 140 LYS HG3 H -16.659 11.953 -10.712 1.00 . A A . 591 LYS HG3 1 1
8 19072 1 1 140 LYS HZ1 H -19.564 13.320 -11.796 1.00 . A A . 591 LYS HZ1 1 1
8 19073 1 1 140 LYS HZ2 H -20.767 13.348 -10.608 1.00 . A A . 591 LYS HZ2 1 1
8 19074 1 1 140 LYS HZ3 H -19.814 11.966 -10.813 1.00 . A A . 591 LYS HZ3 1 1
8 19075 1 1 140 LYS N N -14.428 11.540 -10.961 1.00 . A A . 591 LYS N 1 1
8 19076 1 1 140 LYS NZ N -19.812 13.005 -10.837 1.00 . A A . 591 LYS NZ 1 1
8 19077 1 1 140 LYS O O -13.216 14.848 -11.280 1.00 . A A . 591 LYS O 1 1
8 19078 1 1 141 LYS C C -12.024 14.746 -8.493 1.00 . A A . 592 LYS C 1 1
8 19079 1 1 141 LYS CA C -13.549 14.746 -8.527 1.00 . A A . 592 LYS CA 1 1
8 19080 1 1 141 LYS CB C -14.103 14.436 -7.133 1.00 . A A . 592 LYS CB 1 1
8 19081 1 1 141 LYS CD C -12.444 15.668 -5.668 1.00 . A A . 592 LYS CD 1 1
8 19082 1 1 141 LYS CE C -11.877 14.329 -5.216 1.00 . A A . 592 LYS CE 1 1
8 19083 1 1 141 LYS CG C -13.898 15.553 -6.117 1.00 . A A . 592 LYS CG 1 1
8 19084 1 1 141 LYS H H -14.536 12.985 -9.160 1.00 . A A . 592 LYS H 1 1
8 19085 1 1 141 LYS HA H -13.893 15.719 -8.836 1.00 . A A . 592 LYS HA 1 1
8 19086 1 1 141 LYS HB2 H -15.164 14.251 -7.216 1.00 . A A . 592 LYS HB2 1 1
8 19087 1 1 141 LYS HB3 H -13.623 13.545 -6.758 1.00 . A A . 592 LYS HB3 1 1
8 19088 1 1 141 LYS HD2 H -11.852 16.040 -6.489 1.00 . A A . 592 LYS HD2 1 1
8 19089 1 1 141 LYS HD3 H -12.391 16.366 -4.845 1.00 . A A . 592 LYS HD3 1 1
8 19090 1 1 141 LYS HE2 H -11.775 13.684 -6.076 1.00 . A A . 592 LYS HE2 1 1
8 19091 1 1 141 LYS HE3 H -10.905 14.495 -4.775 1.00 . A A . 592 LYS HE3 1 1
8 19092 1 1 141 LYS HG2 H -14.199 16.489 -6.563 1.00 . A A . 592 LYS HG2 1 1
8 19093 1 1 141 LYS HG3 H -14.515 15.354 -5.252 1.00 . A A . 592 LYS HG3 1 1
8 19094 1 1 141 LYS HZ1 H -12.400 12.709 -4.006 1.00 . A A . 592 LYS HZ1 1 1
8 19095 1 1 141 LYS HZ2 H -13.725 13.588 -4.583 1.00 . A A . 592 LYS HZ2 1 1
8 19096 1 1 141 LYS HZ3 H -12.774 14.216 -3.333 1.00 . A A . 592 LYS HZ3 1 1
8 19097 1 1 141 LYS N N -14.043 13.767 -9.487 1.00 . A A . 592 LYS N 1 1
8 19098 1 1 141 LYS NZ N -12.756 13.664 -4.215 1.00 . A A . 592 LYS NZ 1 1
8 19099 1 1 141 LYS O O -11.387 15.789 -8.644 1.00 . A A . 592 LYS O 1 1
8 19100 1 1 142 MET C C -9.334 13.804 -9.534 1.00 . A A . 593 MET C 1 1
8 19101 1 1 142 MET CA C -9.999 13.430 -8.213 1.00 . A A . 593 MET CA 1 1
8 19102 1 1 142 MET CB C -9.632 11.996 -7.832 1.00 . A A . 593 MET CB 1 1
8 19103 1 1 142 MET CE C -10.436 8.311 -7.825 1.00 . A A . 593 MET CE 1 1
8 19104 1 1 142 MET CG C -10.323 10.944 -8.681 1.00 . A A . 593 MET CG 1 1
8 19105 1 1 142 MET H H -12.009 12.779 -8.164 1.00 . A A . 593 MET H 1 1
8 19106 1 1 142 MET HA H -9.640 14.095 -7.444 1.00 . A A . 593 MET HA 1 1
8 19107 1 1 142 MET HB2 H -8.565 11.869 -7.936 1.00 . A A . 593 MET HB2 1 1
8 19108 1 1 142 MET HB3 H -9.907 11.831 -6.801 1.00 . A A . 593 MET HB3 1 1
8 19109 1 1 142 MET HE1 H -10.329 8.537 -6.775 1.00 . A A . 593 MET HE1 1 1
8 19110 1 1 142 MET HE2 H -10.143 7.285 -8.002 1.00 . A A . 593 MET HE2 1 1
8 19111 1 1 142 MET HE3 H -11.468 8.449 -8.120 1.00 . A A . 593 MET HE3 1 1
8 19112 1 1 142 MET HG2 H -11.288 10.730 -8.249 1.00 . A A . 593 MET HG2 1 1
8 19113 1 1 142 MET HG3 H -10.457 11.335 -9.679 1.00 . A A . 593 MET HG3 1 1
8 19114 1 1 142 MET N N -11.446 13.571 -8.284 1.00 . A A . 593 MET N 1 1
8 19115 1 1 142 MET O O -8.221 14.330 -9.550 1.00 . A A . 593 MET O 1 1
8 19116 1 1 142 MET SD S -9.389 9.407 -8.781 1.00 . A A . 593 MET SD 1 1
8 19117 1 1 143 LEU C C -9.905 15.204 -12.457 1.00 . A A . 594 LEU C 1 1
8 19118 1 1 143 LEU CA C -9.471 13.825 -11.961 1.00 . A A . 594 LEU CA 1 1
8 19119 1 1 143 LEU CB C -9.893 12.750 -12.967 1.00 . A A . 594 LEU CB 1 1
8 19120 1 1 143 LEU CD1 C -9.360 10.435 -13.770 1.00 . A A . 594 LEU CD1 1 1
8 19121 1 1 143 LEU CD2 C -8.435 11.226 -11.583 1.00 . A A . 594 LEU CD2 1 1
8 19122 1 1 143 LEU CG C -9.613 11.301 -12.547 1.00 . A A . 594 LEU CG 1 1
8 19123 1 1 143 LEU H H -10.893 13.096 -10.569 1.00 . A A . 594 LEU H 1 1
8 19124 1 1 143 LEU HA H -8.394 13.815 -11.880 1.00 . A A . 594 LEU HA 1 1
8 19125 1 1 143 LEU HB2 H -10.954 12.852 -13.142 1.00 . A A . 594 LEU HB2 1 1
8 19126 1 1 143 LEU HB3 H -9.375 12.936 -13.897 1.00 . A A . 594 LEU HB3 1 1
8 19127 1 1 143 LEU HD11 H -10.169 10.564 -14.474 1.00 . A A . 594 LEU HD11 1 1
8 19128 1 1 143 LEU HD12 H -9.304 9.399 -13.470 1.00 . A A . 594 LEU HD12 1 1
8 19129 1 1 143 LEU HD13 H -8.430 10.728 -14.231 1.00 . A A . 594 LEU HD13 1 1
8 19130 1 1 143 LEU HD21 H -8.743 11.578 -10.609 1.00 . A A . 594 LEU HD21 1 1
8 19131 1 1 143 LEU HD22 H -7.630 11.843 -11.951 1.00 . A A . 594 LEU HD22 1 1
8 19132 1 1 143 LEU HD23 H -8.098 10.202 -11.506 1.00 . A A . 594 LEU HD23 1 1
8 19133 1 1 143 LEU HG H -10.481 10.908 -12.043 1.00 . A A . 594 LEU HG 1 1
8 19134 1 1 143 LEU N N -10.012 13.523 -10.641 1.00 . A A . 594 LEU N 1 1
8 19135 1 1 143 LEU O O -9.374 15.706 -13.448 1.00 . A A . 594 LEU O 1 1
8 19136 1 1 144 SER C C -11.778 17.961 -10.956 1.00 . A A . 595 SER C 1 1
8 19137 1 1 144 SER CA C -11.351 17.136 -12.170 1.00 . A A . 595 SER CA 1 1
8 19138 1 1 144 SER CB C -12.515 17.002 -13.157 1.00 . A A . 595 SER CB 1 1
8 19139 1 1 144 SER H H -11.261 15.378 -10.991 1.00 . A A . 595 SER H 1 1
8 19140 1 1 144 SER HA H -10.537 17.648 -12.662 1.00 . A A . 595 SER HA 1 1
8 19141 1 1 144 SER HB2 H -12.845 15.974 -13.182 1.00 . A A . 595 SER HB2 1 1
8 19142 1 1 144 SER HB3 H -13.331 17.634 -12.838 1.00 . A A . 595 SER HB3 1 1
8 19143 1 1 144 SER HG H -12.520 16.791 -15.105 1.00 . A A . 595 SER HG 1 1
8 19144 1 1 144 SER N N -10.867 15.818 -11.773 1.00 . A A . 595 SER N 1 1
8 19145 1 1 144 SER O O -11.009 18.779 -10.451 1.00 . A A . 595 SER O 1 1
8 19146 1 1 144 SER OG O -12.124 17.385 -14.463 1.00 . A A . 595 SER OG 1 1
8 19147 1 1 145 SER C C -13.547 19.982 -9.623 1.00 . A A . 596 SER C 1 1
8 19148 1 1 145 SER CA C -13.529 18.482 -9.346 1.00 . A A . 596 SER CA 1 1
8 19149 1 1 145 SER CB C -12.688 18.189 -8.102 1.00 . A A . 596 SER CB 1 1
8 19150 1 1 145 SER H H -13.579 17.087 -10.939 1.00 . A A . 596 SER H 1 1
8 19151 1 1 145 SER HA H -14.541 18.148 -9.172 1.00 . A A . 596 SER HA 1 1
8 19152 1 1 145 SER HB2 H -12.843 17.166 -7.799 1.00 . A A . 596 SER HB2 1 1
8 19153 1 1 145 SER HB3 H -11.643 18.341 -8.333 1.00 . A A . 596 SER HB3 1 1
8 19154 1 1 145 SER HG H -13.889 18.760 -6.664 1.00 . A A . 596 SER HG 1 1
8 19155 1 1 145 SER N N -13.008 17.749 -10.495 1.00 . A A . 596 SER N 1 1
8 19156 1 1 145 SER O O -13.424 20.795 -8.707 1.00 . A A . 596 SER O 1 1
8 19157 1 1 145 SER OG O -13.047 19.041 -7.028 1.00 . A A . 596 SER OG 1 1
8 19158 1 1 146 SER C C -14.400 21.911 -12.651 1.00 . A A . 597 SER C 1 1
8 19159 1 1 146 SER CA C -13.734 21.747 -11.289 1.00 . A A . 597 SER CA 1 1
8 19160 1 1 146 SER CB C -12.317 22.320 -11.328 1.00 . A A . 597 SER CB 1 1
8 19161 1 1 146 SER H H -13.794 19.651 -11.580 1.00 . A A . 597 SER H 1 1
8 19162 1 1 146 SER HA H -14.311 22.285 -10.551 1.00 . A A . 597 SER HA 1 1
8 19163 1 1 146 SER HB2 H -11.661 21.620 -11.823 1.00 . A A . 597 SER HB2 1 1
8 19164 1 1 146 SER HB3 H -12.324 23.254 -11.871 1.00 . A A . 597 SER HB3 1 1
8 19165 1 1 146 SER HG H -11.521 21.730 -9.638 1.00 . A A . 597 SER HG 1 1
8 19166 1 1 146 SER N N -13.701 20.343 -10.893 1.00 . A A . 597 SER N 1 1
8 19167 1 1 146 SER O O -15.073 20.959 -13.099 1.00 . A A . 597 SER O 1 1
8 19168 1 1 146 SER OG O -11.826 22.557 -10.020 1.00 . A A . 597 SER OG 1 1
9 19169 1 1 1 MET C C 2.105 12.715 24.230 1.00 . A A . 452 MET C 1 1
9 19170 1 1 1 MET CA C 1.079 12.252 25.260 1.00 . A A . 452 MET CA 1 1
9 19171 1 1 1 MET CB C 1.229 13.057 26.553 1.00 . A A . 452 MET CB 1 1
9 19172 1 1 1 MET CE C -0.664 15.261 24.254 1.00 . A A . 452 MET CE 1 1
9 19173 1 1 1 MET CG C 0.961 14.543 26.379 1.00 . A A . 452 MET CG 1 1
9 19174 1 1 1 MET H1 H 0.691 10.604 26.429 1.00 . A A . 452 MET H1 1 1
9 19175 1 1 1 MET H2 H 2.264 10.640 25.743 1.00 . A A . 452 MET H2 1 1
9 19176 1 1 1 MET H3 H 0.906 10.263 24.764 1.00 . A A . 452 MET H3 1 1
9 19177 1 1 1 MET HA H 0.086 12.401 24.861 1.00 . A A . 452 MET HA 1 1
9 19178 1 1 1 MET HB2 H 0.536 12.671 27.286 1.00 . A A . 452 MET HB2 1 1
9 19179 1 1 1 MET HB3 H 2.237 12.935 26.924 1.00 . A A . 452 MET HB3 1 1
9 19180 1 1 1 MET HE1 H -1.660 15.375 23.850 1.00 . A A . 452 MET HE1 1 1
9 19181 1 1 1 MET HE2 H -0.161 14.450 23.746 1.00 . A A . 452 MET HE2 1 1
9 19182 1 1 1 MET HE3 H -0.110 16.176 24.107 1.00 . A A . 452 MET HE3 1 1
9 19183 1 1 1 MET HG2 H 1.227 15.052 27.294 1.00 . A A . 452 MET HG2 1 1
9 19184 1 1 1 MET HG3 H 1.575 14.914 25.572 1.00 . A A . 452 MET HG3 1 1
9 19185 1 1 1 MET N N 1.250 10.810 25.578 1.00 . A A . 452 MET N 1 1
9 19186 1 1 1 MET O O 1.744 13.206 23.160 1.00 . A A . 452 MET O 1 1
9 19187 1 1 1 MET SD S -0.766 14.898 26.004 1.00 . A A . 452 MET SD 1 1
9 19188 1 1 2 ALA C C 4.424 12.148 22.369 1.00 . A A . 453 ALA C 1 1
9 19189 1 1 2 ALA CA C 4.458 12.956 23.663 1.00 . A A . 453 ALA CA 1 1
9 19190 1 1 2 ALA CB C 5.804 12.797 24.351 1.00 . A A . 453 ALA CB 1 1
9 19191 1 1 2 ALA H H 3.605 12.157 25.427 1.00 . A A . 453 ALA H 1 1
9 19192 1 1 2 ALA HA H 4.322 14.001 23.425 1.00 . A A . 453 ALA HA 1 1
9 19193 1 1 2 ALA HB1 H 5.713 13.078 25.390 1.00 . A A . 453 ALA HB1 1 1
9 19194 1 1 2 ALA HB2 H 6.533 13.433 23.870 1.00 . A A . 453 ALA HB2 1 1
9 19195 1 1 2 ALA HB3 H 6.124 11.768 24.283 1.00 . A A . 453 ALA HB3 1 1
9 19196 1 1 2 ALA N N 3.382 12.555 24.560 1.00 . A A . 453 ALA N 1 1
9 19197 1 1 2 ALA O O 4.543 12.701 21.276 1.00 . A A . 453 ALA O 1 1
9 19198 1 1 3 LYS C C 2.771 9.600 20.990 1.00 . A A . 454 LYS C 1 1
9 19199 1 1 3 LYS CA C 4.213 9.950 21.346 1.00 . A A . 454 LYS CA 1 1
9 19200 1 1 3 LYS CB C 5.008 8.672 21.621 1.00 . A A . 454 LYS CB 1 1
9 19201 1 1 3 LYS CD C 6.592 8.628 19.670 1.00 . A A . 454 LYS CD 1 1
9 19202 1 1 3 LYS CE C 6.127 9.426 18.462 1.00 . A A . 454 LYS CE 1 1
9 19203 1 1 3 LYS CG C 5.429 7.933 20.361 1.00 . A A . 454 LYS CG 1 1
9 19204 1 1 3 LYS H H 4.173 10.454 23.401 1.00 . A A . 454 LYS H 1 1
9 19205 1 1 3 LYS HA H 4.661 10.469 20.512 1.00 . A A . 454 LYS HA 1 1
9 19206 1 1 3 LYS HB2 H 5.897 8.928 22.177 1.00 . A A . 454 LYS HB2 1 1
9 19207 1 1 3 LYS HB3 H 4.401 8.006 22.217 1.00 . A A . 454 LYS HB3 1 1
9 19208 1 1 3 LYS HD2 H 7.067 9.300 20.371 1.00 . A A . 454 LYS HD2 1 1
9 19209 1 1 3 LYS HD3 H 7.304 7.882 19.346 1.00 . A A . 454 LYS HD3 1 1
9 19210 1 1 3 LYS HE2 H 6.057 8.762 17.614 1.00 . A A . 454 LYS HE2 1 1
9 19211 1 1 3 LYS HE3 H 5.154 9.842 18.675 1.00 . A A . 454 LYS HE3 1 1
9 19212 1 1 3 LYS HG2 H 5.729 6.931 20.627 1.00 . A A . 454 LYS HG2 1 1
9 19213 1 1 3 LYS HG3 H 4.591 7.893 19.682 1.00 . A A . 454 LYS HG3 1 1
9 19214 1 1 3 LYS HZ1 H 6.569 11.280 17.608 1.00 . A A . 454 LYS HZ1 1 1
9 19215 1 1 3 LYS HZ2 H 7.848 10.176 17.545 1.00 . A A . 454 LYS HZ2 1 1
9 19216 1 1 3 LYS HZ3 H 7.462 10.939 19.004 1.00 . A A . 454 LYS HZ3 1 1
9 19217 1 1 3 LYS N N 4.262 10.835 22.503 1.00 . A A . 454 LYS N 1 1
9 19218 1 1 3 LYS NZ N 7.068 10.533 18.132 1.00 . A A . 454 LYS NZ 1 1
9 19219 1 1 3 LYS O O 1.934 9.405 21.872 1.00 . A A . 454 LYS O 1 1
9 19220 1 1 4 LYS C C 1.163 7.939 18.360 1.00 . A A . 455 LYS C 1 1
9 19221 1 1 4 LYS CA C 1.147 9.197 19.223 1.00 . A A . 455 LYS CA 1 1
9 19222 1 1 4 LYS CB C 0.562 10.371 18.432 1.00 . A A . 455 LYS CB 1 1
9 19223 1 1 4 LYS CD C -1.015 12.328 18.391 1.00 . A A . 455 LYS CD 1 1
9 19224 1 1 4 LYS CE C -0.430 13.609 18.965 1.00 . A A . 455 LYS CE 1 1
9 19225 1 1 4 LYS CG C -0.547 11.106 19.165 1.00 . A A . 455 LYS CG 1 1
9 19226 1 1 4 LYS H H 3.197 9.689 19.039 1.00 . A A . 455 LYS H 1 1
9 19227 1 1 4 LYS HA H 0.527 9.016 20.088 1.00 . A A . 455 LYS HA 1 1
9 19228 1 1 4 LYS HB2 H 1.352 11.076 18.219 1.00 . A A . 455 LYS HB2 1 1
9 19229 1 1 4 LYS HB3 H 0.163 10.000 17.499 1.00 . A A . 455 LYS HB3 1 1
9 19230 1 1 4 LYS HD2 H -0.703 12.231 17.362 1.00 . A A . 455 LYS HD2 1 1
9 19231 1 1 4 LYS HD3 H -2.093 12.382 18.439 1.00 . A A . 455 LYS HD3 1 1
9 19232 1 1 4 LYS HE2 H 0.623 13.455 19.154 1.00 . A A . 455 LYS HE2 1 1
9 19233 1 1 4 LYS HE3 H -0.553 14.401 18.240 1.00 . A A . 455 LYS HE3 1 1
9 19234 1 1 4 LYS HG2 H -1.383 10.436 19.298 1.00 . A A . 455 LYS HG2 1 1
9 19235 1 1 4 LYS HG3 H -0.179 11.421 20.130 1.00 . A A . 455 LYS HG3 1 1
9 19236 1 1 4 LYS HZ1 H -2.053 13.594 20.279 1.00 . A A . 455 LYS HZ1 1 1
9 19237 1 1 4 LYS HZ2 H -1.175 15.040 20.290 1.00 . A A . 455 LYS HZ2 1 1
9 19238 1 1 4 LYS HZ3 H -0.548 13.665 21.049 1.00 . A A . 455 LYS HZ3 1 1
9 19239 1 1 4 LYS N N 2.488 9.523 19.694 1.00 . A A . 455 LYS N 1 1
9 19240 1 1 4 LYS NZ N -1.098 14.005 20.234 1.00 . A A . 455 LYS NZ 1 1
9 19241 1 1 4 LYS O O 2.190 7.586 17.779 1.00 . A A . 455 LYS O 1 1
9 19242 1 1 5 LEU C C -1.184 6.193 16.424 1.00 . A A . 456 LEU C 1 1
9 19243 1 1 5 LEU CA C -0.100 6.049 17.488 1.00 . A A . 456 LEU CA 1 1
9 19244 1 1 5 LEU CB C -0.409 4.860 18.395 1.00 . A A . 456 LEU CB 1 1
9 19245 1 1 5 LEU CD1 C 1.728 3.720 17.728 1.00 . A A . 456 LEU CD1 1 1
9 19246 1 1 5 LEU CD2 C 1.577 4.916 19.922 1.00 . A A . 456 LEU CD2 1 1
9 19247 1 1 5 LEU CG C 0.818 4.095 18.890 1.00 . A A . 456 LEU CG 1 1
9 19248 1 1 5 LEU H H -0.764 7.600 18.766 1.00 . A A . 456 LEU H 1 1
9 19249 1 1 5 LEU HA H 0.847 5.874 17.004 1.00 . A A . 456 LEU HA 1 1
9 19250 1 1 5 LEU HB2 H -0.956 5.220 19.254 1.00 . A A . 456 LEU HB2 1 1
9 19251 1 1 5 LEU HB3 H -1.038 4.172 17.851 1.00 . A A . 456 LEU HB3 1 1
9 19252 1 1 5 LEU HD11 H 2.132 2.733 17.892 1.00 . A A . 456 LEU HD11 1 1
9 19253 1 1 5 LEU HD12 H 2.536 4.434 17.660 1.00 . A A . 456 LEU HD12 1 1
9 19254 1 1 5 LEU HD13 H 1.161 3.729 16.810 1.00 . A A . 456 LEU HD13 1 1
9 19255 1 1 5 LEU HD21 H 2.379 4.322 20.336 1.00 . A A . 456 LEU HD21 1 1
9 19256 1 1 5 LEU HD22 H 0.903 5.211 20.712 1.00 . A A . 456 LEU HD22 1 1
9 19257 1 1 5 LEU HD23 H 1.987 5.796 19.451 1.00 . A A . 456 LEU HD23 1 1
9 19258 1 1 5 LEU HG H 0.494 3.185 19.359 1.00 . A A . 456 LEU HG 1 1
9 19259 1 1 5 LEU N N 0.019 7.268 18.280 1.00 . A A . 456 LEU N 1 1
9 19260 1 1 5 LEU O O -2.198 5.496 16.456 1.00 . A A . 456 LEU O 1 1
9 19261 1 1 6 LEU C C -1.270 7.206 13.039 1.00 . A A . 457 LEU C 1 1
9 19262 1 1 6 LEU CA C -1.928 7.345 14.412 1.00 . A A . 457 LEU CA 1 1
9 19263 1 1 6 LEU CB C -2.542 8.741 14.553 1.00 . A A . 457 LEU CB 1 1
9 19264 1 1 6 LEU CD1 C -4.864 7.829 14.806 1.00 . A A . 457 LEU CD1 1 1
9 19265 1 1 6 LEU CD2 C -3.558 8.497 16.832 1.00 . A A . 457 LEU CD2 1 1
9 19266 1 1 6 LEU CG C -3.836 8.799 15.367 1.00 . A A . 457 LEU CG 1 1
9 19267 1 1 6 LEU H H -0.141 7.636 15.511 1.00 . A A . 457 LEU H 1 1
9 19268 1 1 6 LEU HA H -2.711 6.608 14.499 1.00 . A A . 457 LEU HA 1 1
9 19269 1 1 6 LEU HB2 H -1.815 9.385 15.025 1.00 . A A . 457 LEU HB2 1 1
9 19270 1 1 6 LEU HB3 H -2.748 9.123 13.565 1.00 . A A . 457 LEU HB3 1 1
9 19271 1 1 6 LEU HD11 H -4.626 7.608 13.776 1.00 . A A . 457 LEU HD11 1 1
9 19272 1 1 6 LEU HD12 H -5.846 8.274 14.861 1.00 . A A . 457 LEU HD12 1 1
9 19273 1 1 6 LEU HD13 H -4.850 6.916 15.382 1.00 . A A . 457 LEU HD13 1 1
9 19274 1 1 6 LEU HD21 H -2.761 9.133 17.185 1.00 . A A . 457 LEU HD21 1 1
9 19275 1 1 6 LEU HD22 H -3.267 7.462 16.937 1.00 . A A . 457 LEU HD22 1 1
9 19276 1 1 6 LEU HD23 H -4.450 8.679 17.413 1.00 . A A . 457 LEU HD23 1 1
9 19277 1 1 6 LEU HG H -4.249 9.795 15.303 1.00 . A A . 457 LEU HG 1 1
9 19278 1 1 6 LEU N N -0.966 7.108 15.483 1.00 . A A . 457 LEU N 1 1
9 19279 1 1 6 LEU O O -0.741 8.175 12.495 1.00 . A A . 457 LEU O 1 1
9 19280 1 1 7 PRO C C -1.554 6.292 10.006 1.00 . A A . 458 PRO C 1 1
9 19281 1 1 7 PRO CA C -0.704 5.735 11.143 1.00 . A A . 458 PRO CA 1 1
9 19282 1 1 7 PRO CB C -0.654 4.209 11.077 1.00 . A A . 458 PRO CB 1 1
9 19283 1 1 7 PRO CD C -1.909 4.780 13.036 1.00 . A A . 458 PRO CD 1 1
9 19284 1 1 7 PRO CG C -1.786 3.760 11.935 1.00 . A A . 458 PRO CG 1 1
9 19285 1 1 7 PRO HA H 0.297 6.136 11.074 1.00 . A A . 458 PRO HA 1 1
9 19286 1 1 7 PRO HB2 H -0.780 3.887 10.053 1.00 . A A . 458 PRO HB2 1 1
9 19287 1 1 7 PRO HB3 H 0.293 3.860 11.459 1.00 . A A . 458 PRO HB3 1 1
9 19288 1 1 7 PRO HD2 H -2.948 4.950 13.276 1.00 . A A . 458 PRO HD2 1 1
9 19289 1 1 7 PRO HD3 H -1.366 4.455 13.912 1.00 . A A . 458 PRO HD3 1 1
9 19290 1 1 7 PRO HG2 H -2.695 3.725 11.354 1.00 . A A . 458 PRO HG2 1 1
9 19291 1 1 7 PRO HG3 H -1.568 2.786 12.350 1.00 . A A . 458 PRO HG3 1 1
9 19292 1 1 7 PRO N N -1.297 5.993 12.459 1.00 . A A . 458 PRO N 1 1
9 19293 1 1 7 PRO O O -2.489 7.058 10.236 1.00 . A A . 458 PRO O 1 1
9 19294 1 1 8 ALA C C -2.250 5.206 6.649 1.00 . A A . 459 ALA C 1 1
9 19295 1 1 8 ALA CA C -1.963 6.362 7.607 1.00 . A A . 459 ALA CA 1 1
9 19296 1 1 8 ALA CB C -1.192 7.468 6.900 1.00 . A A . 459 ALA CB 1 1
9 19297 1 1 8 ALA H H -0.471 5.287 8.658 1.00 . A A . 459 ALA H 1 1
9 19298 1 1 8 ALA HA H -2.903 6.773 7.948 1.00 . A A . 459 ALA HA 1 1
9 19299 1 1 8 ALA HB1 H -0.170 7.154 6.747 1.00 . A A . 459 ALA HB1 1 1
9 19300 1 1 8 ALA HB2 H -1.207 8.361 7.508 1.00 . A A . 459 ALA HB2 1 1
9 19301 1 1 8 ALA HB3 H -1.652 7.675 5.945 1.00 . A A . 459 ALA HB3 1 1
9 19302 1 1 8 ALA N N -1.225 5.901 8.779 1.00 . A A . 459 ALA N 1 1
9 19303 1 1 8 ALA O O -3.317 4.596 6.705 1.00 . A A . 459 ALA O 1 1
9 19304 1 1 9 PHE C C -0.472 2.689 5.128 1.00 . A A . 460 PHE C 1 1
9 19305 1 1 9 PHE CA C -1.446 3.819 4.815 1.00 . A A . 460 PHE CA 1 1
9 19306 1 1 9 PHE CB C -1.223 4.331 3.390 1.00 . A A . 460 PHE CB 1 1
9 19307 1 1 9 PHE CD1 C -3.462 3.664 2.478 1.00 . A A . 460 PHE CD1 1 1
9 19308 1 1 9 PHE CD2 C -2.738 5.916 2.169 1.00 . A A . 460 PHE CD2 1 1
9 19309 1 1 9 PHE CE1 C -4.639 3.947 1.812 1.00 . A A . 460 PHE CE1 1 1
9 19310 1 1 9 PHE CE2 C -3.914 6.205 1.502 1.00 . A A . 460 PHE CE2 1 1
9 19311 1 1 9 PHE CG C -2.500 4.643 2.663 1.00 . A A . 460 PHE CG 1 1
9 19312 1 1 9 PHE CZ C -4.866 5.220 1.323 1.00 . A A . 460 PHE CZ 1 1
9 19313 1 1 9 PHE H H -0.460 5.423 5.780 1.00 . A A . 460 PHE H 1 1
9 19314 1 1 9 PHE HA H -2.455 3.441 4.899 1.00 . A A . 460 PHE HA 1 1
9 19315 1 1 9 PHE HB2 H -0.633 5.233 3.427 1.00 . A A . 460 PHE HB2 1 1
9 19316 1 1 9 PHE HB3 H -0.691 3.581 2.822 1.00 . A A . 460 PHE HB3 1 1
9 19317 1 1 9 PHE HD1 H -3.287 2.670 2.860 1.00 . A A . 460 PHE HD1 1 1
9 19318 1 1 9 PHE HD2 H -1.995 6.687 2.308 1.00 . A A . 460 PHE HD2 1 1
9 19319 1 1 9 PHE HE1 H -5.382 3.174 1.673 1.00 . A A . 460 PHE HE1 1 1
9 19320 1 1 9 PHE HE2 H -4.089 7.200 1.121 1.00 . A A . 460 PHE HE2 1 1
9 19321 1 1 9 PHE HZ H -5.785 5.444 0.802 1.00 . A A . 460 PHE HZ 1 1
9 19322 1 1 9 PHE N N -1.292 4.906 5.775 1.00 . A A . 460 PHE N 1 1
9 19323 1 1 9 PHE O O 0.028 2.005 4.230 1.00 . A A . 460 PHE O 1 1
9 19324 1 1 10 GLN C C 0.215 0.078 6.461 1.00 . A A . 461 GLN C 1 1
9 19325 1 1 10 GLN CA C 0.708 1.464 6.865 1.00 . A A . 461 GLN CA 1 1
9 19326 1 1 10 GLN CB C 0.885 1.533 8.384 1.00 . A A . 461 GLN CB 1 1
9 19327 1 1 10 GLN CD C -0.264 -0.331 9.645 1.00 . A A . 461 GLN CD 1 1
9 19328 1 1 10 GLN CG C -0.348 1.106 9.165 1.00 . A A . 461 GLN CG 1 1
9 19329 1 1 10 GLN H H -0.634 3.081 7.079 1.00 . A A . 461 GLN H 1 1
9 19330 1 1 10 GLN HA H 1.663 1.641 6.395 1.00 . A A . 461 GLN HA 1 1
9 19331 1 1 10 GLN HB2 H 1.704 0.890 8.668 1.00 . A A . 461 GLN HB2 1 1
9 19332 1 1 10 GLN HB3 H 1.125 2.550 8.661 1.00 . A A . 461 GLN HB3 1 1
9 19333 1 1 10 GLN HE21 H -1.546 -0.904 8.237 1.00 . A A . 461 GLN HE21 1 1
9 19334 1 1 10 GLN HE22 H -0.964 -2.156 9.275 1.00 . A A . 461 GLN HE22 1 1
9 19335 1 1 10 GLN HG2 H -0.456 1.750 10.025 1.00 . A A . 461 GLN HG2 1 1
9 19336 1 1 10 GLN HG3 H -1.216 1.208 8.529 1.00 . A A . 461 GLN HG3 1 1
9 19337 1 1 10 GLN N N -0.205 2.502 6.415 1.00 . A A . 461 GLN N 1 1
9 19338 1 1 10 GLN NE2 N -0.999 -1.220 8.985 1.00 . A A . 461 GLN NE2 1 1
9 19339 1 1 10 GLN O O 0.985 -0.883 6.464 1.00 . A A . 461 GLN O 1 1
9 19340 1 1 10 GLN OE1 O 0.452 -0.638 10.598 1.00 . A A . 461 GLN OE1 1 1
9 19341 1 1 11 ASN C C -1.011 -1.805 4.431 1.00 . A A . 462 ASN C 1 1
9 19342 1 1 11 ASN CA C -1.624 -1.324 5.740 1.00 . A A . 462 ASN CA 1 1
9 19343 1 1 11 ASN CB C -3.145 -1.227 5.600 1.00 . A A . 462 ASN CB 1 1
9 19344 1 1 11 ASN CG C -3.833 -1.002 6.933 1.00 . A A . 462 ASN CG 1 1
9 19345 1 1 11 ASN H H -1.649 0.755 6.147 1.00 . A A . 462 ASN H 1 1
9 19346 1 1 11 ASN HA H -1.386 -2.033 6.518 1.00 . A A . 462 ASN HA 1 1
9 19347 1 1 11 ASN HB2 H -3.389 -0.401 4.948 1.00 . A A . 462 ASN HB2 1 1
9 19348 1 1 11 ASN HB3 H -3.519 -2.144 5.172 1.00 . A A . 462 ASN HB3 1 1
9 19349 1 1 11 ASN HD21 H -3.694 0.968 6.700 1.00 . A A . 462 ASN HD21 1 1
9 19350 1 1 11 ASN HD22 H -4.455 0.436 8.157 1.00 . A A . 462 ASN HD22 1 1
9 19351 1 1 11 ASN N N -1.070 -0.034 6.125 1.00 . A A . 462 ASN N 1 1
9 19352 1 1 11 ASN ND2 N -4.012 0.261 7.301 1.00 . A A . 462 ASN ND2 1 1
9 19353 1 1 11 ASN O O -0.548 -2.940 4.343 1.00 . A A . 462 ASN O 1 1
9 19354 1 1 11 ASN OD1 O -4.199 -1.953 7.623 1.00 . A A . 462 ASN OD1 1 1
9 19355 1 1 12 ALA C C 1.138 -1.411 2.291 1.00 . A A . 463 ALA C 1 1
9 19356 1 1 12 ALA CA C -0.366 -1.291 2.147 1.00 . A A . 463 ALA CA 1 1
9 19357 1 1 12 ALA CB C -0.705 -0.294 1.055 1.00 . A A . 463 ALA CB 1 1
9 19358 1 1 12 ALA H H -1.328 -0.028 3.555 1.00 . A A . 463 ALA H 1 1
9 19359 1 1 12 ALA HA H -0.762 -2.253 1.858 1.00 . A A . 463 ALA HA 1 1
9 19360 1 1 12 ALA HB1 H -0.469 0.705 1.387 1.00 . A A . 463 ALA HB1 1 1
9 19361 1 1 12 ALA HB2 H -1.757 -0.362 0.819 1.00 . A A . 463 ALA HB2 1 1
9 19362 1 1 12 ALA HB3 H -0.121 -0.530 0.172 1.00 . A A . 463 ALA HB3 1 1
9 19363 1 1 12 ALA N N -0.971 -0.932 3.424 1.00 . A A . 463 ALA N 1 1
9 19364 1 1 12 ALA O O 1.766 -2.261 1.670 1.00 . A A . 463 ALA O 1 1
9 19365 1 1 13 GLU C C 3.613 -1.942 3.771 1.00 . A A . 464 GLU C 1 1
9 19366 1 1 13 GLU CA C 3.157 -0.556 3.329 1.00 . A A . 464 GLU CA 1 1
9 19367 1 1 13 GLU CB C 3.544 0.490 4.377 1.00 . A A . 464 GLU CB 1 1
9 19368 1 1 13 GLU CD C 5.106 1.751 2.843 1.00 . A A . 464 GLU CD 1 1
9 19369 1 1 13 GLU CG C 3.919 1.837 3.781 1.00 . A A . 464 GLU CG 1 1
9 19370 1 1 13 GLU H H 1.167 0.122 3.578 1.00 . A A . 464 GLU H 1 1
9 19371 1 1 13 GLU HA H 3.637 -0.312 2.392 1.00 . A A . 464 GLU HA 1 1
9 19372 1 1 13 GLU HB2 H 2.712 0.636 5.048 1.00 . A A . 464 GLU HB2 1 1
9 19373 1 1 13 GLU HB3 H 4.388 0.124 4.940 1.00 . A A . 464 GLU HB3 1 1
9 19374 1 1 13 GLU HG2 H 3.073 2.221 3.230 1.00 . A A . 464 GLU HG2 1 1
9 19375 1 1 13 GLU HG3 H 4.161 2.517 4.585 1.00 . A A . 464 GLU HG3 1 1
9 19376 1 1 13 GLU N N 1.717 -0.542 3.112 1.00 . A A . 464 GLU N 1 1
9 19377 1 1 13 GLU O O 4.539 -2.517 3.199 1.00 . A A . 464 GLU O 1 1
9 19378 1 1 13 GLU OE1 O 4.905 1.407 1.660 1.00 . A A . 464 GLU OE1 1 1
9 19379 1 1 13 GLU OE2 O 6.238 2.028 3.291 1.00 . A A . 464 GLU OE2 1 1
9 19380 1 1 14 ARG C C 2.948 -4.867 4.231 1.00 . A A . 465 ARG C 1 1
9 19381 1 1 14 ARG CA C 3.263 -3.810 5.280 1.00 . A A . 465 ARG CA 1 1
9 19382 1 1 14 ARG CB C 2.466 -4.107 6.555 1.00 . A A . 465 ARG CB 1 1
9 19383 1 1 14 ARG CD C 1.794 -3.372 8.863 1.00 . A A . 465 ARG CD 1 1
9 19384 1 1 14 ARG CG C 2.748 -3.147 7.701 1.00 . A A . 465 ARG CG 1 1
9 19385 1 1 14 ARG CZ C 3.174 -4.553 10.529 1.00 . A A . 465 ARG CZ 1 1
9 19386 1 1 14 ARG H H 2.196 -1.987 5.180 1.00 . A A . 465 ARG H 1 1
9 19387 1 1 14 ARG HA H 4.315 -3.834 5.502 1.00 . A A . 465 ARG HA 1 1
9 19388 1 1 14 ARG HB2 H 1.413 -4.054 6.325 1.00 . A A . 465 ARG HB2 1 1
9 19389 1 1 14 ARG HB3 H 2.701 -5.105 6.887 1.00 . A A . 465 ARG HB3 1 1
9 19390 1 1 14 ARG HD2 H 1.807 -2.499 9.497 1.00 . A A . 465 ARG HD2 1 1
9 19391 1 1 14 ARG HD3 H 0.797 -3.518 8.472 1.00 . A A . 465 ARG HD3 1 1
9 19392 1 1 14 ARG HE H 1.642 -5.359 9.533 1.00 . A A . 465 ARG HE 1 1
9 19393 1 1 14 ARG HG2 H 3.759 -3.300 8.046 1.00 . A A . 465 ARG HG2 1 1
9 19394 1 1 14 ARG HG3 H 2.635 -2.133 7.345 1.00 . A A . 465 ARG HG3 1 1
9 19395 1 1 14 ARG HH11 H 3.704 -2.626 10.217 1.00 . A A . 465 ARG HH11 1 1
9 19396 1 1 14 ARG HH12 H 4.660 -3.480 11.381 1.00 . A A . 465 ARG HH12 1 1
9 19397 1 1 14 ARG HH21 H 2.898 -6.482 11.065 1.00 . A A . 465 ARG HH21 1 1
9 19398 1 1 14 ARG HH22 H 4.203 -5.668 11.862 1.00 . A A . 465 ARG HH22 1 1
9 19399 1 1 14 ARG N N 2.937 -2.484 4.777 1.00 . A A . 465 ARG N 1 1
9 19400 1 1 14 ARG NE N 2.168 -4.539 9.657 1.00 . A A . 465 ARG NE 1 1
9 19401 1 1 14 ARG NH1 N 3.905 -3.464 10.724 1.00 . A A . 465 ARG NH1 1 1
9 19402 1 1 14 ARG NH2 N 3.447 -5.658 11.207 1.00 . A A . 465 ARG NH2 1 1
9 19403 1 1 14 ARG O O 3.794 -5.684 3.865 1.00 . A A . 465 ARG O 1 1
9 19404 1 1 15 LEU C C 2.135 -5.823 1.542 1.00 . A A . 466 LEU C 1 1
9 19405 1 1 15 LEU CA C 1.226 -5.777 2.767 1.00 . A A . 466 LEU CA 1 1
9 19406 1 1 15 LEU CB C -0.174 -5.352 2.365 1.00 . A A . 466 LEU CB 1 1
9 19407 1 1 15 LEU CD1 C -2.300 -6.153 3.416 1.00 . A A . 466 LEU CD1 1 1
9 19408 1 1 15 LEU CD2 C -1.872 -6.579 0.989 1.00 . A A . 466 LEU CD2 1 1
9 19409 1 1 15 LEU CG C -1.237 -6.451 2.367 1.00 . A A . 466 LEU CG 1 1
9 19410 1 1 15 LEU H H 1.099 -4.158 4.112 1.00 . A A . 466 LEU H 1 1
9 19411 1 1 15 LEU HA H 1.183 -6.758 3.214 1.00 . A A . 466 LEU HA 1 1
9 19412 1 1 15 LEU HB2 H -0.480 -4.588 3.059 1.00 . A A . 466 LEU HB2 1 1
9 19413 1 1 15 LEU HB3 H -0.126 -4.921 1.380 1.00 . A A . 466 LEU HB3 1 1
9 19414 1 1 15 LEU HD11 H -1.913 -6.391 4.396 1.00 . A A . 466 LEU HD11 1 1
9 19415 1 1 15 LEU HD12 H -3.178 -6.748 3.219 1.00 . A A . 466 LEU HD12 1 1
9 19416 1 1 15 LEU HD13 H -2.558 -5.105 3.378 1.00 . A A . 466 LEU HD13 1 1
9 19417 1 1 15 LEU HD21 H -1.890 -5.611 0.512 1.00 . A A . 466 LEU HD21 1 1
9 19418 1 1 15 LEU HD22 H -2.880 -6.949 1.089 1.00 . A A . 466 LEU HD22 1 1
9 19419 1 1 15 LEU HD23 H -1.292 -7.265 0.388 1.00 . A A . 466 LEU HD23 1 1
9 19420 1 1 15 LEU HG H -0.775 -7.395 2.616 1.00 . A A . 466 LEU HG 1 1
9 19421 1 1 15 LEU N N 1.715 -4.838 3.765 1.00 . A A . 466 LEU N 1 1
9 19422 1 1 15 LEU O O 2.615 -6.887 1.158 1.00 . A A . 466 LEU O 1 1
9 19423 1 1 16 LEU C C 4.544 -5.324 0.051 1.00 . A A . 467 LEU C 1 1
9 19424 1 1 16 LEU CA C 3.243 -4.582 -0.238 1.00 . A A . 467 LEU CA 1 1
9 19425 1 1 16 LEU CB C 3.519 -3.107 -0.588 1.00 . A A . 467 LEU CB 1 1
9 19426 1 1 16 LEU CD1 C 4.139 -2.227 -2.897 1.00 . A A . 467 LEU CD1 1 1
9 19427 1 1 16 LEU CD2 C 5.711 -1.959 -0.965 1.00 . A A . 467 LEU CD2 1 1
9 19428 1 1 16 LEU CG C 4.655 -2.853 -1.595 1.00 . A A . 467 LEU CG 1 1
9 19429 1 1 16 LEU H H 1.976 -3.847 1.291 1.00 . A A . 467 LEU H 1 1
9 19430 1 1 16 LEU HA H 2.738 -5.060 -1.063 1.00 . A A . 467 LEU HA 1 1
9 19431 1 1 16 LEU HB2 H 2.615 -2.678 -0.984 1.00 . A A . 467 LEU HB2 1 1
9 19432 1 1 16 LEU HB3 H 3.762 -2.590 0.327 1.00 . A A . 467 LEU HB3 1 1
9 19433 1 1 16 LEU HD11 H 4.607 -1.266 -3.052 1.00 . A A . 467 LEU HD11 1 1
9 19434 1 1 16 LEU HD12 H 3.068 -2.098 -2.841 1.00 . A A . 467 LEU HD12 1 1
9 19435 1 1 16 LEU HD13 H 4.379 -2.875 -3.733 1.00 . A A . 467 LEU HD13 1 1
9 19436 1 1 16 LEU HD21 H 6.261 -2.518 -0.223 1.00 . A A . 467 LEU HD21 1 1
9 19437 1 1 16 LEU HD22 H 5.231 -1.113 -0.496 1.00 . A A . 467 LEU HD22 1 1
9 19438 1 1 16 LEU HD23 H 6.386 -1.610 -1.728 1.00 . A A . 467 LEU HD23 1 1
9 19439 1 1 16 LEU HG H 5.122 -3.794 -1.842 1.00 . A A . 467 LEU HG 1 1
9 19440 1 1 16 LEU N N 2.380 -4.662 0.937 1.00 . A A . 467 LEU N 1 1
9 19441 1 1 16 LEU O O 4.943 -6.215 -0.697 1.00 . A A . 467 LEU O 1 1
9 19442 1 1 17 LEU C C 6.280 -7.137 1.589 1.00 . A A . 468 LEU C 1 1
9 19443 1 1 17 LEU CA C 6.404 -5.610 1.603 1.00 . A A . 468 LEU CA 1 1
9 19444 1 1 17 LEU CB C 6.765 -5.118 3.003 1.00 . A A . 468 LEU CB 1 1
9 19445 1 1 17 LEU CD1 C 7.050 -2.696 2.394 1.00 . A A . 468 LEU CD1 1 1
9 19446 1 1 17 LEU CD2 C 8.132 -3.607 4.461 1.00 . A A . 468 LEU CD2 1 1
9 19447 1 1 17 LEU CG C 7.702 -3.910 3.034 1.00 . A A . 468 LEU CG 1 1
9 19448 1 1 17 LEU H H 4.784 -4.275 1.729 1.00 . A A . 468 LEU H 1 1
9 19449 1 1 17 LEU HA H 7.183 -5.320 0.924 1.00 . A A . 468 LEU HA 1 1
9 19450 1 1 17 LEU HB2 H 5.851 -4.854 3.518 1.00 . A A . 468 LEU HB2 1 1
9 19451 1 1 17 LEU HB3 H 7.238 -5.926 3.537 1.00 . A A . 468 LEU HB3 1 1
9 19452 1 1 17 LEU HD11 H 6.223 -3.013 1.778 1.00 . A A . 468 LEU HD11 1 1
9 19453 1 1 17 LEU HD12 H 7.775 -2.180 1.782 1.00 . A A . 468 LEU HD12 1 1
9 19454 1 1 17 LEU HD13 H 6.692 -2.032 3.165 1.00 . A A . 468 LEU HD13 1 1
9 19455 1 1 17 LEU HD21 H 7.898 -4.449 5.095 1.00 . A A . 468 LEU HD21 1 1
9 19456 1 1 17 LEU HD22 H 7.609 -2.732 4.817 1.00 . A A . 468 LEU HD22 1 1
9 19457 1 1 17 LEU HD23 H 9.197 -3.425 4.484 1.00 . A A . 468 LEU HD23 1 1
9 19458 1 1 17 LEU HG H 8.581 -4.140 2.463 1.00 . A A . 468 LEU HG 1 1
9 19459 1 1 17 LEU N N 5.170 -4.973 1.169 1.00 . A A . 468 LEU N 1 1
9 19460 1 1 17 LEU O O 7.229 -7.837 1.238 1.00 . A A . 468 LEU O 1 1
9 19461 1 1 18 ALA C C 5.011 -9.672 0.578 1.00 . A A . 469 ALA C 1 1
9 19462 1 1 18 ALA CA C 4.871 -9.090 1.978 1.00 . A A . 469 ALA CA 1 1
9 19463 1 1 18 ALA CB C 3.484 -9.399 2.540 1.00 . A A . 469 ALA CB 1 1
9 19464 1 1 18 ALA H H 4.383 -7.045 2.224 1.00 . A A . 469 ALA H 1 1
9 19465 1 1 18 ALA HA H 5.608 -9.544 2.624 1.00 . A A . 469 ALA HA 1 1
9 19466 1 1 18 ALA HB1 H 2.735 -9.182 1.793 1.00 . A A . 469 ALA HB1 1 1
9 19467 1 1 18 ALA HB2 H 3.305 -8.791 3.413 1.00 . A A . 469 ALA HB2 1 1
9 19468 1 1 18 ALA HB3 H 3.426 -10.444 2.813 1.00 . A A . 469 ALA HB3 1 1
9 19469 1 1 18 ALA N N 5.107 -7.649 1.962 1.00 . A A . 469 ALA N 1 1
9 19470 1 1 18 ALA O O 5.563 -10.754 0.391 1.00 . A A . 469 ALA O 1 1
9 19471 1 1 19 HIS C C 5.920 -9.156 -2.407 1.00 . A A . 470 HIS C 1 1
9 19472 1 1 19 HIS CA C 4.538 -9.366 -1.791 1.00 . A A . 470 HIS CA 1 1
9 19473 1 1 19 HIS CB C 3.482 -8.597 -2.584 1.00 . A A . 470 HIS CB 1 1
9 19474 1 1 19 HIS CD2 C 1.567 -8.827 -0.857 1.00 . A A . 470 HIS CD2 1 1
9 19475 1 1 19 HIS CE1 C -0.032 -9.427 -2.223 1.00 . A A . 470 HIS CE1 1 1
9 19476 1 1 19 HIS CG C 2.091 -8.861 -2.104 1.00 . A A . 470 HIS CG 1 1
9 19477 1 1 19 HIS H H 4.064 -8.088 -0.177 1.00 . A A . 470 HIS H 1 1
9 19478 1 1 19 HIS HA H 4.300 -10.417 -1.821 1.00 . A A . 470 HIS HA 1 1
9 19479 1 1 19 HIS HB2 H 3.672 -7.538 -2.492 1.00 . A A . 470 HIS HB2 1 1
9 19480 1 1 19 HIS HB3 H 3.540 -8.882 -3.622 1.00 . A A . 470 HIS HB3 1 1
9 19481 1 1 19 HIS HD1 H 1.118 -9.346 -3.907 1.00 . A A . 470 HIS HD1 1 1
9 19482 1 1 19 HIS HD2 H 2.094 -8.578 0.050 1.00 . A A . 470 HIS HD2 1 1
9 19483 1 1 19 HIS HE1 H -0.987 -9.738 -2.609 1.00 . A A . 470 HIS HE1 1 1
9 19484 1 1 19 HIS HE2 H -0.411 -9.138 -0.234 1.00 . A A . 470 HIS HE2 1 1
9 19485 1 1 19 HIS N N 4.495 -8.939 -0.399 1.00 . A A . 470 HIS N 1 1
9 19486 1 1 19 HIS ND1 N 1.060 -9.238 -2.936 1.00 . A A . 470 HIS ND1 1 1
9 19487 1 1 19 HIS NE2 N 0.246 -9.184 -0.959 1.00 . A A . 470 HIS NE2 1 1
9 19488 1 1 19 HIS O O 6.536 -10.095 -2.911 1.00 . A A . 470 HIS O 1 1
9 19489 1 1 20 MET C C 8.822 -8.385 -2.296 1.00 . A A . 471 MET C 1 1
9 19490 1 1 20 MET CA C 7.698 -7.568 -2.928 1.00 . A A . 471 MET CA 1 1
9 19491 1 1 20 MET CB C 7.976 -6.070 -2.772 1.00 . A A . 471 MET CB 1 1
9 19492 1 1 20 MET CE C 9.992 -4.632 -0.945 1.00 . A A . 471 MET CE 1 1
9 19493 1 1 20 MET CG C 7.418 -5.465 -1.495 1.00 . A A . 471 MET CG 1 1
9 19494 1 1 20 MET H H 5.847 -7.215 -1.957 1.00 . A A . 471 MET H 1 1
9 19495 1 1 20 MET HA H 7.666 -7.801 -3.983 1.00 . A A . 471 MET HA 1 1
9 19496 1 1 20 MET HB2 H 9.043 -5.912 -2.785 1.00 . A A . 471 MET HB2 1 1
9 19497 1 1 20 MET HB3 H 7.535 -5.552 -3.610 1.00 . A A . 471 MET HB3 1 1
9 19498 1 1 20 MET HE1 H 10.357 -4.679 -1.962 1.00 . A A . 471 MET HE1 1 1
9 19499 1 1 20 MET HE2 H 10.001 -5.621 -0.509 1.00 . A A . 471 MET HE2 1 1
9 19500 1 1 20 MET HE3 H 10.620 -3.973 -0.364 1.00 . A A . 471 MET HE3 1 1
9 19501 1 1 20 MET HG2 H 6.394 -5.181 -1.673 1.00 . A A . 471 MET HG2 1 1
9 19502 1 1 20 MET HG3 H 7.452 -6.213 -0.717 1.00 . A A . 471 MET HG3 1 1
9 19503 1 1 20 MET N N 6.393 -7.918 -2.370 1.00 . A A . 471 MET N 1 1
9 19504 1 1 20 MET O O 9.828 -8.677 -2.944 1.00 . A A . 471 MET O 1 1
9 19505 1 1 20 MET SD S 8.322 -4.006 -0.942 1.00 . A A . 471 MET SD 1 1
9 19506 1 1 21 MET C C 10.118 -10.746 -1.070 1.00 . A A . 472 MET C 1 1
9 19507 1 1 21 MET CA C 9.662 -9.510 -0.294 1.00 . A A . 472 MET CA 1 1
9 19508 1 1 21 MET CB C 9.121 -9.923 1.072 1.00 . A A . 472 MET CB 1 1
9 19509 1 1 21 MET CE C 8.205 -8.012 4.342 1.00 . A A . 472 MET CE 1 1
9 19510 1 1 21 MET CG C 9.616 -9.033 2.199 1.00 . A A . 472 MET CG 1 1
9 19511 1 1 21 MET H H 7.828 -8.477 -0.567 1.00 . A A . 472 MET H 1 1
9 19512 1 1 21 MET HA H 10.519 -8.870 -0.139 1.00 . A A . 472 MET HA 1 1
9 19513 1 1 21 MET HB2 H 8.043 -9.878 1.050 1.00 . A A . 472 MET HB2 1 1
9 19514 1 1 21 MET HB3 H 9.428 -10.937 1.281 1.00 . A A . 472 MET HB3 1 1
9 19515 1 1 21 MET HE1 H 8.193 -7.976 5.420 1.00 . A A . 472 MET HE1 1 1
9 19516 1 1 21 MET HE2 H 7.192 -7.976 3.969 1.00 . A A . 472 MET HE2 1 1
9 19517 1 1 21 MET HE3 H 8.761 -7.170 3.960 1.00 . A A . 472 MET HE3 1 1
9 19518 1 1 21 MET HG2 H 10.694 -9.076 2.226 1.00 . A A . 472 MET HG2 1 1
9 19519 1 1 21 MET HG3 H 9.303 -8.018 2.002 1.00 . A A . 472 MET HG3 1 1
9 19520 1 1 21 MET N N 8.653 -8.738 -1.026 1.00 . A A . 472 MET N 1 1
9 19521 1 1 21 MET O O 11.148 -11.338 -0.748 1.00 . A A . 472 MET O 1 1
9 19522 1 1 21 MET SD S 8.981 -9.531 3.808 1.00 . A A . 472 MET SD 1 1
9 19523 1 1 22 ARG C C 9.686 -11.986 -4.375 1.00 . A A . 473 ARG C 1 1
9 19524 1 1 22 ARG CA C 9.700 -12.306 -2.884 1.00 . A A . 473 ARG CA 1 1
9 19525 1 1 22 ARG CB C 8.727 -13.451 -2.596 1.00 . A A . 473 ARG CB 1 1
9 19526 1 1 22 ARG CD C 7.755 -15.040 -0.910 1.00 . A A . 473 ARG CD 1 1
9 19527 1 1 22 ARG CG C 8.814 -13.984 -1.177 1.00 . A A . 473 ARG CG 1 1
9 19528 1 1 22 ARG CZ C 8.527 -17.018 -2.161 1.00 . A A . 473 ARG CZ 1 1
9 19529 1 1 22 ARG H H 8.542 -10.634 -2.297 1.00 . A A . 473 ARG H 1 1
9 19530 1 1 22 ARG HA H 10.694 -12.615 -2.603 1.00 . A A . 473 ARG HA 1 1
9 19531 1 1 22 ARG HB2 H 7.719 -13.102 -2.765 1.00 . A A . 473 ARG HB2 1 1
9 19532 1 1 22 ARG HB3 H 8.935 -14.264 -3.276 1.00 . A A . 473 ARG HB3 1 1
9 19533 1 1 22 ARG HD2 H 8.002 -15.556 0.006 1.00 . A A . 473 ARG HD2 1 1
9 19534 1 1 22 ARG HD3 H 6.798 -14.552 -0.800 1.00 . A A . 473 ARG HD3 1 1
9 19535 1 1 22 ARG HE H 6.928 -15.920 -2.630 1.00 . A A . 473 ARG HE 1 1
9 19536 1 1 22 ARG HG2 H 9.790 -14.422 -1.027 1.00 . A A . 473 ARG HG2 1 1
9 19537 1 1 22 ARG HG3 H 8.676 -13.164 -0.486 1.00 . A A . 473 ARG HG3 1 1
9 19538 1 1 22 ARG HH11 H 9.665 -16.543 -0.558 1.00 . A A . 473 ARG HH11 1 1
9 19539 1 1 22 ARG HH12 H 10.185 -17.932 -1.451 1.00 . A A . 473 ARG HH12 1 1
9 19540 1 1 22 ARG HH21 H 7.610 -17.747 -3.808 1.00 . A A . 473 ARG HH21 1 1
9 19541 1 1 22 ARG HH22 H 9.018 -18.616 -3.297 1.00 . A A . 473 ARG HH22 1 1
9 19542 1 1 22 ARG N N 9.355 -11.137 -2.084 1.00 . A A . 473 ARG N 1 1
9 19543 1 1 22 ARG NE N 7.668 -16.016 -1.994 1.00 . A A . 473 ARG NE 1 1
9 19544 1 1 22 ARG NH1 N 9.543 -17.178 -1.321 1.00 . A A . 473 ARG NH1 1 1
9 19545 1 1 22 ARG NH2 N 8.372 -17.863 -3.171 1.00 . A A . 473 ARG NH2 1 1
9 19546 1 1 22 ARG O O 10.730 -11.912 -5.024 1.00 . A A . 473 ARG O 1 1
9 19547 1 1 23 SER C C 9.202 -10.352 -6.777 1.00 . A A . 474 SER C 1 1
9 19548 1 1 23 SER CA C 8.316 -11.513 -6.333 1.00 . A A . 474 SER CA 1 1
9 19549 1 1 23 SER CB C 6.849 -11.196 -6.634 1.00 . A A . 474 SER CB 1 1
9 19550 1 1 23 SER H H 7.702 -11.888 -4.340 1.00 . A A . 474 SER H 1 1
9 19551 1 1 23 SER HA H 8.601 -12.394 -6.889 1.00 . A A . 474 SER HA 1 1
9 19552 1 1 23 SER HB2 H 6.787 -10.249 -7.144 1.00 . A A . 474 SER HB2 1 1
9 19553 1 1 23 SER HB3 H 6.438 -11.971 -7.265 1.00 . A A . 474 SER HB3 1 1
9 19554 1 1 23 SER HG H 5.834 -12.009 -5.168 1.00 . A A . 474 SER HG 1 1
9 19555 1 1 23 SER N N 8.490 -11.810 -4.912 1.00 . A A . 474 SER N 1 1
9 19556 1 1 23 SER O O 9.079 -9.235 -6.273 1.00 . A A . 474 SER O 1 1
9 19557 1 1 23 SER OG O 6.085 -11.124 -5.442 1.00 . A A . 474 SER OG 1 1
9 19558 1 1 24 ARG C C 10.226 -8.491 -8.947 1.00 . A A . 475 ARG C 1 1
9 19559 1 1 24 ARG CA C 10.999 -9.606 -8.239 1.00 . A A . 475 ARG CA 1 1
9 19560 1 1 24 ARG CB C 12.023 -10.234 -9.193 1.00 . A A . 475 ARG CB 1 1
9 19561 1 1 24 ARG CD C 12.117 -11.846 -11.120 1.00 . A A . 475 ARG CD 1 1
9 19562 1 1 24 ARG CG C 11.455 -10.600 -10.557 1.00 . A A . 475 ARG CG 1 1
9 19563 1 1 24 ARG CZ C 10.255 -13.284 -11.855 1.00 . A A . 475 ARG CZ 1 1
9 19564 1 1 24 ARG H H 10.141 -11.534 -8.088 1.00 . A A . 475 ARG H 1 1
9 19565 1 1 24 ARG HA H 11.519 -9.184 -7.397 1.00 . A A . 475 ARG HA 1 1
9 19566 1 1 24 ARG HB2 H 12.839 -9.538 -9.341 1.00 . A A . 475 ARG HB2 1 1
9 19567 1 1 24 ARG HB3 H 12.414 -11.133 -8.739 1.00 . A A . 475 ARG HB3 1 1
9 19568 1 1 24 ARG HD2 H 13.061 -11.567 -11.565 1.00 . A A . 475 ARG HD2 1 1
9 19569 1 1 24 ARG HD3 H 12.292 -12.542 -10.313 1.00 . A A . 475 ARG HD3 1 1
9 19570 1 1 24 ARG HE H 11.517 -12.335 -13.076 1.00 . A A . 475 ARG HE 1 1
9 19571 1 1 24 ARG HG2 H 10.395 -10.781 -10.457 1.00 . A A . 475 ARG HG2 1 1
9 19572 1 1 24 ARG HG3 H 11.618 -9.775 -11.236 1.00 . A A . 475 ARG HG3 1 1
9 19573 1 1 24 ARG HH11 H 10.439 -13.109 -9.848 1.00 . A A . 475 ARG HH11 1 1
9 19574 1 1 24 ARG HH12 H 9.138 -14.116 -10.389 1.00 . A A . 475 ARG HH12 1 1
9 19575 1 1 24 ARG HH21 H 9.806 -13.659 -13.790 1.00 . A A . 475 ARG HH21 1 1
9 19576 1 1 24 ARG HH22 H 8.779 -14.429 -12.627 1.00 . A A . 475 ARG HH22 1 1
9 19577 1 1 24 ARG N N 10.092 -10.625 -7.725 1.00 . A A . 475 ARG N 1 1
9 19578 1 1 24 ARG NE N 11.289 -12.495 -12.136 1.00 . A A . 475 ARG NE 1 1
9 19579 1 1 24 ARG NH1 N 9.916 -13.523 -10.594 1.00 . A A . 475 ARG NH1 1 1
9 19580 1 1 24 ARG NH2 N 9.556 -13.836 -12.838 1.00 . A A . 475 ARG NH2 1 1
9 19581 1 1 24 ARG O O 10.616 -7.323 -8.909 1.00 . A A . 475 ARG O 1 1
9 19582 1 1 25 ASP C C 7.579 -6.989 -9.303 1.00 . A A . 476 ASP C 1 1
9 19583 1 1 25 ASP CA C 8.299 -7.895 -10.289 1.00 . A A . 476 ASP CA 1 1
9 19584 1 1 25 ASP CB C 7.280 -8.612 -11.178 1.00 . A A . 476 ASP CB 1 1
9 19585 1 1 25 ASP CG C 7.804 -8.856 -12.579 1.00 . A A . 476 ASP CG 1 1
9 19586 1 1 25 ASP H H 8.851 -9.796 -9.572 1.00 . A A . 476 ASP H 1 1
9 19587 1 1 25 ASP HA H 8.945 -7.294 -10.909 1.00 . A A . 476 ASP HA 1 1
9 19588 1 1 25 ASP HB2 H 7.035 -9.567 -10.734 1.00 . A A . 476 ASP HB2 1 1
9 19589 1 1 25 ASP HB3 H 6.385 -8.011 -11.246 1.00 . A A . 476 ASP HB3 1 1
9 19590 1 1 25 ASP N N 9.123 -8.859 -9.585 1.00 . A A . 476 ASP N 1 1
9 19591 1 1 25 ASP O O 7.413 -5.793 -9.543 1.00 . A A . 476 ASP O 1 1
9 19592 1 1 25 ASP OD1 O 9.009 -9.153 -12.719 1.00 . A A . 476 ASP OD1 1 1
9 19593 1 1 25 ASP OD2 O 7.008 -8.750 -13.536 1.00 . A A . 476 ASP OD2 1 1
9 19594 1 1 26 VAL C C 7.279 -5.734 -6.556 1.00 . A A . 477 VAL C 1 1
9 19595 1 1 26 VAL CA C 6.414 -6.816 -7.193 1.00 . A A . 477 VAL CA 1 1
9 19596 1 1 26 VAL CB C 5.831 -7.718 -6.092 1.00 . A A . 477 VAL CB 1 1
9 19597 1 1 26 VAL CG1 C 5.128 -6.874 -5.037 1.00 . A A . 477 VAL CG1 1 1
9 19598 1 1 26 VAL CG2 C 4.872 -8.733 -6.694 1.00 . A A . 477 VAL CG2 1 1
9 19599 1 1 26 VAL H H 7.285 -8.533 -8.063 1.00 . A A . 477 VAL H 1 1
9 19600 1 1 26 VAL HA H 5.592 -6.343 -7.698 1.00 . A A . 477 VAL HA 1 1
9 19601 1 1 26 VAL HB H 6.642 -8.252 -5.619 1.00 . A A . 477 VAL HB 1 1
9 19602 1 1 26 VAL HG11 H 4.260 -7.401 -4.674 1.00 . A A . 477 VAL HG11 1 1
9 19603 1 1 26 VAL HG12 H 4.821 -5.935 -5.474 1.00 . A A . 477 VAL HG12 1 1
9 19604 1 1 26 VAL HG13 H 5.803 -6.684 -4.218 1.00 . A A . 477 VAL HG13 1 1
9 19605 1 1 26 VAL HG21 H 3.951 -8.240 -6.958 1.00 . A A . 477 VAL HG21 1 1
9 19606 1 1 26 VAL HG22 H 4.671 -9.511 -5.974 1.00 . A A . 477 VAL HG22 1 1
9 19607 1 1 26 VAL HG23 H 5.314 -9.165 -7.580 1.00 . A A . 477 VAL HG23 1 1
9 19608 1 1 26 VAL N N 7.136 -7.573 -8.196 1.00 . A A . 477 VAL N 1 1
9 19609 1 1 26 VAL O O 6.872 -4.574 -6.500 1.00 . A A . 477 VAL O 1 1
9 19610 1 1 27 ALA C C 9.714 -4.039 -6.479 1.00 . A A . 478 ALA C 1 1
9 19611 1 1 27 ALA CA C 9.336 -5.102 -5.461 1.00 . A A . 478 ALA CA 1 1
9 19612 1 1 27 ALA CB C 10.561 -5.726 -4.811 1.00 . A A . 478 ALA CB 1 1
9 19613 1 1 27 ALA H H 8.760 -7.030 -6.141 1.00 . A A . 478 ALA H 1 1
9 19614 1 1 27 ALA HA H 8.764 -4.628 -4.686 1.00 . A A . 478 ALA HA 1 1
9 19615 1 1 27 ALA HB1 H 10.655 -5.357 -3.800 1.00 . A A . 478 ALA HB1 1 1
9 19616 1 1 27 ALA HB2 H 11.442 -5.458 -5.370 1.00 . A A . 478 ALA HB2 1 1
9 19617 1 1 27 ALA HB3 H 10.453 -6.800 -4.790 1.00 . A A . 478 ALA HB3 1 1
9 19618 1 1 27 ALA N N 8.469 -6.096 -6.077 1.00 . A A . 478 ALA N 1 1
9 19619 1 1 27 ALA O O 9.842 -2.865 -6.143 1.00 . A A . 478 ALA O 1 1
9 19620 1 1 28 LEU C C 9.039 -2.408 -8.781 1.00 . A A . 479 LEU C 1 1
9 19621 1 1 28 LEU CA C 10.142 -3.464 -8.783 1.00 . A A . 479 LEU CA 1 1
9 19622 1 1 28 LEU CB C 10.244 -4.149 -10.154 1.00 . A A . 479 LEU CB 1 1
9 19623 1 1 28 LEU CD1 C 9.109 -2.640 -11.803 1.00 . A A . 479 LEU CD1 1 1
9 19624 1 1 28 LEU CD2 C 8.931 -5.124 -12.061 1.00 . A A . 479 LEU CD2 1 1
9 19625 1 1 28 LEU CG C 9.031 -3.971 -11.071 1.00 . A A . 479 LEU CG 1 1
9 19626 1 1 28 LEU H H 9.692 -5.373 -7.981 1.00 . A A . 479 LEU H 1 1
9 19627 1 1 28 LEU HA H 11.085 -2.991 -8.543 1.00 . A A . 479 LEU HA 1 1
9 19628 1 1 28 LEU HB2 H 11.113 -3.759 -10.663 1.00 . A A . 479 LEU HB2 1 1
9 19629 1 1 28 LEU HB3 H 10.390 -5.207 -9.991 1.00 . A A . 479 LEU HB3 1 1
9 19630 1 1 28 LEU HD11 H 8.115 -2.233 -11.916 1.00 . A A . 479 LEU HD11 1 1
9 19631 1 1 28 LEU HD12 H 9.549 -2.790 -12.778 1.00 . A A . 479 LEU HD12 1 1
9 19632 1 1 28 LEU HD13 H 9.717 -1.951 -11.235 1.00 . A A . 479 LEU HD13 1 1
9 19633 1 1 28 LEU HD21 H 9.831 -5.720 -12.014 1.00 . A A . 479 LEU HD21 1 1
9 19634 1 1 28 LEU HD22 H 8.811 -4.733 -13.060 1.00 . A A . 479 LEU HD22 1 1
9 19635 1 1 28 LEU HD23 H 8.079 -5.739 -11.810 1.00 . A A . 479 LEU HD23 1 1
9 19636 1 1 28 LEU HG H 8.136 -3.966 -10.466 1.00 . A A . 479 LEU HG 1 1
9 19637 1 1 28 LEU N N 9.841 -4.433 -7.743 1.00 . A A . 479 LEU N 1 1
9 19638 1 1 28 LEU O O 9.278 -1.226 -9.024 1.00 . A A . 479 LEU O 1 1
9 19639 1 1 29 VAL C C 6.701 -1.114 -7.178 1.00 . A A . 480 VAL C 1 1
9 19640 1 1 29 VAL CA C 6.652 -2.007 -8.403 1.00 . A A . 480 VAL CA 1 1
9 19641 1 1 29 VAL CB C 5.345 -2.822 -8.388 1.00 . A A . 480 VAL CB 1 1
9 19642 1 1 29 VAL CG1 C 4.154 -1.911 -8.638 1.00 . A A . 480 VAL CG1 1 1
9 19643 1 1 29 VAL CG2 C 5.393 -3.937 -9.422 1.00 . A A . 480 VAL CG2 1 1
9 19644 1 1 29 VAL H H 7.716 -3.827 -8.285 1.00 . A A . 480 VAL H 1 1
9 19645 1 1 29 VAL HA H 6.642 -1.381 -9.268 1.00 . A A . 480 VAL HA 1 1
9 19646 1 1 29 VAL HB H 5.231 -3.268 -7.410 1.00 . A A . 480 VAL HB 1 1
9 19647 1 1 29 VAL HG11 H 3.984 -1.293 -7.768 1.00 . A A . 480 VAL HG11 1 1
9 19648 1 1 29 VAL HG12 H 3.278 -2.511 -8.832 1.00 . A A . 480 VAL HG12 1 1
9 19649 1 1 29 VAL HG13 H 4.356 -1.282 -9.492 1.00 . A A . 480 VAL HG13 1 1
9 19650 1 1 29 VAL HG21 H 5.484 -4.888 -8.922 1.00 . A A . 480 VAL HG21 1 1
9 19651 1 1 29 VAL HG22 H 6.243 -3.790 -10.071 1.00 . A A . 480 VAL HG22 1 1
9 19652 1 1 29 VAL HG23 H 4.486 -3.925 -10.010 1.00 . A A . 480 VAL HG23 1 1
9 19653 1 1 29 VAL N N 7.824 -2.869 -8.477 1.00 . A A . 480 VAL N 1 1
9 19654 1 1 29 VAL O O 6.206 0.012 -7.204 1.00 . A A . 480 VAL O 1 1
9 19655 1 1 30 VAL C C 8.191 0.438 -5.103 1.00 . A A . 481 VAL C 1 1
9 19656 1 1 30 VAL CA C 7.372 -0.831 -4.882 1.00 . A A . 481 VAL CA 1 1
9 19657 1 1 30 VAL CB C 7.941 -1.637 -3.688 1.00 . A A . 481 VAL CB 1 1
9 19658 1 1 30 VAL CG1 C 7.395 -3.055 -3.692 1.00 . A A . 481 VAL CG1 1 1
9 19659 1 1 30 VAL CG2 C 9.466 -1.646 -3.674 1.00 . A A . 481 VAL CG2 1 1
9 19660 1 1 30 VAL H H 7.669 -2.517 -6.126 1.00 . A A . 481 VAL H 1 1
9 19661 1 1 30 VAL HA H 6.365 -0.546 -4.626 1.00 . A A . 481 VAL HA 1 1
9 19662 1 1 30 VAL HB H 7.607 -1.158 -2.782 1.00 . A A . 481 VAL HB 1 1
9 19663 1 1 30 VAL HG11 H 8.206 -3.746 -3.549 1.00 . A A . 481 VAL HG11 1 1
9 19664 1 1 30 VAL HG12 H 6.909 -3.262 -4.633 1.00 . A A . 481 VAL HG12 1 1
9 19665 1 1 30 VAL HG13 H 6.683 -3.170 -2.892 1.00 . A A . 481 VAL HG13 1 1
9 19666 1 1 30 VAL HG21 H 9.813 -2.253 -2.850 1.00 . A A . 481 VAL HG21 1 1
9 19667 1 1 30 VAL HG22 H 9.830 -0.637 -3.554 1.00 . A A . 481 VAL HG22 1 1
9 19668 1 1 30 VAL HG23 H 9.833 -2.053 -4.597 1.00 . A A . 481 VAL HG23 1 1
9 19669 1 1 30 VAL N N 7.289 -1.613 -6.100 1.00 . A A . 481 VAL N 1 1
9 19670 1 1 30 VAL O O 7.742 1.537 -4.789 1.00 . A A . 481 VAL O 1 1
9 19671 1 1 31 GLN C C 9.713 2.366 -6.968 1.00 . A A . 482 GLN C 1 1
9 19672 1 1 31 GLN CA C 10.263 1.430 -5.888 1.00 . A A . 482 GLN CA 1 1
9 19673 1 1 31 GLN CB C 11.663 0.950 -6.279 1.00 . A A . 482 GLN CB 1 1
9 19674 1 1 31 GLN CD C 13.606 2.526 -5.922 1.00 . A A . 482 GLN CD 1 1
9 19675 1 1 31 GLN CG C 12.752 1.422 -5.330 1.00 . A A . 482 GLN CG 1 1
9 19676 1 1 31 GLN H H 9.711 -0.619 -5.873 1.00 . A A . 482 GLN H 1 1
9 19677 1 1 31 GLN HA H 10.339 1.984 -4.964 1.00 . A A . 482 GLN HA 1 1
9 19678 1 1 31 GLN HB2 H 11.670 -0.130 -6.292 1.00 . A A . 482 GLN HB2 1 1
9 19679 1 1 31 GLN HB3 H 11.895 1.315 -7.269 1.00 . A A . 482 GLN HB3 1 1
9 19680 1 1 31 GLN HE21 H 11.977 3.532 -6.460 1.00 . A A . 482 GLN HE21 1 1
9 19681 1 1 31 GLN HE22 H 13.484 4.277 -6.858 1.00 . A A . 482 GLN HE22 1 1
9 19682 1 1 31 GLN HG2 H 12.289 1.792 -4.427 1.00 . A A . 482 GLN HG2 1 1
9 19683 1 1 31 GLN HG3 H 13.390 0.584 -5.089 1.00 . A A . 482 GLN HG3 1 1
9 19684 1 1 31 GLN N N 9.395 0.285 -5.640 1.00 . A A . 482 GLN N 1 1
9 19685 1 1 31 GLN NE2 N 12.956 3.548 -6.469 1.00 . A A . 482 GLN NE2 1 1
9 19686 1 1 31 GLN O O 9.711 3.586 -6.799 1.00 . A A . 482 GLN O 1 1
9 19687 1 1 31 GLN OE1 O 14.835 2.463 -5.888 1.00 . A A . 482 GLN OE1 1 1
9 19688 1 1 32 GLU C C 7.366 3.078 -9.105 1.00 . A A . 483 GLU C 1 1
9 19689 1 1 32 GLU CA C 8.816 2.584 -9.230 1.00 . A A . 483 GLU CA 1 1
9 19690 1 1 32 GLU CB C 8.987 1.794 -10.531 1.00 . A A . 483 GLU CB 1 1
9 19691 1 1 32 GLU CD C 7.001 0.841 -11.767 1.00 . A A . 483 GLU CD 1 1
9 19692 1 1 32 GLU CG C 8.033 0.620 -10.677 1.00 . A A . 483 GLU CG 1 1
9 19693 1 1 32 GLU H H 9.369 0.820 -8.189 1.00 . A A . 483 GLU H 1 1
9 19694 1 1 32 GLU HA H 9.450 3.455 -9.293 1.00 . A A . 483 GLU HA 1 1
9 19695 1 1 32 GLU HB2 H 8.831 2.462 -11.365 1.00 . A A . 483 GLU HB2 1 1
9 19696 1 1 32 GLU HB3 H 9.998 1.414 -10.574 1.00 . A A . 483 GLU HB3 1 1
9 19697 1 1 32 GLU HG2 H 8.603 -0.263 -10.919 1.00 . A A . 483 GLU HG2 1 1
9 19698 1 1 32 GLU HG3 H 7.519 0.470 -9.740 1.00 . A A . 483 GLU HG3 1 1
9 19699 1 1 32 GLU N N 9.304 1.793 -8.097 1.00 . A A . 483 GLU N 1 1
9 19700 1 1 32 GLU O O 7.065 4.197 -9.520 1.00 . A A . 483 GLU O 1 1
9 19701 1 1 32 GLU OE1 O 6.692 2.015 -12.062 1.00 . A A . 483 GLU OE1 1 1
9 19702 1 1 32 GLU OE2 O 6.505 -0.159 -12.325 1.00 . A A . 483 GLU OE2 1 1
9 19703 1 1 33 ARG C C 4.641 3.212 -7.146 1.00 . A A . 484 ARG C 1 1
9 19704 1 1 33 ARG CA C 5.045 2.657 -8.512 1.00 . A A . 484 ARG CA 1 1
9 19705 1 1 33 ARG CB C 4.137 1.483 -8.880 1.00 . A A . 484 ARG CB 1 1
9 19706 1 1 33 ARG CD C 2.960 0.494 -10.869 1.00 . A A . 484 ARG CD 1 1
9 19707 1 1 33 ARG CG C 4.267 1.054 -10.332 1.00 . A A . 484 ARG CG 1 1
9 19708 1 1 33 ARG CZ C 2.387 1.884 -12.823 1.00 . A A . 484 ARG CZ 1 1
9 19709 1 1 33 ARG H H 6.712 1.348 -8.307 1.00 . A A . 484 ARG H 1 1
9 19710 1 1 33 ARG HA H 4.899 3.435 -9.245 1.00 . A A . 484 ARG HA 1 1
9 19711 1 1 33 ARG HB2 H 4.381 0.639 -8.253 1.00 . A A . 484 ARG HB2 1 1
9 19712 1 1 33 ARG HB3 H 3.110 1.768 -8.703 1.00 . A A . 484 ARG HB3 1 1
9 19713 1 1 33 ARG HD2 H 2.938 -0.570 -10.689 1.00 . A A . 484 ARG HD2 1 1
9 19714 1 1 33 ARG HD3 H 2.140 0.964 -10.348 1.00 . A A . 484 ARG HD3 1 1
9 19715 1 1 33 ARG HE H 3.039 0.000 -12.911 1.00 . A A . 484 ARG HE 1 1
9 19716 1 1 33 ARG HG2 H 4.550 1.910 -10.926 1.00 . A A . 484 ARG HG2 1 1
9 19717 1 1 33 ARG HG3 H 5.031 0.294 -10.405 1.00 . A A . 484 ARG HG3 1 1
9 19718 1 1 33 ARG HH11 H 2.151 2.811 -11.040 1.00 . A A . 484 ARG HH11 1 1
9 19719 1 1 33 ARG HH12 H 1.754 3.764 -12.431 1.00 . A A . 484 ARG HH12 1 1
9 19720 1 1 33 ARG HH21 H 2.518 1.253 -14.739 1.00 . A A . 484 ARG HH21 1 1
9 19721 1 1 33 ARG HH22 H 1.962 2.879 -14.530 1.00 . A A . 484 ARG HH22 1 1
9 19722 1 1 33 ARG N N 6.452 2.249 -8.594 1.00 . A A . 484 ARG N 1 1
9 19723 1 1 33 ARG NE N 2.811 0.734 -12.303 1.00 . A A . 484 ARG NE 1 1
9 19724 1 1 33 ARG NH1 N 2.071 2.903 -12.033 1.00 . A A . 484 ARG NH1 1 1
9 19725 1 1 33 ARG NH2 N 2.280 2.017 -14.138 1.00 . A A . 484 ARG NH2 1 1
9 19726 1 1 33 ARG O O 3.502 3.646 -6.971 1.00 . A A . 484 ARG O 1 1
9 19727 1 1 34 ILE C C 6.364 4.543 -4.275 1.00 . A A . 485 ILE C 1 1
9 19728 1 1 34 ILE CA C 5.223 3.707 -4.845 1.00 . A A . 485 ILE CA 1 1
9 19729 1 1 34 ILE CB C 4.850 2.553 -3.872 1.00 . A A . 485 ILE CB 1 1
9 19730 1 1 34 ILE CD1 C 5.747 1.093 -1.978 1.00 . A A . 485 ILE CD1 1 1
9 19731 1 1 34 ILE CG1 C 5.872 2.400 -2.731 1.00 . A A . 485 ILE CG1 1 1
9 19732 1 1 34 ILE CG2 C 4.712 1.252 -4.643 1.00 . A A . 485 ILE CG2 1 1
9 19733 1 1 34 ILE H H 6.441 2.839 -6.356 1.00 . A A . 485 ILE H 1 1
9 19734 1 1 34 ILE HA H 4.356 4.340 -4.945 1.00 . A A . 485 ILE HA 1 1
9 19735 1 1 34 ILE HB H 3.884 2.784 -3.447 1.00 . A A . 485 ILE HB 1 1
9 19736 1 1 34 ILE HD11 H 5.763 1.286 -0.917 1.00 . A A . 485 ILE HD11 1 1
9 19737 1 1 34 ILE HD12 H 6.579 0.445 -2.240 1.00 . A A . 485 ILE HD12 1 1
9 19738 1 1 34 ILE HD13 H 4.810 0.616 -2.247 1.00 . A A . 485 ILE HD13 1 1
9 19739 1 1 34 ILE HG12 H 6.869 2.450 -3.133 1.00 . A A . 485 ILE HG12 1 1
9 19740 1 1 34 ILE HG13 H 5.734 3.205 -2.023 1.00 . A A . 485 ILE HG13 1 1
9 19741 1 1 34 ILE HG21 H 4.197 0.523 -4.036 1.00 . A A . 485 ILE HG21 1 1
9 19742 1 1 34 ILE HG22 H 5.689 0.887 -4.897 1.00 . A A . 485 ILE HG22 1 1
9 19743 1 1 34 ILE HG23 H 4.155 1.431 -5.546 1.00 . A A . 485 ILE HG23 1 1
9 19744 1 1 34 ILE N N 5.548 3.198 -6.178 1.00 . A A . 485 ILE N 1 1
9 19745 1 1 34 ILE O O 6.140 5.593 -3.672 1.00 . A A . 485 ILE O 1 1
9 19746 1 1 35 GLY C C 8.791 4.807 -2.450 1.00 . A A . 486 GLY C 1 1
9 19747 1 1 35 GLY CA C 8.745 4.778 -3.965 1.00 . A A . 486 GLY CA 1 1
9 19748 1 1 35 GLY H H 7.697 3.221 -4.953 1.00 . A A . 486 GLY H 1 1
9 19749 1 1 35 GLY HA2 H 9.639 4.293 -4.332 1.00 . A A . 486 GLY HA2 1 1
9 19750 1 1 35 GLY HA3 H 8.722 5.792 -4.334 1.00 . A A . 486 GLY HA3 1 1
9 19751 1 1 35 GLY N N 7.585 4.066 -4.468 1.00 . A A . 486 GLY N 1 1
9 19752 1 1 35 GLY O O 9.394 3.937 -1.823 1.00 . A A . 486 GLY O 1 1
9 19753 1 1 36 GLY C C 8.167 7.367 0.061 1.00 . A A . 487 GLY C 1 1
9 19754 1 1 36 GLY CA C 8.130 5.926 -0.411 1.00 . A A . 487 GLY CA 1 1
9 19755 1 1 36 GLY H H 7.683 6.475 -2.407 1.00 . A A . 487 GLY H 1 1
9 19756 1 1 36 GLY HA2 H 7.231 5.460 -0.036 1.00 . A A . 487 GLY HA2 1 1
9 19757 1 1 36 GLY HA3 H 8.987 5.406 -0.009 1.00 . A A . 487 GLY HA3 1 1
9 19758 1 1 36 GLY N N 8.149 5.811 -1.858 1.00 . A A . 487 GLY N 1 1
9 19759 1 1 36 GLY O O 8.745 8.231 -0.600 1.00 . A A . 487 GLY O 1 1
9 19760 1 1 37 ARG C C 6.768 8.984 3.110 1.00 . A A . 488 ARG C 1 1
9 19761 1 1 37 ARG CA C 7.508 8.972 1.773 1.00 . A A . 488 ARG CA 1 1
9 19762 1 1 37 ARG CB C 6.839 9.940 0.792 1.00 . A A . 488 ARG CB 1 1
9 19763 1 1 37 ARG CD C 7.289 12.411 0.974 1.00 . A A . 488 ARG CD 1 1
9 19764 1 1 37 ARG CG C 7.737 11.092 0.366 1.00 . A A . 488 ARG CG 1 1
9 19765 1 1 37 ARG CZ C 4.841 12.603 1.250 1.00 . A A . 488 ARG CZ 1 1
9 19766 1 1 37 ARG H H 7.104 6.896 1.688 1.00 . A A . 488 ARG H 1 1
9 19767 1 1 37 ARG HA H 8.527 9.290 1.938 1.00 . A A . 488 ARG HA 1 1
9 19768 1 1 37 ARG HB2 H 6.550 9.392 -0.093 1.00 . A A . 488 ARG HB2 1 1
9 19769 1 1 37 ARG HB3 H 5.954 10.352 1.252 1.00 . A A . 488 ARG HB3 1 1
9 19770 1 1 37 ARG HD2 H 7.294 12.318 2.048 1.00 . A A . 488 ARG HD2 1 1
9 19771 1 1 37 ARG HD3 H 7.986 13.181 0.679 1.00 . A A . 488 ARG HD3 1 1
9 19772 1 1 37 ARG HE H 5.868 13.217 -0.348 1.00 . A A . 488 ARG HE 1 1
9 19773 1 1 37 ARG HG2 H 8.746 10.885 0.686 1.00 . A A . 488 ARG HG2 1 1
9 19774 1 1 37 ARG HG3 H 7.709 11.174 -0.712 1.00 . A A . 488 ARG HG3 1 1
9 19775 1 1 37 ARG HH11 H 5.776 11.733 2.819 1.00 . A A . 488 ARG HH11 1 1
9 19776 1 1 37 ARG HH12 H 4.060 11.893 2.974 1.00 . A A . 488 ARG HH12 1 1
9 19777 1 1 37 ARG HH21 H 3.615 13.422 -0.133 1.00 . A A . 488 ARG HH21 1 1
9 19778 1 1 37 ARG HH22 H 2.835 12.848 1.302 1.00 . A A . 488 ARG HH22 1 1
9 19779 1 1 37 ARG N N 7.546 7.627 1.209 1.00 . A A . 488 ARG N 1 1
9 19780 1 1 37 ARG NE N 5.948 12.793 0.533 1.00 . A A . 488 ARG NE 1 1
9 19781 1 1 37 ARG NH1 N 4.898 12.030 2.445 1.00 . A A . 488 ARG NH1 1 1
9 19782 1 1 37 ARG NH2 N 3.667 12.990 0.767 1.00 . A A . 488 ARG NH2 1 1
9 19783 1 1 37 ARG O O 6.040 9.927 3.418 1.00 . A A . 488 ARG O 1 1
9 19784 1 1 38 PHE C C 7.327 7.814 6.341 1.00 . A A . 489 PHE C 1 1
9 19785 1 1 38 PHE CA C 6.306 7.822 5.201 1.00 . A A . 489 PHE CA 1 1
9 19786 1 1 38 PHE CB C 5.451 6.556 5.262 1.00 . A A . 489 PHE CB 1 1
9 19787 1 1 38 PHE CD1 C 3.193 7.430 4.604 1.00 . A A . 489 PHE CD1 1 1
9 19788 1 1 38 PHE CD2 C 4.217 5.781 3.220 1.00 . A A . 489 PHE CD2 1 1
9 19789 1 1 38 PHE CE1 C 2.099 7.464 3.761 1.00 . A A . 489 PHE CE1 1 1
9 19790 1 1 38 PHE CE2 C 3.126 5.810 2.372 1.00 . A A . 489 PHE CE2 1 1
9 19791 1 1 38 PHE CG C 4.263 6.590 4.344 1.00 . A A . 489 PHE CG 1 1
9 19792 1 1 38 PHE CZ C 2.065 6.652 2.644 1.00 . A A . 489 PHE CZ 1 1
9 19793 1 1 38 PHE H H 7.550 7.209 3.600 1.00 . A A . 489 PHE H 1 1
9 19794 1 1 38 PHE HA H 5.664 8.682 5.321 1.00 . A A . 489 PHE HA 1 1
9 19795 1 1 38 PHE HB2 H 6.058 5.707 4.988 1.00 . A A . 489 PHE HB2 1 1
9 19796 1 1 38 PHE HB3 H 5.089 6.423 6.271 1.00 . A A . 489 PHE HB3 1 1
9 19797 1 1 38 PHE HD1 H 3.219 8.065 5.478 1.00 . A A . 489 PHE HD1 1 1
9 19798 1 1 38 PHE HD2 H 5.046 5.122 3.007 1.00 . A A . 489 PHE HD2 1 1
9 19799 1 1 38 PHE HE1 H 1.271 8.124 3.975 1.00 . A A . 489 PHE HE1 1 1
9 19800 1 1 38 PHE HE2 H 3.101 5.175 1.499 1.00 . A A . 489 PHE HE2 1 1
9 19801 1 1 38 PHE HZ H 1.211 6.677 1.983 1.00 . A A . 489 PHE HZ 1 1
9 19802 1 1 38 PHE N N 6.958 7.930 3.899 1.00 . A A . 489 PHE N 1 1
9 19803 1 1 38 PHE O O 6.957 7.729 7.512 1.00 . A A . 489 PHE O 1 1
9 19804 1 1 39 ASN C C 9.715 6.581 7.754 1.00 . A A . 490 ASN C 1 1
9 19805 1 1 39 ASN CA C 9.671 7.905 6.996 1.00 . A A . 490 ASN CA 1 1
9 19806 1 1 39 ASN CB C 9.477 9.067 7.974 1.00 . A A . 490 ASN CB 1 1
9 19807 1 1 39 ASN CG C 10.336 10.267 7.625 1.00 . A A . 490 ASN CG 1 1
9 19808 1 1 39 ASN H H 8.848 7.969 5.048 1.00 . A A . 490 ASN H 1 1
9 19809 1 1 39 ASN HA H 10.610 8.038 6.478 1.00 . A A . 490 ASN HA 1 1
9 19810 1 1 39 ASN HB2 H 8.441 9.374 7.958 1.00 . A A . 490 ASN HB2 1 1
9 19811 1 1 39 ASN HB3 H 9.735 8.740 8.970 1.00 . A A . 490 ASN HB3 1 1
9 19812 1 1 39 ASN HD21 H 9.065 10.790 6.189 1.00 . A A . 490 ASN HD21 1 1
9 19813 1 1 39 ASN HD22 H 10.438 11.819 6.387 1.00 . A A . 490 ASN HD22 1 1
9 19814 1 1 39 ASN N N 8.609 7.902 5.996 1.00 . A A . 490 ASN N 1 1
9 19815 1 1 39 ASN ND2 N 9.903 11.036 6.633 1.00 . A A . 490 ASN ND2 1 1
9 19816 1 1 39 ASN O O 9.515 6.539 8.969 1.00 . A A . 490 ASN O 1 1
9 19817 1 1 39 ASN OD1 O 11.376 10.499 8.240 1.00 . A A . 490 ASN OD1 1 1
9 19818 1 1 40 ILE C C 11.354 3.474 7.236 1.00 . A A . 491 ILE C 1 1
9 19819 1 1 40 ILE CA C 10.057 4.173 7.631 1.00 . A A . 491 ILE CA 1 1
9 19820 1 1 40 ILE CB C 8.862 3.294 7.221 1.00 . A A . 491 ILE CB 1 1
9 19821 1 1 40 ILE CD1 C 6.364 3.330 6.731 1.00 . A A . 491 ILE CD1 1 1
9 19822 1 1 40 ILE CG1 C 7.579 4.126 7.153 1.00 . A A . 491 ILE CG1 1 1
9 19823 1 1 40 ILE CG2 C 8.698 2.142 8.198 1.00 . A A . 491 ILE CG2 1 1
9 19824 1 1 40 ILE H H 10.135 5.596 6.067 1.00 . A A . 491 ILE H 1 1
9 19825 1 1 40 ILE HA H 10.037 4.293 8.705 1.00 . A A . 491 ILE HA 1 1
9 19826 1 1 40 ILE HB H 9.067 2.883 6.244 1.00 . A A . 491 ILE HB 1 1
9 19827 1 1 40 ILE HD11 H 6.587 2.275 6.788 1.00 . A A . 491 ILE HD11 1 1
9 19828 1 1 40 ILE HD12 H 6.098 3.588 5.717 1.00 . A A . 491 ILE HD12 1 1
9 19829 1 1 40 ILE HD13 H 5.537 3.558 7.388 1.00 . A A . 491 ILE HD13 1 1
9 19830 1 1 40 ILE HG12 H 7.377 4.545 8.129 1.00 . A A . 491 ILE HG12 1 1
9 19831 1 1 40 ILE HG13 H 7.714 4.928 6.443 1.00 . A A . 491 ILE HG13 1 1
9 19832 1 1 40 ILE HG21 H 8.880 2.493 9.202 1.00 . A A . 491 ILE HG21 1 1
9 19833 1 1 40 ILE HG22 H 9.407 1.363 7.956 1.00 . A A . 491 ILE HG22 1 1
9 19834 1 1 40 ILE HG23 H 7.695 1.750 8.129 1.00 . A A . 491 ILE HG23 1 1
9 19835 1 1 40 ILE N N 9.981 5.500 7.029 1.00 . A A . 491 ILE N 1 1
9 19836 1 1 40 ILE O O 11.661 3.340 6.053 1.00 . A A . 491 ILE O 1 1
9 19837 1 1 41 GLU C C 13.251 1.024 7.330 1.00 . A A . 492 GLU C 1 1
9 19838 1 1 41 GLU CA C 13.403 2.396 7.991 1.00 . A A . 492 GLU CA 1 1
9 19839 1 1 41 GLU CB C 14.171 2.249 9.306 1.00 . A A . 492 GLU CB 1 1
9 19840 1 1 41 GLU CD C 16.102 3.232 10.603 1.00 . A A . 492 GLU CD 1 1
9 19841 1 1 41 GLU CG C 14.891 3.515 9.736 1.00 . A A . 492 GLU CG 1 1
9 19842 1 1 41 GLU H H 11.833 3.207 9.157 1.00 . A A . 492 GLU H 1 1
9 19843 1 1 41 GLU HA H 13.974 3.031 7.331 1.00 . A A . 492 GLU HA 1 1
9 19844 1 1 41 GLU HB2 H 13.477 1.973 10.085 1.00 . A A . 492 GLU HB2 1 1
9 19845 1 1 41 GLU HB3 H 14.904 1.463 9.194 1.00 . A A . 492 GLU HB3 1 1
9 19846 1 1 41 GLU HG2 H 15.217 4.047 8.853 1.00 . A A . 492 GLU HG2 1 1
9 19847 1 1 41 GLU HG3 H 14.204 4.134 10.293 1.00 . A A . 492 GLU HG3 1 1
9 19848 1 1 41 GLU N N 12.123 3.055 8.234 1.00 . A A . 492 GLU N 1 1
9 19849 1 1 41 GLU O O 13.947 0.722 6.364 1.00 . A A . 492 GLU O 1 1
9 19850 1 1 41 GLU OE1 O 17.165 2.886 10.046 1.00 . A A . 492 GLU OE1 1 1
9 19851 1 1 41 GLU OE2 O 15.988 3.359 11.841 1.00 . A A . 492 GLU OE2 1 1
9 19852 1 1 42 GLU C C 11.444 -1.149 5.990 1.00 . A A . 493 GLU C 1 1
9 19853 1 1 42 GLU CA C 12.177 -1.163 7.321 1.00 . A A . 493 GLU CA 1 1
9 19854 1 1 42 GLU CB C 11.392 -2.023 8.313 1.00 . A A . 493 GLU CB 1 1
9 19855 1 1 42 GLU CD C 9.876 -3.581 7.025 1.00 . A A . 493 GLU CD 1 1
9 19856 1 1 42 GLU CG C 11.153 -3.446 7.835 1.00 . A A . 493 GLU CG 1 1
9 19857 1 1 42 GLU H H 11.851 0.461 8.647 1.00 . A A . 493 GLU H 1 1
9 19858 1 1 42 GLU HA H 13.149 -1.599 7.175 1.00 . A A . 493 GLU HA 1 1
9 19859 1 1 42 GLU HB2 H 11.931 -2.063 9.244 1.00 . A A . 493 GLU HB2 1 1
9 19860 1 1 42 GLU HB3 H 10.432 -1.560 8.485 1.00 . A A . 493 GLU HB3 1 1
9 19861 1 1 42 GLU HG2 H 11.984 -3.749 7.218 1.00 . A A . 493 GLU HG2 1 1
9 19862 1 1 42 GLU HG3 H 11.088 -4.096 8.695 1.00 . A A . 493 GLU HG3 1 1
9 19863 1 1 42 GLU N N 12.367 0.183 7.863 1.00 . A A . 493 GLU N 1 1
9 19864 1 1 42 GLU O O 11.903 -1.724 5.009 1.00 . A A . 493 GLU O 1 1
9 19865 1 1 42 GLU OE1 O 9.130 -2.586 6.922 1.00 . A A . 493 GLU OE1 1 1
9 19866 1 1 42 GLU OE2 O 9.619 -4.682 6.501 1.00 . A A . 493 GLU OE2 1 1
9 19867 1 1 43 HIS C C 10.179 0.283 3.648 1.00 . A A . 494 HIS C 1 1
9 19868 1 1 43 HIS CA C 9.459 -0.421 4.790 1.00 . A A . 494 HIS CA 1 1
9 19869 1 1 43 HIS CB C 8.157 0.313 5.109 1.00 . A A . 494 HIS CB 1 1
9 19870 1 1 43 HIS CD2 C 7.330 -0.599 7.390 1.00 . A A . 494 HIS CD2 1 1
9 19871 1 1 43 HIS CE1 C 5.569 -1.685 6.676 1.00 . A A . 494 HIS CE1 1 1
9 19872 1 1 43 HIS CG C 7.267 -0.435 6.048 1.00 . A A . 494 HIS CG 1 1
9 19873 1 1 43 HIS H H 9.994 -0.104 6.813 1.00 . A A . 494 HIS H 1 1
9 19874 1 1 43 HIS HA H 9.223 -1.427 4.480 1.00 . A A . 494 HIS HA 1 1
9 19875 1 1 43 HIS HB2 H 8.390 1.264 5.561 1.00 . A A . 494 HIS HB2 1 1
9 19876 1 1 43 HIS HB3 H 7.611 0.478 4.193 1.00 . A A . 494 HIS HB3 1 1
9 19877 1 1 43 HIS HD1 H 5.836 -1.200 4.709 1.00 . A A . 494 HIS HD1 1 1
9 19878 1 1 43 HIS HD2 H 8.084 -0.196 8.049 1.00 . A A . 494 HIS HD2 1 1
9 19879 1 1 43 HIS HE1 H 4.678 -2.287 6.648 1.00 . A A . 494 HIS HE1 1 1
9 19880 1 1 43 HIS HE2 H 5.993 -1.580 8.675 1.00 . A A . 494 HIS HE2 1 1
9 19881 1 1 43 HIS N N 10.297 -0.508 5.985 1.00 . A A . 494 HIS N 1 1
9 19882 1 1 43 HIS ND1 N 6.153 -1.128 5.632 1.00 . A A . 494 HIS ND1 1 1
9 19883 1 1 43 HIS NE2 N 6.263 -1.380 7.755 1.00 . A A . 494 HIS NE2 1 1
9 19884 1 1 43 HIS O O 10.390 -0.301 2.583 1.00 . A A . 494 HIS O 1 1
9 19885 1 1 44 ARG C C 12.496 1.531 2.386 1.00 . A A . 495 ARG C 1 1
9 19886 1 1 44 ARG CA C 11.266 2.299 2.845 1.00 . A A . 495 ARG CA 1 1
9 19887 1 1 44 ARG CB C 11.672 3.674 3.377 1.00 . A A . 495 ARG CB 1 1
9 19888 1 1 44 ARG CD C 12.073 6.100 2.847 1.00 . A A . 495 ARG CD 1 1
9 19889 1 1 44 ARG CG C 11.940 4.695 2.282 1.00 . A A . 495 ARG CG 1 1
9 19890 1 1 44 ARG CZ C 13.885 6.986 1.431 1.00 . A A . 495 ARG CZ 1 1
9 19891 1 1 44 ARG H H 10.374 1.954 4.735 1.00 . A A . 495 ARG H 1 1
9 19892 1 1 44 ARG HA H 10.597 2.425 2.006 1.00 . A A . 495 ARG HA 1 1
9 19893 1 1 44 ARG HB2 H 10.880 4.052 4.006 1.00 . A A . 495 ARG HB2 1 1
9 19894 1 1 44 ARG HB3 H 12.569 3.568 3.967 1.00 . A A . 495 ARG HB3 1 1
9 19895 1 1 44 ARG HD2 H 11.347 6.738 2.367 1.00 . A A . 495 ARG HD2 1 1
9 19896 1 1 44 ARG HD3 H 11.876 6.069 3.909 1.00 . A A . 495 ARG HD3 1 1
9 19897 1 1 44 ARG HE H 13.978 6.786 3.415 1.00 . A A . 495 ARG HE 1 1
9 19898 1 1 44 ARG HG2 H 12.858 4.433 1.777 1.00 . A A . 495 ARG HG2 1 1
9 19899 1 1 44 ARG HG3 H 11.122 4.675 1.578 1.00 . A A . 495 ARG HG3 1 1
9 19900 1 1 44 ARG HH11 H 12.220 6.443 0.419 1.00 . A A . 495 ARG HH11 1 1
9 19901 1 1 44 ARG HH12 H 13.507 7.072 -0.554 1.00 . A A . 495 ARG HH12 1 1
9 19902 1 1 44 ARG HH21 H 15.673 7.613 2.136 1.00 . A A . 495 ARG HH21 1 1
9 19903 1 1 44 ARG HH22 H 15.468 7.735 0.420 1.00 . A A . 495 ARG HH22 1 1
9 19904 1 1 44 ARG N N 10.562 1.537 3.869 1.00 . A A . 495 ARG N 1 1
9 19905 1 1 44 ARG NE N 13.408 6.654 2.628 1.00 . A A . 495 ARG NE 1 1
9 19906 1 1 44 ARG NH1 N 13.143 6.820 0.343 1.00 . A A . 495 ARG NH1 1 1
9 19907 1 1 44 ARG NH2 N 15.108 7.485 1.320 1.00 . A A . 495 ARG NH2 1 1
9 19908 1 1 44 ARG O O 12.715 1.326 1.186 1.00 . A A . 495 ARG O 1 1
9 19909 1 1 45 ALA C C 14.096 -1.002 2.391 1.00 . A A . 496 ALA C 1 1
9 19910 1 1 45 ALA CA C 14.476 0.329 3.016 1.00 . A A . 496 ALA CA 1 1
9 19911 1 1 45 ALA CB C 15.372 0.132 4.221 1.00 . A A . 496 ALA CB 1 1
9 19912 1 1 45 ALA H H 13.070 1.259 4.286 1.00 . A A . 496 ALA H 1 1
9 19913 1 1 45 ALA HA H 15.028 0.902 2.285 1.00 . A A . 496 ALA HA 1 1
9 19914 1 1 45 ALA HB1 H 15.469 1.064 4.756 1.00 . A A . 496 ALA HB1 1 1
9 19915 1 1 45 ALA HB2 H 16.349 -0.195 3.884 1.00 . A A . 496 ALA HB2 1 1
9 19916 1 1 45 ALA HB3 H 14.945 -0.616 4.869 1.00 . A A . 496 ALA HB3 1 1
9 19917 1 1 45 ALA N N 13.292 1.086 3.347 1.00 . A A . 496 ALA N 1 1
9 19918 1 1 45 ALA O O 14.868 -1.558 1.629 1.00 . A A . 496 ALA O 1 1
9 19919 1 1 46 LEU C C 12.551 -2.597 0.557 1.00 . A A . 497 LEU C 1 1
9 19920 1 1 46 LEU CA C 12.463 -2.762 2.053 1.00 . A A . 497 LEU CA 1 1
9 19921 1 1 46 LEU CB C 11.048 -3.172 2.464 1.00 . A A . 497 LEU CB 1 1
9 19922 1 1 46 LEU CD1 C 11.787 -5.486 1.776 1.00 . A A . 497 LEU CD1 1 1
9 19923 1 1 46 LEU CD2 C 11.063 -5.049 4.132 1.00 . A A . 497 LEU CD2 1 1
9 19924 1 1 46 LEU CG C 10.853 -4.682 2.671 1.00 . A A . 497 LEU CG 1 1
9 19925 1 1 46 LEU H H 12.277 -1.019 3.260 1.00 . A A . 497 LEU H 1 1
9 19926 1 1 46 LEU HA H 13.153 -3.526 2.349 1.00 . A A . 497 LEU HA 1 1
9 19927 1 1 46 LEU HB2 H 10.799 -2.666 3.385 1.00 . A A . 497 LEU HB2 1 1
9 19928 1 1 46 LEU HB3 H 10.362 -2.845 1.697 1.00 . A A . 497 LEU HB3 1 1
9 19929 1 1 46 LEU HD11 H 12.770 -5.516 2.220 1.00 . A A . 497 LEU HD11 1 1
9 19930 1 1 46 LEU HD12 H 11.845 -5.019 0.804 1.00 . A A . 497 LEU HD12 1 1
9 19931 1 1 46 LEU HD13 H 11.408 -6.492 1.671 1.00 . A A . 497 LEU HD13 1 1
9 19932 1 1 46 LEU HD21 H 11.261 -4.156 4.705 1.00 . A A . 497 LEU HD21 1 1
9 19933 1 1 46 LEU HD22 H 11.901 -5.726 4.218 1.00 . A A . 497 LEU HD22 1 1
9 19934 1 1 46 LEU HD23 H 10.173 -5.529 4.511 1.00 . A A . 497 LEU HD23 1 1
9 19935 1 1 46 LEU HG H 9.845 -4.949 2.404 1.00 . A A . 497 LEU HG 1 1
9 19936 1 1 46 LEU N N 12.889 -1.506 2.669 1.00 . A A . 497 LEU N 1 1
9 19937 1 1 46 LEU O O 13.121 -3.431 -0.148 1.00 . A A . 497 LEU O 1 1
9 19938 1 1 47 ALA C C 13.612 -1.082 -1.690 1.00 . A A . 498 ALA C 1 1
9 19939 1 1 47 ALA CA C 12.133 -1.123 -1.305 1.00 . A A . 498 ALA CA 1 1
9 19940 1 1 47 ALA CB C 11.468 0.217 -1.565 1.00 . A A . 498 ALA CB 1 1
9 19941 1 1 47 ALA H H 11.661 -0.819 0.722 1.00 . A A . 498 ALA H 1 1
9 19942 1 1 47 ALA HA H 11.613 -1.880 -1.879 1.00 . A A . 498 ALA HA 1 1
9 19943 1 1 47 ALA HB1 H 11.699 0.895 -0.759 1.00 . A A . 498 ALA HB1 1 1
9 19944 1 1 47 ALA HB2 H 10.399 0.077 -1.626 1.00 . A A . 498 ALA HB2 1 1
9 19945 1 1 47 ALA HB3 H 11.832 0.623 -2.497 1.00 . A A . 498 ALA HB3 1 1
9 19946 1 1 47 ALA N N 12.049 -1.464 0.093 1.00 . A A . 498 ALA N 1 1
9 19947 1 1 47 ALA O O 13.996 -1.429 -2.808 1.00 . A A . 498 ALA O 1 1
9 19948 1 1 48 ALA C C 16.629 -1.843 -0.957 1.00 . A A . 499 ALA C 1 1
9 19949 1 1 48 ALA CA C 15.882 -0.500 -0.927 1.00 . A A . 499 ALA CA 1 1
9 19950 1 1 48 ALA CB C 16.485 0.372 0.158 1.00 . A A . 499 ALA CB 1 1
9 19951 1 1 48 ALA H H 14.049 -0.345 0.128 1.00 . A A . 499 ALA H 1 1
9 19952 1 1 48 ALA HA H 16.041 -0.001 -1.870 1.00 . A A . 499 ALA HA 1 1
9 19953 1 1 48 ALA HB1 H 17.297 0.950 -0.257 1.00 . A A . 499 ALA HB1 1 1
9 19954 1 1 48 ALA HB2 H 16.860 -0.258 0.953 1.00 . A A . 499 ALA HB2 1 1
9 19955 1 1 48 ALA HB3 H 15.729 1.037 0.546 1.00 . A A . 499 ALA HB3 1 1
9 19956 1 1 48 ALA N N 14.435 -0.625 -0.731 1.00 . A A . 499 ALA N 1 1
9 19957 1 1 48 ALA O O 17.276 -2.151 -1.962 1.00 . A A . 499 ALA O 1 1
9 19958 1 1 49 TYR C C 16.999 -4.687 -1.158 1.00 . A A . 500 TYR C 1 1
9 19959 1 1 49 TYR CA C 17.335 -3.906 0.105 1.00 . A A . 500 TYR CA 1 1
9 19960 1 1 49 TYR CB C 17.091 -4.824 1.312 1.00 . A A . 500 TYR CB 1 1
9 19961 1 1 49 TYR CD1 C 16.933 -3.173 3.196 1.00 . A A . 500 TYR CD1 1 1
9 19962 1 1 49 TYR CD2 C 15.118 -4.666 2.834 1.00 . A A . 500 TYR CD2 1 1
9 19963 1 1 49 TYR CE1 C 16.266 -2.616 4.261 1.00 . A A . 500 TYR CE1 1 1
9 19964 1 1 49 TYR CE2 C 14.443 -4.115 3.896 1.00 . A A . 500 TYR CE2 1 1
9 19965 1 1 49 TYR CG C 16.367 -4.203 2.467 1.00 . A A . 500 TYR CG 1 1
9 19966 1 1 49 TYR CZ C 15.017 -3.090 4.607 1.00 . A A . 500 TYR CZ 1 1
9 19967 1 1 49 TYR H H 16.097 -2.379 0.947 1.00 . A A . 500 TYR H 1 1
9 19968 1 1 49 TYR HA H 18.376 -3.633 0.090 1.00 . A A . 500 TYR HA 1 1
9 19969 1 1 49 TYR HB2 H 16.510 -5.674 0.992 1.00 . A A . 500 TYR HB2 1 1
9 19970 1 1 49 TYR HB3 H 18.047 -5.175 1.677 1.00 . A A . 500 TYR HB3 1 1
9 19971 1 1 49 TYR HD1 H 17.909 -2.804 2.917 1.00 . A A . 500 TYR HD1 1 1
9 19972 1 1 49 TYR HD2 H 14.673 -5.472 2.273 1.00 . A A . 500 TYR HD2 1 1
9 19973 1 1 49 TYR HE1 H 16.724 -1.819 4.821 1.00 . A A . 500 TYR HE1 1 1
9 19974 1 1 49 TYR HE2 H 13.466 -4.486 4.165 1.00 . A A . 500 TYR HE2 1 1
9 19975 1 1 49 TYR HH H 13.392 -2.569 5.485 1.00 . A A . 500 TYR HH 1 1
9 19976 1 1 49 TYR N N 16.590 -2.648 0.131 1.00 . A A . 500 TYR N 1 1
9 19977 1 1 49 TYR O O 17.885 -5.077 -1.918 1.00 . A A . 500 TYR O 1 1
9 19978 1 1 49 TYR OH O 14.335 -2.538 5.662 1.00 . A A . 500 TYR OH 1 1
9 19979 1 1 50 ILE C C 15.882 -5.065 -3.809 1.00 . A A . 501 ILE C 1 1
9 19980 1 1 50 ILE CA C 15.239 -5.631 -2.552 1.00 . A A . 501 ILE CA 1 1
9 19981 1 1 50 ILE CB C 13.706 -5.579 -2.693 1.00 . A A . 501 ILE CB 1 1
9 19982 1 1 50 ILE CD1 C 13.123 -3.614 -4.197 1.00 . A A . 501 ILE CD1 1 1
9 19983 1 1 50 ILE CG1 C 13.227 -4.131 -2.780 1.00 . A A . 501 ILE CG1 1 1
9 19984 1 1 50 ILE CG2 C 13.042 -6.292 -1.525 1.00 . A A . 501 ILE CG2 1 1
9 19985 1 1 50 ILE H H 15.042 -4.563 -0.736 1.00 . A A . 501 ILE H 1 1
9 19986 1 1 50 ILE HA H 15.538 -6.663 -2.441 1.00 . A A . 501 ILE HA 1 1
9 19987 1 1 50 ILE HB H 13.432 -6.097 -3.600 1.00 . A A . 501 ILE HB 1 1
9 19988 1 1 50 ILE HD11 H 12.218 -3.033 -4.304 1.00 . A A . 501 ILE HD11 1 1
9 19989 1 1 50 ILE HD12 H 13.099 -4.447 -4.884 1.00 . A A . 501 ILE HD12 1 1
9 19990 1 1 50 ILE HD13 H 13.977 -2.990 -4.418 1.00 . A A . 501 ILE HD13 1 1
9 19991 1 1 50 ILE HG12 H 12.251 -4.053 -2.326 1.00 . A A . 501 ILE HG12 1 1
9 19992 1 1 50 ILE HG13 H 13.920 -3.500 -2.244 1.00 . A A . 501 ILE HG13 1 1
9 19993 1 1 50 ILE HG21 H 13.564 -7.216 -1.323 1.00 . A A . 501 ILE HG21 1 1
9 19994 1 1 50 ILE HG22 H 12.013 -6.507 -1.772 1.00 . A A . 501 ILE HG22 1 1
9 19995 1 1 50 ILE HG23 H 13.078 -5.661 -0.650 1.00 . A A . 501 ILE HG23 1 1
9 19996 1 1 50 ILE N N 15.701 -4.904 -1.377 1.00 . A A . 501 ILE N 1 1
9 19997 1 1 50 ILE O O 16.191 -5.800 -4.747 1.00 . A A . 501 ILE O 1 1
9 19998 1 1 51 TYR C C 18.115 -3.709 -5.174 1.00 . A A . 502 TYR C 1 1
9 19999 1 1 51 TYR CA C 16.741 -3.098 -4.942 1.00 . A A . 502 TYR CA 1 1
9 20000 1 1 51 TYR CB C 16.864 -1.592 -4.699 1.00 . A A . 502 TYR CB 1 1
9 20001 1 1 51 TYR CD1 C 15.221 -0.567 -6.318 1.00 . A A . 502 TYR CD1 1 1
9 20002 1 1 51 TYR CD2 C 17.544 -0.154 -6.660 1.00 . A A . 502 TYR CD2 1 1
9 20003 1 1 51 TYR CE1 C 14.917 0.195 -7.429 1.00 . A A . 502 TYR CE1 1 1
9 20004 1 1 51 TYR CE2 C 17.247 0.610 -7.773 1.00 . A A . 502 TYR CE2 1 1
9 20005 1 1 51 TYR CG C 16.537 -0.755 -5.914 1.00 . A A . 502 TYR CG 1 1
9 20006 1 1 51 TYR CZ C 15.934 0.781 -8.153 1.00 . A A . 502 TYR CZ 1 1
9 20007 1 1 51 TYR H H 15.853 -3.221 -3.025 1.00 . A A . 502 TYR H 1 1
9 20008 1 1 51 TYR HA H 16.128 -3.268 -5.815 1.00 . A A . 502 TYR HA 1 1
9 20009 1 1 51 TYR HB2 H 16.187 -1.305 -3.907 1.00 . A A . 502 TYR HB2 1 1
9 20010 1 1 51 TYR HB3 H 17.877 -1.363 -4.400 1.00 . A A . 502 TYR HB3 1 1
9 20011 1 1 51 TYR HD1 H 14.427 -1.027 -5.749 1.00 . A A . 502 TYR HD1 1 1
9 20012 1 1 51 TYR HD2 H 18.571 -0.290 -6.360 1.00 . A A . 502 TYR HD2 1 1
9 20013 1 1 51 TYR HE1 H 13.888 0.330 -7.727 1.00 . A A . 502 TYR HE1 1 1
9 20014 1 1 51 TYR HE2 H 18.044 1.070 -8.340 1.00 . A A . 502 TYR HE2 1 1
9 20015 1 1 51 TYR HH H 14.846 2.061 -9.089 1.00 . A A . 502 TYR HH 1 1
9 20016 1 1 51 TYR N N 16.105 -3.752 -3.809 1.00 . A A . 502 TYR N 1 1
9 20017 1 1 51 TYR O O 18.520 -3.943 -6.313 1.00 . A A . 502 TYR O 1 1
9 20018 1 1 51 TYR OH O 15.635 1.541 -9.261 1.00 . A A . 502 TYR OH 1 1
9 20019 1 1 52 ALA C C 20.011 -6.059 -4.582 1.00 . A A . 503 ALA C 1 1
9 20020 1 1 52 ALA CA C 20.141 -4.598 -4.165 1.00 . A A . 503 ALA CA 1 1
9 20021 1 1 52 ALA CB C 20.868 -4.484 -2.833 1.00 . A A . 503 ALA CB 1 1
9 20022 1 1 52 ALA H H 18.435 -3.789 -3.196 1.00 . A A . 503 ALA H 1 1
9 20023 1 1 52 ALA HA H 20.710 -4.065 -4.912 1.00 . A A . 503 ALA HA 1 1
9 20024 1 1 52 ALA HB1 H 20.150 -4.521 -2.027 1.00 . A A . 503 ALA HB1 1 1
9 20025 1 1 52 ALA HB2 H 21.403 -3.547 -2.795 1.00 . A A . 503 ALA HB2 1 1
9 20026 1 1 52 ALA HB3 H 21.565 -5.302 -2.733 1.00 . A A . 503 ALA HB3 1 1
9 20027 1 1 52 ALA N N 18.820 -3.987 -4.079 1.00 . A A . 503 ALA N 1 1
9 20028 1 1 52 ALA O O 20.707 -6.525 -5.489 1.00 . A A . 503 ALA O 1 1
9 20029 1 1 53 PHE C C 18.476 -8.297 -5.747 1.00 . A A . 504 PHE C 1 1
9 20030 1 1 53 PHE CA C 18.848 -8.171 -4.272 1.00 . A A . 504 PHE CA 1 1
9 20031 1 1 53 PHE CB C 17.730 -8.746 -3.398 1.00 . A A . 504 PHE CB 1 1
9 20032 1 1 53 PHE CD1 C 19.109 -9.239 -1.369 1.00 . A A . 504 PHE CD1 1 1
9 20033 1 1 53 PHE CD2 C 17.796 -10.996 -2.298 1.00 . A A . 504 PHE CD2 1 1
9 20034 1 1 53 PHE CE1 C 19.563 -10.093 -0.388 1.00 . A A . 504 PHE CE1 1 1
9 20035 1 1 53 PHE CE2 C 18.245 -11.859 -1.323 1.00 . A A . 504 PHE CE2 1 1
9 20036 1 1 53 PHE CG C 18.222 -9.680 -2.333 1.00 . A A . 504 PHE CG 1 1
9 20037 1 1 53 PHE CZ C 19.131 -11.408 -0.362 1.00 . A A . 504 PHE CZ 1 1
9 20038 1 1 53 PHE H H 18.546 -6.351 -3.238 1.00 . A A . 504 PHE H 1 1
9 20039 1 1 53 PHE HA H 19.760 -8.721 -4.091 1.00 . A A . 504 PHE HA 1 1
9 20040 1 1 53 PHE HB2 H 17.203 -7.938 -2.910 1.00 . A A . 504 PHE HB2 1 1
9 20041 1 1 53 PHE HB3 H 17.041 -9.292 -4.022 1.00 . A A . 504 PHE HB3 1 1
9 20042 1 1 53 PHE HD1 H 19.445 -8.213 -1.387 1.00 . A A . 504 PHE HD1 1 1
9 20043 1 1 53 PHE HD2 H 17.107 -11.349 -3.045 1.00 . A A . 504 PHE HD2 1 1
9 20044 1 1 53 PHE HE1 H 20.254 -9.734 0.357 1.00 . A A . 504 PHE HE1 1 1
9 20045 1 1 53 PHE HE2 H 17.900 -12.884 -1.312 1.00 . A A . 504 PHE HE2 1 1
9 20046 1 1 53 PHE HZ H 19.486 -12.079 0.406 1.00 . A A . 504 PHE HZ 1 1
9 20047 1 1 53 PHE N N 19.088 -6.775 -3.939 1.00 . A A . 504 PHE N 1 1
9 20048 1 1 53 PHE O O 18.688 -9.339 -6.368 1.00 . A A . 504 PHE O 1 1
9 20049 1 1 54 TYR C C 18.736 -7.114 -8.605 1.00 . A A . 505 TYR C 1 1
9 20050 1 1 54 TYR CA C 17.520 -7.195 -7.699 1.00 . A A . 505 TYR CA 1 1
9 20051 1 1 54 TYR CB C 16.565 -6.024 -7.953 1.00 . A A . 505 TYR CB 1 1
9 20052 1 1 54 TYR CD1 C 14.745 -7.589 -7.138 1.00 . A A . 505 TYR CD1 1 1
9 20053 1 1 54 TYR CD2 C 14.131 -5.357 -7.709 1.00 . A A . 505 TYR CD2 1 1
9 20054 1 1 54 TYR CE1 C 13.438 -7.879 -6.826 1.00 . A A . 505 TYR CE1 1 1
9 20055 1 1 54 TYR CE2 C 12.815 -5.640 -7.387 1.00 . A A . 505 TYR CE2 1 1
9 20056 1 1 54 TYR CG C 15.121 -6.327 -7.589 1.00 . A A . 505 TYR CG 1 1
9 20057 1 1 54 TYR CZ C 12.479 -6.906 -6.949 1.00 . A A . 505 TYR CZ 1 1
9 20058 1 1 54 TYR H H 17.781 -6.420 -5.752 1.00 . A A . 505 TYR H 1 1
9 20059 1 1 54 TYR HA H 17.009 -8.117 -7.908 1.00 . A A . 505 TYR HA 1 1
9 20060 1 1 54 TYR HB2 H 16.883 -5.175 -7.367 1.00 . A A . 505 TYR HB2 1 1
9 20061 1 1 54 TYR HB3 H 16.595 -5.764 -9.001 1.00 . A A . 505 TYR HB3 1 1
9 20062 1 1 54 TYR HD1 H 15.495 -8.351 -7.032 1.00 . A A . 505 TYR HD1 1 1
9 20063 1 1 54 TYR HD2 H 14.402 -4.370 -8.053 1.00 . A A . 505 TYR HD2 1 1
9 20064 1 1 54 TYR HE1 H 13.173 -8.868 -6.477 1.00 . A A . 505 TYR HE1 1 1
9 20065 1 1 54 TYR HE2 H 12.057 -4.869 -7.476 1.00 . A A . 505 TYR HE2 1 1
9 20066 1 1 54 TYR HH H 10.591 -6.754 -7.252 1.00 . A A . 505 TYR HH 1 1
9 20067 1 1 54 TYR N N 17.922 -7.220 -6.300 1.00 . A A . 505 TYR N 1 1
9 20068 1 1 54 TYR O O 18.803 -7.796 -9.629 1.00 . A A . 505 TYR O 1 1
9 20069 1 1 54 TYR OH O 11.176 -7.209 -6.646 1.00 . A A . 505 TYR OH 1 1
9 20070 1 1 55 GLU C C 21.716 -7.500 -8.902 1.00 . A A . 506 GLU C 1 1
9 20071 1 1 55 GLU CA C 20.937 -6.191 -8.986 1.00 . A A . 506 GLU CA 1 1
9 20072 1 1 55 GLU CB C 21.791 -5.033 -8.466 1.00 . A A . 506 GLU CB 1 1
9 20073 1 1 55 GLU CD C 21.170 -2.753 -7.568 1.00 . A A . 506 GLU CD 1 1
9 20074 1 1 55 GLU CG C 21.215 -3.662 -8.781 1.00 . A A . 506 GLU CG 1 1
9 20075 1 1 55 GLU H H 19.618 -5.812 -7.374 1.00 . A A . 506 GLU H 1 1
9 20076 1 1 55 GLU HA H 20.668 -6.005 -10.016 1.00 . A A . 506 GLU HA 1 1
9 20077 1 1 55 GLU HB2 H 21.886 -5.124 -7.394 1.00 . A A . 506 GLU HB2 1 1
9 20078 1 1 55 GLU HB3 H 22.773 -5.098 -8.911 1.00 . A A . 506 GLU HB3 1 1
9 20079 1 1 55 GLU HG2 H 21.825 -3.195 -9.539 1.00 . A A . 506 GLU HG2 1 1
9 20080 1 1 55 GLU HG3 H 20.209 -3.786 -9.158 1.00 . A A . 506 GLU HG3 1 1
9 20081 1 1 55 GLU N N 19.712 -6.311 -8.213 1.00 . A A . 506 GLU N 1 1
9 20082 1 1 55 GLU O O 22.608 -7.763 -9.707 1.00 . A A . 506 GLU O 1 1
9 20083 1 1 55 GLU OE1 O 21.924 -3.010 -6.606 1.00 . A A . 506 GLU OE1 1 1
9 20084 1 1 55 GLU OE2 O 20.380 -1.786 -7.580 1.00 . A A . 506 GLU OE2 1 1
9 20085 1 1 56 GLU C C 21.284 -10.741 -8.390 1.00 . A A . 507 GLU C 1 1
9 20086 1 1 56 GLU CA C 22.017 -9.600 -7.686 1.00 . A A . 507 GLU CA 1 1
9 20087 1 1 56 GLU CB C 22.087 -9.895 -6.192 1.00 . A A . 507 GLU CB 1 1
9 20088 1 1 56 GLU CD C 23.186 -9.387 -3.974 1.00 . A A . 507 GLU CD 1 1
9 20089 1 1 56 GLU CG C 23.055 -9.001 -5.435 1.00 . A A . 507 GLU CG 1 1
9 20090 1 1 56 GLU H H 20.649 -8.038 -7.291 1.00 . A A . 507 GLU H 1 1
9 20091 1 1 56 GLU HA H 23.021 -9.534 -8.077 1.00 . A A . 507 GLU HA 1 1
9 20092 1 1 56 GLU HB2 H 21.101 -9.764 -5.771 1.00 . A A . 507 GLU HB2 1 1
9 20093 1 1 56 GLU HB3 H 22.393 -10.921 -6.057 1.00 . A A . 507 GLU HB3 1 1
9 20094 1 1 56 GLU HG2 H 24.028 -9.072 -5.898 1.00 . A A . 507 GLU HG2 1 1
9 20095 1 1 56 GLU HG3 H 22.704 -7.982 -5.493 1.00 . A A . 507 GLU HG3 1 1
9 20096 1 1 56 GLU N N 21.365 -8.315 -7.905 1.00 . A A . 507 GLU N 1 1
9 20097 1 1 56 GLU O O 21.718 -11.213 -9.441 1.00 . A A . 507 GLU O 1 1
9 20098 1 1 56 GLU OE1 O 22.186 -9.863 -3.395 1.00 . A A . 507 GLU OE1 1 1
9 20099 1 1 56 GLU OE2 O 24.286 -9.215 -3.411 1.00 . A A . 507 GLU OE2 1 1
9 20100 1 1 57 GLY C C 17.952 -12.035 -8.518 1.00 . A A . 508 GLY C 1 1
9 20101 1 1 57 GLY CA C 19.438 -12.308 -8.362 1.00 . A A . 508 GLY CA 1 1
9 20102 1 1 57 GLY H H 19.895 -10.803 -6.941 1.00 . A A . 508 GLY H 1 1
9 20103 1 1 57 GLY HA2 H 19.847 -12.531 -9.336 1.00 . A A . 508 GLY HA2 1 1
9 20104 1 1 57 GLY HA3 H 19.566 -13.175 -7.729 1.00 . A A . 508 GLY HA3 1 1
9 20105 1 1 57 GLY N N 20.185 -11.203 -7.787 1.00 . A A . 508 GLY N 1 1
9 20106 1 1 57 GLY O O 17.156 -12.970 -8.599 1.00 . A A . 508 GLY O 1 1
9 20107 1 1 58 HIS C C 15.365 -10.594 -7.477 1.00 . A A . 509 HIS C 1 1
9 20108 1 1 58 HIS CA C 16.174 -10.384 -8.757 1.00 . A A . 509 HIS CA 1 1
9 20109 1 1 58 HIS CB C 15.554 -11.171 -9.914 1.00 . A A . 509 HIS CB 1 1
9 20110 1 1 58 HIS CD2 C 17.746 -10.980 -11.313 1.00 . A A . 509 HIS CD2 1 1
9 20111 1 1 58 HIS CE1 C 16.908 -11.486 -13.275 1.00 . A A . 509 HIS CE1 1 1
9 20112 1 1 58 HIS CG C 16.417 -11.214 -11.142 1.00 . A A . 509 HIS CG 1 1
9 20113 1 1 58 HIS H H 18.249 -10.059 -8.529 1.00 . A A . 509 HIS H 1 1
9 20114 1 1 58 HIS HA H 16.149 -9.334 -9.006 1.00 . A A . 509 HIS HA 1 1
9 20115 1 1 58 HIS HB2 H 15.377 -12.188 -9.596 1.00 . A A . 509 HIS HB2 1 1
9 20116 1 1 58 HIS HB3 H 14.613 -10.716 -10.186 1.00 . A A . 509 HIS HB3 1 1
9 20117 1 1 58 HIS HD1 H 14.995 -11.750 -12.602 1.00 . A A . 509 HIS HD1 1 1
9 20118 1 1 58 HIS HD2 H 18.459 -10.707 -10.540 1.00 . A A . 509 HIS HD2 1 1
9 20119 1 1 58 HIS HE1 H 16.816 -11.686 -14.332 1.00 . A A . 509 HIS HE1 1 1
9 20120 1 1 58 HIS HE2 H 18.882 -10.976 -13.079 1.00 . A A . 509 HIS HE2 1 1
9 20121 1 1 58 HIS N N 17.574 -10.762 -8.582 1.00 . A A . 509 HIS N 1 1
9 20122 1 1 58 HIS ND1 N 15.926 -11.528 -12.392 1.00 . A A . 509 HIS ND1 1 1
9 20123 1 1 58 HIS NE2 N 18.021 -11.155 -12.646 1.00 . A A . 509 HIS NE2 1 1
9 20124 1 1 58 HIS O O 14.137 -10.586 -7.504 1.00 . A A . 509 HIS O 1 1
9 20125 1 1 59 GLU C C 14.386 -12.061 -5.081 1.00 . A A . 510 GLU C 1 1
9 20126 1 1 59 GLU CA C 15.420 -10.945 -5.057 1.00 . A A . 510 GLU CA 1 1
9 20127 1 1 59 GLU CB C 14.750 -9.649 -4.598 1.00 . A A . 510 GLU CB 1 1
9 20128 1 1 59 GLU CD C 13.425 -9.798 -2.452 1.00 . A A . 510 GLU CD 1 1
9 20129 1 1 59 GLU CG C 14.759 -9.463 -3.091 1.00 . A A . 510 GLU CG 1 1
9 20130 1 1 59 GLU H H 17.042 -10.734 -6.399 1.00 . A A . 510 GLU H 1 1
9 20131 1 1 59 GLU HA H 16.188 -11.204 -4.350 1.00 . A A . 510 GLU HA 1 1
9 20132 1 1 59 GLU HB2 H 15.262 -8.812 -5.047 1.00 . A A . 510 GLU HB2 1 1
9 20133 1 1 59 GLU HB3 H 13.723 -9.653 -4.930 1.00 . A A . 510 GLU HB3 1 1
9 20134 1 1 59 GLU HG2 H 15.515 -10.106 -2.666 1.00 . A A . 510 GLU HG2 1 1
9 20135 1 1 59 GLU HG3 H 14.998 -8.435 -2.870 1.00 . A A . 510 GLU HG3 1 1
9 20136 1 1 59 GLU N N 16.064 -10.757 -6.356 1.00 . A A . 510 GLU N 1 1
9 20137 1 1 59 GLU O O 13.983 -12.535 -6.143 1.00 . A A . 510 GLU O 1 1
9 20138 1 1 59 GLU OE1 O 12.425 -9.125 -2.779 1.00 . A A . 510 GLU OE1 1 1
9 20139 1 1 59 GLU OE2 O 13.382 -10.733 -1.626 1.00 . A A . 510 GLU OE2 1 1
9 20140 1 1 60 ALA C C 12.983 -14.104 -2.324 1.00 . A A . 511 ALA C 1 1
9 20141 1 1 60 ALA CA C 12.950 -13.514 -3.730 1.00 . A A . 511 ALA CA 1 1
9 20142 1 1 60 ALA CB C 13.139 -14.609 -4.766 1.00 . A A . 511 ALA CB 1 1
9 20143 1 1 60 ALA H H 14.313 -12.033 -3.083 1.00 . A A . 511 ALA H 1 1
9 20144 1 1 60 ALA HA H 11.984 -13.065 -3.895 1.00 . A A . 511 ALA HA 1 1
9 20145 1 1 60 ALA HB1 H 12.888 -15.563 -4.330 1.00 . A A . 511 ALA HB1 1 1
9 20146 1 1 60 ALA HB2 H 14.171 -14.618 -5.090 1.00 . A A . 511 ALA HB2 1 1
9 20147 1 1 60 ALA HB3 H 12.493 -14.415 -5.611 1.00 . A A . 511 ALA HB3 1 1
9 20148 1 1 60 ALA N N 13.953 -12.465 -3.885 1.00 . A A . 511 ALA N 1 1
9 20149 1 1 60 ALA O O 12.205 -13.704 -1.458 1.00 . A A . 511 ALA O 1 1
9 20150 1 1 61 ASP C C 13.983 -14.680 0.334 1.00 . A A . 512 ASP C 1 1
9 20151 1 1 61 ASP CA C 14.022 -15.705 -0.799 1.00 . A A . 512 ASP CA 1 1
9 20152 1 1 61 ASP CB C 15.330 -16.499 -0.737 1.00 . A A . 512 ASP CB 1 1
9 20153 1 1 61 ASP CG C 16.517 -15.700 -1.241 1.00 . A A . 512 ASP CG 1 1
9 20154 1 1 61 ASP H H 14.479 -15.332 -2.833 1.00 . A A . 512 ASP H 1 1
9 20155 1 1 61 ASP HA H 13.194 -16.389 -0.682 1.00 . A A . 512 ASP HA 1 1
9 20156 1 1 61 ASP HB2 H 15.522 -16.784 0.287 1.00 . A A . 512 ASP HB2 1 1
9 20157 1 1 61 ASP HB3 H 15.234 -17.388 -1.341 1.00 . A A . 512 ASP HB3 1 1
9 20158 1 1 61 ASP N N 13.886 -15.057 -2.102 1.00 . A A . 512 ASP N 1 1
9 20159 1 1 61 ASP O O 14.978 -14.006 0.604 1.00 . A A . 512 ASP O 1 1
9 20160 1 1 61 ASP OD1 O 16.352 -14.489 -1.499 1.00 . A A . 512 ASP OD1 1 1
9 20161 1 1 61 ASP OD2 O 17.610 -16.287 -1.380 1.00 . A A . 512 ASP OD2 1 1
9 20162 1 1 62 PRO C C 13.694 -13.824 3.219 1.00 . A A . 513 PRO C 1 1
9 20163 1 1 62 PRO CA C 12.673 -13.592 2.115 1.00 . A A . 513 PRO CA 1 1
9 20164 1 1 62 PRO CB C 11.258 -13.865 2.635 1.00 . A A . 513 PRO CB 1 1
9 20165 1 1 62 PRO CD C 11.590 -15.304 0.763 1.00 . A A . 513 PRO CD 1 1
9 20166 1 1 62 PRO CG C 10.550 -14.501 1.491 1.00 . A A . 513 PRO CG 1 1
9 20167 1 1 62 PRO HA H 12.743 -12.571 1.769 1.00 . A A . 513 PRO HA 1 1
9 20168 1 1 62 PRO HB2 H 11.306 -14.526 3.488 1.00 . A A . 513 PRO HB2 1 1
9 20169 1 1 62 PRO HB3 H 10.790 -12.935 2.919 1.00 . A A . 513 PRO HB3 1 1
9 20170 1 1 62 PRO HD2 H 11.657 -16.299 1.177 1.00 . A A . 513 PRO HD2 1 1
9 20171 1 1 62 PRO HD3 H 11.367 -15.346 -0.292 1.00 . A A . 513 PRO HD3 1 1
9 20172 1 1 62 PRO HG2 H 9.764 -15.146 1.857 1.00 . A A . 513 PRO HG2 1 1
9 20173 1 1 62 PRO HG3 H 10.143 -13.740 0.844 1.00 . A A . 513 PRO HG3 1 1
9 20174 1 1 62 PRO N N 12.829 -14.545 1.012 1.00 . A A . 513 PRO N 1 1
9 20175 1 1 62 PRO O O 14.220 -12.881 3.802 1.00 . A A . 513 PRO O 1 1
9 20176 1 1 63 GLY C C 16.281 -14.769 4.301 1.00 . A A . 514 GLY C 1 1
9 20177 1 1 63 GLY CA C 14.929 -15.410 4.542 1.00 . A A . 514 GLY CA 1 1
9 20178 1 1 63 GLY H H 13.524 -15.795 3.006 1.00 . A A . 514 GLY H 1 1
9 20179 1 1 63 GLY HA2 H 14.543 -15.068 5.490 1.00 . A A . 514 GLY HA2 1 1
9 20180 1 1 63 GLY HA3 H 15.052 -16.482 4.580 1.00 . A A . 514 GLY HA3 1 1
9 20181 1 1 63 GLY N N 13.973 -15.085 3.502 1.00 . A A . 514 GLY N 1 1
9 20182 1 1 63 GLY O O 17.060 -14.587 5.236 1.00 . A A . 514 GLY O 1 1
9 20183 1 1 64 ALA C C 17.806 -12.295 3.026 1.00 . A A . 515 ALA C 1 1
9 20184 1 1 64 ALA CA C 17.826 -13.788 2.705 1.00 . A A . 515 ALA CA 1 1
9 20185 1 1 64 ALA CB C 18.140 -14.009 1.234 1.00 . A A . 515 ALA CB 1 1
9 20186 1 1 64 ALA H H 15.900 -14.584 2.345 1.00 . A A . 515 ALA H 1 1
9 20187 1 1 64 ALA HA H 18.603 -14.261 3.289 1.00 . A A . 515 ALA HA 1 1
9 20188 1 1 64 ALA HB1 H 17.642 -13.256 0.643 1.00 . A A . 515 ALA HB1 1 1
9 20189 1 1 64 ALA HB2 H 17.794 -14.988 0.936 1.00 . A A . 515 ALA HB2 1 1
9 20190 1 1 64 ALA HB3 H 19.207 -13.942 1.080 1.00 . A A . 515 ALA HB3 1 1
9 20191 1 1 64 ALA N N 16.561 -14.420 3.050 1.00 . A A . 515 ALA N 1 1
9 20192 1 1 64 ALA O O 18.664 -11.798 3.757 1.00 . A A . 515 ALA O 1 1
9 20193 1 1 65 LEU C C 16.127 -9.852 4.096 1.00 . A A . 516 LEU C 1 1
9 20194 1 1 65 LEU CA C 16.706 -10.145 2.709 1.00 . A A . 516 LEU CA 1 1
9 20195 1 1 65 LEU CB C 15.889 -9.482 1.590 1.00 . A A . 516 LEU CB 1 1
9 20196 1 1 65 LEU CD1 C 14.402 -7.870 2.808 1.00 . A A . 516 LEU CD1 1 1
9 20197 1 1 65 LEU CD2 C 13.661 -8.879 0.639 1.00 . A A . 516 LEU CD2 1 1
9 20198 1 1 65 LEU CG C 14.445 -9.109 1.924 1.00 . A A . 516 LEU CG 1 1
9 20199 1 1 65 LEU H H 16.172 -12.030 1.900 1.00 . A A . 516 LEU H 1 1
9 20200 1 1 65 LEU HA H 17.708 -9.739 2.680 1.00 . A A . 516 LEU HA 1 1
9 20201 1 1 65 LEU HB2 H 16.404 -8.581 1.292 1.00 . A A . 516 LEU HB2 1 1
9 20202 1 1 65 LEU HB3 H 15.873 -10.156 0.746 1.00 . A A . 516 LEU HB3 1 1
9 20203 1 1 65 LEU HD11 H 13.547 -7.269 2.542 1.00 . A A . 516 LEU HD11 1 1
9 20204 1 1 65 LEU HD12 H 15.305 -7.297 2.665 1.00 . A A . 516 LEU HD12 1 1
9 20205 1 1 65 LEU HD13 H 14.324 -8.167 3.845 1.00 . A A . 516 LEU HD13 1 1
9 20206 1 1 65 LEU HD21 H 12.971 -8.060 0.780 1.00 . A A . 516 LEU HD21 1 1
9 20207 1 1 65 LEU HD22 H 13.112 -9.773 0.387 1.00 . A A . 516 LEU HD22 1 1
9 20208 1 1 65 LEU HD23 H 14.347 -8.638 -0.164 1.00 . A A . 516 LEU HD23 1 1
9 20209 1 1 65 LEU HG H 13.983 -9.923 2.462 1.00 . A A . 516 LEU HG 1 1
9 20210 1 1 65 LEU N N 16.826 -11.581 2.475 1.00 . A A . 516 LEU N 1 1
9 20211 1 1 65 LEU O O 16.640 -8.996 4.816 1.00 . A A . 516 LEU O 1 1
9 20212 1 1 66 ILE C C 15.546 -10.570 6.867 1.00 . A A . 517 ILE C 1 1
9 20213 1 1 66 ILE CA C 14.468 -10.393 5.801 1.00 . A A . 517 ILE CA 1 1
9 20214 1 1 66 ILE CB C 13.284 -11.361 6.089 1.00 . A A . 517 ILE CB 1 1
9 20215 1 1 66 ILE CD1 C 12.181 -10.113 4.099 1.00 . A A . 517 ILE CD1 1 1
9 20216 1 1 66 ILE CG1 C 12.222 -11.358 4.966 1.00 . A A . 517 ILE CG1 1 1
9 20217 1 1 66 ILE CG2 C 12.617 -11.005 7.418 1.00 . A A . 517 ILE CG2 1 1
9 20218 1 1 66 ILE H H 14.714 -11.262 3.878 1.00 . A A . 517 ILE H 1 1
9 20219 1 1 66 ILE HA H 14.099 -9.377 5.852 1.00 . A A . 517 ILE HA 1 1
9 20220 1 1 66 ILE HB H 13.689 -12.359 6.182 1.00 . A A . 517 ILE HB 1 1
9 20221 1 1 66 ILE HD11 H 13.155 -9.664 4.059 1.00 . A A . 517 ILE HD11 1 1
9 20222 1 1 66 ILE HD12 H 11.481 -9.408 4.516 1.00 . A A . 517 ILE HD12 1 1
9 20223 1 1 66 ILE HD13 H 11.869 -10.384 3.097 1.00 . A A . 517 ILE HD13 1 1
9 20224 1 1 66 ILE HG12 H 12.394 -12.196 4.316 1.00 . A A . 517 ILE HG12 1 1
9 20225 1 1 66 ILE HG13 H 11.246 -11.470 5.417 1.00 . A A . 517 ILE HG13 1 1
9 20226 1 1 66 ILE HG21 H 13.332 -10.514 8.063 1.00 . A A . 517 ILE HG21 1 1
9 20227 1 1 66 ILE HG22 H 12.266 -11.907 7.897 1.00 . A A . 517 ILE HG22 1 1
9 20228 1 1 66 ILE HG23 H 11.776 -10.344 7.240 1.00 . A A . 517 ILE HG23 1 1
9 20229 1 1 66 ILE N N 15.075 -10.579 4.481 1.00 . A A . 517 ILE N 1 1
9 20230 1 1 66 ILE O O 15.479 -9.988 7.947 1.00 . A A . 517 ILE O 1 1
9 20231 1 1 67 SER C C 18.718 -10.526 7.365 1.00 . A A . 518 SER C 1 1
9 20232 1 1 67 SER CA C 17.657 -11.632 7.463 1.00 . A A . 518 SER CA 1 1
9 20233 1 1 67 SER CB C 18.295 -12.993 7.174 1.00 . A A . 518 SER CB 1 1
9 20234 1 1 67 SER H H 16.554 -11.819 5.670 1.00 . A A . 518 SER H 1 1
9 20235 1 1 67 SER HA H 17.258 -11.639 8.466 1.00 . A A . 518 SER HA 1 1
9 20236 1 1 67 SER HB2 H 19.062 -13.190 7.907 1.00 . A A . 518 SER HB2 1 1
9 20237 1 1 67 SER HB3 H 17.538 -13.760 7.231 1.00 . A A . 518 SER HB3 1 1
9 20238 1 1 67 SER HG H 19.679 -12.491 5.883 1.00 . A A . 518 SER HG 1 1
9 20239 1 1 67 SER N N 16.551 -11.384 6.548 1.00 . A A . 518 SER N 1 1
9 20240 1 1 67 SER O O 19.868 -10.727 7.754 1.00 . A A . 518 SER O 1 1
9 20241 1 1 67 SER OG O 18.879 -13.021 5.884 1.00 . A A . 518 SER OG 1 1
9 20242 1 1 68 ARG C C 18.611 -7.116 7.635 1.00 . A A . 519 ARG C 1 1
9 20243 1 1 68 ARG CA C 19.211 -8.205 6.780 1.00 . A A . 519 ARG CA 1 1
9 20244 1 1 68 ARG CB C 19.350 -7.742 5.326 1.00 . A A . 519 ARG CB 1 1
9 20245 1 1 68 ARG CD C 21.329 -8.520 3.977 1.00 . A A . 519 ARG CD 1 1
9 20246 1 1 68 ARG CG C 20.786 -7.452 4.915 1.00 . A A . 519 ARG CG 1 1
9 20247 1 1 68 ARG CZ C 22.997 -7.198 2.735 1.00 . A A . 519 ARG CZ 1 1
9 20248 1 1 68 ARG H H 17.380 -9.216 6.621 1.00 . A A . 519 ARG H 1 1
9 20249 1 1 68 ARG HA H 20.177 -8.486 7.175 1.00 . A A . 519 ARG HA 1 1
9 20250 1 1 68 ARG HB2 H 18.959 -8.511 4.678 1.00 . A A . 519 ARG HB2 1 1
9 20251 1 1 68 ARG HB3 H 18.771 -6.841 5.190 1.00 . A A . 519 ARG HB3 1 1
9 20252 1 1 68 ARG HD2 H 22.101 -9.072 4.491 1.00 . A A . 519 ARG HD2 1 1
9 20253 1 1 68 ARG HD3 H 20.526 -9.190 3.707 1.00 . A A . 519 ARG HD3 1 1
9 20254 1 1 68 ARG HE H 21.425 -8.116 1.917 1.00 . A A . 519 ARG HE 1 1
9 20255 1 1 68 ARG HG2 H 20.819 -6.497 4.413 1.00 . A A . 519 ARG HG2 1 1
9 20256 1 1 68 ARG HG3 H 21.403 -7.417 5.801 1.00 . A A . 519 ARG HG3 1 1
9 20257 1 1 68 ARG HH11 H 23.324 -7.303 4.729 1.00 . A A . 519 ARG HH11 1 1
9 20258 1 1 68 ARG HH12 H 24.484 -6.380 3.834 1.00 . A A . 519 ARG HH12 1 1
9 20259 1 1 68 ARG HH21 H 22.951 -6.901 0.737 1.00 . A A . 519 ARG HH21 1 1
9 20260 1 1 68 ARG HH22 H 24.272 -6.151 1.567 1.00 . A A . 519 ARG HH22 1 1
9 20261 1 1 68 ARG N N 18.316 -9.345 6.882 1.00 . A A . 519 ARG N 1 1
9 20262 1 1 68 ARG NE N 21.893 -7.941 2.760 1.00 . A A . 519 ARG NE 1 1
9 20263 1 1 68 ARG NH1 N 23.655 -6.940 3.858 1.00 . A A . 519 ARG NH1 1 1
9 20264 1 1 68 ARG NH2 N 23.443 -6.710 1.586 1.00 . A A . 519 ARG NH2 1 1
9 20265 1 1 68 ARG O O 19.249 -6.583 8.543 1.00 . A A . 519 ARG O 1 1
9 20266 1 1 69 ILE C C 16.800 -6.140 9.629 1.00 . A A . 520 ILE C 1 1
9 20267 1 1 69 ILE CA C 16.560 -5.892 8.134 1.00 . A A . 520 ILE CA 1 1
9 20268 1 1 69 ILE CB C 15.031 -6.021 7.839 1.00 . A A . 520 ILE CB 1 1
9 20269 1 1 69 ILE CD1 C 13.567 -8.046 8.253 1.00 . A A . 520 ILE CD1 1 1
9 20270 1 1 69 ILE CG1 C 14.683 -7.456 7.440 1.00 . A A . 520 ILE CG1 1 1
9 20271 1 1 69 ILE CG2 C 14.564 -5.044 6.758 1.00 . A A . 520 ILE CG2 1 1
9 20272 1 1 69 ILE H H 16.896 -7.357 6.652 1.00 . A A . 520 ILE H 1 1
9 20273 1 1 69 ILE HA H 16.891 -4.904 7.872 1.00 . A A . 520 ILE HA 1 1
9 20274 1 1 69 ILE HB H 14.499 -5.783 8.744 1.00 . A A . 520 ILE HB 1 1
9 20275 1 1 69 ILE HD11 H 12.854 -8.510 7.593 1.00 . A A . 520 ILE HD11 1 1
9 20276 1 1 69 ILE HD12 H 13.089 -7.264 8.820 1.00 . A A . 520 ILE HD12 1 1
9 20277 1 1 69 ILE HD13 H 13.968 -8.784 8.928 1.00 . A A . 520 ILE HD13 1 1
9 20278 1 1 69 ILE HG12 H 14.385 -7.476 6.402 1.00 . A A . 520 ILE HG12 1 1
9 20279 1 1 69 ILE HG13 H 15.548 -8.080 7.573 1.00 . A A . 520 ILE HG13 1 1
9 20280 1 1 69 ILE HG21 H 15.417 -4.542 6.338 1.00 . A A . 520 ILE HG21 1 1
9 20281 1 1 69 ILE HG22 H 13.884 -4.312 7.186 1.00 . A A . 520 ILE HG22 1 1
9 20282 1 1 69 ILE HG23 H 14.049 -5.587 5.980 1.00 . A A . 520 ILE HG23 1 1
9 20283 1 1 69 ILE N N 17.336 -6.854 7.367 1.00 . A A . 520 ILE N 1 1
9 20284 1 1 69 ILE O O 16.227 -7.066 10.198 1.00 . A A . 520 ILE O 1 1
9 20285 1 1 70 PRO C C 17.069 -4.821 12.652 1.00 . A A . 521 PRO C 1 1
9 20286 1 1 70 PRO CA C 18.030 -5.515 11.689 1.00 . A A . 521 PRO CA 1 1
9 20287 1 1 70 PRO CB C 19.421 -4.866 11.797 1.00 . A A . 521 PRO CB 1 1
9 20288 1 1 70 PRO CD C 18.453 -4.258 9.673 1.00 . A A . 521 PRO CD 1 1
9 20289 1 1 70 PRO CG C 19.746 -4.326 10.435 1.00 . A A . 521 PRO CG 1 1
9 20290 1 1 70 PRO HA H 18.104 -6.559 11.953 1.00 . A A . 521 PRO HA 1 1
9 20291 1 1 70 PRO HB2 H 19.387 -4.073 12.533 1.00 . A A . 521 PRO HB2 1 1
9 20292 1 1 70 PRO HB3 H 20.139 -5.610 12.104 1.00 . A A . 521 PRO HB3 1 1
9 20293 1 1 70 PRO HD2 H 17.967 -3.305 9.832 1.00 . A A . 521 PRO HD2 1 1
9 20294 1 1 70 PRO HD3 H 18.621 -4.434 8.622 1.00 . A A . 521 PRO HD3 1 1
9 20295 1 1 70 PRO HG2 H 20.174 -3.339 10.526 1.00 . A A . 521 PRO HG2 1 1
9 20296 1 1 70 PRO HG3 H 20.439 -4.989 9.937 1.00 . A A . 521 PRO HG3 1 1
9 20297 1 1 70 PRO N N 17.683 -5.348 10.272 1.00 . A A . 521 PRO N 1 1
9 20298 1 1 70 PRO O O 16.122 -4.161 12.240 1.00 . A A . 521 PRO O 1 1
9 20299 1 1 71 GLY C C 15.044 -4.372 14.699 1.00 . A A . 522 GLY C 1 1
9 20300 1 1 71 GLY CA C 16.535 -4.353 14.987 1.00 . A A . 522 GLY CA 1 1
9 20301 1 1 71 GLY H H 18.129 -5.503 14.204 1.00 . A A . 522 GLY H 1 1
9 20302 1 1 71 GLY HA2 H 16.710 -4.874 15.916 1.00 . A A . 522 GLY HA2 1 1
9 20303 1 1 71 GLY HA3 H 16.850 -3.326 15.103 1.00 . A A . 522 GLY HA3 1 1
9 20304 1 1 71 GLY N N 17.347 -4.972 13.947 1.00 . A A . 522 GLY N 1 1
9 20305 1 1 71 GLY O O 14.449 -5.436 14.535 1.00 . A A . 522 GLY O 1 1
9 20306 1 1 72 GLU C C 12.670 -3.394 12.945 1.00 . A A . 523 GLU C 1 1
9 20307 1 1 72 GLU CA C 13.015 -3.032 14.388 1.00 . A A . 523 GLU CA 1 1
9 20308 1 1 72 GLU CB C 12.575 -1.598 14.686 1.00 . A A . 523 GLU CB 1 1
9 20309 1 1 72 GLU CD C 10.621 -0.070 15.164 1.00 . A A . 523 GLU CD 1 1
9 20310 1 1 72 GLU CG C 11.144 -1.492 15.190 1.00 . A A . 523 GLU CG 1 1
9 20311 1 1 72 GLU H H 14.992 -2.380 14.793 1.00 . A A . 523 GLU H 1 1
9 20312 1 1 72 GLU HA H 12.488 -3.704 15.049 1.00 . A A . 523 GLU HA 1 1
9 20313 1 1 72 GLU HB2 H 13.229 -1.180 15.436 1.00 . A A . 523 GLU HB2 1 1
9 20314 1 1 72 GLU HB3 H 12.659 -1.012 13.782 1.00 . A A . 523 GLU HB3 1 1
9 20315 1 1 72 GLU HG2 H 10.510 -2.103 14.566 1.00 . A A . 523 GLU HG2 1 1
9 20316 1 1 72 GLU HG3 H 11.107 -1.857 16.206 1.00 . A A . 523 GLU HG3 1 1
9 20317 1 1 72 GLU N N 14.449 -3.183 14.648 1.00 . A A . 523 GLU N 1 1
9 20318 1 1 72 GLU O O 11.497 -3.583 12.596 1.00 . A A . 523 GLU O 1 1
9 20319 1 1 72 GLU OE1 O 10.120 0.360 14.104 1.00 . A A . 523 GLU OE1 1 1
9 20320 1 1 72 GLU OE2 O 10.713 0.616 16.204 1.00 . A A . 523 GLU OE2 1 1
9 20321 1 1 73 LEU C C 13.102 -5.306 10.612 1.00 . A A . 524 LEU C 1 1
9 20322 1 1 73 LEU CA C 13.509 -3.843 10.720 1.00 . A A . 524 LEU CA 1 1
9 20323 1 1 73 LEU CB C 14.810 -3.567 9.949 1.00 . A A . 524 LEU CB 1 1
9 20324 1 1 73 LEU CD1 C 14.443 -1.208 9.249 1.00 . A A . 524 LEU CD1 1 1
9 20325 1 1 73 LEU CD2 C 15.937 -2.680 7.876 1.00 . A A . 524 LEU CD2 1 1
9 20326 1 1 73 LEU CG C 14.685 -2.621 8.756 1.00 . A A . 524 LEU CG 1 1
9 20327 1 1 73 LEU H H 14.600 -3.362 12.439 1.00 . A A . 524 LEU H 1 1
9 20328 1 1 73 LEU HA H 12.719 -3.226 10.325 1.00 . A A . 524 LEU HA 1 1
9 20329 1 1 73 LEU HB2 H 15.519 -3.135 10.636 1.00 . A A . 524 LEU HB2 1 1
9 20330 1 1 73 LEU HB3 H 15.201 -4.499 9.601 1.00 . A A . 524 LEU HB3 1 1
9 20331 1 1 73 LEU HD11 H 13.405 -1.100 9.527 1.00 . A A . 524 LEU HD11 1 1
9 20332 1 1 73 LEU HD12 H 14.684 -0.510 8.464 1.00 . A A . 524 LEU HD12 1 1
9 20333 1 1 73 LEU HD13 H 15.067 -1.017 10.108 1.00 . A A . 524 LEU HD13 1 1
9 20334 1 1 73 LEU HD21 H 15.706 -2.328 6.877 1.00 . A A . 524 LEU HD21 1 1
9 20335 1 1 73 LEU HD22 H 16.290 -3.697 7.818 1.00 . A A . 524 LEU HD22 1 1
9 20336 1 1 73 LEU HD23 H 16.708 -2.060 8.303 1.00 . A A . 524 LEU HD23 1 1
9 20337 1 1 73 LEU HG H 13.836 -2.915 8.161 1.00 . A A . 524 LEU HG 1 1
9 20338 1 1 73 LEU N N 13.694 -3.502 12.110 1.00 . A A . 524 LEU N 1 1
9 20339 1 1 73 LEU O O 12.368 -5.689 9.704 1.00 . A A . 524 LEU O 1 1
9 20340 1 1 74 GLN C C 11.756 -7.752 11.874 1.00 . A A . 525 GLN C 1 1
9 20341 1 1 74 GLN CA C 13.240 -7.532 11.601 1.00 . A A . 525 GLN CA 1 1
9 20342 1 1 74 GLN CB C 14.072 -8.273 12.655 1.00 . A A . 525 GLN CB 1 1
9 20343 1 1 74 GLN CD C 16.536 -8.820 12.740 1.00 . A A . 525 GLN CD 1 1
9 20344 1 1 74 GLN CG C 15.480 -7.735 12.821 1.00 . A A . 525 GLN CG 1 1
9 20345 1 1 74 GLN H H 14.132 -5.738 12.273 1.00 . A A . 525 GLN H 1 1
9 20346 1 1 74 GLN HA H 13.473 -7.936 10.635 1.00 . A A . 525 GLN HA 1 1
9 20347 1 1 74 GLN HB2 H 13.570 -8.207 13.607 1.00 . A A . 525 GLN HB2 1 1
9 20348 1 1 74 GLN HB3 H 14.140 -9.313 12.370 1.00 . A A . 525 GLN HB3 1 1
9 20349 1 1 74 GLN HE21 H 16.521 -8.721 10.755 1.00 . A A . 525 GLN HE21 1 1
9 20350 1 1 74 GLN HE22 H 17.611 -9.873 11.440 1.00 . A A . 525 GLN HE22 1 1
9 20351 1 1 74 GLN HG2 H 15.665 -7.015 12.043 1.00 . A A . 525 GLN HG2 1 1
9 20352 1 1 74 GLN HG3 H 15.555 -7.250 13.783 1.00 . A A . 525 GLN HG3 1 1
9 20353 1 1 74 GLN N N 13.567 -6.112 11.568 1.00 . A A . 525 GLN N 1 1
9 20354 1 1 74 GLN NE2 N 16.929 -9.174 11.522 1.00 . A A . 525 GLN NE2 1 1
9 20355 1 1 74 GLN O O 11.071 -8.404 11.094 1.00 . A A . 525 GLN O 1 1
9 20356 1 1 74 GLN OE1 O 16.993 -9.335 13.761 1.00 . A A . 525 GLN OE1 1 1
9 20357 1 1 75 PRO C C 8.872 -6.866 12.282 1.00 . A A . 526 PRO C 1 1
9 20358 1 1 75 PRO CA C 9.825 -7.382 13.354 1.00 . A A . 526 PRO CA 1 1
9 20359 1 1 75 PRO CB C 9.667 -6.574 14.649 1.00 . A A . 526 PRO CB 1 1
9 20360 1 1 75 PRO CD C 11.961 -6.429 13.999 1.00 . A A . 526 PRO CD 1 1
9 20361 1 1 75 PRO CG C 10.866 -5.695 14.716 1.00 . A A . 526 PRO CG 1 1
9 20362 1 1 75 PRO HA H 9.595 -8.419 13.553 1.00 . A A . 526 PRO HA 1 1
9 20363 1 1 75 PRO HB2 H 8.756 -5.995 14.604 1.00 . A A . 526 PRO HB2 1 1
9 20364 1 1 75 PRO HB3 H 9.627 -7.248 15.492 1.00 . A A . 526 PRO HB3 1 1
9 20365 1 1 75 PRO HD2 H 12.634 -5.733 13.529 1.00 . A A . 526 PRO HD2 1 1
9 20366 1 1 75 PRO HD3 H 12.495 -7.071 14.683 1.00 . A A . 526 PRO HD3 1 1
9 20367 1 1 75 PRO HG2 H 10.660 -4.756 14.225 1.00 . A A . 526 PRO HG2 1 1
9 20368 1 1 75 PRO HG3 H 11.141 -5.527 15.746 1.00 . A A . 526 PRO HG3 1 1
9 20369 1 1 75 PRO N N 11.233 -7.218 12.995 1.00 . A A . 526 PRO N 1 1
9 20370 1 1 75 PRO O O 7.831 -7.476 12.032 1.00 . A A . 526 PRO O 1 1
9 20371 1 1 76 LEU C C 8.279 -6.087 9.383 1.00 . A A . 527 LEU C 1 1
9 20372 1 1 76 LEU CA C 8.333 -5.189 10.622 1.00 . A A . 527 LEU CA 1 1
9 20373 1 1 76 LEU CB C 8.778 -3.776 10.241 1.00 . A A . 527 LEU CB 1 1
9 20374 1 1 76 LEU CD1 C 7.789 -2.828 12.348 1.00 . A A . 527 LEU CD1 1 1
9 20375 1 1 76 LEU CD2 C 8.532 -1.297 10.513 1.00 . A A . 527 LEU CD2 1 1
9 20376 1 1 76 LEU CG C 7.929 -2.653 10.841 1.00 . A A . 527 LEU CG 1 1
9 20377 1 1 76 LEU H H 10.053 -5.273 11.874 1.00 . A A . 527 LEU H 1 1
9 20378 1 1 76 LEU HA H 7.340 -5.135 11.042 1.00 . A A . 527 LEU HA 1 1
9 20379 1 1 76 LEU HB2 H 9.800 -3.643 10.566 1.00 . A A . 527 LEU HB2 1 1
9 20380 1 1 76 LEU HB3 H 8.743 -3.686 9.167 1.00 . A A . 527 LEU HB3 1 1
9 20381 1 1 76 LEU HD11 H 8.267 -3.747 12.651 1.00 . A A . 527 LEU HD11 1 1
9 20382 1 1 76 LEU HD12 H 6.741 -2.866 12.609 1.00 . A A . 527 LEU HD12 1 1
9 20383 1 1 76 LEU HD13 H 8.255 -1.996 12.853 1.00 . A A . 527 LEU HD13 1 1
9 20384 1 1 76 LEU HD21 H 9.415 -1.141 11.115 1.00 . A A . 527 LEU HD21 1 1
9 20385 1 1 76 LEU HD22 H 7.810 -0.522 10.723 1.00 . A A . 527 LEU HD22 1 1
9 20386 1 1 76 LEU HD23 H 8.798 -1.268 9.468 1.00 . A A . 527 LEU HD23 1 1
9 20387 1 1 76 LEU HG H 6.939 -2.692 10.410 1.00 . A A . 527 LEU HG 1 1
9 20388 1 1 76 LEU N N 9.210 -5.741 11.648 1.00 . A A . 527 LEU N 1 1
9 20389 1 1 76 LEU O O 7.202 -6.515 8.960 1.00 . A A . 527 LEU O 1 1
9 20390 1 1 77 ALA C C 9.202 -8.669 7.914 1.00 . A A . 528 ALA C 1 1
9 20391 1 1 77 ALA CA C 9.508 -7.204 7.610 1.00 . A A . 528 ALA CA 1 1
9 20392 1 1 77 ALA CB C 10.875 -7.074 6.963 1.00 . A A . 528 ALA CB 1 1
9 20393 1 1 77 ALA H H 10.263 -5.999 9.180 1.00 . A A . 528 ALA H 1 1
9 20394 1 1 77 ALA HA H 8.774 -6.835 6.908 1.00 . A A . 528 ALA HA 1 1
9 20395 1 1 77 ALA HB1 H 10.809 -6.421 6.110 1.00 . A A . 528 ALA HB1 1 1
9 20396 1 1 77 ALA HB2 H 11.213 -8.046 6.642 1.00 . A A . 528 ALA HB2 1 1
9 20397 1 1 77 ALA HB3 H 11.571 -6.663 7.678 1.00 . A A . 528 ALA HB3 1 1
9 20398 1 1 77 ALA N N 9.438 -6.368 8.804 1.00 . A A . 528 ALA N 1 1
9 20399 1 1 77 ALA O O 8.496 -9.331 7.153 1.00 . A A . 528 ALA O 1 1
9 20400 1 1 78 SER C C 8.033 -10.886 9.475 1.00 . A A . 529 SER C 1 1
9 20401 1 1 78 SER CA C 9.522 -10.571 9.397 1.00 . A A . 529 SER CA 1 1
9 20402 1 1 78 SER CB C 10.189 -10.876 10.739 1.00 . A A . 529 SER CB 1 1
9 20403 1 1 78 SER H H 10.302 -8.607 9.585 1.00 . A A . 529 SER H 1 1
9 20404 1 1 78 SER HA H 9.968 -11.194 8.635 1.00 . A A . 529 SER HA 1 1
9 20405 1 1 78 SER HB2 H 11.234 -10.606 10.689 1.00 . A A . 529 SER HB2 1 1
9 20406 1 1 78 SER HB3 H 9.706 -10.304 11.518 1.00 . A A . 529 SER HB3 1 1
9 20407 1 1 78 SER HG H 10.448 -12.776 10.333 1.00 . A A . 529 SER HG 1 1
9 20408 1 1 78 SER N N 9.741 -9.177 9.017 1.00 . A A . 529 SER N 1 1
9 20409 1 1 78 SER O O 7.580 -11.914 8.972 1.00 . A A . 529 SER O 1 1
9 20410 1 1 78 SER OG O 10.091 -12.254 11.056 1.00 . A A . 529 SER OG 1 1
9 20411 1 1 79 GLU C C 5.150 -10.009 8.876 1.00 . A A . 530 GLU C 1 1
9 20412 1 1 79 GLU CA C 5.836 -10.179 10.228 1.00 . A A . 530 GLU CA 1 1
9 20413 1 1 79 GLU CB C 5.257 -9.185 11.237 1.00 . A A . 530 GLU CB 1 1
9 20414 1 1 79 GLU CD C 6.705 -9.797 13.215 1.00 . A A . 530 GLU CD 1 1
9 20415 1 1 79 GLU CG C 5.294 -9.684 12.672 1.00 . A A . 530 GLU CG 1 1
9 20416 1 1 79 GLU H H 7.690 -9.187 10.477 1.00 . A A . 530 GLU H 1 1
9 20417 1 1 79 GLU HA H 5.662 -11.184 10.583 1.00 . A A . 530 GLU HA 1 1
9 20418 1 1 79 GLU HB2 H 5.823 -8.266 11.183 1.00 . A A . 530 GLU HB2 1 1
9 20419 1 1 79 GLU HB3 H 4.230 -8.981 10.975 1.00 . A A . 530 GLU HB3 1 1
9 20420 1 1 79 GLU HG2 H 4.742 -8.994 13.294 1.00 . A A . 530 GLU HG2 1 1
9 20421 1 1 79 GLU HG3 H 4.828 -10.657 12.714 1.00 . A A . 530 GLU HG3 1 1
9 20422 1 1 79 GLU N N 7.275 -9.992 10.100 1.00 . A A . 530 GLU N 1 1
9 20423 1 1 79 GLU O O 4.126 -10.636 8.603 1.00 . A A . 530 GLU O 1 1
9 20424 1 1 79 GLU OE1 O 7.509 -10.550 12.625 1.00 . A A . 530 GLU OE1 1 1
9 20425 1 1 79 GLU OE2 O 7.007 -9.133 14.229 1.00 . A A . 530 GLU OE2 1 1
9 20426 1 1 80 LEU C C 5.497 -10.017 5.729 1.00 . A A . 531 LEU C 1 1
9 20427 1 1 80 LEU CA C 5.172 -8.897 6.703 1.00 . A A . 531 LEU CA 1 1
9 20428 1 1 80 LEU CB C 5.685 -7.571 6.147 1.00 . A A . 531 LEU CB 1 1
9 20429 1 1 80 LEU CD1 C 4.316 -6.550 7.981 1.00 . A A . 531 LEU CD1 1 1
9 20430 1 1 80 LEU CD2 C 5.870 -5.139 6.624 1.00 . A A . 531 LEU CD2 1 1
9 20431 1 1 80 LEU CG C 4.923 -6.326 6.604 1.00 . A A . 531 LEU CG 1 1
9 20432 1 1 80 LEU H H 6.550 -8.687 8.309 1.00 . A A . 531 LEU H 1 1
9 20433 1 1 80 LEU HA H 4.098 -8.835 6.805 1.00 . A A . 531 LEU HA 1 1
9 20434 1 1 80 LEU HB2 H 6.717 -7.460 6.442 1.00 . A A . 531 LEU HB2 1 1
9 20435 1 1 80 LEU HB3 H 5.638 -7.616 5.070 1.00 . A A . 531 LEU HB3 1 1
9 20436 1 1 80 LEU HD11 H 3.457 -7.198 7.892 1.00 . A A . 531 LEU HD11 1 1
9 20437 1 1 80 LEU HD12 H 4.013 -5.603 8.401 1.00 . A A . 531 LEU HD12 1 1
9 20438 1 1 80 LEU HD13 H 5.051 -7.013 8.624 1.00 . A A . 531 LEU HD13 1 1
9 20439 1 1 80 LEU HD21 H 6.818 -5.447 7.040 1.00 . A A . 531 LEU HD21 1 1
9 20440 1 1 80 LEU HD22 H 5.448 -4.350 7.229 1.00 . A A . 531 LEU HD22 1 1
9 20441 1 1 80 LEU HD23 H 6.020 -4.783 5.617 1.00 . A A . 531 LEU HD23 1 1
9 20442 1 1 80 LEU HG H 4.113 -6.111 5.904 1.00 . A A . 531 LEU HG 1 1
9 20443 1 1 80 LEU N N 5.724 -9.155 8.033 1.00 . A A . 531 LEU N 1 1
9 20444 1 1 80 LEU O O 4.918 -10.093 4.649 1.00 . A A . 531 LEU O 1 1
9 20445 1 1 81 SER C C 5.710 -12.691 4.594 1.00 . A A . 532 SER C 1 1
9 20446 1 1 81 SER CA C 6.890 -11.934 5.204 1.00 . A A . 532 SER CA 1 1
9 20447 1 1 81 SER CB C 7.803 -12.904 5.953 1.00 . A A . 532 SER CB 1 1
9 20448 1 1 81 SER H H 6.915 -10.732 6.943 1.00 . A A . 532 SER H 1 1
9 20449 1 1 81 SER HA H 7.450 -11.476 4.408 1.00 . A A . 532 SER HA 1 1
9 20450 1 1 81 SER HB2 H 7.472 -12.989 6.978 1.00 . A A . 532 SER HB2 1 1
9 20451 1 1 81 SER HB3 H 7.761 -13.874 5.480 1.00 . A A . 532 SER HB3 1 1
9 20452 1 1 81 SER HG H 9.459 -12.392 5.041 1.00 . A A . 532 SER HG 1 1
9 20453 1 1 81 SER N N 6.459 -10.858 6.086 1.00 . A A . 532 SER N 1 1
9 20454 1 1 81 SER O O 5.835 -13.276 3.517 1.00 . A A . 532 SER O 1 1
9 20455 1 1 81 SER OG O 9.146 -12.450 5.946 1.00 . A A . 532 SER OG 1 1
9 20456 1 1 82 LEU C C 2.110 -12.696 5.318 1.00 . A A . 533 LEU C 1 1
9 20457 1 1 82 LEU CA C 3.372 -13.327 4.746 1.00 . A A . 533 LEU CA 1 1
9 20458 1 1 82 LEU CB C 3.401 -14.827 5.057 1.00 . A A . 533 LEU CB 1 1
9 20459 1 1 82 LEU CD1 C 1.558 -15.278 3.384 1.00 . A A . 533 LEU CD1 1 1
9 20460 1 1 82 LEU CD2 C 3.939 -15.790 2.804 1.00 . A A . 533 LEU CD2 1 1
9 20461 1 1 82 LEU CG C 2.911 -15.739 3.922 1.00 . A A . 533 LEU CG 1 1
9 20462 1 1 82 LEU H H 4.509 -12.167 6.104 1.00 . A A . 533 LEU H 1 1
9 20463 1 1 82 LEU HA H 3.364 -13.195 3.674 1.00 . A A . 533 LEU HA 1 1
9 20464 1 1 82 LEU HB2 H 4.418 -15.103 5.297 1.00 . A A . 533 LEU HB2 1 1
9 20465 1 1 82 LEU HB3 H 2.784 -15.007 5.924 1.00 . A A . 533 LEU HB3 1 1
9 20466 1 1 82 LEU HD11 H 0.801 -16.003 3.644 1.00 . A A . 533 LEU HD11 1 1
9 20467 1 1 82 LEU HD12 H 1.607 -15.183 2.308 1.00 . A A . 533 LEU HD12 1 1
9 20468 1 1 82 LEU HD13 H 1.301 -14.323 3.813 1.00 . A A . 533 LEU HD13 1 1
9 20469 1 1 82 LEU HD21 H 4.709 -16.506 3.053 1.00 . A A . 533 LEU HD21 1 1
9 20470 1 1 82 LEU HD22 H 4.383 -14.813 2.678 1.00 . A A . 533 LEU HD22 1 1
9 20471 1 1 82 LEU HD23 H 3.456 -16.087 1.885 1.00 . A A . 533 LEU HD23 1 1
9 20472 1 1 82 LEU HG H 2.789 -16.742 4.307 1.00 . A A . 533 LEU HG 1 1
9 20473 1 1 82 LEU N N 4.563 -12.661 5.260 1.00 . A A . 533 LEU N 1 1
9 20474 1 1 82 LEU O O 1.265 -13.386 5.892 1.00 . A A . 533 LEU O 1 1
9 20475 1 1 83 LEU C C -0.452 -11.291 5.031 1.00 . A A . 534 LEU C 1 1
9 20476 1 1 83 LEU CA C 0.802 -10.683 5.639 1.00 . A A . 534 LEU CA 1 1
9 20477 1 1 83 LEU CB C 0.893 -9.193 5.314 1.00 . A A . 534 LEU CB 1 1
9 20478 1 1 83 LEU CD1 C 1.080 -6.829 6.113 1.00 . A A . 534 LEU CD1 1 1
9 20479 1 1 83 LEU CD2 C 0.153 -8.584 7.630 1.00 . A A . 534 LEU CD2 1 1
9 20480 1 1 83 LEU CG C 1.150 -8.289 6.520 1.00 . A A . 534 LEU CG 1 1
9 20481 1 1 83 LEU H H 2.669 -10.884 4.674 1.00 . A A . 534 LEU H 1 1
9 20482 1 1 83 LEU HA H 0.767 -10.811 6.703 1.00 . A A . 534 LEU HA 1 1
9 20483 1 1 83 LEU HB2 H 1.694 -9.048 4.604 1.00 . A A . 534 LEU HB2 1 1
9 20484 1 1 83 LEU HB3 H -0.033 -8.885 4.854 1.00 . A A . 534 LEU HB3 1 1
9 20485 1 1 83 LEU HD11 H 0.310 -6.699 5.368 1.00 . A A . 534 LEU HD11 1 1
9 20486 1 1 83 LEU HD12 H 2.033 -6.529 5.703 1.00 . A A . 534 LEU HD12 1 1
9 20487 1 1 83 LEU HD13 H 0.853 -6.224 6.977 1.00 . A A . 534 LEU HD13 1 1
9 20488 1 1 83 LEU HD21 H 0.448 -9.485 8.146 1.00 . A A . 534 LEU HD21 1 1
9 20489 1 1 83 LEU HD22 H -0.830 -8.718 7.203 1.00 . A A . 534 LEU HD22 1 1
9 20490 1 1 83 LEU HD23 H 0.134 -7.758 8.326 1.00 . A A . 534 LEU HD23 1 1
9 20491 1 1 83 LEU HG H 2.143 -8.483 6.901 1.00 . A A . 534 LEU HG 1 1
9 20492 1 1 83 LEU N N 1.975 -11.385 5.148 1.00 . A A . 534 LEU N 1 1
9 20493 1 1 83 LEU O O -1.444 -11.532 5.720 1.00 . A A . 534 LEU O 1 1
9 20494 1 1 84 LEU C C -1.055 -12.509 1.595 1.00 . A A . 535 LEU C 1 1
9 20495 1 1 84 LEU CA C -1.474 -12.187 3.020 1.00 . A A . 535 LEU CA 1 1
9 20496 1 1 84 LEU CB C -2.723 -11.301 3.028 1.00 . A A . 535 LEU CB 1 1
9 20497 1 1 84 LEU CD1 C -3.472 -9.240 1.805 1.00 . A A . 535 LEU CD1 1 1
9 20498 1 1 84 LEU CD2 C -2.543 -9.049 4.123 1.00 . A A . 535 LEU CD2 1 1
9 20499 1 1 84 LEU CG C -2.471 -9.808 2.804 1.00 . A A . 535 LEU CG 1 1
9 20500 1 1 84 LEU H H 0.456 -11.374 3.258 1.00 . A A . 535 LEU H 1 1
9 20501 1 1 84 LEU HA H -1.695 -13.109 3.524 1.00 . A A . 535 LEU HA 1 1
9 20502 1 1 84 LEU HB2 H -3.387 -11.655 2.253 1.00 . A A . 535 LEU HB2 1 1
9 20503 1 1 84 LEU HB3 H -3.216 -11.423 3.980 1.00 . A A . 535 LEU HB3 1 1
9 20504 1 1 84 LEU HD11 H -3.831 -8.286 2.159 1.00 . A A . 535 LEU HD11 1 1
9 20505 1 1 84 LEU HD12 H -4.303 -9.919 1.699 1.00 . A A . 535 LEU HD12 1 1
9 20506 1 1 84 LEU HD13 H -2.989 -9.109 0.847 1.00 . A A . 535 LEU HD13 1 1
9 20507 1 1 84 LEU HD21 H -2.500 -9.747 4.946 1.00 . A A . 535 LEU HD21 1 1
9 20508 1 1 84 LEU HD22 H -3.469 -8.495 4.171 1.00 . A A . 535 LEU HD22 1 1
9 20509 1 1 84 LEU HD23 H -1.712 -8.365 4.189 1.00 . A A . 535 LEU HD23 1 1
9 20510 1 1 84 LEU HG H -1.480 -9.675 2.395 1.00 . A A . 535 LEU HG 1 1
9 20511 1 1 84 LEU N N -0.376 -11.568 3.738 1.00 . A A . 535 LEU N 1 1
9 20512 1 1 84 LEU O O -1.778 -12.234 0.638 1.00 . A A . 535 LEU O 1 1
9 20513 1 1 85 ILE C C 0.661 -14.993 0.020 1.00 . A A . 536 ILE C 1 1
9 20514 1 1 85 ILE CA C 0.668 -13.479 0.180 1.00 . A A . 536 ILE CA 1 1
9 20515 1 1 85 ILE CB C 2.107 -12.944 -0.004 1.00 . A A . 536 ILE CB 1 1
9 20516 1 1 85 ILE CD1 C 4.524 -13.243 0.733 1.00 . A A . 536 ILE CD1 1 1
9 20517 1 1 85 ILE CG1 C 3.107 -13.765 0.812 1.00 . A A . 536 ILE CG1 1 1
9 20518 1 1 85 ILE CG2 C 2.177 -11.483 0.398 1.00 . A A . 536 ILE CG2 1 1
9 20519 1 1 85 ILE H H 0.645 -13.294 2.277 1.00 . A A . 536 ILE H 1 1
9 20520 1 1 85 ILE HA H 0.041 -13.042 -0.585 1.00 . A A . 536 ILE HA 1 1
9 20521 1 1 85 ILE HB H 2.362 -13.016 -1.051 1.00 . A A . 536 ILE HB 1 1
9 20522 1 1 85 ILE HD11 H 5.216 -14.048 0.931 1.00 . A A . 536 ILE HD11 1 1
9 20523 1 1 85 ILE HD12 H 4.659 -12.461 1.466 1.00 . A A . 536 ILE HD12 1 1
9 20524 1 1 85 ILE HD13 H 4.705 -12.847 -0.254 1.00 . A A . 536 ILE HD13 1 1
9 20525 1 1 85 ILE HG12 H 2.809 -13.754 1.850 1.00 . A A . 536 ILE HG12 1 1
9 20526 1 1 85 ILE HG13 H 3.106 -14.784 0.451 1.00 . A A . 536 ILE HG13 1 1
9 20527 1 1 85 ILE HG21 H 2.303 -11.408 1.472 1.00 . A A . 536 ILE HG21 1 1
9 20528 1 1 85 ILE HG22 H 1.264 -10.991 0.109 1.00 . A A . 536 ILE HG22 1 1
9 20529 1 1 85 ILE HG23 H 3.017 -11.013 -0.098 1.00 . A A . 536 ILE HG23 1 1
9 20530 1 1 85 ILE N N 0.126 -13.101 1.472 1.00 . A A . 536 ILE N 1 1
9 20531 1 1 85 ILE O O 0.055 -15.709 0.818 1.00 . A A . 536 ILE O 1 1
9 20532 1 1 86 ALA C C 2.630 -17.235 -2.110 1.00 . A A . 537 ALA C 1 1
9 20533 1 1 86 ALA CA C 1.407 -16.902 -1.270 1.00 . A A . 537 ALA CA 1 1
9 20534 1 1 86 ALA CB C 0.137 -17.366 -1.960 1.00 . A A . 537 ALA CB 1 1
9 20535 1 1 86 ALA H H 1.799 -14.855 -1.611 1.00 . A A . 537 ALA H 1 1
9 20536 1 1 86 ALA HA H 1.482 -17.412 -0.320 1.00 . A A . 537 ALA HA 1 1
9 20537 1 1 86 ALA HB1 H 0.386 -18.051 -2.755 1.00 . A A . 537 ALA HB1 1 1
9 20538 1 1 86 ALA HB2 H -0.379 -16.510 -2.369 1.00 . A A . 537 ALA HB2 1 1
9 20539 1 1 86 ALA HB3 H -0.501 -17.861 -1.242 1.00 . A A . 537 ALA HB3 1 1
9 20540 1 1 86 ALA N N 1.336 -15.474 -1.010 1.00 . A A . 537 ALA N 1 1
9 20541 1 1 86 ALA O O 3.473 -16.374 -2.362 1.00 . A A . 537 ALA O 1 1
9 20542 1 1 87 ASP C C 3.958 -18.033 -4.626 1.00 . A A . 538 ASP C 1 1
9 20543 1 1 87 ASP CA C 3.836 -18.914 -3.382 1.00 . A A . 538 ASP CA 1 1
9 20544 1 1 87 ASP CB C 3.660 -20.378 -3.793 1.00 . A A . 538 ASP CB 1 1
9 20545 1 1 87 ASP CG C 4.032 -21.338 -2.681 1.00 . A A . 538 ASP CG 1 1
9 20546 1 1 87 ASP H H 2.011 -19.123 -2.331 1.00 . A A . 538 ASP H 1 1
9 20547 1 1 87 ASP HA H 4.739 -18.818 -2.798 1.00 . A A . 538 ASP HA 1 1
9 20548 1 1 87 ASP HB2 H 2.628 -20.549 -4.059 1.00 . A A . 538 ASP HB2 1 1
9 20549 1 1 87 ASP HB3 H 4.288 -20.583 -4.648 1.00 . A A . 538 ASP HB3 1 1
9 20550 1 1 87 ASP N N 2.718 -18.482 -2.555 1.00 . A A . 538 ASP N 1 1
9 20551 1 1 87 ASP O O 5.011 -17.984 -5.262 1.00 . A A . 538 ASP O 1 1
9 20552 1 1 87 ASP OD1 O 4.909 -20.989 -1.862 1.00 . A A . 538 ASP OD1 1 1
9 20553 1 1 87 ASP OD2 O 3.447 -22.441 -2.628 1.00 . A A . 538 ASP OD2 1 1
9 20554 1 1 88 ASP C C 2.335 -15.069 -5.788 1.00 . A A . 539 ASP C 1 1
9 20555 1 1 88 ASP CA C 2.858 -16.465 -6.134 1.00 . A A . 539 ASP CA 1 1
9 20556 1 1 88 ASP CB C 1.992 -17.076 -7.232 1.00 . A A . 539 ASP CB 1 1
9 20557 1 1 88 ASP CG C 2.382 -16.595 -8.614 1.00 . A A . 539 ASP CG 1 1
9 20558 1 1 88 ASP H H 2.060 -17.421 -4.428 1.00 . A A . 539 ASP H 1 1
9 20559 1 1 88 ASP HA H 3.871 -16.378 -6.495 1.00 . A A . 539 ASP HA 1 1
9 20560 1 1 88 ASP HB2 H 2.091 -18.150 -7.202 1.00 . A A . 539 ASP HB2 1 1
9 20561 1 1 88 ASP HB3 H 0.961 -16.809 -7.053 1.00 . A A . 539 ASP HB3 1 1
9 20562 1 1 88 ASP N N 2.872 -17.339 -4.968 1.00 . A A . 539 ASP N 1 1
9 20563 1 1 88 ASP O O 2.098 -14.258 -6.680 1.00 . A A . 539 ASP O 1 1
9 20564 1 1 88 ASP OD1 O 3.249 -17.236 -9.243 1.00 . A A . 539 ASP OD1 1 1
9 20565 1 1 88 ASP OD2 O 1.821 -15.575 -9.069 1.00 . A A . 539 ASP OD2 1 1
9 20566 1 1 89 VAL C C 0.150 -13.376 -4.235 1.00 . A A . 540 VAL C 1 1
9 20567 1 1 89 VAL CA C 1.663 -13.494 -4.043 1.00 . A A . 540 VAL CA 1 1
9 20568 1 1 89 VAL CB C 2.403 -12.325 -4.759 1.00 . A A . 540 VAL CB 1 1
9 20569 1 1 89 VAL CG1 C 1.594 -11.728 -5.910 1.00 . A A . 540 VAL CG1 1 1
9 20570 1 1 89 VAL CG2 C 2.772 -11.244 -3.758 1.00 . A A . 540 VAL CG2 1 1
9 20571 1 1 89 VAL H H 2.363 -15.474 -3.824 1.00 . A A . 540 VAL H 1 1
9 20572 1 1 89 VAL HA H 1.875 -13.422 -2.986 1.00 . A A . 540 VAL HA 1 1
9 20573 1 1 89 VAL HB H 3.320 -12.717 -5.171 1.00 . A A . 540 VAL HB 1 1
9 20574 1 1 89 VAL HG11 H 2.266 -11.418 -6.696 1.00 . A A . 540 VAL HG11 1 1
9 20575 1 1 89 VAL HG12 H 1.040 -10.870 -5.555 1.00 . A A . 540 VAL HG12 1 1
9 20576 1 1 89 VAL HG13 H 0.906 -12.466 -6.295 1.00 . A A . 540 VAL HG13 1 1
9 20577 1 1 89 VAL HG21 H 2.679 -10.276 -4.228 1.00 . A A . 540 VAL HG21 1 1
9 20578 1 1 89 VAL HG22 H 3.790 -11.387 -3.431 1.00 . A A . 540 VAL HG22 1 1
9 20579 1 1 89 VAL HG23 H 2.109 -11.293 -2.906 1.00 . A A . 540 VAL HG23 1 1
9 20580 1 1 89 VAL N N 2.156 -14.793 -4.494 1.00 . A A . 540 VAL N 1 1
9 20581 1 1 89 VAL O O -0.529 -14.354 -4.550 1.00 . A A . 540 VAL O 1 1
9 20582 1 1 90 SER C C -1.915 -10.645 -5.104 1.00 . A A . 541 SER C 1 1
9 20583 1 1 90 SER CA C -1.774 -11.880 -4.218 1.00 . A A . 541 SER CA 1 1
9 20584 1 1 90 SER CB C -2.434 -11.677 -2.848 1.00 . A A . 541 SER CB 1 1
9 20585 1 1 90 SER H H 0.239 -11.430 -3.828 1.00 . A A . 541 SER H 1 1
9 20586 1 1 90 SER HA H -2.231 -12.724 -4.717 1.00 . A A . 541 SER HA 1 1
9 20587 1 1 90 SER HB2 H -1.803 -12.109 -2.077 1.00 . A A . 541 SER HB2 1 1
9 20588 1 1 90 SER HB3 H -2.559 -10.622 -2.661 1.00 . A A . 541 SER HB3 1 1
9 20589 1 1 90 SER HG H -4.357 -11.677 -2.474 1.00 . A A . 541 SER HG 1 1
9 20590 1 1 90 SER N N -0.360 -12.165 -4.058 1.00 . A A . 541 SER N 1 1
9 20591 1 1 90 SER O O -1.885 -9.509 -4.630 1.00 . A A . 541 SER O 1 1
9 20592 1 1 90 SER OG O -3.705 -12.302 -2.799 1.00 . A A . 541 SER OG 1 1
9 20593 1 1 91 GLU C C -3.131 -8.771 -7.101 1.00 . A A . 542 GLU C 1 1
9 20594 1 1 91 GLU CA C -2.079 -9.837 -7.411 1.00 . A A . 542 GLU CA 1 1
9 20595 1 1 91 GLU CB C -2.333 -10.466 -8.778 1.00 . A A . 542 GLU CB 1 1
9 20596 1 1 91 GLU CD C -3.989 -11.504 -10.380 1.00 . A A . 542 GLU CD 1 1
9 20597 1 1 91 GLU CG C -3.784 -10.849 -9.029 1.00 . A A . 542 GLU CG 1 1
9 20598 1 1 91 GLU H H -1.978 -11.825 -6.707 1.00 . A A . 542 GLU H 1 1
9 20599 1 1 91 GLU HA H -1.114 -9.358 -7.438 1.00 . A A . 542 GLU HA 1 1
9 20600 1 1 91 GLU HB2 H -2.027 -9.770 -9.543 1.00 . A A . 542 GLU HB2 1 1
9 20601 1 1 91 GLU HB3 H -1.729 -11.359 -8.853 1.00 . A A . 542 GLU HB3 1 1
9 20602 1 1 91 GLU HG2 H -4.099 -11.539 -8.260 1.00 . A A . 542 GLU HG2 1 1
9 20603 1 1 91 GLU HG3 H -4.392 -9.957 -8.982 1.00 . A A . 542 GLU HG3 1 1
9 20604 1 1 91 GLU N N -2.005 -10.893 -6.405 1.00 . A A . 542 GLU N 1 1
9 20605 1 1 91 GLU O O -2.832 -7.576 -7.158 1.00 . A A . 542 GLU O 1 1
9 20606 1 1 91 GLU OE1 O -3.465 -12.620 -10.585 1.00 . A A . 542 GLU OE1 1 1
9 20607 1 1 91 GLU OE2 O -4.672 -10.902 -11.235 1.00 . A A . 542 GLU OE2 1 1
9 20608 1 1 92 GLN C C -4.903 -7.237 -5.414 1.00 . A A . 543 GLN C 1 1
9 20609 1 1 92 GLN CA C -5.407 -8.218 -6.465 1.00 . A A . 543 GLN CA 1 1
9 20610 1 1 92 GLN CB C -6.661 -8.934 -5.960 1.00 . A A . 543 GLN CB 1 1
9 20611 1 1 92 GLN CD C -7.242 -11.257 -6.767 1.00 . A A . 543 GLN CD 1 1
9 20612 1 1 92 GLN CG C -7.355 -9.767 -7.026 1.00 . A A . 543 GLN CG 1 1
9 20613 1 1 92 GLN H H -4.549 -10.142 -6.741 1.00 . A A . 543 GLN H 1 1
9 20614 1 1 92 GLN HA H -5.643 -7.676 -7.368 1.00 . A A . 543 GLN HA 1 1
9 20615 1 1 92 GLN HB2 H -6.385 -9.586 -5.145 1.00 . A A . 543 GLN HB2 1 1
9 20616 1 1 92 GLN HB3 H -7.362 -8.196 -5.598 1.00 . A A . 543 GLN HB3 1 1
9 20617 1 1 92 GLN HE21 H -6.109 -11.478 -8.387 1.00 . A A . 543 GLN HE21 1 1
9 20618 1 1 92 GLN HE22 H -6.431 -12.921 -7.495 1.00 . A A . 543 GLN HE22 1 1
9 20619 1 1 92 GLN HG2 H -8.400 -9.500 -7.049 1.00 . A A . 543 GLN HG2 1 1
9 20620 1 1 92 GLN HG3 H -6.906 -9.548 -7.984 1.00 . A A . 543 GLN HG3 1 1
9 20621 1 1 92 GLN N N -4.353 -9.183 -6.775 1.00 . A A . 543 GLN N 1 1
9 20622 1 1 92 GLN NE2 N -6.522 -11.956 -7.638 1.00 . A A . 543 GLN NE2 1 1
9 20623 1 1 92 GLN O O -5.149 -6.029 -5.482 1.00 . A A . 543 GLN O 1 1
9 20624 1 1 92 GLN OE1 O -7.796 -11.775 -5.798 1.00 . A A . 543 GLN OE1 1 1
9 20625 1 1 93 GLU C C -2.456 -6.099 -3.962 1.00 . A A . 544 GLU C 1 1
9 20626 1 1 93 GLU CA C -3.575 -6.971 -3.404 1.00 . A A . 544 GLU CA 1 1
9 20627 1 1 93 GLU CB C -3.042 -7.865 -2.286 1.00 . A A . 544 GLU CB 1 1
9 20628 1 1 93 GLU CD C -5.056 -8.003 -0.769 1.00 . A A . 544 GLU CD 1 1
9 20629 1 1 93 GLU CG C -4.101 -8.762 -1.668 1.00 . A A . 544 GLU CG 1 1
9 20630 1 1 93 GLU H H -3.982 -8.734 -4.483 1.00 . A A . 544 GLU H 1 1
9 20631 1 1 93 GLU HA H -4.349 -6.332 -3.006 1.00 . A A . 544 GLU HA 1 1
9 20632 1 1 93 GLU HB2 H -2.261 -8.490 -2.686 1.00 . A A . 544 GLU HB2 1 1
9 20633 1 1 93 GLU HB3 H -2.628 -7.242 -1.508 1.00 . A A . 544 GLU HB3 1 1
9 20634 1 1 93 GLU HG2 H -4.670 -9.226 -2.460 1.00 . A A . 544 GLU HG2 1 1
9 20635 1 1 93 GLU HG3 H -3.610 -9.527 -1.083 1.00 . A A . 544 GLU HG3 1 1
9 20636 1 1 93 GLU N N -4.160 -7.771 -4.461 1.00 . A A . 544 GLU N 1 1
9 20637 1 1 93 GLU O O -2.236 -4.987 -3.491 1.00 . A A . 544 GLU O 1 1
9 20638 1 1 93 GLU OE1 O -5.160 -6.767 -0.921 1.00 . A A . 544 GLU OE1 1 1
9 20639 1 1 93 GLU OE2 O -5.702 -8.643 0.088 1.00 . A A . 544 GLU OE2 1 1
9 20640 1 1 94 LEU C C -1.060 -4.497 -6.002 1.00 . A A . 545 LEU C 1 1
9 20641 1 1 94 LEU CA C -0.621 -5.880 -5.553 1.00 . A A . 545 LEU CA 1 1
9 20642 1 1 94 LEU CB C -0.086 -6.653 -6.764 1.00 . A A . 545 LEU CB 1 1
9 20643 1 1 94 LEU CD1 C 1.672 -8.314 -6.104 1.00 . A A . 545 LEU CD1 1 1
9 20644 1 1 94 LEU CD2 C 1.983 -6.911 -8.158 1.00 . A A . 545 LEU CD2 1 1
9 20645 1 1 94 LEU CG C 1.412 -6.957 -6.746 1.00 . A A . 545 LEU CG 1 1
9 20646 1 1 94 LEU H H -1.949 -7.514 -5.291 1.00 . A A . 545 LEU H 1 1
9 20647 1 1 94 LEU HA H 0.154 -5.787 -4.825 1.00 . A A . 545 LEU HA 1 1
9 20648 1 1 94 LEU HB2 H -0.619 -7.590 -6.824 1.00 . A A . 545 LEU HB2 1 1
9 20649 1 1 94 LEU HB3 H -0.303 -6.081 -7.655 1.00 . A A . 545 LEU HB3 1 1
9 20650 1 1 94 LEU HD11 H 2.048 -9.000 -6.850 1.00 . A A . 545 LEU HD11 1 1
9 20651 1 1 94 LEU HD12 H 0.752 -8.701 -5.692 1.00 . A A . 545 LEU HD12 1 1
9 20652 1 1 94 LEU HD13 H 2.402 -8.206 -5.315 1.00 . A A . 545 LEU HD13 1 1
9 20653 1 1 94 LEU HD21 H 2.545 -5.997 -8.289 1.00 . A A . 545 LEU HD21 1 1
9 20654 1 1 94 LEU HD22 H 1.176 -6.942 -8.875 1.00 . A A . 545 LEU HD22 1 1
9 20655 1 1 94 LEU HD23 H 2.634 -7.758 -8.313 1.00 . A A . 545 LEU HD23 1 1
9 20656 1 1 94 LEU HG H 1.917 -6.206 -6.158 1.00 . A A . 545 LEU HG 1 1
9 20657 1 1 94 LEU N N -1.738 -6.616 -4.961 1.00 . A A . 545 LEU N 1 1
9 20658 1 1 94 LEU O O -0.464 -3.487 -5.623 1.00 . A A . 545 LEU O 1 1
9 20659 1 1 95 GLU C C -3.363 -2.444 -6.097 1.00 . A A . 546 GLU C 1 1
9 20660 1 1 95 GLU CA C -2.664 -3.187 -7.234 1.00 . A A . 546 GLU CA 1 1
9 20661 1 1 95 GLU CB C -3.635 -3.405 -8.400 1.00 . A A . 546 GLU CB 1 1
9 20662 1 1 95 GLU CD C -3.894 -5.836 -9.043 1.00 . A A . 546 GLU CD 1 1
9 20663 1 1 95 GLU CG C -4.478 -4.665 -8.276 1.00 . A A . 546 GLU CG 1 1
9 20664 1 1 95 GLU H H -2.576 -5.287 -7.012 1.00 . A A . 546 GLU H 1 1
9 20665 1 1 95 GLU HA H -1.836 -2.585 -7.579 1.00 . A A . 546 GLU HA 1 1
9 20666 1 1 95 GLU HB2 H -4.302 -2.558 -8.461 1.00 . A A . 546 GLU HB2 1 1
9 20667 1 1 95 GLU HB3 H -3.068 -3.468 -9.317 1.00 . A A . 546 GLU HB3 1 1
9 20668 1 1 95 GLU HG2 H -4.543 -4.935 -7.234 1.00 . A A . 546 GLU HG2 1 1
9 20669 1 1 95 GLU HG3 H -5.467 -4.464 -8.657 1.00 . A A . 546 GLU HG3 1 1
9 20670 1 1 95 GLU N N -2.126 -4.452 -6.770 1.00 . A A . 546 GLU N 1 1
9 20671 1 1 95 GLU O O -3.507 -1.221 -6.138 1.00 . A A . 546 GLU O 1 1
9 20672 1 1 95 GLU OE1 O -2.652 -5.958 -9.083 1.00 . A A . 546 GLU OE1 1 1
9 20673 1 1 95 GLU OE2 O -4.678 -6.631 -9.602 1.00 . A A . 546 GLU OE2 1 1
9 20674 1 1 96 ASP C C -3.656 -1.900 -2.969 1.00 . A A . 547 ASP C 1 1
9 20675 1 1 96 ASP CA C -4.554 -2.618 -3.972 1.00 . A A . 547 ASP CA 1 1
9 20676 1 1 96 ASP CB C -5.361 -3.706 -3.256 1.00 . A A . 547 ASP CB 1 1
9 20677 1 1 96 ASP CG C -6.853 -3.442 -3.300 1.00 . A A . 547 ASP CG 1 1
9 20678 1 1 96 ASP H H -3.683 -4.180 -5.124 1.00 . A A . 547 ASP H 1 1
9 20679 1 1 96 ASP HA H -5.247 -1.899 -4.379 1.00 . A A . 547 ASP HA 1 1
9 20680 1 1 96 ASP HB2 H -5.170 -4.656 -3.731 1.00 . A A . 547 ASP HB2 1 1
9 20681 1 1 96 ASP HB3 H -5.053 -3.757 -2.223 1.00 . A A . 547 ASP HB3 1 1
9 20682 1 1 96 ASP N N -3.823 -3.200 -5.096 1.00 . A A . 547 ASP N 1 1
9 20683 1 1 96 ASP O O -3.961 -0.784 -2.539 1.00 . A A . 547 ASP O 1 1
9 20684 1 1 96 ASP OD1 O -7.345 -2.670 -2.450 1.00 . A A . 547 ASP OD1 1 1
9 20685 1 1 96 ASP OD2 O -7.531 -4.007 -4.185 1.00 . A A . 547 ASP OD2 1 1
9 20686 1 1 97 TYR C C -0.806 -0.854 -2.230 1.00 . A A . 548 TYR C 1 1
9 20687 1 1 97 TYR CA C -1.684 -1.928 -1.595 1.00 . A A . 548 TYR CA 1 1
9 20688 1 1 97 TYR CB C -0.871 -2.988 -0.843 1.00 . A A . 548 TYR CB 1 1
9 20689 1 1 97 TYR CD1 C 1.022 -3.392 -2.433 1.00 . A A . 548 TYR CD1 1 1
9 20690 1 1 97 TYR CD2 C -0.310 -5.254 -1.804 1.00 . A A . 548 TYR CD2 1 1
9 20691 1 1 97 TYR CE1 C 1.801 -4.211 -3.212 1.00 . A A . 548 TYR CE1 1 1
9 20692 1 1 97 TYR CE2 C 0.458 -6.075 -2.587 1.00 . A A . 548 TYR CE2 1 1
9 20693 1 1 97 TYR CG C -0.042 -3.893 -1.714 1.00 . A A . 548 TYR CG 1 1
9 20694 1 1 97 TYR CZ C 1.517 -5.553 -3.290 1.00 . A A . 548 TYR CZ 1 1
9 20695 1 1 97 TYR H H -2.368 -3.422 -2.929 1.00 . A A . 548 TYR H 1 1
9 20696 1 1 97 TYR HA H -2.323 -1.433 -0.877 1.00 . A A . 548 TYR HA 1 1
9 20697 1 1 97 TYR HB2 H -0.202 -2.494 -0.159 1.00 . A A . 548 TYR HB2 1 1
9 20698 1 1 97 TYR HB3 H -1.553 -3.610 -0.282 1.00 . A A . 548 TYR HB3 1 1
9 20699 1 1 97 TYR HD1 H 1.245 -2.339 -2.373 1.00 . A A . 548 TYR HD1 1 1
9 20700 1 1 97 TYR HD2 H -1.138 -5.672 -1.257 1.00 . A A . 548 TYR HD2 1 1
9 20701 1 1 97 TYR HE1 H 2.617 -3.796 -3.767 1.00 . A A . 548 TYR HE1 1 1
9 20702 1 1 97 TYR HE2 H 0.219 -7.117 -2.655 1.00 . A A . 548 TYR HE2 1 1
9 20703 1 1 97 TYR HH H 2.956 -5.858 -4.529 1.00 . A A . 548 TYR HH 1 1
9 20704 1 1 97 TYR N N -2.570 -2.536 -2.571 1.00 . A A . 548 TYR N 1 1
9 20705 1 1 97 TYR O O -0.610 0.210 -1.643 1.00 . A A . 548 TYR O 1 1
9 20706 1 1 97 TYR OH O 2.297 -6.379 -4.064 1.00 . A A . 548 TYR OH 1 1
9 20707 1 1 98 ILE C C -0.335 1.180 -4.306 1.00 . A A . 549 ILE C 1 1
9 20708 1 1 98 ILE CA C 0.505 -0.074 -4.107 1.00 . A A . 549 ILE CA 1 1
9 20709 1 1 98 ILE CB C 1.044 -0.535 -5.474 1.00 . A A . 549 ILE CB 1 1
9 20710 1 1 98 ILE CD1 C 2.064 -2.527 -6.669 1.00 . A A . 549 ILE CD1 1 1
9 20711 1 1 98 ILE CG1 C 1.784 -1.862 -5.341 1.00 . A A . 549 ILE CG1 1 1
9 20712 1 1 98 ILE CG2 C 1.966 0.529 -6.056 1.00 . A A . 549 ILE CG2 1 1
9 20713 1 1 98 ILE H H -0.506 -1.936 -3.901 1.00 . A A . 549 ILE H 1 1
9 20714 1 1 98 ILE HA H 1.347 0.160 -3.463 1.00 . A A . 549 ILE HA 1 1
9 20715 1 1 98 ILE HB H 0.208 -0.659 -6.146 1.00 . A A . 549 ILE HB 1 1
9 20716 1 1 98 ILE HD11 H 1.343 -3.313 -6.839 1.00 . A A . 549 ILE HD11 1 1
9 20717 1 1 98 ILE HD12 H 3.060 -2.948 -6.657 1.00 . A A . 549 ILE HD12 1 1
9 20718 1 1 98 ILE HD13 H 1.994 -1.794 -7.459 1.00 . A A . 549 ILE HD13 1 1
9 20719 1 1 98 ILE HG12 H 2.729 -1.693 -4.850 1.00 . A A . 549 ILE HG12 1 1
9 20720 1 1 98 ILE HG13 H 1.191 -2.537 -4.748 1.00 . A A . 549 ILE HG13 1 1
9 20721 1 1 98 ILE HG21 H 1.467 1.034 -6.869 1.00 . A A . 549 ILE HG21 1 1
9 20722 1 1 98 ILE HG22 H 2.871 0.064 -6.422 1.00 . A A . 549 ILE HG22 1 1
9 20723 1 1 98 ILE HG23 H 2.218 1.247 -5.286 1.00 . A A . 549 ILE HG23 1 1
9 20724 1 1 98 ILE N N -0.306 -1.092 -3.443 1.00 . A A . 549 ILE N 1 1
9 20725 1 1 98 ILE O O 0.080 2.292 -3.955 1.00 . A A . 549 ILE O 1 1
9 20726 1 1 99 ARG C C -2.612 2.888 -3.758 1.00 . A A . 550 ARG C 1 1
9 20727 1 1 99 ARG CA C -2.440 2.117 -5.063 1.00 . A A . 550 ARG CA 1 1
9 20728 1 1 99 ARG CB C -3.794 1.632 -5.598 1.00 . A A . 550 ARG CB 1 1
9 20729 1 1 99 ARG CD C -6.104 0.818 -5.009 1.00 . A A . 550 ARG CD 1 1
9 20730 1 1 99 ARG CG C -4.650 0.906 -4.571 1.00 . A A . 550 ARG CG 1 1
9 20731 1 1 99 ARG CZ C -7.557 0.966 -3.020 1.00 . A A . 550 ARG CZ 1 1
9 20732 1 1 99 ARG H H -1.833 0.089 -5.094 1.00 . A A . 550 ARG H 1 1
9 20733 1 1 99 ARG HA H -1.985 2.770 -5.793 1.00 . A A . 550 ARG HA 1 1
9 20734 1 1 99 ARG HB2 H -4.345 2.481 -5.955 1.00 . A A . 550 ARG HB2 1 1
9 20735 1 1 99 ARG HB3 H -3.617 0.960 -6.425 1.00 . A A . 550 ARG HB3 1 1
9 20736 1 1 99 ARG HD2 H -6.457 1.809 -5.247 1.00 . A A . 550 ARG HD2 1 1
9 20737 1 1 99 ARG HD3 H -6.163 0.196 -5.887 1.00 . A A . 550 ARG HD3 1 1
9 20738 1 1 99 ARG HE H -7.096 -0.721 -3.980 1.00 . A A . 550 ARG HE 1 1
9 20739 1 1 99 ARG HG2 H -4.267 -0.092 -4.447 1.00 . A A . 550 ARG HG2 1 1
9 20740 1 1 99 ARG HG3 H -4.599 1.434 -3.631 1.00 . A A . 550 ARG HG3 1 1
9 20741 1 1 99 ARG HH11 H -6.797 2.741 -3.625 1.00 . A A . 550 ARG HH11 1 1
9 20742 1 1 99 ARG HH12 H -7.839 2.811 -2.244 1.00 . A A . 550 ARG HH12 1 1
9 20743 1 1 99 ARG HH21 H -8.462 -0.626 -2.165 1.00 . A A . 550 ARG HH21 1 1
9 20744 1 1 99 ARG HH22 H -8.784 0.902 -1.415 1.00 . A A . 550 ARG HH22 1 1
9 20745 1 1 99 ARG N N -1.540 0.997 -4.850 1.00 . A A . 550 ARG N 1 1
9 20746 1 1 99 ARG NE N -6.957 0.248 -3.968 1.00 . A A . 550 ARG NE 1 1
9 20747 1 1 99 ARG NH1 N -7.383 2.280 -2.959 1.00 . A A . 550 ARG NH1 1 1
9 20748 1 1 99 ARG NH2 N -8.331 0.365 -2.127 1.00 . A A . 550 ARG NH2 1 1
9 20749 1 1 99 ARG O O -2.643 4.119 -3.746 1.00 . A A . 550 ARG O 1 1
9 20750 1 1 100 HIS C C -1.641 3.668 -1.050 1.00 . A A . 551 HIS C 1 1
9 20751 1 1 100 HIS CA C -2.831 2.758 -1.336 1.00 . A A . 551 HIS CA 1 1
9 20752 1 1 100 HIS CB C -2.938 1.677 -0.258 1.00 . A A . 551 HIS CB 1 1
9 20753 1 1 100 HIS CD2 C -4.817 0.638 1.196 1.00 . A A . 551 HIS CD2 1 1
9 20754 1 1 100 HIS CE1 C -6.544 1.504 0.163 1.00 . A A . 551 HIS CE1 1 1
9 20755 1 1 100 HIS CG C -4.343 1.399 0.181 1.00 . A A . 551 HIS CG 1 1
9 20756 1 1 100 HIS H H -2.644 1.169 -2.723 1.00 . A A . 551 HIS H 1 1
9 20757 1 1 100 HIS HA H -3.732 3.352 -1.336 1.00 . A A . 551 HIS HA 1 1
9 20758 1 1 100 HIS HB2 H -2.525 0.756 -0.639 1.00 . A A . 551 HIS HB2 1 1
9 20759 1 1 100 HIS HB3 H -2.374 1.987 0.610 1.00 . A A . 551 HIS HB3 1 1
9 20760 1 1 100 HIS HD1 H -5.441 2.521 -1.226 1.00 . A A . 551 HIS HD1 1 1
9 20761 1 1 100 HIS HD2 H -4.226 0.069 1.900 1.00 . A A . 551 HIS HD2 1 1
9 20762 1 1 100 HIS HE1 H -7.559 1.757 -0.110 1.00 . A A . 551 HIS HE1 1 1
9 20763 1 1 100 HIS HE2 H -6.801 0.187 1.709 1.00 . A A . 551 HIS HE2 1 1
9 20764 1 1 100 HIS N N -2.693 2.148 -2.652 1.00 . A A . 551 HIS N 1 1
9 20765 1 1 100 HIS ND1 N -5.452 1.927 -0.447 1.00 . A A . 551 HIS ND1 1 1
9 20766 1 1 100 HIS NE2 N -6.187 0.720 1.162 1.00 . A A . 551 HIS NE2 1 1
9 20767 1 1 100 HIS O O -1.801 4.768 -0.520 1.00 . A A . 551 HIS O 1 1
9 20768 1 1 101 VAL C C 0.664 5.336 -1.919 1.00 . A A . 552 VAL C 1 1
9 20769 1 1 101 VAL CA C 0.769 3.990 -1.211 1.00 . A A . 552 VAL CA 1 1
9 20770 1 1 101 VAL CB C 2.015 3.244 -1.726 1.00 . A A . 552 VAL CB 1 1
9 20771 1 1 101 VAL CG1 C 3.283 4.013 -1.380 1.00 . A A . 552 VAL CG1 1 1
9 20772 1 1 101 VAL CG2 C 2.067 1.832 -1.158 1.00 . A A . 552 VAL CG2 1 1
9 20773 1 1 101 VAL H H -0.376 2.327 -1.844 1.00 . A A . 552 VAL H 1 1
9 20774 1 1 101 VAL HA H 0.884 4.158 -0.149 1.00 . A A . 552 VAL HA 1 1
9 20775 1 1 101 VAL HB H 1.947 3.173 -2.802 1.00 . A A . 552 VAL HB 1 1
9 20776 1 1 101 VAL HG11 H 4.010 3.339 -0.954 1.00 . A A . 552 VAL HG11 1 1
9 20777 1 1 101 VAL HG12 H 3.050 4.789 -0.666 1.00 . A A . 552 VAL HG12 1 1
9 20778 1 1 101 VAL HG13 H 3.688 4.460 -2.277 1.00 . A A . 552 VAL HG13 1 1
9 20779 1 1 101 VAL HG21 H 2.821 1.781 -0.387 1.00 . A A . 552 VAL HG21 1 1
9 20780 1 1 101 VAL HG22 H 2.311 1.137 -1.947 1.00 . A A . 552 VAL HG22 1 1
9 20781 1 1 101 VAL HG23 H 1.105 1.577 -0.738 1.00 . A A . 552 VAL HG23 1 1
9 20782 1 1 101 VAL N N -0.443 3.208 -1.417 1.00 . A A . 552 VAL N 1 1
9 20783 1 1 101 VAL O O 1.230 6.334 -1.469 1.00 . A A . 552 VAL O 1 1
9 20784 1 1 102 LEU C C -0.722 7.730 -2.903 1.00 . A A . 553 LEU C 1 1
9 20785 1 1 102 LEU CA C -0.267 6.583 -3.803 1.00 . A A . 553 LEU CA 1 1
9 20786 1 1 102 LEU CB C -1.302 6.343 -4.906 1.00 . A A . 553 LEU CB 1 1
9 20787 1 1 102 LEU CD1 C -1.011 6.632 -7.388 1.00 . A A . 553 LEU CD1 1 1
9 20788 1 1 102 LEU CD2 C -2.596 8.116 -6.144 1.00 . A A . 553 LEU CD2 1 1
9 20789 1 1 102 LEU CG C -1.281 7.345 -6.069 1.00 . A A . 553 LEU CG 1 1
9 20790 1 1 102 LEU H H -0.500 4.522 -3.334 1.00 . A A . 553 LEU H 1 1
9 20791 1 1 102 LEU HA H 0.678 6.845 -4.257 1.00 . A A . 553 LEU HA 1 1
9 20792 1 1 102 LEU HB2 H -1.133 5.356 -5.305 1.00 . A A . 553 LEU HB2 1 1
9 20793 1 1 102 LEU HB3 H -2.282 6.366 -4.456 1.00 . A A . 553 LEU HB3 1 1
9 20794 1 1 102 LEU HD11 H -0.103 7.019 -7.827 1.00 . A A . 553 LEU HD11 1 1
9 20795 1 1 102 LEU HD12 H -1.837 6.803 -8.066 1.00 . A A . 553 LEU HD12 1 1
9 20796 1 1 102 LEU HD13 H -0.905 5.573 -7.214 1.00 . A A . 553 LEU HD13 1 1
9 20797 1 1 102 LEU HD21 H -3.223 7.691 -6.918 1.00 . A A . 553 LEU HD21 1 1
9 20798 1 1 102 LEU HD22 H -2.393 9.151 -6.378 1.00 . A A . 553 LEU HD22 1 1
9 20799 1 1 102 LEU HD23 H -3.105 8.056 -5.195 1.00 . A A . 553 LEU HD23 1 1
9 20800 1 1 102 LEU HG H -0.484 8.057 -5.906 1.00 . A A . 553 LEU HG 1 1
9 20801 1 1 102 LEU N N -0.074 5.357 -3.028 1.00 . A A . 553 LEU N 1 1
9 20802 1 1 102 LEU O O -0.404 8.893 -3.153 1.00 . A A . 553 LEU O 1 1
9 20803 1 1 103 ASN C C -2.897 9.381 -1.576 1.00 . A A . 554 ASN C 1 1
9 20804 1 1 103 ASN CA C -1.953 8.386 -0.901 1.00 . A A . 554 ASN CA 1 1
9 20805 1 1 103 ASN CB C -0.774 9.125 -0.258 1.00 . A A . 554 ASN CB 1 1
9 20806 1 1 103 ASN CG C -0.824 9.084 1.257 1.00 . A A . 554 ASN CG 1 1
9 20807 1 1 103 ASN H H -1.673 6.446 -1.702 1.00 . A A . 554 ASN H 1 1
9 20808 1 1 103 ASN HA H -2.497 7.862 -0.131 1.00 . A A . 554 ASN HA 1 1
9 20809 1 1 103 ASN HB2 H 0.148 8.667 -0.580 1.00 . A A . 554 ASN HB2 1 1
9 20810 1 1 103 ASN HB3 H -0.786 10.158 -0.573 1.00 . A A . 554 ASN HB3 1 1
9 20811 1 1 103 ASN HD21 H -2.732 9.640 1.235 1.00 . A A . 554 ASN HD21 1 1
9 20812 1 1 103 ASN HD22 H -2.044 9.383 2.798 1.00 . A A . 554 ASN HD22 1 1
9 20813 1 1 103 ASN N N -1.461 7.391 -1.850 1.00 . A A . 554 ASN N 1 1
9 20814 1 1 103 ASN ND2 N -1.984 9.402 1.821 1.00 . A A . 554 ASN ND2 1 1
9 20815 1 1 103 ASN O O -2.714 10.595 -1.472 1.00 . A A . 554 ASN O 1 1
9 20816 1 1 103 ASN OD1 O 0.169 8.772 1.914 1.00 . A A . 554 ASN OD1 1 1
9 20817 1 1 104 ARG C C -5.978 8.872 -3.604 1.00 . A A . 555 ARG C 1 1
9 20818 1 1 104 ARG CA C -4.886 9.711 -2.941 1.00 . A A . 555 ARG CA 1 1
9 20819 1 1 104 ARG CB C -4.190 10.585 -3.987 1.00 . A A . 555 ARG CB 1 1
9 20820 1 1 104 ARG CD C -4.011 13.090 -4.189 1.00 . A A . 555 ARG CD 1 1
9 20821 1 1 104 ARG CG C -4.930 11.881 -4.282 1.00 . A A . 555 ARG CG 1 1
9 20822 1 1 104 ARG CZ C -2.534 13.160 -6.165 1.00 . A A . 555 ARG CZ 1 1
9 20823 1 1 104 ARG H H -4.011 7.888 -2.305 1.00 . A A . 555 ARG H 1 1
9 20824 1 1 104 ARG HA H -5.342 10.349 -2.199 1.00 . A A . 555 ARG HA 1 1
9 20825 1 1 104 ARG HB2 H -3.201 10.832 -3.631 1.00 . A A . 555 ARG HB2 1 1
9 20826 1 1 104 ARG HB3 H -4.104 10.027 -4.907 1.00 . A A . 555 ARG HB3 1 1
9 20827 1 1 104 ARG HD2 H -4.531 13.879 -3.665 1.00 . A A . 555 ARG HD2 1 1
9 20828 1 1 104 ARG HD3 H -3.127 12.814 -3.633 1.00 . A A . 555 ARG HD3 1 1
9 20829 1 1 104 ARG HE H -4.184 14.257 -5.927 1.00 . A A . 555 ARG HE 1 1
9 20830 1 1 104 ARG HG2 H -5.339 11.830 -5.281 1.00 . A A . 555 ARG HG2 1 1
9 20831 1 1 104 ARG HG3 H -5.733 11.994 -3.569 1.00 . A A . 555 ARG HG3 1 1
9 20832 1 1 104 ARG HH11 H -1.938 11.860 -4.735 1.00 . A A . 555 ARG HH11 1 1
9 20833 1 1 104 ARG HH12 H -0.926 11.935 -6.136 1.00 . A A . 555 ARG HH12 1 1
9 20834 1 1 104 ARG HH21 H -2.852 14.351 -7.767 1.00 . A A . 555 ARG HH21 1 1
9 20835 1 1 104 ARG HH22 H -1.443 13.346 -7.855 1.00 . A A . 555 ARG HH22 1 1
9 20836 1 1 104 ARG N N -3.912 8.862 -2.260 1.00 . A A . 555 ARG N 1 1
9 20837 1 1 104 ARG NE N -3.614 13.579 -5.507 1.00 . A A . 555 ARG NE 1 1
9 20838 1 1 104 ARG NH1 N -1.734 12.243 -5.634 1.00 . A A . 555 ARG NH1 1 1
9 20839 1 1 104 ARG NH2 N -2.253 13.660 -7.361 1.00 . A A . 555 ARG NH2 1 1
9 20840 1 1 104 ARG O O -6.014 8.737 -4.826 1.00 . A A . 555 ARG O 1 1
9 20841 1 1 105 PRO C C -8.790 8.147 -4.402 1.00 . A A . 556 PRO C 1 1
9 20842 1 1 105 PRO CA C -7.983 7.461 -3.302 1.00 . A A . 556 PRO CA 1 1
9 20843 1 1 105 PRO CB C -8.854 7.235 -2.065 1.00 . A A . 556 PRO CB 1 1
9 20844 1 1 105 PRO CD C -6.908 8.405 -1.325 1.00 . A A . 556 PRO CD 1 1
9 20845 1 1 105 PRO CG C -7.920 7.372 -0.914 1.00 . A A . 556 PRO CG 1 1
9 20846 1 1 105 PRO HA H -7.620 6.511 -3.666 1.00 . A A . 556 PRO HA 1 1
9 20847 1 1 105 PRO HB2 H -9.637 7.978 -2.031 1.00 . A A . 556 PRO HB2 1 1
9 20848 1 1 105 PRO HB3 H -9.289 6.247 -2.103 1.00 . A A . 556 PRO HB3 1 1
9 20849 1 1 105 PRO HD2 H -7.228 9.390 -1.018 1.00 . A A . 556 PRO HD2 1 1
9 20850 1 1 105 PRO HD3 H -5.940 8.173 -0.908 1.00 . A A . 556 PRO HD3 1 1
9 20851 1 1 105 PRO HG2 H -8.460 7.703 -0.039 1.00 . A A . 556 PRO HG2 1 1
9 20852 1 1 105 PRO HG3 H -7.433 6.427 -0.721 1.00 . A A . 556 PRO HG3 1 1
9 20853 1 1 105 PRO N N -6.885 8.295 -2.796 1.00 . A A . 556 PRO N 1 1
9 20854 1 1 105 PRO O O -9.486 9.132 -4.155 1.00 . A A . 556 PRO O 1 1
9 20855 1 1 106 LYS C C -8.909 7.484 -8.055 1.00 . A A . 557 LYS C 1 1
9 20856 1 1 106 LYS CA C -9.410 8.149 -6.772 1.00 . A A . 557 LYS CA 1 1
9 20857 1 1 106 LYS CB C -9.246 9.672 -6.855 1.00 . A A . 557 LYS CB 1 1
9 20858 1 1 106 LYS CD C -10.859 11.562 -7.276 1.00 . A A . 557 LYS CD 1 1
9 20859 1 1 106 LYS CE C -10.620 12.931 -6.656 1.00 . A A . 557 LYS CE 1 1
9 20860 1 1 106 LYS CG C -10.449 10.442 -6.331 1.00 . A A . 557 LYS CG 1 1
9 20861 1 1 106 LYS H H -8.123 6.823 -5.740 1.00 . A A . 557 LYS H 1 1
9 20862 1 1 106 LYS HA H -10.457 7.913 -6.647 1.00 . A A . 557 LYS HA 1 1
9 20863 1 1 106 LYS HB2 H -8.380 9.962 -6.278 1.00 . A A . 557 LYS HB2 1 1
9 20864 1 1 106 LYS HB3 H -9.088 9.950 -7.887 1.00 . A A . 557 LYS HB3 1 1
9 20865 1 1 106 LYS HD2 H -10.284 11.485 -8.186 1.00 . A A . 557 LYS HD2 1 1
9 20866 1 1 106 LYS HD3 H -11.910 11.460 -7.503 1.00 . A A . 557 LYS HD3 1 1
9 20867 1 1 106 LYS HE2 H -11.205 13.662 -7.194 1.00 . A A . 557 LYS HE2 1 1
9 20868 1 1 106 LYS HE3 H -10.939 12.904 -5.624 1.00 . A A . 557 LYS HE3 1 1
9 20869 1 1 106 LYS HG2 H -11.278 9.760 -6.219 1.00 . A A . 557 LYS HG2 1 1
9 20870 1 1 106 LYS HG3 H -10.199 10.867 -5.369 1.00 . A A . 557 LYS HG3 1 1
9 20871 1 1 106 LYS HZ1 H -9.100 14.343 -6.891 1.00 . A A . 557 LYS HZ1 1 1
9 20872 1 1 106 LYS HZ2 H -8.702 12.806 -7.472 1.00 . A A . 557 LYS HZ2 1 1
9 20873 1 1 106 LYS HZ3 H -8.719 13.100 -5.807 1.00 . A A . 557 LYS HZ3 1 1
9 20874 1 1 106 LYS N N -8.692 7.610 -5.616 1.00 . A A . 557 LYS N 1 1
9 20875 1 1 106 LYS NZ N -9.185 13.322 -6.711 1.00 . A A . 557 LYS NZ 1 1
9 20876 1 1 106 LYS O O -9.448 6.465 -8.485 1.00 . A A . 557 LYS O 1 1
9 20877 1 1 107 TRP C C -6.770 6.081 -9.623 1.00 . A A . 558 TRP C 1 1
9 20878 1 1 107 TRP CA C -7.274 7.496 -9.860 1.00 . A A . 558 TRP CA 1 1
9 20879 1 1 107 TRP CB C -6.219 8.397 -10.514 1.00 . A A . 558 TRP CB 1 1
9 20880 1 1 107 TRP CD1 C -5.188 9.650 -8.532 1.00 . A A . 558 TRP CD1 1 1
9 20881 1 1 107 TRP CD2 C -3.719 8.605 -9.852 1.00 . A A . 558 TRP CD2 1 1
9 20882 1 1 107 TRP CE2 C -3.011 9.255 -8.829 1.00 . A A . 558 TRP CE2 1 1
9 20883 1 1 107 TRP CE3 C -3.010 7.878 -10.810 1.00 . A A . 558 TRP CE3 1 1
9 20884 1 1 107 TRP CG C -5.105 8.863 -9.641 1.00 . A A . 558 TRP CG 1 1
9 20885 1 1 107 TRP CH2 C -0.951 8.482 -9.692 1.00 . A A . 558 TRP CH2 1 1
9 20886 1 1 107 TRP CZ2 C -1.621 9.202 -8.737 1.00 . A A . 558 TRP CZ2 1 1
9 20887 1 1 107 TRP CZ3 C -1.635 7.824 -10.723 1.00 . A A . 558 TRP CZ3 1 1
9 20888 1 1 107 TRP H H -7.463 8.849 -8.248 1.00 . A A . 558 TRP H 1 1
9 20889 1 1 107 TRP HA H -8.087 7.408 -10.552 1.00 . A A . 558 TRP HA 1 1
9 20890 1 1 107 TRP HB2 H -5.773 7.859 -11.335 1.00 . A A . 558 TRP HB2 1 1
9 20891 1 1 107 TRP HB3 H -6.713 9.272 -10.908 1.00 . A A . 558 TRP HB3 1 1
9 20892 1 1 107 TRP HD1 H -6.111 10.023 -8.115 1.00 . A A . 558 TRP HD1 1 1
9 20893 1 1 107 TRP HE1 H -3.736 10.424 -7.243 1.00 . A A . 558 TRP HE1 1 1
9 20894 1 1 107 TRP HE3 H -3.521 7.365 -11.612 1.00 . A A . 558 TRP HE3 1 1
9 20895 1 1 107 TRP HH2 H 0.126 8.413 -9.660 1.00 . A A . 558 TRP HH2 1 1
9 20896 1 1 107 TRP HZ2 H -1.080 9.703 -7.948 1.00 . A A . 558 TRP HZ2 1 1
9 20897 1 1 107 TRP HZ3 H -1.074 7.265 -11.457 1.00 . A A . 558 TRP HZ3 1 1
9 20898 1 1 107 TRP N N -7.860 8.052 -8.647 1.00 . A A . 558 TRP N 1 1
9 20899 1 1 107 TRP NE1 N -3.934 9.889 -8.034 1.00 . A A . 558 TRP NE1 1 1
9 20900 1 1 107 TRP O O -6.678 5.281 -10.550 1.00 . A A . 558 TRP O 1 1
9 20901 1 1 108 LEU C C -6.823 3.365 -8.592 1.00 . A A . 559 LEU C 1 1
9 20902 1 1 108 LEU CA C -5.907 4.453 -8.047 1.00 . A A . 559 LEU CA 1 1
9 20903 1 1 108 LEU CB C -5.840 4.292 -6.527 1.00 . A A . 559 LEU CB 1 1
9 20904 1 1 108 LEU CD1 C -3.380 4.779 -6.703 1.00 . A A . 559 LEU CD1 1 1
9 20905 1 1 108 LEU CD2 C -4.896 6.335 -5.449 1.00 . A A . 559 LEU CD2 1 1
9 20906 1 1 108 LEU CG C -4.621 4.891 -5.831 1.00 . A A . 559 LEU CG 1 1
9 20907 1 1 108 LEU H H -6.500 6.452 -7.676 1.00 . A A . 559 LEU H 1 1
9 20908 1 1 108 LEU HA H -4.924 4.346 -8.472 1.00 . A A . 559 LEU HA 1 1
9 20909 1 1 108 LEU HB2 H -6.721 4.753 -6.106 1.00 . A A . 559 LEU HB2 1 1
9 20910 1 1 108 LEU HB3 H -5.872 3.239 -6.302 1.00 . A A . 559 LEU HB3 1 1
9 20911 1 1 108 LEU HD11 H -3.483 3.937 -7.370 1.00 . A A . 559 LEU HD11 1 1
9 20912 1 1 108 LEU HD12 H -2.516 4.631 -6.079 1.00 . A A . 559 LEU HD12 1 1
9 20913 1 1 108 LEU HD13 H -3.261 5.684 -7.278 1.00 . A A . 559 LEU HD13 1 1
9 20914 1 1 108 LEU HD21 H -4.801 6.963 -6.321 1.00 . A A . 559 LEU HD21 1 1
9 20915 1 1 108 LEU HD22 H -4.191 6.649 -4.696 1.00 . A A . 559 LEU HD22 1 1
9 20916 1 1 108 LEU HD23 H -5.900 6.417 -5.057 1.00 . A A . 559 LEU HD23 1 1
9 20917 1 1 108 LEU HG H -4.436 4.339 -4.921 1.00 . A A . 559 LEU HG 1 1
9 20918 1 1 108 LEU N N -6.423 5.775 -8.380 1.00 . A A . 559 LEU N 1 1
9 20919 1 1 108 LEU O O -6.358 2.428 -9.241 1.00 . A A . 559 LEU O 1 1
9 20920 1 1 109 MET C C -8.908 2.370 -10.366 1.00 . A A . 560 MET C 1 1
9 20921 1 1 109 MET CA C -9.070 2.515 -8.856 1.00 . A A . 560 MET CA 1 1
9 20922 1 1 109 MET CB C -10.504 2.930 -8.512 1.00 . A A . 560 MET CB 1 1
9 20923 1 1 109 MET CE C -9.380 0.283 -6.300 1.00 . A A . 560 MET CE 1 1
9 20924 1 1 109 MET CG C -11.188 1.987 -7.535 1.00 . A A . 560 MET CG 1 1
9 20925 1 1 109 MET H H -8.444 4.268 -7.845 1.00 . A A . 560 MET H 1 1
9 20926 1 1 109 MET HA H -8.852 1.567 -8.387 1.00 . A A . 560 MET HA 1 1
9 20927 1 1 109 MET HB2 H -10.486 3.916 -8.074 1.00 . A A . 560 MET HB2 1 1
9 20928 1 1 109 MET HB3 H -11.088 2.959 -9.419 1.00 . A A . 560 MET HB3 1 1
9 20929 1 1 109 MET HE1 H -8.352 0.512 -6.539 1.00 . A A . 560 MET HE1 1 1
9 20930 1 1 109 MET HE2 H -9.835 -0.240 -7.128 1.00 . A A . 560 MET HE2 1 1
9 20931 1 1 109 MET HE3 H -9.414 -0.340 -5.418 1.00 . A A . 560 MET HE3 1 1
9 20932 1 1 109 MET HG2 H -12.171 2.374 -7.311 1.00 . A A . 560 MET HG2 1 1
9 20933 1 1 109 MET HG3 H -11.282 1.017 -7.998 1.00 . A A . 560 MET HG3 1 1
9 20934 1 1 109 MET N N -8.120 3.495 -8.352 1.00 . A A . 560 MET N 1 1
9 20935 1 1 109 MET O O -9.116 1.294 -10.927 1.00 . A A . 560 MET O 1 1
9 20936 1 1 109 MET SD S -10.274 1.805 -5.990 1.00 . A A . 560 MET SD 1 1
9 20937 1 1 110 LEU C C -7.089 2.656 -12.838 1.00 . A A . 561 LEU C 1 1
9 20938 1 1 110 LEU CA C -8.315 3.476 -12.458 1.00 . A A . 561 LEU CA 1 1
9 20939 1 1 110 LEU CB C -8.173 4.919 -12.967 1.00 . A A . 561 LEU CB 1 1
9 20940 1 1 110 LEU CD1 C -6.262 4.882 -14.601 1.00 . A A . 561 LEU CD1 1 1
9 20941 1 1 110 LEU CD2 C -8.541 4.128 -15.338 1.00 . A A . 561 LEU CD2 1 1
9 20942 1 1 110 LEU CG C -7.763 5.083 -14.438 1.00 . A A . 561 LEU CG 1 1
9 20943 1 1 110 LEU H H -8.366 4.289 -10.506 1.00 . A A . 561 LEU H 1 1
9 20944 1 1 110 LEU HA H -9.181 3.024 -12.908 1.00 . A A . 561 LEU HA 1 1
9 20945 1 1 110 LEU HB2 H -9.115 5.422 -12.823 1.00 . A A . 561 LEU HB2 1 1
9 20946 1 1 110 LEU HB3 H -7.433 5.416 -12.364 1.00 . A A . 561 LEU HB3 1 1
9 20947 1 1 110 LEU HD11 H -5.915 5.446 -15.454 1.00 . A A . 561 LEU HD11 1 1
9 20948 1 1 110 LEU HD12 H -6.053 3.834 -14.755 1.00 . A A . 561 LEU HD12 1 1
9 20949 1 1 110 LEU HD13 H -5.753 5.224 -13.711 1.00 . A A . 561 LEU HD13 1 1
9 20950 1 1 110 LEU HD21 H -9.052 3.395 -14.738 1.00 . A A . 561 LEU HD21 1 1
9 20951 1 1 110 LEU HD22 H -7.858 3.628 -16.008 1.00 . A A . 561 LEU HD22 1 1
9 20952 1 1 110 LEU HD23 H -9.264 4.687 -15.915 1.00 . A A . 561 LEU HD23 1 1
9 20953 1 1 110 LEU HG H -7.993 6.092 -14.750 1.00 . A A . 561 LEU HG 1 1
9 20954 1 1 110 LEU N N -8.522 3.467 -11.014 1.00 . A A . 561 LEU N 1 1
9 20955 1 1 110 LEU O O -7.157 1.793 -13.713 1.00 . A A . 561 LEU O 1 1
9 20956 1 1 111 LYS C C -4.927 0.717 -12.151 1.00 . A A . 562 LYS C 1 1
9 20957 1 1 111 LYS CA C -4.736 2.198 -12.441 1.00 . A A . 562 LYS CA 1 1
9 20958 1 1 111 LYS CB C -3.593 2.757 -11.592 1.00 . A A . 562 LYS CB 1 1
9 20959 1 1 111 LYS CD C -2.060 0.901 -10.864 1.00 . A A . 562 LYS CD 1 1
9 20960 1 1 111 LYS CE C -0.684 0.276 -11.022 1.00 . A A . 562 LYS CE 1 1
9 20961 1 1 111 LYS CG C -2.262 2.059 -11.828 1.00 . A A . 562 LYS CG 1 1
9 20962 1 1 111 LYS H H -5.979 3.617 -11.480 1.00 . A A . 562 LYS H 1 1
9 20963 1 1 111 LYS HA H -4.495 2.322 -13.486 1.00 . A A . 562 LYS HA 1 1
9 20964 1 1 111 LYS HB2 H -3.470 3.805 -11.819 1.00 . A A . 562 LYS HB2 1 1
9 20965 1 1 111 LYS HB3 H -3.849 2.650 -10.549 1.00 . A A . 562 LYS HB3 1 1
9 20966 1 1 111 LYS HD2 H -2.164 1.266 -9.854 1.00 . A A . 562 LYS HD2 1 1
9 20967 1 1 111 LYS HD3 H -2.812 0.150 -11.057 1.00 . A A . 562 LYS HD3 1 1
9 20968 1 1 111 LYS HE2 H -0.797 -0.710 -11.449 1.00 . A A . 562 LYS HE2 1 1
9 20969 1 1 111 LYS HE3 H -0.096 0.889 -11.690 1.00 . A A . 562 LYS HE3 1 1
9 20970 1 1 111 LYS HG2 H -2.240 1.681 -12.840 1.00 . A A . 562 LYS HG2 1 1
9 20971 1 1 111 LYS HG3 H -1.464 2.774 -11.692 1.00 . A A . 562 LYS HG3 1 1
9 20972 1 1 111 LYS HZ1 H 0.378 1.091 -9.420 1.00 . A A . 562 LYS HZ1 1 1
9 20973 1 1 111 LYS HZ2 H 0.834 -0.491 -9.809 1.00 . A A . 562 LYS HZ2 1 1
9 20974 1 1 111 LYS HZ3 H -0.619 -0.206 -8.991 1.00 . A A . 562 LYS HZ3 1 1
9 20975 1 1 111 LYS N N -5.971 2.923 -12.171 1.00 . A A . 562 LYS N 1 1
9 20976 1 1 111 LYS NZ N 0.028 0.159 -9.720 1.00 . A A . 562 LYS NZ 1 1
9 20977 1 1 111 LYS O O -4.477 -0.144 -12.907 1.00 . A A . 562 LYS O 1 1
9 20978 1 1 112 VAL C C -6.719 -1.644 -11.713 1.00 . A A . 563 VAL C 1 1
9 20979 1 1 112 VAL CA C -5.890 -0.936 -10.647 1.00 . A A . 563 VAL CA 1 1
9 20980 1 1 112 VAL CB C -6.643 -0.968 -9.303 1.00 . A A . 563 VAL CB 1 1
9 20981 1 1 112 VAL CG1 C -6.776 -2.393 -8.788 1.00 . A A . 563 VAL CG1 1 1
9 20982 1 1 112 VAL CG2 C -5.943 -0.087 -8.279 1.00 . A A . 563 VAL CG2 1 1
9 20983 1 1 112 VAL H H -5.951 1.169 -10.498 1.00 . A A . 563 VAL H 1 1
9 20984 1 1 112 VAL HA H -4.947 -1.452 -10.528 1.00 . A A . 563 VAL HA 1 1
9 20985 1 1 112 VAL HB H -7.636 -0.573 -9.463 1.00 . A A . 563 VAL HB 1 1
9 20986 1 1 112 VAL HG11 H -6.163 -2.518 -7.906 1.00 . A A . 563 VAL HG11 1 1
9 20987 1 1 112 VAL HG12 H -6.454 -3.083 -9.553 1.00 . A A . 563 VAL HG12 1 1
9 20988 1 1 112 VAL HG13 H -7.808 -2.590 -8.540 1.00 . A A . 563 VAL HG13 1 1
9 20989 1 1 112 VAL HG21 H -6.667 0.567 -7.816 1.00 . A A . 563 VAL HG21 1 1
9 20990 1 1 112 VAL HG22 H -5.188 0.507 -8.772 1.00 . A A . 563 VAL HG22 1 1
9 20991 1 1 112 VAL HG23 H -5.478 -0.707 -7.523 1.00 . A A . 563 VAL HG23 1 1
9 20992 1 1 112 VAL N N -5.612 0.434 -11.050 1.00 . A A . 563 VAL N 1 1
9 20993 1 1 112 VAL O O -6.372 -2.734 -12.171 1.00 . A A . 563 VAL O 1 1
9 20994 1 1 113 LYS C C -7.992 -1.562 -14.492 1.00 . A A . 564 LYS C 1 1
9 20995 1 1 113 LYS CA C -8.690 -1.555 -13.136 1.00 . A A . 564 LYS CA 1 1
9 20996 1 1 113 LYS CB C -9.988 -0.749 -13.219 1.00 . A A . 564 LYS CB 1 1
9 20997 1 1 113 LYS CD C -11.770 -2.404 -12.584 1.00 . A A . 564 LYS CD 1 1
9 20998 1 1 113 LYS CE C -11.054 -3.661 -12.115 1.00 . A A . 564 LYS CE 1 1
9 20999 1 1 113 LYS CG C -11.018 -1.146 -12.175 1.00 . A A . 564 LYS CG 1 1
9 21000 1 1 113 LYS H H -8.026 -0.133 -11.718 1.00 . A A . 564 LYS H 1 1
9 21001 1 1 113 LYS HA H -8.924 -2.572 -12.860 1.00 . A A . 564 LYS HA 1 1
9 21002 1 1 113 LYS HB2 H -9.757 0.298 -13.085 1.00 . A A . 564 LYS HB2 1 1
9 21003 1 1 113 LYS HB3 H -10.424 -0.890 -14.197 1.00 . A A . 564 LYS HB3 1 1
9 21004 1 1 113 LYS HD2 H -12.757 -2.380 -12.147 1.00 . A A . 564 LYS HD2 1 1
9 21005 1 1 113 LYS HD3 H -11.851 -2.428 -13.661 1.00 . A A . 564 LYS HD3 1 1
9 21006 1 1 113 LYS HE2 H -10.570 -4.123 -12.962 1.00 . A A . 564 LYS HE2 1 1
9 21007 1 1 113 LYS HE3 H -10.309 -3.385 -11.382 1.00 . A A . 564 LYS HE3 1 1
9 21008 1 1 113 LYS HG2 H -10.515 -1.330 -11.238 1.00 . A A . 564 LYS HG2 1 1
9 21009 1 1 113 LYS HG3 H -11.725 -0.339 -12.056 1.00 . A A . 564 LYS HG3 1 1
9 21010 1 1 113 LYS HZ1 H -12.440 -4.226 -10.658 1.00 . A A . 564 LYS HZ1 1 1
9 21011 1 1 113 LYS HZ2 H -11.484 -5.501 -11.225 1.00 . A A . 564 LYS HZ2 1 1
9 21012 1 1 113 LYS HZ3 H -12.738 -4.894 -12.185 1.00 . A A . 564 LYS HZ3 1 1
9 21013 1 1 113 LYS N N -7.813 -1.003 -12.114 1.00 . A A . 564 LYS N 1 1
9 21014 1 1 113 LYS NZ N -11.995 -4.640 -11.503 1.00 . A A . 564 LYS NZ 1 1
9 21015 1 1 113 LYS O O -8.268 -2.407 -15.340 1.00 . A A . 564 LYS O 1 1
9 21016 1 1 114 GLU C C -5.608 -1.814 -16.236 1.00 . A A . 565 GLU C 1 1
9 21017 1 1 114 GLU CA C -6.331 -0.514 -15.935 1.00 . A A . 565 GLU CA 1 1
9 21018 1 1 114 GLU CB C -5.298 0.610 -15.846 1.00 . A A . 565 GLU CB 1 1
9 21019 1 1 114 GLU CD C -4.128 2.429 -17.150 1.00 . A A . 565 GLU CD 1 1
9 21020 1 1 114 GLU CG C -5.405 1.631 -16.964 1.00 . A A . 565 GLU CG 1 1
9 21021 1 1 114 GLU H H -6.897 0.029 -13.969 1.00 . A A . 565 GLU H 1 1
9 21022 1 1 114 GLU HA H -7.027 -0.298 -16.732 1.00 . A A . 565 GLU HA 1 1
9 21023 1 1 114 GLU HB2 H -5.419 1.122 -14.904 1.00 . A A . 565 GLU HB2 1 1
9 21024 1 1 114 GLU HB3 H -4.308 0.170 -15.882 1.00 . A A . 565 GLU HB3 1 1
9 21025 1 1 114 GLU HG2 H -5.625 1.115 -17.887 1.00 . A A . 565 GLU HG2 1 1
9 21026 1 1 114 GLU HG3 H -6.209 2.314 -16.734 1.00 . A A . 565 GLU HG3 1 1
9 21027 1 1 114 GLU N N -7.078 -0.614 -14.685 1.00 . A A . 565 GLU N 1 1
9 21028 1 1 114 GLU O O -5.813 -2.432 -17.279 1.00 . A A . 565 GLU O 1 1
9 21029 1 1 114 GLU OE1 O -3.931 3.414 -16.408 1.00 . A A . 565 GLU OE1 1 1
9 21030 1 1 114 GLU OE2 O -3.326 2.069 -18.037 1.00 . A A . 565 GLU OE2 1 1
9 21031 1 1 115 GLN C C -4.820 -4.673 -15.406 1.00 . A A . 566 GLN C 1 1
9 21032 1 1 115 GLN CA C -3.953 -3.413 -15.451 1.00 . A A . 566 GLN CA 1 1
9 21033 1 1 115 GLN CB C -2.882 -3.474 -14.359 1.00 . A A . 566 GLN CB 1 1
9 21034 1 1 115 GLN CD C -2.442 -4.418 -12.059 1.00 . A A . 566 GLN CD 1 1
9 21035 1 1 115 GLN CG C -3.436 -3.721 -12.966 1.00 . A A . 566 GLN CG 1 1
9 21036 1 1 115 GLN H H -4.625 -1.649 -14.512 1.00 . A A . 566 GLN H 1 1
9 21037 1 1 115 GLN HA H -3.463 -3.358 -16.409 1.00 . A A . 566 GLN HA 1 1
9 21038 1 1 115 GLN HB2 H -2.191 -4.270 -14.593 1.00 . A A . 566 GLN HB2 1 1
9 21039 1 1 115 GLN HB3 H -2.345 -2.536 -14.347 1.00 . A A . 566 GLN HB3 1 1
9 21040 1 1 115 GLN HE21 H -1.117 -2.965 -12.353 1.00 . A A . 566 GLN HE21 1 1
9 21041 1 1 115 GLN HE22 H -0.609 -4.244 -11.309 1.00 . A A . 566 GLN HE22 1 1
9 21042 1 1 115 GLN HG2 H -3.700 -2.772 -12.524 1.00 . A A . 566 GLN HG2 1 1
9 21043 1 1 115 GLN HG3 H -4.319 -4.337 -13.048 1.00 . A A . 566 GLN HG3 1 1
9 21044 1 1 115 GLN N N -4.745 -2.204 -15.312 1.00 . A A . 566 GLN N 1 1
9 21045 1 1 115 GLN NE2 N -1.270 -3.814 -11.890 1.00 . A A . 566 GLN NE2 1 1
9 21046 1 1 115 GLN O O -4.474 -5.693 -16.000 1.00 . A A . 566 GLN O 1 1
9 21047 1 1 115 GLN OE1 O -2.722 -5.487 -11.516 1.00 . A A . 566 GLN OE1 1 1
9 21048 1 1 116 GLU C C -7.588 -5.926 -15.870 1.00 . A A . 567 GLU C 1 1
9 21049 1 1 116 GLU CA C -6.844 -5.739 -14.571 1.00 . A A . 567 GLU CA 1 1
9 21050 1 1 116 GLU CB C -7.827 -5.523 -13.417 1.00 . A A . 567 GLU CB 1 1
9 21051 1 1 116 GLU CD C -8.358 -7.899 -12.744 1.00 . A A . 567 GLU CD 1 1
9 21052 1 1 116 GLU CG C -7.729 -6.582 -12.332 1.00 . A A . 567 GLU CG 1 1
9 21053 1 1 116 GLU H H -6.176 -3.753 -14.267 1.00 . A A . 567 GLU H 1 1
9 21054 1 1 116 GLU HA H -6.249 -6.618 -14.374 1.00 . A A . 567 GLU HA 1 1
9 21055 1 1 116 GLU HB2 H -7.631 -4.560 -12.969 1.00 . A A . 567 GLU HB2 1 1
9 21056 1 1 116 GLU HB3 H -8.833 -5.531 -13.809 1.00 . A A . 567 GLU HB3 1 1
9 21057 1 1 116 GLU HG2 H -6.687 -6.754 -12.107 1.00 . A A . 567 GLU HG2 1 1
9 21058 1 1 116 GLU HG3 H -8.232 -6.220 -11.447 1.00 . A A . 567 GLU HG3 1 1
9 21059 1 1 116 GLU N N -5.940 -4.598 -14.694 1.00 . A A . 567 GLU N 1 1
9 21060 1 1 116 GLU O O -7.536 -6.986 -16.506 1.00 . A A . 567 GLU O 1 1
9 21061 1 1 116 GLU OE1 O -9.593 -8.034 -12.613 1.00 . A A . 567 GLU OE1 1 1
9 21062 1 1 116 GLU OE2 O -7.616 -8.795 -13.199 1.00 . A A . 567 GLU OE2 1 1
9 21063 1 1 117 LYS C C -7.917 -5.107 -18.638 1.00 . A A . 568 LYS C 1 1
9 21064 1 1 117 LYS CA C -8.940 -4.874 -17.547 1.00 . A A . 568 LYS CA 1 1
9 21065 1 1 117 LYS CB C -9.687 -3.556 -17.767 1.00 . A A . 568 LYS CB 1 1
9 21066 1 1 117 LYS CD C -12.024 -4.229 -17.139 1.00 . A A . 568 LYS CD 1 1
9 21067 1 1 117 LYS CE C -12.271 -5.727 -17.231 1.00 . A A . 568 LYS CE 1 1
9 21068 1 1 117 LYS CG C -11.113 -3.742 -18.255 1.00 . A A . 568 LYS CG 1 1
9 21069 1 1 117 LYS H H -8.204 -4.032 -15.769 1.00 . A A . 568 LYS H 1 1
9 21070 1 1 117 LYS HA H -9.643 -5.695 -17.533 1.00 . A A . 568 LYS HA 1 1
9 21071 1 1 117 LYS HB2 H -9.719 -3.016 -16.834 1.00 . A A . 568 LYS HB2 1 1
9 21072 1 1 117 LYS HB3 H -9.152 -2.967 -18.495 1.00 . A A . 568 LYS HB3 1 1
9 21073 1 1 117 LYS HD2 H -11.563 -4.009 -16.188 1.00 . A A . 568 LYS HD2 1 1
9 21074 1 1 117 LYS HD3 H -12.971 -3.713 -17.210 1.00 . A A . 568 LYS HD3 1 1
9 21075 1 1 117 LYS HE2 H -13.284 -5.893 -17.564 1.00 . A A . 568 LYS HE2 1 1
9 21076 1 1 117 LYS HE3 H -11.583 -6.149 -17.950 1.00 . A A . 568 LYS HE3 1 1
9 21077 1 1 117 LYS HG2 H -11.484 -2.795 -18.618 1.00 . A A . 568 LYS HG2 1 1
9 21078 1 1 117 LYS HG3 H -11.119 -4.466 -19.057 1.00 . A A . 568 LYS HG3 1 1
9 21079 1 1 117 LYS HZ1 H -11.758 -7.383 -16.066 1.00 . A A . 568 LYS HZ1 1 1
9 21080 1 1 117 LYS HZ2 H -12.969 -6.417 -15.388 1.00 . A A . 568 LYS HZ2 1 1
9 21081 1 1 117 LYS HZ3 H -11.359 -5.898 -15.360 1.00 . A A . 568 LYS HZ3 1 1
9 21082 1 1 117 LYS N N -8.237 -4.857 -16.294 1.00 . A A . 568 LYS N 1 1
9 21083 1 1 117 LYS NZ N -12.076 -6.404 -15.919 1.00 . A A . 568 LYS NZ 1 1
9 21084 1 1 117 LYS O O -8.187 -5.785 -19.624 1.00 . A A . 568 LYS O 1 1
9 21085 1 1 118 THR C C -5.460 -6.198 -19.695 1.00 . A A . 569 THR C 1 1
9 21086 1 1 118 THR CA C -5.625 -4.718 -19.384 1.00 . A A . 569 THR CA 1 1
9 21087 1 1 118 THR CB C -4.330 -4.133 -18.813 1.00 . A A . 569 THR CB 1 1
9 21088 1 1 118 THR CG2 C -3.067 -4.806 -19.313 1.00 . A A . 569 THR CG2 1 1
9 21089 1 1 118 THR H H -6.556 -4.049 -17.610 1.00 . A A . 569 THR H 1 1
9 21090 1 1 118 THR HA H -5.894 -4.186 -20.286 1.00 . A A . 569 THR HA 1 1
9 21091 1 1 118 THR HB H -4.355 -4.238 -17.742 1.00 . A A . 569 THR HB 1 1
9 21092 1 1 118 THR HG1 H -5.056 -2.317 -18.919 1.00 . A A . 569 THR HG1 1 1
9 21093 1 1 118 THR HG21 H -3.079 -5.848 -19.028 1.00 . A A . 569 THR HG21 1 1
9 21094 1 1 118 THR HG22 H -2.206 -4.324 -18.873 1.00 . A A . 569 THR HG22 1 1
9 21095 1 1 118 THR HG23 H -3.017 -4.725 -20.388 1.00 . A A . 569 THR HG23 1 1
9 21096 1 1 118 THR N N -6.713 -4.559 -18.431 1.00 . A A . 569 THR N 1 1
9 21097 1 1 118 THR O O -5.371 -6.591 -20.858 1.00 . A A . 569 THR O 1 1
9 21098 1 1 118 THR OG1 O -4.225 -2.754 -19.122 1.00 . A A . 569 THR OG1 1 1
9 21099 1 1 119 GLU C C -6.575 -8.851 -19.747 1.00 . A A . 570 GLU C 1 1
9 21100 1 1 119 GLU CA C -5.419 -8.464 -18.840 1.00 . A A . 570 GLU CA 1 1
9 21101 1 1 119 GLU CB C -5.514 -9.201 -17.503 1.00 . A A . 570 GLU CB 1 1
9 21102 1 1 119 GLU CD C -6.097 -11.583 -16.892 1.00 . A A . 570 GLU CD 1 1
9 21103 1 1 119 GLU CG C -5.110 -10.664 -17.585 1.00 . A A . 570 GLU CG 1 1
9 21104 1 1 119 GLU H H -5.614 -6.661 -17.748 1.00 . A A . 570 GLU H 1 1
9 21105 1 1 119 GLU HA H -4.483 -8.700 -19.326 1.00 . A A . 570 GLU HA 1 1
9 21106 1 1 119 GLU HB2 H -4.869 -8.711 -16.788 1.00 . A A . 570 GLU HB2 1 1
9 21107 1 1 119 GLU HB3 H -6.533 -9.150 -17.148 1.00 . A A . 570 GLU HB3 1 1
9 21108 1 1 119 GLU HG2 H -5.047 -10.948 -18.625 1.00 . A A . 570 GLU HG2 1 1
9 21109 1 1 119 GLU HG3 H -4.142 -10.784 -17.121 1.00 . A A . 570 GLU HG3 1 1
9 21110 1 1 119 GLU N N -5.491 -7.025 -18.650 1.00 . A A . 570 GLU N 1 1
9 21111 1 1 119 GLU O O -6.444 -9.681 -20.646 1.00 . A A . 570 GLU O 1 1
9 21112 1 1 119 GLU OE1 O -6.027 -11.702 -15.651 1.00 . A A . 570 GLU OE1 1 1
9 21113 1 1 119 GLU OE2 O -6.940 -12.183 -17.592 1.00 . A A . 570 GLU OE2 1 1
9 21114 1 1 120 ALA C C -8.606 -7.920 -21.769 1.00 . A A . 571 ALA C 1 1
9 21115 1 1 120 ALA CA C -8.887 -8.375 -20.339 1.00 . A A . 571 ALA CA 1 1
9 21116 1 1 120 ALA CB C -10.069 -7.606 -19.766 1.00 . A A . 571 ALA CB 1 1
9 21117 1 1 120 ALA H H -7.721 -7.504 -18.810 1.00 . A A . 571 ALA H 1 1
9 21118 1 1 120 ALA HA H -9.129 -9.429 -20.341 1.00 . A A . 571 ALA HA 1 1
9 21119 1 1 120 ALA HB1 H -10.978 -8.168 -19.923 1.00 . A A . 571 ALA HB1 1 1
9 21120 1 1 120 ALA HB2 H -10.151 -6.647 -20.263 1.00 . A A . 571 ALA HB2 1 1
9 21121 1 1 120 ALA HB3 H -9.921 -7.450 -18.708 1.00 . A A . 571 ALA HB3 1 1
9 21122 1 1 120 ALA N N -7.701 -8.179 -19.524 1.00 . A A . 571 ALA N 1 1
9 21123 1 1 120 ALA O O -9.185 -8.442 -22.716 1.00 . A A . 571 ALA O 1 1
9 21124 1 1 121 GLU C C -6.624 -7.460 -24.054 1.00 . A A . 572 GLU C 1 1
9 21125 1 1 121 GLU CA C -7.354 -6.408 -23.231 1.00 . A A . 572 GLU CA 1 1
9 21126 1 1 121 GLU CB C -6.463 -5.172 -23.097 1.00 . A A . 572 GLU CB 1 1
9 21127 1 1 121 GLU CD C -5.619 -3.050 -24.177 1.00 . A A . 572 GLU CD 1 1
9 21128 1 1 121 GLU CG C -6.642 -4.168 -24.225 1.00 . A A . 572 GLU CG 1 1
9 21129 1 1 121 GLU H H -7.288 -6.554 -21.117 1.00 . A A . 572 GLU H 1 1
9 21130 1 1 121 GLU HA H -8.266 -6.134 -23.741 1.00 . A A . 572 GLU HA 1 1
9 21131 1 1 121 GLU HB2 H -6.683 -4.678 -22.166 1.00 . A A . 572 GLU HB2 1 1
9 21132 1 1 121 GLU HB3 H -5.430 -5.489 -23.089 1.00 . A A . 572 GLU HB3 1 1
9 21133 1 1 121 GLU HG2 H -6.542 -4.685 -25.168 1.00 . A A . 572 GLU HG2 1 1
9 21134 1 1 121 GLU HG3 H -7.629 -3.738 -24.154 1.00 . A A . 572 GLU HG3 1 1
9 21135 1 1 121 GLU N N -7.713 -6.935 -21.913 1.00 . A A . 572 GLU N 1 1
9 21136 1 1 121 GLU O O -6.954 -7.688 -25.219 1.00 . A A . 572 GLU O 1 1
9 21137 1 1 121 GLU OE1 O -4.510 -3.282 -23.652 1.00 . A A . 572 GLU OE1 1 1
9 21138 1 1 121 GLU OE2 O -5.928 -1.942 -24.664 1.00 . A A . 572 GLU OE2 1 1
9 21139 1 1 122 ARG C C -5.800 -10.304 -24.479 1.00 . A A . 573 ARG C 1 1
9 21140 1 1 122 ARG CA C -4.880 -9.143 -24.134 1.00 . A A . 573 ARG CA 1 1
9 21141 1 1 122 ARG CB C -3.703 -9.626 -23.280 1.00 . A A . 573 ARG CB 1 1
9 21142 1 1 122 ARG CD C -2.931 -10.676 -21.133 1.00 . A A . 573 ARG CD 1 1
9 21143 1 1 122 ARG CG C -4.091 -10.019 -21.866 1.00 . A A . 573 ARG CG 1 1
9 21144 1 1 122 ARG CZ C -1.112 -9.019 -20.940 1.00 . A A . 573 ARG CZ 1 1
9 21145 1 1 122 ARG H H -5.420 -7.893 -22.513 1.00 . A A . 573 ARG H 1 1
9 21146 1 1 122 ARG HA H -4.499 -8.718 -25.052 1.00 . A A . 573 ARG HA 1 1
9 21147 1 1 122 ARG HB2 H -3.257 -10.485 -23.759 1.00 . A A . 573 ARG HB2 1 1
9 21148 1 1 122 ARG HB3 H -2.969 -8.837 -23.223 1.00 . A A . 573 ARG HB3 1 1
9 21149 1 1 122 ARG HD2 H -3.328 -11.396 -20.432 1.00 . A A . 573 ARG HD2 1 1
9 21150 1 1 122 ARG HD3 H -2.307 -11.185 -21.852 1.00 . A A . 573 ARG HD3 1 1
9 21151 1 1 122 ARG HE H -2.342 -9.549 -19.460 1.00 . A A . 573 ARG HE 1 1
9 21152 1 1 122 ARG HG2 H -4.389 -9.134 -21.326 1.00 . A A . 573 ARG HG2 1 1
9 21153 1 1 122 ARG HG3 H -4.917 -10.713 -21.910 1.00 . A A . 573 ARG HG3 1 1
9 21154 1 1 122 ARG HH11 H -1.289 -9.846 -22.778 1.00 . A A . 573 ARG HH11 1 1
9 21155 1 1 122 ARG HH12 H -0.022 -8.680 -22.608 1.00 . A A . 573 ARG HH12 1 1
9 21156 1 1 122 ARG HH21 H -0.676 -8.015 -19.242 1.00 . A A . 573 ARG HH21 1 1
9 21157 1 1 122 ARG HH22 H 0.326 -7.640 -20.603 1.00 . A A . 573 ARG HH22 1 1
9 21158 1 1 122 ARG N N -5.636 -8.109 -23.444 1.00 . A A . 573 ARG N 1 1
9 21159 1 1 122 ARG NE N -2.122 -9.702 -20.402 1.00 . A A . 573 ARG NE 1 1
9 21160 1 1 122 ARG NH1 N -0.781 -9.197 -22.214 1.00 . A A . 573 ARG NH1 1 1
9 21161 1 1 122 ARG NH2 N -0.432 -8.154 -20.201 1.00 . A A . 573 ARG NH2 1 1
9 21162 1 1 122 ARG O O -5.592 -11.007 -25.467 1.00 . A A . 573 ARG O 1 1
9 21163 1 1 123 ARG C C -8.946 -11.021 -24.767 1.00 . A A . 574 ARG C 1 1
9 21164 1 1 123 ARG CA C -7.809 -11.535 -23.888 1.00 . A A . 574 ARG CA 1 1
9 21165 1 1 123 ARG CB C -8.361 -12.049 -22.555 1.00 . A A . 574 ARG CB 1 1
9 21166 1 1 123 ARG CD C -8.580 -13.977 -20.955 1.00 . A A . 574 ARG CD 1 1
9 21167 1 1 123 ARG CG C -7.895 -13.454 -22.207 1.00 . A A . 574 ARG CG 1 1
9 21168 1 1 123 ARG CZ C -10.910 -13.164 -20.929 1.00 . A A . 574 ARG CZ 1 1
9 21169 1 1 123 ARG H H -6.955 -9.876 -22.900 1.00 . A A . 574 ARG H 1 1
9 21170 1 1 123 ARG HA H -7.310 -12.344 -24.399 1.00 . A A . 574 ARG HA 1 1
9 21171 1 1 123 ARG HB2 H -8.043 -11.383 -21.767 1.00 . A A . 574 ARG HB2 1 1
9 21172 1 1 123 ARG HB3 H -9.439 -12.051 -22.601 1.00 . A A . 574 ARG HB3 1 1
9 21173 1 1 123 ARG HD2 H -8.155 -14.937 -20.704 1.00 . A A . 574 ARG HD2 1 1
9 21174 1 1 123 ARG HD3 H -8.401 -13.285 -20.146 1.00 . A A . 574 ARG HD3 1 1
9 21175 1 1 123 ARG HE H -10.346 -15.009 -21.439 1.00 . A A . 574 ARG HE 1 1
9 21176 1 1 123 ARG HG2 H -8.125 -14.113 -23.032 1.00 . A A . 574 ARG HG2 1 1
9 21177 1 1 123 ARG HG3 H -6.828 -13.438 -22.044 1.00 . A A . 574 ARG HG3 1 1
9 21178 1 1 123 ARG HH11 H -9.543 -11.779 -20.377 1.00 . A A . 574 ARG HH11 1 1
9 21179 1 1 123 ARG HH12 H -11.188 -11.241 -20.369 1.00 . A A . 574 ARG HH12 1 1
9 21180 1 1 123 ARG HH21 H -12.506 -14.298 -21.429 1.00 . A A . 574 ARG HH21 1 1
9 21181 1 1 123 ARG HH22 H -12.869 -12.669 -20.965 1.00 . A A . 574 ARG HH22 1 1
9 21182 1 1 123 ARG N N -6.836 -10.481 -23.663 1.00 . A A . 574 ARG N 1 1
9 21183 1 1 123 ARG NE N -10.022 -14.134 -21.141 1.00 . A A . 574 ARG NE 1 1
9 21184 1 1 123 ARG NH1 N -10.513 -11.962 -20.525 1.00 . A A . 574 ARG NH1 1 1
9 21185 1 1 123 ARG NH2 N -12.201 -13.396 -21.124 1.00 . A A . 574 ARG NH2 1 1
9 21186 1 1 123 ARG O O -9.582 -11.793 -25.485 1.00 . A A . 574 ARG O 1 1
9 21187 1 1 124 LYS C C -11.592 -9.802 -25.283 1.00 . A A . 575 LYS C 1 1
9 21188 1 1 124 LYS CA C -10.254 -9.104 -25.515 1.00 . A A . 575 LYS CA 1 1
9 21189 1 1 124 LYS CB C -9.891 -9.163 -27.001 1.00 . A A . 575 LYS CB 1 1
9 21190 1 1 124 LYS CD C -8.015 -9.280 -28.671 1.00 . A A . 575 LYS CD 1 1
9 21191 1 1 124 LYS CE C -6.642 -9.931 -28.640 1.00 . A A . 575 LYS CE 1 1
9 21192 1 1 124 LYS CG C -8.441 -8.807 -27.291 1.00 . A A . 575 LYS CG 1 1
9 21193 1 1 124 LYS H H -8.654 -9.131 -24.120 1.00 . A A . 575 LYS H 1 1
9 21194 1 1 124 LYS HA H -10.345 -8.071 -25.217 1.00 . A A . 575 LYS HA 1 1
9 21195 1 1 124 LYS HB2 H -10.072 -10.164 -27.364 1.00 . A A . 575 LYS HB2 1 1
9 21196 1 1 124 LYS HB3 H -10.523 -8.475 -27.541 1.00 . A A . 575 LYS HB3 1 1
9 21197 1 1 124 LYS HD2 H -8.734 -10.000 -29.034 1.00 . A A . 575 LYS HD2 1 1
9 21198 1 1 124 LYS HD3 H -7.985 -8.431 -29.339 1.00 . A A . 575 LYS HD3 1 1
9 21199 1 1 124 LYS HE2 H -5.940 -9.241 -28.195 1.00 . A A . 575 LYS HE2 1 1
9 21200 1 1 124 LYS HE3 H -6.696 -10.826 -28.037 1.00 . A A . 575 LYS HE3 1 1
9 21201 1 1 124 LYS HG2 H -8.327 -7.735 -27.237 1.00 . A A . 575 LYS HG2 1 1
9 21202 1 1 124 LYS HG3 H -7.811 -9.275 -26.548 1.00 . A A . 575 LYS HG3 1 1
9 21203 1 1 124 LYS HZ1 H -5.541 -9.548 -30.374 1.00 . A A . 575 LYS HZ1 1 1
9 21204 1 1 124 LYS HZ2 H -6.975 -10.402 -30.648 1.00 . A A . 575 LYS HZ2 1 1
9 21205 1 1 124 LYS HZ3 H -5.639 -11.190 -29.973 1.00 . A A . 575 LYS HZ3 1 1
9 21206 1 1 124 LYS N N -9.196 -9.710 -24.713 1.00 . A A . 575 LYS N 1 1
9 21207 1 1 124 LYS NZ N -6.166 -10.293 -30.004 1.00 . A A . 575 LYS NZ 1 1
9 21208 1 1 124 LYS O O -11.874 -10.839 -25.884 1.00 . A A . 575 LYS O 1 1
9 21209 1 1 125 ASP C C -14.778 -9.232 -25.059 1.00 . A A . 576 ASP C 1 1
9 21210 1 1 125 ASP CA C -13.723 -9.788 -24.110 1.00 . A A . 576 ASP CA 1 1
9 21211 1 1 125 ASP CB C -14.110 -9.486 -22.661 1.00 . A A . 576 ASP CB 1 1
9 21212 1 1 125 ASP CG C -14.964 -10.580 -22.052 1.00 . A A . 576 ASP CG 1 1
9 21213 1 1 125 ASP H H -12.133 -8.396 -23.969 1.00 . A A . 576 ASP H 1 1
9 21214 1 1 125 ASP HA H -13.662 -10.858 -24.242 1.00 . A A . 576 ASP HA 1 1
9 21215 1 1 125 ASP HB2 H -13.213 -9.383 -22.069 1.00 . A A . 576 ASP HB2 1 1
9 21216 1 1 125 ASP HB3 H -14.666 -8.561 -22.629 1.00 . A A . 576 ASP HB3 1 1
9 21217 1 1 125 ASP N N -12.413 -9.224 -24.413 1.00 . A A . 576 ASP N 1 1
9 21218 1 1 125 ASP O O -15.414 -9.977 -25.804 1.00 . A A . 576 ASP O 1 1
9 21219 1 1 125 ASP OD1 O -14.390 -11.545 -21.503 1.00 . A A . 576 ASP OD1 1 1
9 21220 1 1 125 ASP OD2 O -16.206 -10.473 -22.123 1.00 . A A . 576 ASP OD2 1 1
9 21221 1 1 126 PHE C C -15.212 -6.483 -27.001 1.00 . A A . 577 PHE C 1 1
9 21222 1 1 126 PHE CA C -15.923 -7.252 -25.892 1.00 . A A . 577 PHE CA 1 1
9 21223 1 1 126 PHE CB C -16.802 -6.303 -25.073 1.00 . A A . 577 PHE CB 1 1
9 21224 1 1 126 PHE CD1 C -18.724 -7.916 -25.025 1.00 . A A . 577 PHE CD1 1 1
9 21225 1 1 126 PHE CD2 C -19.191 -5.605 -25.390 1.00 . A A . 577 PHE CD2 1 1
9 21226 1 1 126 PHE CE1 C -20.073 -8.205 -25.110 1.00 . A A . 577 PHE CE1 1 1
9 21227 1 1 126 PHE CE2 C -20.542 -5.889 -25.476 1.00 . A A . 577 PHE CE2 1 1
9 21228 1 1 126 PHE CG C -18.270 -6.614 -25.165 1.00 . A A . 577 PHE CG 1 1
9 21229 1 1 126 PHE CZ C -20.983 -7.190 -25.335 1.00 . A A . 577 PHE CZ 1 1
9 21230 1 1 126 PHE H H -14.410 -7.375 -24.418 1.00 . A A . 577 PHE H 1 1
9 21231 1 1 126 PHE HA H -16.546 -8.013 -26.338 1.00 . A A . 577 PHE HA 1 1
9 21232 1 1 126 PHE HB2 H -16.515 -6.366 -24.033 1.00 . A A . 577 PHE HB2 1 1
9 21233 1 1 126 PHE HB3 H -16.654 -5.291 -25.421 1.00 . A A . 577 PHE HB3 1 1
9 21234 1 1 126 PHE HD1 H -18.015 -8.710 -24.849 1.00 . A A . 577 PHE HD1 1 1
9 21235 1 1 126 PHE HD2 H -18.847 -4.588 -25.501 1.00 . A A . 577 PHE HD2 1 1
9 21236 1 1 126 PHE HE1 H -20.416 -9.224 -25.000 1.00 . A A . 577 PHE HE1 1 1
9 21237 1 1 126 PHE HE2 H -21.251 -5.094 -25.651 1.00 . A A . 577 PHE HE2 1 1
9 21238 1 1 126 PHE HZ H -22.037 -7.414 -25.402 1.00 . A A . 577 PHE HZ 1 1
9 21239 1 1 126 PHE N N -14.953 -7.916 -25.031 1.00 . A A . 577 PHE N 1 1
9 21240 1 1 126 PHE O O -14.676 -5.399 -26.774 1.00 . A A . 577 PHE O 1 1
9 21241 1 1 127 LEU C C -13.032 -6.448 -29.169 1.00 . A A . 578 LEU C 1 1
9 21242 1 1 127 LEU CA C -14.547 -6.433 -29.345 1.00 . A A . 578 LEU CA 1 1
9 21243 1 1 127 LEU CB C -15.044 -4.995 -29.533 1.00 . A A . 578 LEU CB 1 1
9 21244 1 1 127 LEU CD1 C -16.274 -3.912 -31.435 1.00 . A A . 578 LEU CD1 1 1
9 21245 1 1 127 LEU CD2 C -13.864 -3.372 -31.040 1.00 . A A . 578 LEU CD2 1 1
9 21246 1 1 127 LEU CG C -14.933 -4.452 -30.961 1.00 . A A . 578 LEU CG 1 1
9 21247 1 1 127 LEU H H -15.641 -7.927 -28.319 1.00 . A A . 578 LEU H 1 1
9 21248 1 1 127 LEU HA H -14.799 -7.008 -30.224 1.00 . A A . 578 LEU HA 1 1
9 21249 1 1 127 LEU HB2 H -16.081 -4.955 -29.231 1.00 . A A . 578 LEU HB2 1 1
9 21250 1 1 127 LEU HB3 H -14.474 -4.351 -28.881 1.00 . A A . 578 LEU HB3 1 1
9 21251 1 1 127 LEU HD11 H -16.344 -2.861 -31.196 1.00 . A A . 578 LEU HD11 1 1
9 21252 1 1 127 LEU HD12 H -17.073 -4.447 -30.943 1.00 . A A . 578 LEU HD12 1 1
9 21253 1 1 127 LEU HD13 H -16.358 -4.044 -32.504 1.00 . A A . 578 LEU HD13 1 1
9 21254 1 1 127 LEU HD21 H -14.330 -2.399 -30.980 1.00 . A A . 578 LEU HD21 1 1
9 21255 1 1 127 LEU HD22 H -13.334 -3.458 -31.978 1.00 . A A . 578 LEU HD22 1 1
9 21256 1 1 127 LEU HD23 H -13.170 -3.491 -30.223 1.00 . A A . 578 LEU HD23 1 1
9 21257 1 1 127 LEU HG H -14.647 -5.256 -31.622 1.00 . A A . 578 LEU HG 1 1
9 21258 1 1 127 LEU N N -15.203 -7.058 -28.201 1.00 . A A . 578 LEU N 1 1
9 21259 1 1 127 LEU O O -12.325 -7.170 -29.869 1.00 . A A . 578 LEU O 1 1
9 21260 1 1 128 THR C C -10.825 -4.464 -26.921 1.00 . A A . 579 THR C 1 1
9 21261 1 1 128 THR CA C -11.111 -5.575 -27.933 1.00 . A A . 579 THR CA 1 1
9 21262 1 1 128 THR CB C -10.308 -5.350 -29.221 1.00 . A A . 579 THR CB 1 1
9 21263 1 1 128 THR CG2 C -9.686 -6.617 -29.770 1.00 . A A . 579 THR CG2 1 1
9 21264 1 1 128 THR H H -13.161 -5.109 -27.689 1.00 . A A . 579 THR H 1 1
9 21265 1 1 128 THR HA H -10.815 -6.518 -27.498 1.00 . A A . 579 THR HA 1 1
9 21266 1 1 128 THR HB H -9.508 -4.653 -29.016 1.00 . A A . 579 THR HB 1 1
9 21267 1 1 128 THR HG1 H -11.094 -3.841 -30.190 1.00 . A A . 579 THR HG1 1 1
9 21268 1 1 128 THR HG21 H -9.721 -7.390 -29.017 1.00 . A A . 579 THR HG21 1 1
9 21269 1 1 128 THR HG22 H -8.658 -6.425 -30.040 1.00 . A A . 579 THR HG22 1 1
9 21270 1 1 128 THR HG23 H -10.235 -6.938 -30.643 1.00 . A A . 579 THR HG23 1 1
9 21271 1 1 128 THR N N -12.543 -5.653 -28.220 1.00 . A A . 579 THR N 1 1
9 21272 1 1 128 THR O O -10.875 -4.691 -25.713 1.00 . A A . 579 THR O 1 1
9 21273 1 1 128 THR OG1 O -11.129 -4.799 -30.236 1.00 . A A . 579 THR OG1 1 1
9 21274 1 1 129 ALA C C -11.463 -1.757 -25.696 1.00 . A A . 580 ALA C 1 1
9 21275 1 1 129 ALA CA C -10.250 -2.125 -26.548 1.00 . A A . 580 ALA CA 1 1
9 21276 1 1 129 ALA CB C -9.804 -0.929 -27.376 1.00 . A A . 580 ALA CB 1 1
9 21277 1 1 129 ALA H H -10.514 -3.133 -28.387 1.00 . A A . 580 ALA H 1 1
9 21278 1 1 129 ALA HA H -9.437 -2.402 -25.894 1.00 . A A . 580 ALA HA 1 1
9 21279 1 1 129 ALA HB1 H -8.800 -1.095 -27.735 1.00 . A A . 580 ALA HB1 1 1
9 21280 1 1 129 ALA HB2 H -9.826 -0.040 -26.763 1.00 . A A . 580 ALA HB2 1 1
9 21281 1 1 129 ALA HB3 H -10.472 -0.804 -28.216 1.00 . A A . 580 ALA HB3 1 1
9 21282 1 1 129 ALA N N -10.533 -3.261 -27.417 1.00 . A A . 580 ALA N 1 1
9 21283 1 1 129 ALA O O -11.341 -1.034 -24.710 1.00 . A A . 580 ALA O 1 1
9 21284 1 1 130 ALA C C -13.741 -2.237 -23.872 1.00 . A A . 581 ALA C 1 1
9 21285 1 1 130 ALA CA C -13.873 -1.961 -25.369 1.00 . A A . 581 ALA CA 1 1
9 21286 1 1 130 ALA CB C -15.020 -2.770 -25.954 1.00 . A A . 581 ALA CB 1 1
9 21287 1 1 130 ALA H H -12.674 -2.812 -26.890 1.00 . A A . 581 ALA H 1 1
9 21288 1 1 130 ALA HA H -14.100 -0.914 -25.510 1.00 . A A . 581 ALA HA 1 1
9 21289 1 1 130 ALA HB1 H -15.135 -3.688 -25.397 1.00 . A A . 581 ALA HB1 1 1
9 21290 1 1 130 ALA HB2 H -14.807 -3.001 -26.988 1.00 . A A . 581 ALA HB2 1 1
9 21291 1 1 130 ALA HB3 H -15.932 -2.196 -25.895 1.00 . A A . 581 ALA HB3 1 1
9 21292 1 1 130 ALA N N -12.636 -2.249 -26.089 1.00 . A A . 581 ALA N 1 1
9 21293 1 1 130 ALA O O -14.191 -1.443 -23.047 1.00 . A A . 581 ALA O 1 1
9 21294 1 1 131 ARG C C -12.212 -2.661 -21.351 1.00 . A A . 582 ARG C 1 1
9 21295 1 1 131 ARG CA C -12.964 -3.740 -22.126 1.00 . A A . 582 ARG CA 1 1
9 21296 1 1 131 ARG CB C -12.221 -5.076 -22.023 1.00 . A A . 582 ARG CB 1 1
9 21297 1 1 131 ARG CD C -13.213 -6.240 -20.027 1.00 . A A . 582 ARG CD 1 1
9 21298 1 1 131 ARG CG C -13.096 -6.223 -21.543 1.00 . A A . 582 ARG CG 1 1
9 21299 1 1 131 ARG CZ C -15.172 -7.641 -19.494 1.00 . A A . 582 ARG CZ 1 1
9 21300 1 1 131 ARG H H -12.801 -3.969 -24.223 1.00 . A A . 582 ARG H 1 1
9 21301 1 1 131 ARG HA H -13.948 -3.855 -21.694 1.00 . A A . 582 ARG HA 1 1
9 21302 1 1 131 ARG HB2 H -11.830 -5.333 -22.995 1.00 . A A . 582 ARG HB2 1 1
9 21303 1 1 131 ARG HB3 H -11.399 -4.966 -21.331 1.00 . A A . 582 ARG HB3 1 1
9 21304 1 1 131 ARG HD2 H -12.597 -7.038 -19.640 1.00 . A A . 582 ARG HD2 1 1
9 21305 1 1 131 ARG HD3 H -12.858 -5.295 -19.641 1.00 . A A . 582 ARG HD3 1 1
9 21306 1 1 131 ARG HE H -15.112 -5.651 -19.344 1.00 . A A . 582 ARG HE 1 1
9 21307 1 1 131 ARG HG2 H -14.083 -6.112 -21.967 1.00 . A A . 582 ARG HG2 1 1
9 21308 1 1 131 ARG HG3 H -12.663 -7.156 -21.873 1.00 . A A . 582 ARG HG3 1 1
9 21309 1 1 131 ARG HH11 H -13.555 -8.676 -20.132 1.00 . A A . 582 ARG HH11 1 1
9 21310 1 1 131 ARG HH12 H -14.945 -9.634 -19.744 1.00 . A A . 582 ARG HH12 1 1
9 21311 1 1 131 ARG HH21 H -16.938 -6.910 -18.835 1.00 . A A . 582 ARG HH21 1 1
9 21312 1 1 131 ARG HH22 H -16.865 -8.633 -19.010 1.00 . A A . 582 ARG HH22 1 1
9 21313 1 1 131 ARG N N -13.136 -3.368 -23.526 1.00 . A A . 582 ARG N 1 1
9 21314 1 1 131 ARG NE N -14.591 -6.446 -19.586 1.00 . A A . 582 ARG NE 1 1
9 21315 1 1 131 ARG NH1 N -14.501 -8.740 -19.817 1.00 . A A . 582 ARG NH1 1 1
9 21316 1 1 131 ARG NH2 N -16.428 -7.735 -19.079 1.00 . A A . 582 ARG NH2 1 1
9 21317 1 1 131 ARG O O -12.689 -2.179 -20.322 1.00 . A A . 582 ARG O 1 1
9 21318 1 1 132 ILE C C -10.837 0.119 -21.337 1.00 . A A . 583 ILE C 1 1
9 21319 1 1 132 ILE CA C -10.221 -1.269 -21.192 1.00 . A A . 583 ILE CA 1 1
9 21320 1 1 132 ILE CB C -8.785 -1.235 -21.755 1.00 . A A . 583 ILE CB 1 1
9 21321 1 1 132 ILE CD1 C -8.297 -3.524 -20.768 1.00 . A A . 583 ILE CD1 1 1
9 21322 1 1 132 ILE CG1 C -8.262 -2.647 -21.999 1.00 . A A . 583 ILE CG1 1 1
9 21323 1 1 132 ILE CG2 C -7.865 -0.502 -20.798 1.00 . A A . 583 ILE CG2 1 1
9 21324 1 1 132 ILE H H -10.711 -2.707 -22.668 1.00 . A A . 583 ILE H 1 1
9 21325 1 1 132 ILE HA H -10.165 -1.516 -20.142 1.00 . A A . 583 ILE HA 1 1
9 21326 1 1 132 ILE HB H -8.798 -0.695 -22.689 1.00 . A A . 583 ILE HB 1 1
9 21327 1 1 132 ILE HD11 H -9.278 -3.485 -20.323 1.00 . A A . 583 ILE HD11 1 1
9 21328 1 1 132 ILE HD12 H -7.561 -3.180 -20.041 1.00 . A A . 583 ILE HD12 1 1
9 21329 1 1 132 ILE HD13 H -8.075 -4.545 -21.053 1.00 . A A . 583 ILE HD13 1 1
9 21330 1 1 132 ILE HG12 H -8.861 -3.122 -22.760 1.00 . A A . 583 ILE HG12 1 1
9 21331 1 1 132 ILE HG13 H -7.238 -2.591 -22.337 1.00 . A A . 583 ILE HG13 1 1
9 21332 1 1 132 ILE HG21 H -6.895 -0.378 -21.255 1.00 . A A . 583 ILE HG21 1 1
9 21333 1 1 132 ILE HG22 H -7.764 -1.078 -19.889 1.00 . A A . 583 ILE HG22 1 1
9 21334 1 1 132 ILE HG23 H -8.283 0.466 -20.569 1.00 . A A . 583 ILE HG23 1 1
9 21335 1 1 132 ILE N N -11.038 -2.287 -21.847 1.00 . A A . 583 ILE N 1 1
9 21336 1 1 132 ILE O O -10.967 0.855 -20.360 1.00 . A A . 583 ILE O 1 1
9 21337 1 1 133 ALA C C -13.062 1.998 -22.006 1.00 . A A . 584 ALA C 1 1
9 21338 1 1 133 ALA CA C -11.800 1.777 -22.832 1.00 . A A . 584 ALA CA 1 1
9 21339 1 1 133 ALA CB C -12.109 1.916 -24.314 1.00 . A A . 584 ALA CB 1 1
9 21340 1 1 133 ALA H H -11.074 -0.154 -23.300 1.00 . A A . 584 ALA H 1 1
9 21341 1 1 133 ALA HA H -11.074 2.532 -22.569 1.00 . A A . 584 ALA HA 1 1
9 21342 1 1 133 ALA HB1 H -11.237 2.295 -24.829 1.00 . A A . 584 ALA HB1 1 1
9 21343 1 1 133 ALA HB2 H -12.931 2.603 -24.448 1.00 . A A . 584 ALA HB2 1 1
9 21344 1 1 133 ALA HB3 H -12.376 0.951 -24.718 1.00 . A A . 584 ALA HB3 1 1
9 21345 1 1 133 ALA N N -11.207 0.473 -22.561 1.00 . A A . 584 ALA N 1 1
9 21346 1 1 133 ALA O O -13.340 3.116 -21.574 1.00 . A A . 584 ALA O 1 1
9 21347 1 1 134 LYS C C -14.747 1.276 -19.537 1.00 . A A . 585 LYS C 1 1
9 21348 1 1 134 LYS CA C -15.052 1.021 -21.010 1.00 . A A . 585 LYS CA 1 1
9 21349 1 1 134 LYS CB C -15.872 -0.263 -21.159 1.00 . A A . 585 LYS CB 1 1
9 21350 1 1 134 LYS CD C -17.849 -1.566 -20.315 1.00 . A A . 585 LYS CD 1 1
9 21351 1 1 134 LYS CE C -18.852 -1.580 -19.173 1.00 . A A . 585 LYS CE 1 1
9 21352 1 1 134 LYS CG C -17.243 -0.185 -20.507 1.00 . A A . 585 LYS CG 1 1
9 21353 1 1 134 LYS H H -13.549 0.065 -22.157 1.00 . A A . 585 LYS H 1 1
9 21354 1 1 134 LYS HA H -15.626 1.850 -21.395 1.00 . A A . 585 LYS HA 1 1
9 21355 1 1 134 LYS HB2 H -16.008 -0.470 -22.209 1.00 . A A . 585 LYS HB2 1 1
9 21356 1 1 134 LYS HB3 H -15.328 -1.079 -20.707 1.00 . A A . 585 LYS HB3 1 1
9 21357 1 1 134 LYS HD2 H -18.351 -1.858 -21.225 1.00 . A A . 585 LYS HD2 1 1
9 21358 1 1 134 LYS HD3 H -17.057 -2.269 -20.097 1.00 . A A . 585 LYS HD3 1 1
9 21359 1 1 134 LYS HE2 H -19.427 -2.492 -19.227 1.00 . A A . 585 LYS HE2 1 1
9 21360 1 1 134 LYS HE3 H -18.313 -1.551 -18.237 1.00 . A A . 585 LYS HE3 1 1
9 21361 1 1 134 LYS HG2 H -17.147 0.291 -19.543 1.00 . A A . 585 LYS HG2 1 1
9 21362 1 1 134 LYS HG3 H -17.897 0.400 -21.136 1.00 . A A . 585 LYS HG3 1 1
9 21363 1 1 134 LYS HZ1 H -20.465 -0.465 -18.453 1.00 . A A . 585 LYS HZ1 1 1
9 21364 1 1 134 LYS HZ2 H -20.297 -0.419 -20.136 1.00 . A A . 585 LYS HZ2 1 1
9 21365 1 1 134 LYS HZ3 H -19.244 0.472 -19.158 1.00 . A A . 585 LYS HZ3 1 1
9 21366 1 1 134 LYS N N -13.822 0.931 -21.787 1.00 . A A . 585 LYS N 1 1
9 21367 1 1 134 LYS NZ N -19.779 -0.417 -19.234 1.00 . A A . 585 LYS NZ 1 1
9 21368 1 1 134 LYS O O -15.371 2.127 -18.903 1.00 . A A . 585 LYS O 1 1
9 21369 1 1 135 GLU C C -12.738 2.039 -17.356 1.00 . A A . 586 GLU C 1 1
9 21370 1 1 135 GLU CA C -13.398 0.684 -17.600 1.00 . A A . 586 GLU CA 1 1
9 21371 1 1 135 GLU CB C -12.448 -0.445 -17.190 1.00 . A A . 586 GLU CB 1 1
9 21372 1 1 135 GLU CD C -13.589 -0.695 -14.949 1.00 . A A . 586 GLU CD 1 1
9 21373 1 1 135 GLU CG C -13.046 -1.405 -16.175 1.00 . A A . 586 GLU CG 1 1
9 21374 1 1 135 GLU H H -13.323 -0.127 -19.555 1.00 . A A . 586 GLU H 1 1
9 21375 1 1 135 GLU HA H -14.295 0.622 -17.002 1.00 . A A . 586 GLU HA 1 1
9 21376 1 1 135 GLU HB2 H -12.177 -1.009 -18.070 1.00 . A A . 586 GLU HB2 1 1
9 21377 1 1 135 GLU HB3 H -11.555 -0.013 -16.761 1.00 . A A . 586 GLU HB3 1 1
9 21378 1 1 135 GLU HG2 H -13.854 -1.948 -16.643 1.00 . A A . 586 GLU HG2 1 1
9 21379 1 1 135 GLU HG3 H -12.281 -2.100 -15.861 1.00 . A A . 586 GLU HG3 1 1
9 21380 1 1 135 GLU N N -13.785 0.535 -18.999 1.00 . A A . 586 GLU N 1 1
9 21381 1 1 135 GLU O O -13.089 2.750 -16.416 1.00 . A A . 586 GLU O 1 1
9 21382 1 1 135 GLU OE1 O -12.787 -0.080 -14.216 1.00 . A A . 586 GLU OE1 1 1
9 21383 1 1 135 GLU OE2 O -14.816 -0.755 -14.723 1.00 . A A . 586 GLU OE2 1 1
9 21384 1 1 136 MET C C -12.046 4.825 -18.115 1.00 . A A . 587 MET C 1 1
9 21385 1 1 136 MET CA C -11.070 3.659 -18.094 1.00 . A A . 587 MET CA 1 1
9 21386 1 1 136 MET CB C -10.062 3.804 -19.238 1.00 . A A . 587 MET CB 1 1
9 21387 1 1 136 MET CE C -8.747 1.248 -18.246 1.00 . A A . 587 MET CE 1 1
9 21388 1 1 136 MET CG C -8.625 3.969 -18.777 1.00 . A A . 587 MET CG 1 1
9 21389 1 1 136 MET H H -11.553 1.779 -18.942 1.00 . A A . 587 MET H 1 1
9 21390 1 1 136 MET HA H -10.544 3.667 -17.144 1.00 . A A . 587 MET HA 1 1
9 21391 1 1 136 MET HB2 H -10.118 2.924 -19.863 1.00 . A A . 587 MET HB2 1 1
9 21392 1 1 136 MET HB3 H -10.327 4.669 -19.830 1.00 . A A . 587 MET HB3 1 1
9 21393 1 1 136 MET HE1 H -8.402 0.253 -18.495 1.00 . A A . 587 MET HE1 1 1
9 21394 1 1 136 MET HE2 H -9.748 1.388 -18.628 1.00 . A A . 587 MET HE2 1 1
9 21395 1 1 136 MET HE3 H -8.754 1.370 -17.174 1.00 . A A . 587 MET HE3 1 1
9 21396 1 1 136 MET HG2 H -8.164 4.756 -19.355 1.00 . A A . 587 MET HG2 1 1
9 21397 1 1 136 MET HG3 H -8.625 4.244 -17.735 1.00 . A A . 587 MET HG3 1 1
9 21398 1 1 136 MET N N -11.783 2.389 -18.212 1.00 . A A . 587 MET N 1 1
9 21399 1 1 136 MET O O -12.102 5.612 -17.174 1.00 . A A . 587 MET O 1 1
9 21400 1 1 136 MET SD S -7.654 2.464 -18.980 1.00 . A A . 587 MET SD 1 1
9 21401 1 1 137 ILE C C -14.690 6.015 -18.063 1.00 . A A . 588 ILE C 1 1
9 21402 1 1 137 ILE CA C -13.808 5.989 -19.306 1.00 . A A . 588 ILE CA 1 1
9 21403 1 1 137 ILE CB C -14.671 5.810 -20.580 1.00 . A A . 588 ILE CB 1 1
9 21404 1 1 137 ILE CD1 C -13.825 5.894 -22.980 1.00 . A A . 588 ILE CD1 1 1
9 21405 1 1 137 ILE CG1 C -14.120 6.674 -21.718 1.00 . A A . 588 ILE CG1 1 1
9 21406 1 1 137 ILE CG2 C -16.131 6.144 -20.314 1.00 . A A . 588 ILE CG2 1 1
9 21407 1 1 137 ILE H H -12.752 4.263 -19.903 1.00 . A A . 588 ILE H 1 1
9 21408 1 1 137 ILE HA H -13.277 6.928 -19.379 1.00 . A A . 588 ILE HA 1 1
9 21409 1 1 137 ILE HB H -14.618 4.774 -20.875 1.00 . A A . 588 ILE HB 1 1
9 21410 1 1 137 ILE HD11 H -13.568 6.578 -23.775 1.00 . A A . 588 ILE HD11 1 1
9 21411 1 1 137 ILE HD12 H -14.698 5.325 -23.263 1.00 . A A . 588 ILE HD12 1 1
9 21412 1 1 137 ILE HD13 H -12.999 5.222 -22.803 1.00 . A A . 588 ILE HD13 1 1
9 21413 1 1 137 ILE HG12 H -14.843 7.439 -21.964 1.00 . A A . 588 ILE HG12 1 1
9 21414 1 1 137 ILE HG13 H -13.203 7.144 -21.396 1.00 . A A . 588 ILE HG13 1 1
9 21415 1 1 137 ILE HG21 H -16.682 6.115 -21.243 1.00 . A A . 588 ILE HG21 1 1
9 21416 1 1 137 ILE HG22 H -16.202 7.130 -19.883 1.00 . A A . 588 ILE HG22 1 1
9 21417 1 1 137 ILE HG23 H -16.544 5.419 -19.628 1.00 . A A . 588 ILE HG23 1 1
9 21418 1 1 137 ILE N N -12.828 4.925 -19.186 1.00 . A A . 588 ILE N 1 1
9 21419 1 1 137 ILE O O -15.115 7.076 -17.605 1.00 . A A . 588 ILE O 1 1
9 21420 1 1 138 GLU C C -14.929 5.236 -15.113 1.00 . A A . 589 GLU C 1 1
9 21421 1 1 138 GLU CA C -15.729 4.715 -16.295 1.00 . A A . 589 GLU CA 1 1
9 21422 1 1 138 GLU CB C -16.135 3.259 -16.057 1.00 . A A . 589 GLU CB 1 1
9 21423 1 1 138 GLU CD C -18.415 2.192 -15.840 1.00 . A A . 589 GLU CD 1 1
9 21424 1 1 138 GLU CG C -17.419 2.860 -16.767 1.00 . A A . 589 GLU CG 1 1
9 21425 1 1 138 GLU H H -14.530 4.024 -17.899 1.00 . A A . 589 GLU H 1 1
9 21426 1 1 138 GLU HA H -16.616 5.320 -16.416 1.00 . A A . 589 GLU HA 1 1
9 21427 1 1 138 GLU HB2 H -15.341 2.615 -16.407 1.00 . A A . 589 GLU HB2 1 1
9 21428 1 1 138 GLU HB3 H -16.271 3.104 -14.997 1.00 . A A . 589 GLU HB3 1 1
9 21429 1 1 138 GLU HG2 H -17.875 3.746 -17.182 1.00 . A A . 589 GLU HG2 1 1
9 21430 1 1 138 GLU HG3 H -17.174 2.175 -17.565 1.00 . A A . 589 GLU HG3 1 1
9 21431 1 1 138 GLU N N -14.929 4.833 -17.503 1.00 . A A . 589 GLU N 1 1
9 21432 1 1 138 GLU O O -15.461 5.879 -14.207 1.00 . A A . 589 GLU O 1 1
9 21433 1 1 138 GLU OE1 O -18.100 1.104 -15.315 1.00 . A A . 589 GLU OE1 1 1
9 21434 1 1 138 GLU OE2 O -19.511 2.758 -15.640 1.00 . A A . 589 GLU OE2 1 1
9 21435 1 1 139 MET C C -12.459 6.871 -14.177 1.00 . A A . 590 MET C 1 1
9 21436 1 1 139 MET CA C -12.716 5.366 -14.107 1.00 . A A . 590 MET CA 1 1
9 21437 1 1 139 MET CB C -11.408 4.587 -14.241 1.00 . A A . 590 MET CB 1 1
9 21438 1 1 139 MET CE C -13.471 2.829 -11.900 1.00 . A A . 590 MET CE 1 1
9 21439 1 1 139 MET CG C -11.539 3.119 -13.861 1.00 . A A . 590 MET CG 1 1
9 21440 1 1 139 MET H H -13.287 4.434 -15.906 1.00 . A A . 590 MET H 1 1
9 21441 1 1 139 MET HA H -13.167 5.135 -13.155 1.00 . A A . 590 MET HA 1 1
9 21442 1 1 139 MET HB2 H -11.076 4.643 -15.266 1.00 . A A . 590 MET HB2 1 1
9 21443 1 1 139 MET HB3 H -10.665 5.038 -13.605 1.00 . A A . 590 MET HB3 1 1
9 21444 1 1 139 MET HE1 H -13.726 2.390 -10.947 1.00 . A A . 590 MET HE1 1 1
9 21445 1 1 139 MET HE2 H -13.902 2.241 -12.695 1.00 . A A . 590 MET HE2 1 1
9 21446 1 1 139 MET HE3 H -13.857 3.836 -11.946 1.00 . A A . 590 MET HE3 1 1
9 21447 1 1 139 MET HG2 H -12.417 2.716 -14.340 1.00 . A A . 590 MET HG2 1 1
9 21448 1 1 139 MET HG3 H -10.666 2.590 -14.213 1.00 . A A . 590 MET HG3 1 1
9 21449 1 1 139 MET N N -13.636 4.947 -15.148 1.00 . A A . 590 MET N 1 1
9 21450 1 1 139 MET O O -12.221 7.524 -13.161 1.00 . A A . 590 MET O 1 1
9 21451 1 1 139 MET SD S -11.690 2.865 -12.083 1.00 . A A . 590 MET SD 1 1
9 21452 1 1 140 LYS C C -13.488 9.637 -15.050 1.00 . A A . 591 LYS C 1 1
9 21453 1 1 140 LYS CA C -12.300 8.845 -15.582 1.00 . A A . 591 LYS CA 1 1
9 21454 1 1 140 LYS CB C -12.084 9.151 -17.066 1.00 . A A . 591 LYS CB 1 1
9 21455 1 1 140 LYS CD C -11.328 11.092 -18.472 1.00 . A A . 591 LYS CD 1 1
9 21456 1 1 140 LYS CE C -11.193 10.394 -19.815 1.00 . A A . 591 LYS CE 1 1
9 21457 1 1 140 LYS CG C -10.978 10.162 -17.321 1.00 . A A . 591 LYS CG 1 1
9 21458 1 1 140 LYS H H -12.714 6.853 -16.156 1.00 . A A . 591 LYS H 1 1
9 21459 1 1 140 LYS HA H -11.416 9.127 -15.029 1.00 . A A . 591 LYS HA 1 1
9 21460 1 1 140 LYS HB2 H -11.829 8.234 -17.577 1.00 . A A . 591 LYS HB2 1 1
9 21461 1 1 140 LYS HB3 H -13.001 9.541 -17.480 1.00 . A A . 591 LYS HB3 1 1
9 21462 1 1 140 LYS HD2 H -12.347 11.429 -18.352 1.00 . A A . 591 LYS HD2 1 1
9 21463 1 1 140 LYS HD3 H -10.661 11.942 -18.448 1.00 . A A . 591 LYS HD3 1 1
9 21464 1 1 140 LYS HE2 H -10.663 9.464 -19.673 1.00 . A A . 591 LYS HE2 1 1
9 21465 1 1 140 LYS HE3 H -12.181 10.190 -20.200 1.00 . A A . 591 LYS HE3 1 1
9 21466 1 1 140 LYS HG2 H -10.828 10.750 -16.428 1.00 . A A . 591 LYS HG2 1 1
9 21467 1 1 140 LYS HG3 H -10.068 9.632 -17.562 1.00 . A A . 591 LYS HG3 1 1
9 21468 1 1 140 LYS HZ1 H -10.861 11.106 -21.751 1.00 . A A . 591 LYS HZ1 1 1
9 21469 1 1 140 LYS HZ2 H -9.452 10.944 -20.829 1.00 . A A . 591 LYS HZ2 1 1
9 21470 1 1 140 LYS HZ3 H -10.509 12.231 -20.536 1.00 . A A . 591 LYS HZ3 1 1
9 21471 1 1 140 LYS N N -12.516 7.420 -15.384 1.00 . A A . 591 LYS N 1 1
9 21472 1 1 140 LYS NZ N -10.452 11.227 -20.802 1.00 . A A . 591 LYS NZ 1 1
9 21473 1 1 140 LYS O O -13.332 10.747 -14.544 1.00 . A A . 591 LYS O 1 1
9 21474 1 1 141 LYS C C -15.920 9.751 -13.167 1.00 . A A . 592 LYS C 1 1
9 21475 1 1 141 LYS CA C -15.893 9.702 -14.691 1.00 . A A . 592 LYS CA 1 1
9 21476 1 1 141 LYS CB C -17.129 8.971 -15.219 1.00 . A A . 592 LYS CB 1 1
9 21477 1 1 141 LYS CD C -17.002 9.649 -17.637 1.00 . A A . 592 LYS CD 1 1
9 21478 1 1 141 LYS CE C -15.811 10.593 -17.577 1.00 . A A . 592 LYS CE 1 1
9 21479 1 1 141 LYS CG C -17.823 9.700 -16.357 1.00 . A A . 592 LYS CG 1 1
9 21480 1 1 141 LYS H H -14.738 8.165 -15.578 1.00 . A A . 592 LYS H 1 1
9 21481 1 1 141 LYS HA H -15.896 10.713 -15.070 1.00 . A A . 592 LYS HA 1 1
9 21482 1 1 141 LYS HB2 H -16.833 7.994 -15.574 1.00 . A A . 592 LYS HB2 1 1
9 21483 1 1 141 LYS HB3 H -17.838 8.851 -14.412 1.00 . A A . 592 LYS HB3 1 1
9 21484 1 1 141 LYS HD2 H -16.644 8.642 -17.782 1.00 . A A . 592 LYS HD2 1 1
9 21485 1 1 141 LYS HD3 H -17.632 9.932 -18.467 1.00 . A A . 592 LYS HD3 1 1
9 21486 1 1 141 LYS HE2 H -16.035 11.394 -16.888 1.00 . A A . 592 LYS HE2 1 1
9 21487 1 1 141 LYS HE3 H -14.949 10.045 -17.224 1.00 . A A . 592 LYS HE3 1 1
9 21488 1 1 141 LYS HG2 H -18.782 9.236 -16.539 1.00 . A A . 592 LYS HG2 1 1
9 21489 1 1 141 LYS HG3 H -17.970 10.733 -16.075 1.00 . A A . 592 LYS HG3 1 1
9 21490 1 1 141 LYS HZ1 H -16.060 12.040 -19.064 1.00 . A A . 592 LYS HZ1 1 1
9 21491 1 1 141 LYS HZ2 H -15.724 10.493 -19.662 1.00 . A A . 592 LYS HZ2 1 1
9 21492 1 1 141 LYS HZ3 H -14.489 11.417 -18.969 1.00 . A A . 592 LYS HZ3 1 1
9 21493 1 1 141 LYS N N -14.678 9.053 -15.166 1.00 . A A . 592 LYS N 1 1
9 21494 1 1 141 LYS NZ N -15.499 11.177 -18.911 1.00 . A A . 592 LYS NZ 1 1
9 21495 1 1 141 LYS O O -16.159 10.805 -12.576 1.00 . A A . 592 LYS O 1 1
9 21496 1 1 142 MET C C -14.593 9.452 -10.496 1.00 . A A . 593 MET C 1 1
9 21497 1 1 142 MET CA C -15.663 8.533 -11.077 1.00 . A A . 593 MET CA 1 1
9 21498 1 1 142 MET CB C -15.434 7.094 -10.611 1.00 . A A . 593 MET CB 1 1
9 21499 1 1 142 MET CE C -11.567 5.937 -11.054 1.00 . A A . 593 MET CE 1 1
9 21500 1 1 142 MET CG C -14.290 6.396 -11.323 1.00 . A A . 593 MET CG 1 1
9 21501 1 1 142 MET H H -15.482 7.801 -13.057 1.00 . A A . 593 MET H 1 1
9 21502 1 1 142 MET HA H -16.628 8.865 -10.728 1.00 . A A . 593 MET HA 1 1
9 21503 1 1 142 MET HB2 H -15.220 7.101 -9.552 1.00 . A A . 593 MET HB2 1 1
9 21504 1 1 142 MET HB3 H -16.336 6.525 -10.783 1.00 . A A . 593 MET HB3 1 1
9 21505 1 1 142 MET HE1 H -11.614 5.490 -12.034 1.00 . A A . 593 MET HE1 1 1
9 21506 1 1 142 MET HE2 H -10.751 5.498 -10.499 1.00 . A A . 593 MET HE2 1 1
9 21507 1 1 142 MET HE3 H -11.407 6.997 -11.151 1.00 . A A . 593 MET HE3 1 1
9 21508 1 1 142 MET HG2 H -14.696 5.624 -11.958 1.00 . A A . 593 MET HG2 1 1
9 21509 1 1 142 MET HG3 H -13.773 7.121 -11.930 1.00 . A A . 593 MET HG3 1 1
9 21510 1 1 142 MET N N -15.669 8.608 -12.534 1.00 . A A . 593 MET N 1 1
9 21511 1 1 142 MET O O -14.741 9.969 -9.388 1.00 . A A . 593 MET O 1 1
9 21512 1 1 142 MET SD S -13.107 5.646 -10.185 1.00 . A A . 593 MET SD 1 1
9 21513 1 1 143 LEU C C -12.944 11.898 -10.407 1.00 . A A . 594 LEU C 1 1
9 21514 1 1 143 LEU CA C -12.424 10.520 -10.810 1.00 . A A . 594 LEU CA 1 1
9 21515 1 1 143 LEU CB C -11.381 10.664 -11.919 1.00 . A A . 594 LEU CB 1 1
9 21516 1 1 143 LEU CD1 C -9.479 9.660 -13.208 1.00 . A A . 594 LEU CD1 1 1
9 21517 1 1 143 LEU CD2 C -9.388 9.751 -10.701 1.00 . A A . 594 LEU CD2 1 1
9 21518 1 1 143 LEU CG C -10.288 9.595 -11.922 1.00 . A A . 594 LEU CG 1 1
9 21519 1 1 143 LEU H H -13.454 9.217 -12.128 1.00 . A A . 594 LEU H 1 1
9 21520 1 1 143 LEU HA H -11.962 10.056 -9.951 1.00 . A A . 594 LEU HA 1 1
9 21521 1 1 143 LEU HB2 H -11.890 10.632 -12.871 1.00 . A A . 594 LEU HB2 1 1
9 21522 1 1 143 LEU HB3 H -10.907 11.629 -11.816 1.00 . A A . 594 LEU HB3 1 1
9 21523 1 1 143 LEU HD11 H -9.662 10.603 -13.702 1.00 . A A . 594 LEU HD11 1 1
9 21524 1 1 143 LEU HD12 H -9.774 8.850 -13.859 1.00 . A A . 594 LEU HD12 1 1
9 21525 1 1 143 LEU HD13 H -8.427 9.572 -12.977 1.00 . A A . 594 LEU HD13 1 1
9 21526 1 1 143 LEU HD21 H -8.389 10.014 -11.017 1.00 . A A . 594 LEU HD21 1 1
9 21527 1 1 143 LEU HD22 H -9.359 8.820 -10.156 1.00 . A A . 594 LEU HD22 1 1
9 21528 1 1 143 LEU HD23 H -9.778 10.527 -10.061 1.00 . A A . 594 LEU HD23 1 1
9 21529 1 1 143 LEU HG H -10.752 8.621 -11.875 1.00 . A A . 594 LEU HG 1 1
9 21530 1 1 143 LEU N N -13.516 9.656 -11.252 1.00 . A A . 594 LEU N 1 1
9 21531 1 1 143 LEU O O -12.512 12.466 -9.404 1.00 . A A . 594 LEU O 1 1
9 21532 1 1 144 SER C C -13.384 14.829 -10.986 1.00 . A A . 595 SER C 1 1
9 21533 1 1 144 SER CA C -14.450 13.739 -10.923 1.00 . A A . 595 SER CA 1 1
9 21534 1 1 144 SER CB C -15.127 13.746 -9.550 1.00 . A A . 595 SER CB 1 1
9 21535 1 1 144 SER H H -14.175 11.927 -11.982 1.00 . A A . 595 SER H 1 1
9 21536 1 1 144 SER HA H -15.193 13.937 -11.681 1.00 . A A . 595 SER HA 1 1
9 21537 1 1 144 SER HB2 H -14.831 12.864 -9.001 1.00 . A A . 595 SER HB2 1 1
9 21538 1 1 144 SER HB3 H -14.827 14.628 -9.003 1.00 . A A . 595 SER HB3 1 1
9 21539 1 1 144 SER HG H -16.823 14.571 -10.078 1.00 . A A . 595 SER HG 1 1
9 21540 1 1 144 SER N N -13.872 12.428 -11.197 1.00 . A A . 595 SER N 1 1
9 21541 1 1 144 SER O O -13.473 15.841 -10.290 1.00 . A A . 595 SER O 1 1
9 21542 1 1 144 SER OG O -16.539 13.747 -9.678 1.00 . A A . 595 SER OG 1 1
9 21543 1 1 145 SER C C -10.779 15.600 -13.412 1.00 . A A . 596 SER C 1 1
9 21544 1 1 145 SER CA C -11.291 15.580 -11.976 1.00 . A A . 596 SER CA 1 1
9 21545 1 1 145 SER CB C -10.146 15.245 -11.018 1.00 . A A . 596 SER CB 1 1
9 21546 1 1 145 SER H H -12.357 13.790 -12.352 1.00 . A A . 596 SER H 1 1
9 21547 1 1 145 SER HA H -11.680 16.556 -11.731 1.00 . A A . 596 SER HA 1 1
9 21548 1 1 145 SER HB2 H -10.041 14.174 -10.945 1.00 . A A . 596 SER HB2 1 1
9 21549 1 1 145 SER HB3 H -9.228 15.671 -11.397 1.00 . A A . 596 SER HB3 1 1
9 21550 1 1 145 SER HG H -10.958 15.165 -9.238 1.00 . A A . 596 SER HG 1 1
9 21551 1 1 145 SER N N -12.375 14.616 -11.823 1.00 . A A . 596 SER N 1 1
9 21552 1 1 145 SER O O -10.944 14.633 -14.155 1.00 . A A . 596 SER O 1 1
9 21553 1 1 145 SER OG O -10.393 15.768 -9.725 1.00 . A A . 596 SER OG 1 1
9 21554 1 1 146 SER C C -8.095 16.937 -15.118 1.00 . A A . 597 SER C 1 1
9 21555 1 1 146 SER CA C -9.618 16.855 -15.145 1.00 . A A . 597 SER CA 1 1
9 21556 1 1 146 SER CB C -10.196 18.104 -15.814 1.00 . A A . 597 SER CB 1 1
9 21557 1 1 146 SER H H -10.055 17.446 -13.160 1.00 . A A . 597 SER H 1 1
9 21558 1 1 146 SER HA H -9.910 15.986 -15.716 1.00 . A A . 597 SER HA 1 1
9 21559 1 1 146 SER HB2 H -9.873 18.981 -15.273 1.00 . A A . 597 SER HB2 1 1
9 21560 1 1 146 SER HB3 H -9.842 18.160 -16.833 1.00 . A A . 597 SER HB3 1 1
9 21561 1 1 146 SER HG H -11.954 18.881 -15.440 1.00 . A A . 597 SER HG 1 1
9 21562 1 1 146 SER N N -10.156 16.709 -13.797 1.00 . A A . 597 SER N 1 1
9 21563 1 1 146 SER O O -7.561 17.713 -14.299 1.00 . A A . 597 SER O 1 1
9 21564 1 1 146 SER OG O -11.612 18.070 -15.822 1.00 . A A . 597 SER OG 1 1
10 21565 1 1 1 MET C C -13.244 2.109 18.602 1.00 . A A . 452 MET C 1 1
10 21566 1 1 1 MET CA C -13.023 3.087 19.753 1.00 . A A . 452 MET CA 1 1
10 21567 1 1 1 MET CB C -13.426 4.503 19.331 1.00 . A A . 452 MET CB 1 1
10 21568 1 1 1 MET CE C -14.653 7.324 22.068 1.00 . A A . 452 MET CE 1 1
10 21569 1 1 1 MET CG C -14.347 5.194 20.323 1.00 . A A . 452 MET CG 1 1
10 21570 1 1 1 MET H1 H -11.014 3.148 19.316 1.00 . A A . 452 MET H1 1 1
10 21571 1 1 1 MET H2 H -11.416 2.236 20.714 1.00 . A A . 452 MET H2 1 1
10 21572 1 1 1 MET H3 H -11.455 3.951 20.764 1.00 . A A . 452 MET H3 1 1
10 21573 1 1 1 MET HA H -13.627 2.783 20.594 1.00 . A A . 452 MET HA 1 1
10 21574 1 1 1 MET HB2 H -12.534 5.101 19.226 1.00 . A A . 452 MET HB2 1 1
10 21575 1 1 1 MET HB3 H -13.931 4.455 18.377 1.00 . A A . 452 MET HB3 1 1
10 21576 1 1 1 MET HE1 H -14.131 8.184 22.461 1.00 . A A . 452 MET HE1 1 1
10 21577 1 1 1 MET HE2 H -14.472 6.470 22.705 1.00 . A A . 452 MET HE2 1 1
10 21578 1 1 1 MET HE3 H -15.713 7.530 22.036 1.00 . A A . 452 MET HE3 1 1
10 21579 1 1 1 MET HG2 H -15.370 5.022 20.023 1.00 . A A . 452 MET HG2 1 1
10 21580 1 1 1 MET HG3 H -14.185 4.766 21.302 1.00 . A A . 452 MET HG3 1 1
10 21581 1 1 1 MET N N -11.598 3.108 20.174 1.00 . A A . 452 MET N 1 1
10 21582 1 1 1 MET O O -12.346 1.348 18.241 1.00 . A A . 452 MET O 1 1
10 21583 1 1 1 MET SD S -14.063 6.972 20.414 1.00 . A A . 452 MET SD 1 1
10 21584 1 1 2 ALA C C -14.921 2.032 15.620 1.00 . A A . 453 ALA C 1 1
10 21585 1 1 2 ALA CA C -14.783 1.252 16.923 1.00 . A A . 453 ALA CA 1 1
10 21586 1 1 2 ALA CB C -16.066 0.493 17.228 1.00 . A A . 453 ALA CB 1 1
10 21587 1 1 2 ALA H H -15.118 2.765 18.364 1.00 . A A . 453 ALA H 1 1
10 21588 1 1 2 ALA HA H -13.984 0.531 16.816 1.00 . A A . 453 ALA HA 1 1
10 21589 1 1 2 ALA HB1 H -15.829 -0.532 17.473 1.00 . A A . 453 ALA HB1 1 1
10 21590 1 1 2 ALA HB2 H -16.714 0.515 16.364 1.00 . A A . 453 ALA HB2 1 1
10 21591 1 1 2 ALA HB3 H -16.568 0.957 18.065 1.00 . A A . 453 ALA HB3 1 1
10 21592 1 1 2 ALA N N -14.444 2.135 18.032 1.00 . A A . 453 ALA N 1 1
10 21593 1 1 2 ALA O O -14.481 1.579 14.563 1.00 . A A . 453 ALA O 1 1
10 21594 1 1 3 LYS C C -14.747 5.220 14.530 1.00 . A A . 454 LYS C 1 1
10 21595 1 1 3 LYS CA C -15.730 4.053 14.531 1.00 . A A . 454 LYS CA 1 1
10 21596 1 1 3 LYS CB C -17.167 4.578 14.491 1.00 . A A . 454 LYS CB 1 1
10 21597 1 1 3 LYS CD C -19.318 4.510 13.194 1.00 . A A . 454 LYS CD 1 1
10 21598 1 1 3 LYS CE C -19.877 5.922 13.268 1.00 . A A . 454 LYS CE 1 1
10 21599 1 1 3 LYS CG C -17.801 4.515 13.111 1.00 . A A . 454 LYS CG 1 1
10 21600 1 1 3 LYS H H -15.863 3.516 16.574 1.00 . A A . 454 LYS H 1 1
10 21601 1 1 3 LYS HA H -15.554 3.449 13.654 1.00 . A A . 454 LYS HA 1 1
10 21602 1 1 3 LYS HB2 H -17.771 3.992 15.168 1.00 . A A . 454 LYS HB2 1 1
10 21603 1 1 3 LYS HB3 H -17.172 5.608 14.819 1.00 . A A . 454 LYS HB3 1 1
10 21604 1 1 3 LYS HD2 H -19.715 4.023 12.316 1.00 . A A . 454 LYS HD2 1 1
10 21605 1 1 3 LYS HD3 H -19.619 3.965 14.077 1.00 . A A . 454 LYS HD3 1 1
10 21606 1 1 3 LYS HE2 H -19.133 6.610 12.897 1.00 . A A . 454 LYS HE2 1 1
10 21607 1 1 3 LYS HE3 H -20.760 5.979 12.649 1.00 . A A . 454 LYS HE3 1 1
10 21608 1 1 3 LYS HG2 H -17.484 5.374 12.541 1.00 . A A . 454 LYS HG2 1 1
10 21609 1 1 3 LYS HG3 H -17.472 3.612 12.617 1.00 . A A . 454 LYS HG3 1 1
10 21610 1 1 3 LYS HZ1 H -19.501 5.981 15.322 1.00 . A A . 454 LYS HZ1 1 1
10 21611 1 1 3 LYS HZ2 H -21.143 5.868 14.929 1.00 . A A . 454 LYS HZ2 1 1
10 21612 1 1 3 LYS HZ3 H -20.327 7.337 14.737 1.00 . A A . 454 LYS HZ3 1 1
10 21613 1 1 3 LYS N N -15.534 3.209 15.703 1.00 . A A . 454 LYS N 1 1
10 21614 1 1 3 LYS NZ N -20.237 6.304 14.661 1.00 . A A . 454 LYS NZ 1 1
10 21615 1 1 3 LYS O O -15.008 6.266 15.124 1.00 . A A . 454 LYS O 1 1
10 21616 1 1 4 LYS C C -12.386 6.524 12.340 1.00 . A A . 455 LYS C 1 1
10 21617 1 1 4 LYS CA C -12.592 6.069 13.780 1.00 . A A . 455 LYS CA 1 1
10 21618 1 1 4 LYS CB C -11.271 5.558 14.361 1.00 . A A . 455 LYS CB 1 1
10 21619 1 1 4 LYS CD C -9.586 3.695 14.435 1.00 . A A . 455 LYS CD 1 1
10 21620 1 1 4 LYS CE C -10.050 2.539 15.305 1.00 . A A . 455 LYS CE 1 1
10 21621 1 1 4 LYS CG C -10.743 4.313 13.666 1.00 . A A . 455 LYS CG 1 1
10 21622 1 1 4 LYS H H -13.464 4.177 13.405 1.00 . A A . 455 LYS H 1 1
10 21623 1 1 4 LYS HA H -12.929 6.911 14.364 1.00 . A A . 455 LYS HA 1 1
10 21624 1 1 4 LYS HB2 H -10.527 6.336 14.271 1.00 . A A . 455 LYS HB2 1 1
10 21625 1 1 4 LYS HB3 H -11.416 5.328 15.406 1.00 . A A . 455 LYS HB3 1 1
10 21626 1 1 4 LYS HD2 H -8.852 3.332 13.732 1.00 . A A . 455 LYS HD2 1 1
10 21627 1 1 4 LYS HD3 H -9.141 4.452 15.065 1.00 . A A . 455 LYS HD3 1 1
10 21628 1 1 4 LYS HE2 H -10.309 1.706 14.667 1.00 . A A . 455 LYS HE2 1 1
10 21629 1 1 4 LYS HE3 H -9.240 2.251 15.960 1.00 . A A . 455 LYS HE3 1 1
10 21630 1 1 4 LYS HG2 H -11.541 3.588 13.593 1.00 . A A . 455 LYS HG2 1 1
10 21631 1 1 4 LYS HG3 H -10.405 4.581 12.676 1.00 . A A . 455 LYS HG3 1 1
10 21632 1 1 4 LYS HZ1 H -12.029 3.173 15.514 1.00 . A A . 455 LYS HZ1 1 1
10 21633 1 1 4 LYS HZ2 H -11.005 3.704 16.752 1.00 . A A . 455 LYS HZ2 1 1
10 21634 1 1 4 LYS HZ3 H -11.524 2.094 16.717 1.00 . A A . 455 LYS HZ3 1 1
10 21635 1 1 4 LYS N N -13.615 5.032 13.859 1.00 . A A . 455 LYS N 1 1
10 21636 1 1 4 LYS NZ N -11.235 2.903 16.130 1.00 . A A . 455 LYS NZ 1 1
10 21637 1 1 4 LYS O O -12.223 7.714 12.070 1.00 . A A . 455 LYS O 1 1
10 21638 1 1 5 LEU C C -10.842 6.496 9.753 1.00 . A A . 456 LEU C 1 1
10 21639 1 1 5 LEU CA C -12.208 5.864 10.004 1.00 . A A . 456 LEU CA 1 1
10 21640 1 1 5 LEU CB C -13.314 6.798 9.509 1.00 . A A . 456 LEU CB 1 1
10 21641 1 1 5 LEU CD1 C -14.771 5.398 8.025 1.00 . A A . 456 LEU CD1 1 1
10 21642 1 1 5 LEU CD2 C -14.396 7.811 7.487 1.00 . A A . 456 LEU CD2 1 1
10 21643 1 1 5 LEU CG C -13.779 6.550 8.073 1.00 . A A . 456 LEU CG 1 1
10 21644 1 1 5 LEU H H -12.529 4.638 11.700 1.00 . A A . 456 LEU H 1 1
10 21645 1 1 5 LEU HA H -12.266 4.933 9.460 1.00 . A A . 456 LEU HA 1 1
10 21646 1 1 5 LEU HB2 H -14.166 6.692 10.165 1.00 . A A . 456 LEU HB2 1 1
10 21647 1 1 5 LEU HB3 H -12.956 7.815 9.575 1.00 . A A . 456 LEU HB3 1 1
10 21648 1 1 5 LEU HD11 H -15.435 5.459 8.875 1.00 . A A . 456 LEU HD11 1 1
10 21649 1 1 5 LEU HD12 H -14.235 4.460 8.054 1.00 . A A . 456 LEU HD12 1 1
10 21650 1 1 5 LEU HD13 H -15.347 5.456 7.114 1.00 . A A . 456 LEU HD13 1 1
10 21651 1 1 5 LEU HD21 H -13.723 8.643 7.636 1.00 . A A . 456 LEU HD21 1 1
10 21652 1 1 5 LEU HD22 H -15.336 8.015 7.980 1.00 . A A . 456 LEU HD22 1 1
10 21653 1 1 5 LEU HD23 H -14.567 7.671 6.430 1.00 . A A . 456 LEU HD23 1 1
10 21654 1 1 5 LEU HG H -12.926 6.280 7.466 1.00 . A A . 456 LEU HG 1 1
10 21655 1 1 5 LEU N N -12.393 5.567 11.420 1.00 . A A . 456 LEU N 1 1
10 21656 1 1 5 LEU O O -10.561 7.599 10.224 1.00 . A A . 456 LEU O 1 1
10 21657 1 1 6 LEU C C -8.199 5.776 7.329 1.00 . A A . 457 LEU C 1 1
10 21658 1 1 6 LEU CA C -8.660 6.283 8.693 1.00 . A A . 457 LEU CA 1 1
10 21659 1 1 6 LEU CB C -7.667 5.851 9.773 1.00 . A A . 457 LEU CB 1 1
10 21660 1 1 6 LEU CD1 C -6.951 3.482 9.369 1.00 . A A . 457 LEU CD1 1 1
10 21661 1 1 6 LEU CD2 C -7.412 4.267 11.698 1.00 . A A . 457 LEU CD2 1 1
10 21662 1 1 6 LEU CG C -7.803 4.398 10.233 1.00 . A A . 457 LEU CG 1 1
10 21663 1 1 6 LEU H H -10.279 4.919 8.660 1.00 . A A . 457 LEU H 1 1
10 21664 1 1 6 LEU HA H -8.703 7.361 8.668 1.00 . A A . 457 LEU HA 1 1
10 21665 1 1 6 LEU HB2 H -6.667 5.993 9.390 1.00 . A A . 457 LEU HB2 1 1
10 21666 1 1 6 LEU HB3 H -7.800 6.490 10.633 1.00 . A A . 457 LEU HB3 1 1
10 21667 1 1 6 LEU HD11 H -7.316 3.506 8.352 1.00 . A A . 457 LEU HD11 1 1
10 21668 1 1 6 LEU HD12 H -7.007 2.474 9.748 1.00 . A A . 457 LEU HD12 1 1
10 21669 1 1 6 LEU HD13 H -5.924 3.819 9.391 1.00 . A A . 457 LEU HD13 1 1
10 21670 1 1 6 LEU HD21 H -8.047 4.902 12.298 1.00 . A A . 457 LEU HD21 1 1
10 21671 1 1 6 LEU HD22 H -6.383 4.565 11.824 1.00 . A A . 457 LEU HD22 1 1
10 21672 1 1 6 LEU HD23 H -7.531 3.240 12.011 1.00 . A A . 457 LEU HD23 1 1
10 21673 1 1 6 LEU HG H -8.833 4.089 10.132 1.00 . A A . 457 LEU HG 1 1
10 21674 1 1 6 LEU N N -9.997 5.790 9.008 1.00 . A A . 457 LEU N 1 1
10 21675 1 1 6 LEU O O -8.579 4.686 6.902 1.00 . A A . 457 LEU O 1 1
10 21676 1 1 7 PRO C C -5.807 5.088 5.375 1.00 . A A . 458 PRO C 1 1
10 21677 1 1 7 PRO CA C -6.859 6.190 5.301 1.00 . A A . 458 PRO CA 1 1
10 21678 1 1 7 PRO CB C -6.239 7.488 4.782 1.00 . A A . 458 PRO CB 1 1
10 21679 1 1 7 PRO CD C -6.867 7.883 7.058 1.00 . A A . 458 PRO CD 1 1
10 21680 1 1 7 PRO CG C -5.845 8.234 6.010 1.00 . A A . 458 PRO CG 1 1
10 21681 1 1 7 PRO HA H -7.656 5.881 4.642 1.00 . A A . 458 PRO HA 1 1
10 21682 1 1 7 PRO HB2 H -5.382 7.260 4.165 1.00 . A A . 458 PRO HB2 1 1
10 21683 1 1 7 PRO HB3 H -6.969 8.035 4.206 1.00 . A A . 458 PRO HB3 1 1
10 21684 1 1 7 PRO HD2 H -6.403 7.815 8.030 1.00 . A A . 458 PRO HD2 1 1
10 21685 1 1 7 PRO HD3 H -7.663 8.612 7.068 1.00 . A A . 458 PRO HD3 1 1
10 21686 1 1 7 PRO HG2 H -4.861 7.923 6.329 1.00 . A A . 458 PRO HG2 1 1
10 21687 1 1 7 PRO HG3 H -5.859 9.295 5.815 1.00 . A A . 458 PRO HG3 1 1
10 21688 1 1 7 PRO N N -7.370 6.565 6.622 1.00 . A A . 458 PRO N 1 1
10 21689 1 1 7 PRO O O -5.558 4.524 6.440 1.00 . A A . 458 PRO O 1 1
10 21690 1 1 8 ALA C C -2.950 4.231 3.382 1.00 . A A . 459 ALA C 1 1
10 21691 1 1 8 ALA CA C -4.166 3.753 4.170 1.00 . A A . 459 ALA CA 1 1
10 21692 1 1 8 ALA CB C -4.735 2.487 3.547 1.00 . A A . 459 ALA CB 1 1
10 21693 1 1 8 ALA H H -5.434 5.272 3.419 1.00 . A A . 459 ALA H 1 1
10 21694 1 1 8 ALA HA H -3.860 3.522 5.180 1.00 . A A . 459 ALA HA 1 1
10 21695 1 1 8 ALA HB1 H -5.739 2.326 3.913 1.00 . A A . 459 ALA HB1 1 1
10 21696 1 1 8 ALA HB2 H -4.116 1.644 3.816 1.00 . A A . 459 ALA HB2 1 1
10 21697 1 1 8 ALA HB3 H -4.755 2.590 2.473 1.00 . A A . 459 ALA HB3 1 1
10 21698 1 1 8 ALA N N -5.191 4.788 4.235 1.00 . A A . 459 ALA N 1 1
10 21699 1 1 8 ALA O O -2.977 4.287 2.152 1.00 . A A . 459 ALA O 1 1
10 21700 1 1 9 PHE C C 0.536 4.185 3.899 1.00 . A A . 460 PHE C 1 1
10 21701 1 1 9 PHE CA C -0.654 5.042 3.467 1.00 . A A . 460 PHE CA 1 1
10 21702 1 1 9 PHE CB C -0.406 6.524 3.791 1.00 . A A . 460 PHE CB 1 1
10 21703 1 1 9 PHE CD1 C -1.745 6.715 5.913 1.00 . A A . 460 PHE CD1 1 1
10 21704 1 1 9 PHE CD2 C 0.555 7.344 5.962 1.00 . A A . 460 PHE CD2 1 1
10 21705 1 1 9 PHE CE1 C -1.861 7.024 7.254 1.00 . A A . 460 PHE CE1 1 1
10 21706 1 1 9 PHE CE2 C 0.443 7.657 7.302 1.00 . A A . 460 PHE CE2 1 1
10 21707 1 1 9 PHE CG C -0.536 6.870 5.250 1.00 . A A . 460 PHE CG 1 1
10 21708 1 1 9 PHE CZ C -0.766 7.495 7.949 1.00 . A A . 460 PHE CZ 1 1
10 21709 1 1 9 PHE H H -1.923 4.499 5.075 1.00 . A A . 460 PHE H 1 1
10 21710 1 1 9 PHE HA H -0.778 4.937 2.399 1.00 . A A . 460 PHE HA 1 1
10 21711 1 1 9 PHE HB2 H 0.593 6.787 3.479 1.00 . A A . 460 PHE HB2 1 1
10 21712 1 1 9 PHE HB3 H -1.116 7.125 3.242 1.00 . A A . 460 PHE HB3 1 1
10 21713 1 1 9 PHE HD1 H -2.603 6.347 5.370 1.00 . A A . 460 PHE HD1 1 1
10 21714 1 1 9 PHE HD2 H 1.502 7.470 5.456 1.00 . A A . 460 PHE HD2 1 1
10 21715 1 1 9 PHE HE1 H -2.807 6.894 7.756 1.00 . A A . 460 PHE HE1 1 1
10 21716 1 1 9 PHE HE2 H 1.302 8.025 7.844 1.00 . A A . 460 PHE HE2 1 1
10 21717 1 1 9 PHE HZ H -0.854 7.738 8.999 1.00 . A A . 460 PHE HZ 1 1
10 21718 1 1 9 PHE N N -1.884 4.572 4.098 1.00 . A A . 460 PHE N 1 1
10 21719 1 1 9 PHE O O 1.079 3.416 3.103 1.00 . A A . 460 PHE O 1 1
10 21720 1 1 10 GLN C C 1.620 2.072 5.856 1.00 . A A . 461 GLN C 1 1
10 21721 1 1 10 GLN CA C 2.038 3.527 5.696 1.00 . A A . 461 GLN CA 1 1
10 21722 1 1 10 GLN CB C 2.494 4.095 7.041 1.00 . A A . 461 GLN CB 1 1
10 21723 1 1 10 GLN CD C 3.302 2.684 8.977 1.00 . A A . 461 GLN CD 1 1
10 21724 1 1 10 GLN CG C 3.661 3.339 7.657 1.00 . A A . 461 GLN CG 1 1
10 21725 1 1 10 GLN H H 0.451 4.916 5.758 1.00 . A A . 461 GLN H 1 1
10 21726 1 1 10 GLN HA H 2.852 3.583 4.991 1.00 . A A . 461 GLN HA 1 1
10 21727 1 1 10 GLN HB2 H 2.795 5.123 6.899 1.00 . A A . 461 GLN HB2 1 1
10 21728 1 1 10 GLN HB3 H 1.666 4.064 7.733 1.00 . A A . 461 GLN HB3 1 1
10 21729 1 1 10 GLN HE21 H 2.466 1.156 8.018 1.00 . A A . 461 GLN HE21 1 1
10 21730 1 1 10 GLN HE22 H 2.420 1.075 9.743 1.00 . A A . 461 GLN HE22 1 1
10 21731 1 1 10 GLN HG2 H 3.980 2.571 6.967 1.00 . A A . 461 GLN HG2 1 1
10 21732 1 1 10 GLN HG3 H 4.474 4.031 7.825 1.00 . A A . 461 GLN HG3 1 1
10 21733 1 1 10 GLN N N 0.928 4.305 5.165 1.00 . A A . 461 GLN N 1 1
10 21734 1 1 10 GLN NE2 N 2.665 1.520 8.905 1.00 . A A . 461 GLN NE2 1 1
10 21735 1 1 10 GLN O O 2.421 1.157 5.664 1.00 . A A . 461 GLN O 1 1
10 21736 1 1 10 GLN OE1 O 3.593 3.216 10.047 1.00 . A A . 461 GLN OE1 1 1
10 21737 1 1 11 ASN C C -0.090 -0.256 5.078 1.00 . A A . 462 ASN C 1 1
10 21738 1 1 11 ASN CA C -0.192 0.534 6.379 1.00 . A A . 462 ASN CA 1 1
10 21739 1 1 11 ASN CB C -1.650 0.616 6.836 1.00 . A A . 462 ASN CB 1 1
10 21740 1 1 11 ASN CG C -1.982 -0.412 7.901 1.00 . A A . 462 ASN CG 1 1
10 21741 1 1 11 ASN H H -0.235 2.645 6.331 1.00 . A A . 462 ASN H 1 1
10 21742 1 1 11 ASN HA H 0.391 0.036 7.140 1.00 . A A . 462 ASN HA 1 1
10 21743 1 1 11 ASN HB2 H -1.840 1.601 7.241 1.00 . A A . 462 ASN HB2 1 1
10 21744 1 1 11 ASN HB3 H -2.298 0.450 5.987 1.00 . A A . 462 ASN HB3 1 1
10 21745 1 1 11 ASN HD21 H -2.821 -1.591 6.538 1.00 . A A . 462 ASN HD21 1 1
10 21746 1 1 11 ASN HD22 H -2.836 -2.188 8.159 1.00 . A A . 462 ASN HD22 1 1
10 21747 1 1 11 ASN N N 0.352 1.871 6.200 1.00 . A A . 462 ASN N 1 1
10 21748 1 1 11 ASN ND2 N -2.610 -1.507 7.492 1.00 . A A . 462 ASN ND2 1 1
10 21749 1 1 11 ASN O O 0.358 -1.404 5.067 1.00 . A A . 462 ASN O 1 1
10 21750 1 1 11 ASN OD1 O -1.675 -0.222 9.079 1.00 . A A . 462 ASN OD1 1 1
10 21751 1 1 12 ALA C C 1.000 -0.571 2.291 1.00 . A A . 463 ALA C 1 1
10 21752 1 1 12 ALA CA C -0.441 -0.260 2.672 1.00 . A A . 463 ALA CA 1 1
10 21753 1 1 12 ALA CB C -1.089 0.629 1.622 1.00 . A A . 463 ALA CB 1 1
10 21754 1 1 12 ALA H H -0.834 1.292 4.053 1.00 . A A . 463 ALA H 1 1
10 21755 1 1 12 ALA HA H -0.998 -1.185 2.724 1.00 . A A . 463 ALA HA 1 1
10 21756 1 1 12 ALA HB1 H -0.847 1.662 1.826 1.00 . A A . 463 ALA HB1 1 1
10 21757 1 1 12 ALA HB2 H -2.161 0.498 1.651 1.00 . A A . 463 ALA HB2 1 1
10 21758 1 1 12 ALA HB3 H -0.720 0.360 0.643 1.00 . A A . 463 ALA HB3 1 1
10 21759 1 1 12 ALA N N -0.497 0.375 3.980 1.00 . A A . 463 ALA N 1 1
10 21760 1 1 12 ALA O O 1.291 -1.624 1.722 1.00 . A A . 463 ALA O 1 1
10 21761 1 1 13 GLU C C 3.861 -1.060 3.038 1.00 . A A . 464 GLU C 1 1
10 21762 1 1 13 GLU CA C 3.316 0.169 2.317 1.00 . A A . 464 GLU CA 1 1
10 21763 1 1 13 GLU CB C 4.112 1.414 2.718 1.00 . A A . 464 GLU CB 1 1
10 21764 1 1 13 GLU CD C 4.652 3.491 1.383 1.00 . A A . 464 GLU CD 1 1
10 21765 1 1 13 GLU CG C 4.920 2.012 1.578 1.00 . A A . 464 GLU CG 1 1
10 21766 1 1 13 GLU H H 1.610 1.167 3.075 1.00 . A A . 464 GLU H 1 1
10 21767 1 1 13 GLU HA H 3.413 0.018 1.252 1.00 . A A . 464 GLU HA 1 1
10 21768 1 1 13 GLU HB2 H 3.424 2.166 3.077 1.00 . A A . 464 GLU HB2 1 1
10 21769 1 1 13 GLU HB3 H 4.793 1.153 3.516 1.00 . A A . 464 GLU HB3 1 1
10 21770 1 1 13 GLU HG2 H 5.971 1.877 1.788 1.00 . A A . 464 GLU HG2 1 1
10 21771 1 1 13 GLU HG3 H 4.669 1.492 0.665 1.00 . A A . 464 GLU HG3 1 1
10 21772 1 1 13 GLU N N 1.903 0.350 2.616 1.00 . A A . 464 GLU N 1 1
10 21773 1 1 13 GLU O O 4.668 -1.808 2.488 1.00 . A A . 464 GLU O 1 1
10 21774 1 1 13 GLU OE1 O 4.206 4.146 2.349 1.00 . A A . 464 GLU OE1 1 1
10 21775 1 1 13 GLU OE2 O 4.887 3.995 0.265 1.00 . A A . 464 GLU OE2 1 1
10 21776 1 1 14 ARG C C 3.466 -3.711 4.374 1.00 . A A . 465 ARG C 1 1
10 21777 1 1 14 ARG CA C 3.840 -2.405 5.070 1.00 . A A . 465 ARG CA 1 1
10 21778 1 1 14 ARG CB C 3.198 -2.346 6.458 1.00 . A A . 465 ARG CB 1 1
10 21779 1 1 14 ARG CD C 3.215 -3.131 8.842 1.00 . A A . 465 ARG CD 1 1
10 21780 1 1 14 ARG CG C 3.750 -3.367 7.438 1.00 . A A . 465 ARG CG 1 1
10 21781 1 1 14 ARG CZ C 2.506 -4.608 10.689 1.00 . A A . 465 ARG CZ 1 1
10 21782 1 1 14 ARG H H 2.760 -0.632 4.653 1.00 . A A . 465 ARG H 1 1
10 21783 1 1 14 ARG HA H 4.913 -2.355 5.173 1.00 . A A . 465 ARG HA 1 1
10 21784 1 1 14 ARG HB2 H 3.356 -1.361 6.873 1.00 . A A . 465 ARG HB2 1 1
10 21785 1 1 14 ARG HB3 H 2.136 -2.515 6.357 1.00 . A A . 465 ARG HB3 1 1
10 21786 1 1 14 ARG HD2 H 3.773 -2.328 9.296 1.00 . A A . 465 ARG HD2 1 1
10 21787 1 1 14 ARG HD3 H 2.175 -2.851 8.770 1.00 . A A . 465 ARG HD3 1 1
10 21788 1 1 14 ARG HE H 4.059 -4.946 9.482 1.00 . A A . 465 ARG HE 1 1
10 21789 1 1 14 ARG HG2 H 3.461 -4.355 7.116 1.00 . A A . 465 ARG HG2 1 1
10 21790 1 1 14 ARG HG3 H 4.828 -3.291 7.456 1.00 . A A . 465 ARG HG3 1 1
10 21791 1 1 14 ARG HH11 H 1.372 -2.946 10.475 1.00 . A A . 465 ARG HH11 1 1
10 21792 1 1 14 ARG HH12 H 0.896 -4.009 11.754 1.00 . A A . 465 ARG HH12 1 1
10 21793 1 1 14 ARG HH21 H 3.431 -6.340 11.169 1.00 . A A . 465 ARG HH21 1 1
10 21794 1 1 14 ARG HH22 H 2.063 -5.932 12.150 1.00 . A A . 465 ARG HH22 1 1
10 21795 1 1 14 ARG N N 3.407 -1.263 4.272 1.00 . A A . 465 ARG N 1 1
10 21796 1 1 14 ARG NE N 3.330 -4.324 9.681 1.00 . A A . 465 ARG NE 1 1
10 21797 1 1 14 ARG NH1 N 1.510 -3.785 10.997 1.00 . A A . 465 ARG NH1 1 1
10 21798 1 1 14 ARG NH2 N 2.680 -5.718 11.394 1.00 . A A . 465 ARG NH2 1 1
10 21799 1 1 14 ARG O O 4.319 -4.572 4.122 1.00 . A A . 465 ARG O 1 1
10 21800 1 1 15 LEU C C 2.564 -5.275 2.106 1.00 . A A . 466 LEU C 1 1
10 21801 1 1 15 LEU CA C 1.730 -5.054 3.357 1.00 . A A . 466 LEU CA 1 1
10 21802 1 1 15 LEU CB C 0.240 -4.995 2.991 1.00 . A A . 466 LEU CB 1 1
10 21803 1 1 15 LEU CD1 C -1.934 -3.751 2.919 1.00 . A A . 466 LEU CD1 1 1
10 21804 1 1 15 LEU CD2 C -0.673 -3.931 5.071 1.00 . A A . 466 LEU CD2 1 1
10 21805 1 1 15 LEU CG C -0.555 -3.815 3.558 1.00 . A A . 466 LEU CG 1 1
10 21806 1 1 15 LEU H H 1.555 -3.136 4.250 1.00 . A A . 466 LEU H 1 1
10 21807 1 1 15 LEU HA H 1.893 -5.887 4.023 1.00 . A A . 466 LEU HA 1 1
10 21808 1 1 15 LEU HB2 H 0.159 -4.969 1.917 1.00 . A A . 466 LEU HB2 1 1
10 21809 1 1 15 LEU HB3 H -0.218 -5.906 3.344 1.00 . A A . 466 LEU HB3 1 1
10 21810 1 1 15 LEU HD11 H -1.887 -4.166 1.923 1.00 . A A . 466 LEU HD11 1 1
10 21811 1 1 15 LEU HD12 H -2.259 -2.722 2.867 1.00 . A A . 466 LEU HD12 1 1
10 21812 1 1 15 LEU HD13 H -2.633 -4.320 3.513 1.00 . A A . 466 LEU HD13 1 1
10 21813 1 1 15 LEU HD21 H -1.130 -3.035 5.466 1.00 . A A . 466 LEU HD21 1 1
10 21814 1 1 15 LEU HD22 H 0.311 -4.051 5.501 1.00 . A A . 466 LEU HD22 1 1
10 21815 1 1 15 LEU HD23 H -1.282 -4.786 5.321 1.00 . A A . 466 LEU HD23 1 1
10 21816 1 1 15 LEU HG H -0.040 -2.894 3.328 1.00 . A A . 466 LEU HG 1 1
10 21817 1 1 15 LEU N N 2.187 -3.851 4.041 1.00 . A A . 466 LEU N 1 1
10 21818 1 1 15 LEU O O 2.948 -6.402 1.800 1.00 . A A . 466 LEU O 1 1
10 21819 1 1 16 LEU C C 4.934 -5.071 0.510 1.00 . A A . 467 LEU C 1 1
10 21820 1 1 16 LEU CA C 3.690 -4.259 0.196 1.00 . A A . 467 LEU CA 1 1
10 21821 1 1 16 LEU CB C 4.073 -2.849 -0.279 1.00 . A A . 467 LEU CB 1 1
10 21822 1 1 16 LEU CD1 C 4.987 -3.845 -2.419 1.00 . A A . 467 LEU CD1 1 1
10 21823 1 1 16 LEU CD2 C 2.930 -2.420 -2.495 1.00 . A A . 467 LEU CD2 1 1
10 21824 1 1 16 LEU CG C 4.263 -2.663 -1.797 1.00 . A A . 467 LEU CG 1 1
10 21825 1 1 16 LEU H H 2.554 -3.308 1.710 1.00 . A A . 467 LEU H 1 1
10 21826 1 1 16 LEU HA H 3.125 -4.761 -0.574 1.00 . A A . 467 LEU HA 1 1
10 21827 1 1 16 LEU HB2 H 3.301 -2.168 0.045 1.00 . A A . 467 LEU HB2 1 1
10 21828 1 1 16 LEU HB3 H 4.995 -2.571 0.209 1.00 . A A . 467 LEU HB3 1 1
10 21829 1 1 16 LEU HD11 H 4.912 -3.787 -3.499 1.00 . A A . 467 LEU HD11 1 1
10 21830 1 1 16 LEU HD12 H 4.544 -4.766 -2.074 1.00 . A A . 467 LEU HD12 1 1
10 21831 1 1 16 LEU HD13 H 6.030 -3.814 -2.131 1.00 . A A . 467 LEU HD13 1 1
10 21832 1 1 16 LEU HD21 H 2.810 -3.130 -3.302 1.00 . A A . 467 LEU HD21 1 1
10 21833 1 1 16 LEU HD22 H 2.915 -1.416 -2.900 1.00 . A A . 467 LEU HD22 1 1
10 21834 1 1 16 LEU HD23 H 2.123 -2.536 -1.788 1.00 . A A . 467 LEU HD23 1 1
10 21835 1 1 16 LEU HG H 4.879 -1.792 -1.958 1.00 . A A . 467 LEU HG 1 1
10 21836 1 1 16 LEU N N 2.870 -4.182 1.402 1.00 . A A . 467 LEU N 1 1
10 21837 1 1 16 LEU O O 5.244 -6.043 -0.175 1.00 . A A . 467 LEU O 1 1
10 21838 1 1 17 LEU C C 6.543 -6.881 2.101 1.00 . A A . 468 LEU C 1 1
10 21839 1 1 17 LEU CA C 6.810 -5.391 2.037 1.00 . A A . 468 LEU CA 1 1
10 21840 1 1 17 LEU CB C 7.241 -4.914 3.426 1.00 . A A . 468 LEU CB 1 1
10 21841 1 1 17 LEU CD1 C 7.362 -3.134 5.169 1.00 . A A . 468 LEU CD1 1 1
10 21842 1 1 17 LEU CD2 C 7.783 -2.567 2.765 1.00 . A A . 468 LEU CD2 1 1
10 21843 1 1 17 LEU CG C 6.996 -3.440 3.729 1.00 . A A . 468 LEU CG 1 1
10 21844 1 1 17 LEU H H 5.289 -3.928 2.104 1.00 . A A . 468 LEU H 1 1
10 21845 1 1 17 LEU HA H 7.603 -5.200 1.334 1.00 . A A . 468 LEU HA 1 1
10 21846 1 1 17 LEU HB2 H 6.710 -5.501 4.161 1.00 . A A . 468 LEU HB2 1 1
10 21847 1 1 17 LEU HB3 H 8.297 -5.109 3.534 1.00 . A A . 468 LEU HB3 1 1
10 21848 1 1 17 LEU HD11 H 6.751 -3.727 5.831 1.00 . A A . 468 LEU HD11 1 1
10 21849 1 1 17 LEU HD12 H 7.192 -2.087 5.365 1.00 . A A . 468 LEU HD12 1 1
10 21850 1 1 17 LEU HD13 H 8.404 -3.369 5.336 1.00 . A A . 468 LEU HD13 1 1
10 21851 1 1 17 LEU HD21 H 7.784 -3.026 1.785 1.00 . A A . 468 LEU HD21 1 1
10 21852 1 1 17 LEU HD22 H 8.799 -2.467 3.116 1.00 . A A . 468 LEU HD22 1 1
10 21853 1 1 17 LEU HD23 H 7.324 -1.592 2.705 1.00 . A A . 468 LEU HD23 1 1
10 21854 1 1 17 LEU HG H 5.948 -3.219 3.604 1.00 . A A . 468 LEU HG 1 1
10 21855 1 1 17 LEU N N 5.613 -4.688 1.589 1.00 . A A . 468 LEU N 1 1
10 21856 1 1 17 LEU O O 7.382 -7.692 1.720 1.00 . A A . 468 LEU O 1 1
10 21857 1 1 18 ALA C C 5.102 -9.330 1.335 1.00 . A A . 469 ALA C 1 1
10 21858 1 1 18 ALA CA C 4.980 -8.631 2.685 1.00 . A A . 469 ALA CA 1 1
10 21859 1 1 18 ALA CB C 3.561 -8.750 3.226 1.00 . A A . 469 ALA CB 1 1
10 21860 1 1 18 ALA H H 4.724 -6.542 2.862 1.00 . A A . 469 ALA H 1 1
10 21861 1 1 18 ALA HA H 5.652 -9.103 3.384 1.00 . A A . 469 ALA HA 1 1
10 21862 1 1 18 ALA HB1 H 2.856 -8.519 2.442 1.00 . A A . 469 ALA HB1 1 1
10 21863 1 1 18 ALA HB2 H 3.429 -8.058 4.044 1.00 . A A . 469 ALA HB2 1 1
10 21864 1 1 18 ALA HB3 H 3.391 -9.756 3.577 1.00 . A A . 469 ALA HB3 1 1
10 21865 1 1 18 ALA N N 5.357 -7.235 2.578 1.00 . A A . 469 ALA N 1 1
10 21866 1 1 18 ALA O O 5.677 -10.415 1.238 1.00 . A A . 469 ALA O 1 1
10 21867 1 1 19 HIS C C 5.986 -9.091 -1.695 1.00 . A A . 470 HIS C 1 1
10 21868 1 1 19 HIS CA C 4.611 -9.276 -1.045 1.00 . A A . 470 HIS CA 1 1
10 21869 1 1 19 HIS CB C 3.530 -8.649 -1.928 1.00 . A A . 470 HIS CB 1 1
10 21870 1 1 19 HIS CD2 C 1.805 -7.419 -0.437 1.00 . A A . 470 HIS CD2 1 1
10 21871 1 1 19 HIS CE1 C 0.162 -8.858 -0.579 1.00 . A A . 470 HIS CE1 1 1
10 21872 1 1 19 HIS CG C 2.225 -8.432 -1.225 1.00 . A A . 470 HIS CG 1 1
10 21873 1 1 19 HIS H H 4.113 -7.843 0.431 1.00 . A A . 470 HIS H 1 1
10 21874 1 1 19 HIS HA H 4.414 -10.333 -0.957 1.00 . A A . 470 HIS HA 1 1
10 21875 1 1 19 HIS HB2 H 3.877 -7.690 -2.282 1.00 . A A . 470 HIS HB2 1 1
10 21876 1 1 19 HIS HB3 H 3.350 -9.293 -2.774 1.00 . A A . 470 HIS HB3 1 1
10 21877 1 1 19 HIS HD1 H 1.164 -10.160 -1.790 1.00 . A A . 470 HIS HD1 1 1
10 21878 1 1 19 HIS HD2 H 2.374 -6.539 -0.176 1.00 . A A . 470 HIS HD2 1 1
10 21879 1 1 19 HIS HE1 H -0.790 -9.346 -0.446 1.00 . A A . 470 HIS HE1 1 1
10 21880 1 1 19 HIS HE2 H -0.077 -7.095 0.432 1.00 . A A . 470 HIS HE2 1 1
10 21881 1 1 19 HIS N N 4.560 -8.705 0.295 1.00 . A A . 470 HIS N 1 1
10 21882 1 1 19 HIS ND1 N 1.171 -9.320 -1.293 1.00 . A A . 470 HIS ND1 1 1
10 21883 1 1 19 HIS NE2 N 0.521 -7.706 -0.048 1.00 . A A . 470 HIS NE2 1 1
10 21884 1 1 19 HIS O O 6.620 -10.062 -2.103 1.00 . A A . 470 HIS O 1 1
10 21885 1 1 20 MET C C 8.872 -8.292 -1.793 1.00 . A A . 471 MET C 1 1
10 21886 1 1 20 MET CA C 7.719 -7.531 -2.435 1.00 . A A . 471 MET CA 1 1
10 21887 1 1 20 MET CB C 8.002 -6.031 -2.395 1.00 . A A . 471 MET CB 1 1
10 21888 1 1 20 MET CE C 10.217 -4.574 -0.815 1.00 . A A . 471 MET CE 1 1
10 21889 1 1 20 MET CG C 7.615 -5.378 -1.085 1.00 . A A . 471 MET CG 1 1
10 21890 1 1 20 MET H H 5.877 -7.101 -1.472 1.00 . A A . 471 MET H 1 1
10 21891 1 1 20 MET HA H 7.653 -7.835 -3.466 1.00 . A A . 471 MET HA 1 1
10 21892 1 1 20 MET HB2 H 9.056 -5.870 -2.557 1.00 . A A . 471 MET HB2 1 1
10 21893 1 1 20 MET HB3 H 7.448 -5.551 -3.188 1.00 . A A . 471 MET HB3 1 1
10 21894 1 1 20 MET HE1 H 10.495 -4.688 -1.852 1.00 . A A . 471 MET HE1 1 1
10 21895 1 1 20 MET HE2 H 10.235 -5.539 -0.327 1.00 . A A . 471 MET HE2 1 1
10 21896 1 1 20 MET HE3 H 10.907 -3.904 -0.325 1.00 . A A . 471 MET HE3 1 1
10 21897 1 1 20 MET HG2 H 6.580 -5.107 -1.136 1.00 . A A . 471 MET HG2 1 1
10 21898 1 1 20 MET HG3 H 7.762 -6.092 -0.289 1.00 . A A . 471 MET HG3 1 1
10 21899 1 1 20 MET N N 6.432 -7.839 -1.807 1.00 . A A . 471 MET N 1 1
10 21900 1 1 20 MET O O 9.837 -8.647 -2.469 1.00 . A A . 471 MET O 1 1
10 21901 1 1 20 MET SD S 8.570 -3.900 -0.722 1.00 . A A . 471 MET SD 1 1
10 21902 1 1 21 MET C C 9.761 -10.763 -0.092 1.00 . A A . 472 MET C 1 1
10 21903 1 1 21 MET CA C 9.840 -9.267 0.200 1.00 . A A . 472 MET CA 1 1
10 21904 1 1 21 MET CB C 9.808 -8.991 1.713 1.00 . A A . 472 MET CB 1 1
10 21905 1 1 21 MET CE C 8.898 -8.294 4.755 1.00 . A A . 472 MET CE 1 1
10 21906 1 1 21 MET CG C 8.952 -9.949 2.530 1.00 . A A . 472 MET CG 1 1
10 21907 1 1 21 MET H H 7.983 -8.246 0.006 1.00 . A A . 472 MET H 1 1
10 21908 1 1 21 MET HA H 10.779 -8.902 -0.192 1.00 . A A . 472 MET HA 1 1
10 21909 1 1 21 MET HB2 H 10.818 -9.048 2.090 1.00 . A A . 472 MET HB2 1 1
10 21910 1 1 21 MET HB3 H 9.439 -7.990 1.872 1.00 . A A . 472 MET HB3 1 1
10 21911 1 1 21 MET HE1 H 9.773 -7.716 5.037 1.00 . A A . 472 MET HE1 1 1
10 21912 1 1 21 MET HE2 H 8.218 -8.358 5.591 1.00 . A A . 472 MET HE2 1 1
10 21913 1 1 21 MET HE3 H 8.401 -7.817 3.925 1.00 . A A . 472 MET HE3 1 1
10 21914 1 1 21 MET HG2 H 7.916 -9.659 2.439 1.00 . A A . 472 MET HG2 1 1
10 21915 1 1 21 MET HG3 H 9.079 -10.949 2.147 1.00 . A A . 472 MET HG3 1 1
10 21916 1 1 21 MET N N 8.779 -8.544 -0.494 1.00 . A A . 472 MET N 1 1
10 21917 1 1 21 MET O O 10.624 -11.529 0.331 1.00 . A A . 472 MET O 1 1
10 21918 1 1 21 MET SD S 9.402 -9.944 4.277 1.00 . A A . 472 MET SD 1 1
10 21919 1 1 22 ARG C C 9.095 -12.973 -2.475 1.00 . A A . 473 ARG C 1 1
10 21920 1 1 22 ARG CA C 8.509 -12.587 -1.113 1.00 . A A . 473 ARG CA 1 1
10 21921 1 1 22 ARG CB C 7.018 -12.930 -1.079 1.00 . A A . 473 ARG CB 1 1
10 21922 1 1 22 ARG CD C 5.638 -15.029 -1.258 1.00 . A A . 473 ARG CD 1 1
10 21923 1 1 22 ARG CG C 6.729 -14.300 -0.487 1.00 . A A . 473 ARG CG 1 1
10 21924 1 1 22 ARG CZ C 6.330 -17.348 -0.789 1.00 . A A . 473 ARG CZ 1 1
10 21925 1 1 22 ARG H H 8.042 -10.519 -1.086 1.00 . A A . 473 ARG H 1 1
10 21926 1 1 22 ARG HA H 9.009 -13.164 -0.352 1.00 . A A . 473 ARG HA 1 1
10 21927 1 1 22 ARG HB2 H 6.503 -12.189 -0.488 1.00 . A A . 473 ARG HB2 1 1
10 21928 1 1 22 ARG HB3 H 6.631 -12.907 -2.087 1.00 . A A . 473 ARG HB3 1 1
10 21929 1 1 22 ARG HD2 H 4.762 -15.104 -0.633 1.00 . A A . 473 ARG HD2 1 1
10 21930 1 1 22 ARG HD3 H 5.398 -14.460 -2.145 1.00 . A A . 473 ARG HD3 1 1
10 21931 1 1 22 ARG HE H 6.137 -16.557 -2.613 1.00 . A A . 473 ARG HE 1 1
10 21932 1 1 22 ARG HG2 H 7.631 -14.892 -0.517 1.00 . A A . 473 ARG HG2 1 1
10 21933 1 1 22 ARG HG3 H 6.411 -14.179 0.538 1.00 . A A . 473 ARG HG3 1 1
10 21934 1 1 22 ARG HH11 H 5.939 -16.240 0.857 1.00 . A A . 473 ARG HH11 1 1
10 21935 1 1 22 ARG HH12 H 6.432 -17.872 1.160 1.00 . A A . 473 ARG HH12 1 1
10 21936 1 1 22 ARG HH21 H 6.786 -18.705 -2.216 1.00 . A A . 473 ARG HH21 1 1
10 21937 1 1 22 ARG HH22 H 6.914 -19.271 -0.583 1.00 . A A . 473 ARG HH22 1 1
10 21938 1 1 22 ARG N N 8.707 -11.176 -0.792 1.00 . A A . 473 ARG N 1 1
10 21939 1 1 22 ARG NE N 6.055 -16.372 -1.654 1.00 . A A . 473 ARG NE 1 1
10 21940 1 1 22 ARG NH1 N 6.225 -17.136 0.517 1.00 . A A . 473 ARG NH1 1 1
10 21941 1 1 22 ARG NH2 N 6.708 -18.538 -1.232 1.00 . A A . 473 ARG NH2 1 1
10 21942 1 1 22 ARG O O 9.854 -13.936 -2.573 1.00 . A A . 473 ARG O 1 1
10 21943 1 1 23 SER C C 9.952 -11.384 -5.517 1.00 . A A . 474 SER C 1 1
10 21944 1 1 23 SER CA C 9.217 -12.561 -4.875 1.00 . A A . 474 SER CA 1 1
10 21945 1 1 23 SER CB C 8.056 -13.001 -5.772 1.00 . A A . 474 SER CB 1 1
10 21946 1 1 23 SER H H 8.108 -11.497 -3.407 1.00 . A A . 474 SER H 1 1
10 21947 1 1 23 SER HA H 9.910 -13.384 -4.782 1.00 . A A . 474 SER HA 1 1
10 21948 1 1 23 SER HB2 H 7.925 -12.285 -6.569 1.00 . A A . 474 SER HB2 1 1
10 21949 1 1 23 SER HB3 H 8.278 -13.970 -6.195 1.00 . A A . 474 SER HB3 1 1
10 21950 1 1 23 SER HG H 6.762 -13.973 -4.667 1.00 . A A . 474 SER HG 1 1
10 21951 1 1 23 SER N N 8.728 -12.245 -3.530 1.00 . A A . 474 SER N 1 1
10 21952 1 1 23 SER O O 9.669 -10.223 -5.233 1.00 . A A . 474 SER O 1 1
10 21953 1 1 23 SER OG O 6.846 -13.092 -5.038 1.00 . A A . 474 SER OG 1 1
10 21954 1 1 24 ARG C C 10.824 -9.840 -8.019 1.00 . A A . 475 ARG C 1 1
10 21955 1 1 24 ARG CA C 11.690 -10.692 -7.081 1.00 . A A . 475 ARG CA 1 1
10 21956 1 1 24 ARG CB C 12.839 -11.354 -7.856 1.00 . A A . 475 ARG CB 1 1
10 21957 1 1 24 ARG CD C 13.589 -12.537 -9.950 1.00 . A A . 475 ARG CD 1 1
10 21958 1 1 24 ARG CG C 12.401 -12.023 -9.152 1.00 . A A . 475 ARG CG 1 1
10 21959 1 1 24 ARG CZ C 14.552 -14.367 -8.607 1.00 . A A . 475 ARG CZ 1 1
10 21960 1 1 24 ARG H H 11.084 -12.651 -6.567 1.00 . A A . 475 ARG H 1 1
10 21961 1 1 24 ARG HA H 12.110 -10.048 -6.330 1.00 . A A . 475 ARG HA 1 1
10 21962 1 1 24 ARG HB2 H 13.584 -10.606 -8.092 1.00 . A A . 475 ARG HB2 1 1
10 21963 1 1 24 ARG HB3 H 13.292 -12.106 -7.226 1.00 . A A . 475 ARG HB3 1 1
10 21964 1 1 24 ARG HD2 H 13.241 -13.286 -10.646 1.00 . A A . 475 ARG HD2 1 1
10 21965 1 1 24 ARG HD3 H 14.023 -11.714 -10.497 1.00 . A A . 475 ARG HD3 1 1
10 21966 1 1 24 ARG HE H 15.391 -12.575 -8.868 1.00 . A A . 475 ARG HE 1 1
10 21967 1 1 24 ARG HG2 H 11.753 -12.852 -8.915 1.00 . A A . 475 ARG HG2 1 1
10 21968 1 1 24 ARG HG3 H 11.861 -11.302 -9.751 1.00 . A A . 475 ARG HG3 1 1
10 21969 1 1 24 ARG HH11 H 12.773 -14.807 -9.464 1.00 . A A . 475 ARG HH11 1 1
10 21970 1 1 24 ARG HH12 H 13.476 -16.076 -8.519 1.00 . A A . 475 ARG HH12 1 1
10 21971 1 1 24 ARG HH21 H 16.314 -14.244 -7.624 1.00 . A A . 475 ARG HH21 1 1
10 21972 1 1 24 ARG HH22 H 15.485 -15.756 -7.473 1.00 . A A . 475 ARG HH22 1 1
10 21973 1 1 24 ARG N N 10.905 -11.705 -6.386 1.00 . A A . 475 ARG N 1 1
10 21974 1 1 24 ARG NE N 14.615 -13.129 -9.093 1.00 . A A . 475 ARG NE 1 1
10 21975 1 1 24 ARG NH1 N 13.515 -15.147 -8.886 1.00 . A A . 475 ARG NH1 1 1
10 21976 1 1 24 ARG NH2 N 15.530 -14.827 -7.838 1.00 . A A . 475 ARG NH2 1 1
10 21977 1 1 24 ARG O O 11.047 -8.633 -8.169 1.00 . A A . 475 ARG O 1 1
10 21978 1 1 25 ASP C C 8.126 -8.757 -8.815 1.00 . A A . 476 ASP C 1 1
10 21979 1 1 25 ASP CA C 8.951 -9.776 -9.567 1.00 . A A . 476 ASP CA 1 1
10 21980 1 1 25 ASP CB C 8.033 -10.770 -10.284 1.00 . A A . 476 ASP CB 1 1
10 21981 1 1 25 ASP CG C 8.797 -11.937 -10.877 1.00 . A A . 476 ASP CG 1 1
10 21982 1 1 25 ASP H H 9.691 -11.420 -8.485 1.00 . A A . 476 ASP H 1 1
10 21983 1 1 25 ASP HA H 9.560 -9.266 -10.297 1.00 . A A . 476 ASP HA 1 1
10 21984 1 1 25 ASP HB2 H 7.312 -11.156 -9.580 1.00 . A A . 476 ASP HB2 1 1
10 21985 1 1 25 ASP HB3 H 7.515 -10.259 -11.082 1.00 . A A . 476 ASP HB3 1 1
10 21986 1 1 25 ASP N N 9.835 -10.471 -8.648 1.00 . A A . 476 ASP N 1 1
10 21987 1 1 25 ASP O O 7.997 -7.605 -9.232 1.00 . A A . 476 ASP O 1 1
10 21988 1 1 25 ASP OD1 O 9.882 -11.708 -11.451 1.00 . A A . 476 ASP OD1 1 1
10 21989 1 1 25 ASP OD2 O 8.309 -13.082 -10.768 1.00 . A A . 476 ASP OD2 1 1
10 21990 1 1 26 VAL C C 7.642 -7.119 -6.408 1.00 . A A . 477 VAL C 1 1
10 21991 1 1 26 VAL CA C 6.781 -8.285 -6.885 1.00 . A A . 477 VAL CA 1 1
10 21992 1 1 26 VAL CB C 6.099 -8.997 -5.695 1.00 . A A . 477 VAL CB 1 1
10 21993 1 1 26 VAL CG1 C 7.074 -9.895 -4.958 1.00 . A A . 477 VAL CG1 1 1
10 21994 1 1 26 VAL CG2 C 5.463 -7.987 -4.748 1.00 . A A . 477 VAL CG2 1 1
10 21995 1 1 26 VAL H H 7.719 -10.103 -7.396 1.00 . A A . 477 VAL H 1 1
10 21996 1 1 26 VAL HA H 6.014 -7.902 -7.530 1.00 . A A . 477 VAL HA 1 1
10 21997 1 1 26 VAL HB H 5.312 -9.621 -6.091 1.00 . A A . 477 VAL HB 1 1
10 21998 1 1 26 VAL HG11 H 6.548 -10.439 -4.188 1.00 . A A . 477 VAL HG11 1 1
10 21999 1 1 26 VAL HG12 H 7.850 -9.296 -4.510 1.00 . A A . 477 VAL HG12 1 1
10 22000 1 1 26 VAL HG13 H 7.514 -10.594 -5.650 1.00 . A A . 477 VAL HG13 1 1
10 22001 1 1 26 VAL HG21 H 6.201 -7.265 -4.437 1.00 . A A . 477 VAL HG21 1 1
10 22002 1 1 26 VAL HG22 H 5.075 -8.501 -3.882 1.00 . A A . 477 VAL HG22 1 1
10 22003 1 1 26 VAL HG23 H 4.655 -7.479 -5.254 1.00 . A A . 477 VAL HG23 1 1
10 22004 1 1 26 VAL N N 7.577 -9.180 -7.689 1.00 . A A . 477 VAL N 1 1
10 22005 1 1 26 VAL O O 7.183 -5.978 -6.352 1.00 . A A . 477 VAL O 1 1
10 22006 1 1 27 ALA C C 9.873 -5.255 -6.720 1.00 . A A . 478 ALA C 1 1
10 22007 1 1 27 ALA CA C 9.835 -6.362 -5.673 1.00 . A A . 478 ALA CA 1 1
10 22008 1 1 27 ALA CB C 11.222 -6.936 -5.458 1.00 . A A . 478 ALA CB 1 1
10 22009 1 1 27 ALA H H 9.228 -8.325 -6.189 1.00 . A A . 478 ALA H 1 1
10 22010 1 1 27 ALA HA H 9.480 -5.954 -4.737 1.00 . A A . 478 ALA HA 1 1
10 22011 1 1 27 ALA HB1 H 11.173 -7.740 -4.738 1.00 . A A . 478 ALA HB1 1 1
10 22012 1 1 27 ALA HB2 H 11.879 -6.162 -5.090 1.00 . A A . 478 ALA HB2 1 1
10 22013 1 1 27 ALA HB3 H 11.602 -7.315 -6.395 1.00 . A A . 478 ALA HB3 1 1
10 22014 1 1 27 ALA N N 8.908 -7.404 -6.100 1.00 . A A . 478 ALA N 1 1
10 22015 1 1 27 ALA O O 9.911 -4.068 -6.401 1.00 . A A . 478 ALA O 1 1
10 22016 1 1 28 LEU C C 8.541 -3.855 -8.983 1.00 . A A . 479 LEU C 1 1
10 22017 1 1 28 LEU CA C 9.827 -4.680 -9.063 1.00 . A A . 479 LEU CA 1 1
10 22018 1 1 28 LEU CB C 9.928 -5.383 -10.421 1.00 . A A . 479 LEU CB 1 1
10 22019 1 1 28 LEU CD1 C 8.172 -4.516 -11.982 1.00 . A A . 479 LEU CD1 1 1
10 22020 1 1 28 LEU CD2 C 8.672 -6.967 -11.906 1.00 . A A . 479 LEU CD2 1 1
10 22021 1 1 28 LEU CG C 8.591 -5.681 -11.098 1.00 . A A . 479 LEU CG 1 1
10 22022 1 1 28 LEU H H 9.788 -6.614 -8.190 1.00 . A A . 479 LEU H 1 1
10 22023 1 1 28 LEU HA H 10.676 -4.025 -8.932 1.00 . A A . 479 LEU HA 1 1
10 22024 1 1 28 LEU HB2 H 10.512 -4.758 -11.082 1.00 . A A . 479 LEU HB2 1 1
10 22025 1 1 28 LEU HB3 H 10.452 -6.317 -10.281 1.00 . A A . 479 LEU HB3 1 1
10 22026 1 1 28 LEU HD11 H 7.137 -4.633 -12.265 1.00 . A A . 479 LEU HD11 1 1
10 22027 1 1 28 LEU HD12 H 8.789 -4.497 -12.867 1.00 . A A . 479 LEU HD12 1 1
10 22028 1 1 28 LEU HD13 H 8.294 -3.590 -11.437 1.00 . A A . 479 LEU HD13 1 1
10 22029 1 1 28 LEU HD21 H 9.396 -7.630 -11.455 1.00 . A A . 479 LEU HD21 1 1
10 22030 1 1 28 LEU HD22 H 8.973 -6.740 -12.918 1.00 . A A . 479 LEU HD22 1 1
10 22031 1 1 28 LEU HD23 H 7.704 -7.447 -11.917 1.00 . A A . 479 LEU HD23 1 1
10 22032 1 1 28 LEU HG H 7.835 -5.807 -10.335 1.00 . A A . 479 LEU HG 1 1
10 22033 1 1 28 LEU N N 9.834 -5.653 -7.983 1.00 . A A . 479 LEU N 1 1
10 22034 1 1 28 LEU O O 8.528 -2.664 -9.292 1.00 . A A . 479 LEU O 1 1
10 22035 1 1 29 VAL C C 6.183 -2.754 -7.400 1.00 . A A . 480 VAL C 1 1
10 22036 1 1 29 VAL CA C 6.156 -3.872 -8.429 1.00 . A A . 480 VAL CA 1 1
10 22037 1 1 29 VAL CB C 5.061 -4.884 -8.037 1.00 . A A . 480 VAL CB 1 1
10 22038 1 1 29 VAL CG1 C 3.693 -4.218 -8.037 1.00 . A A . 480 VAL CG1 1 1
10 22039 1 1 29 VAL CG2 C 5.076 -6.080 -8.977 1.00 . A A . 480 VAL CG2 1 1
10 22040 1 1 29 VAL H H 7.547 -5.469 -8.334 1.00 . A A . 480 VAL H 1 1
10 22041 1 1 29 VAL HA H 5.894 -3.450 -9.379 1.00 . A A . 480 VAL HA 1 1
10 22042 1 1 29 VAL HB H 5.264 -5.236 -7.037 1.00 . A A . 480 VAL HB 1 1
10 22043 1 1 29 VAL HG11 H 2.945 -4.932 -7.727 1.00 . A A . 480 VAL HG11 1 1
10 22044 1 1 29 VAL HG12 H 3.464 -3.866 -9.032 1.00 . A A . 480 VAL HG12 1 1
10 22045 1 1 29 VAL HG13 H 3.699 -3.383 -7.352 1.00 . A A . 480 VAL HG13 1 1
10 22046 1 1 29 VAL HG21 H 6.053 -6.539 -8.963 1.00 . A A . 480 VAL HG21 1 1
10 22047 1 1 29 VAL HG22 H 4.847 -5.753 -9.980 1.00 . A A . 480 VAL HG22 1 1
10 22048 1 1 29 VAL HG23 H 4.337 -6.799 -8.656 1.00 . A A . 480 VAL HG23 1 1
10 22049 1 1 29 VAL N N 7.461 -4.517 -8.561 1.00 . A A . 480 VAL N 1 1
10 22050 1 1 29 VAL O O 5.531 -1.725 -7.574 1.00 . A A . 480 VAL O 1 1
10 22051 1 1 30 VAL C C 7.786 -0.717 -5.750 1.00 . A A . 481 VAL C 1 1
10 22052 1 1 30 VAL CA C 7.010 -1.945 -5.278 1.00 . A A . 481 VAL CA 1 1
10 22053 1 1 30 VAL CB C 7.628 -2.490 -3.962 1.00 . A A . 481 VAL CB 1 1
10 22054 1 1 30 VAL CG1 C 8.609 -3.616 -4.229 1.00 . A A . 481 VAL CG1 1 1
10 22055 1 1 30 VAL CG2 C 8.298 -1.379 -3.161 1.00 . A A . 481 VAL CG2 1 1
10 22056 1 1 30 VAL H H 7.423 -3.792 -6.231 1.00 . A A . 481 VAL H 1 1
10 22057 1 1 30 VAL HA H 5.999 -1.640 -5.058 1.00 . A A . 481 VAL HA 1 1
10 22058 1 1 30 VAL HB H 6.831 -2.888 -3.366 1.00 . A A . 481 VAL HB 1 1
10 22059 1 1 30 VAL HG11 H 8.094 -4.450 -4.684 1.00 . A A . 481 VAL HG11 1 1
10 22060 1 1 30 VAL HG12 H 9.054 -3.934 -3.300 1.00 . A A . 481 VAL HG12 1 1
10 22061 1 1 30 VAL HG13 H 9.379 -3.262 -4.893 1.00 . A A . 481 VAL HG13 1 1
10 22062 1 1 30 VAL HG21 H 8.317 -1.648 -2.117 1.00 . A A . 481 VAL HG21 1 1
10 22063 1 1 30 VAL HG22 H 7.743 -0.461 -3.285 1.00 . A A . 481 VAL HG22 1 1
10 22064 1 1 30 VAL HG23 H 9.308 -1.239 -3.517 1.00 . A A . 481 VAL HG23 1 1
10 22065 1 1 30 VAL N N 6.928 -2.954 -6.323 1.00 . A A . 481 VAL N 1 1
10 22066 1 1 30 VAL O O 7.295 0.404 -5.661 1.00 . A A . 481 VAL O 1 1
10 22067 1 1 31 GLN C C 9.270 0.879 -7.932 1.00 . A A . 482 GLN C 1 1
10 22068 1 1 31 GLN CA C 9.836 0.182 -6.694 1.00 . A A . 482 GLN CA 1 1
10 22069 1 1 31 GLN CB C 11.253 -0.311 -6.990 1.00 . A A . 482 GLN CB 1 1
10 22070 1 1 31 GLN CD C 12.537 1.401 -5.650 1.00 . A A . 482 GLN CD 1 1
10 22071 1 1 31 GLN CG C 12.230 -0.070 -5.852 1.00 . A A . 482 GLN CG 1 1
10 22072 1 1 31 GLN H H 9.352 -1.842 -6.277 1.00 . A A . 482 GLN H 1 1
10 22073 1 1 31 GLN HA H 9.887 0.902 -5.892 1.00 . A A . 482 GLN HA 1 1
10 22074 1 1 31 GLN HB2 H 11.216 -1.371 -7.190 1.00 . A A . 482 GLN HB2 1 1
10 22075 1 1 31 GLN HB3 H 11.624 0.198 -7.868 1.00 . A A . 482 GLN HB3 1 1
10 22076 1 1 31 GLN HE21 H 14.117 1.261 -6.849 1.00 . A A . 482 GLN HE21 1 1
10 22077 1 1 31 GLN HE22 H 13.819 2.825 -6.179 1.00 . A A . 482 GLN HE22 1 1
10 22078 1 1 31 GLN HG2 H 11.805 -0.460 -4.940 1.00 . A A . 482 GLN HG2 1 1
10 22079 1 1 31 GLN HG3 H 13.153 -0.588 -6.069 1.00 . A A . 482 GLN HG3 1 1
10 22080 1 1 31 GLN N N 9.002 -0.928 -6.236 1.00 . A A . 482 GLN N 1 1
10 22081 1 1 31 GLN NE2 N 13.599 1.878 -6.292 1.00 . A A . 482 GLN NE2 1 1
10 22082 1 1 31 GLN O O 9.347 2.103 -8.054 1.00 . A A . 482 GLN O 1 1
10 22083 1 1 31 GLN OE1 O 11.827 2.102 -4.928 1.00 . A A . 482 GLN OE1 1 1
10 22084 1 1 32 GLU C C 6.832 1.252 -10.013 1.00 . A A . 483 GLU C 1 1
10 22085 1 1 32 GLU CA C 8.232 0.641 -10.124 1.00 . A A . 483 GLU CA 1 1
10 22086 1 1 32 GLU CB C 8.220 -0.450 -11.193 1.00 . A A . 483 GLU CB 1 1
10 22087 1 1 32 GLU CD C 9.850 -1.044 -13.029 1.00 . A A . 483 GLU CD 1 1
10 22088 1 1 32 GLU CG C 9.602 -0.984 -11.535 1.00 . A A . 483 GLU CG 1 1
10 22089 1 1 32 GLU H H 8.752 -0.874 -8.735 1.00 . A A . 483 GLU H 1 1
10 22090 1 1 32 GLU HA H 8.912 1.415 -10.442 1.00 . A A . 483 GLU HA 1 1
10 22091 1 1 32 GLU HB2 H 7.616 -1.275 -10.845 1.00 . A A . 483 GLU HB2 1 1
10 22092 1 1 32 GLU HB3 H 7.779 -0.049 -12.095 1.00 . A A . 483 GLU HB3 1 1
10 22093 1 1 32 GLU HG2 H 10.343 -0.338 -11.089 1.00 . A A . 483 GLU HG2 1 1
10 22094 1 1 32 GLU HG3 H 9.700 -1.979 -11.127 1.00 . A A . 483 GLU HG3 1 1
10 22095 1 1 32 GLU N N 8.751 0.097 -8.869 1.00 . A A . 483 GLU N 1 1
10 22096 1 1 32 GLU O O 6.566 2.296 -10.607 1.00 . A A . 483 GLU O 1 1
10 22097 1 1 32 GLU OE1 O 8.880 -1.265 -13.784 1.00 . A A . 483 GLU OE1 1 1
10 22098 1 1 32 GLU OE2 O 11.015 -0.871 -13.446 1.00 . A A . 483 GLU OE2 1 1
10 22099 1 1 33 ARG C C 4.221 1.803 -7.920 1.00 . A A . 484 ARG C 1 1
10 22100 1 1 33 ARG CA C 4.542 1.067 -9.222 1.00 . A A . 484 ARG CA 1 1
10 22101 1 1 33 ARG CB C 3.570 -0.100 -9.405 1.00 . A A . 484 ARG CB 1 1
10 22102 1 1 33 ARG CD C 1.960 -0.777 -11.218 1.00 . A A . 484 ARG CD 1 1
10 22103 1 1 33 ARG CG C 3.417 -0.538 -10.853 1.00 . A A . 484 ARG CG 1 1
10 22104 1 1 33 ARG CZ C 0.705 1.338 -11.437 1.00 . A A . 484 ARG CZ 1 1
10 22105 1 1 33 ARG H H 6.165 -0.270 -8.895 1.00 . A A . 484 ARG H 1 1
10 22106 1 1 33 ARG HA H 4.394 1.755 -10.038 1.00 . A A . 484 ARG HA 1 1
10 22107 1 1 33 ARG HB2 H 3.923 -0.942 -8.831 1.00 . A A . 484 ARG HB2 1 1
10 22108 1 1 33 ARG HB3 H 2.601 0.195 -9.034 1.00 . A A . 484 ARG HB3 1 1
10 22109 1 1 33 ARG HD2 H 1.897 -1.675 -11.816 1.00 . A A . 484 ARG HD2 1 1
10 22110 1 1 33 ARG HD3 H 1.390 -0.911 -10.312 1.00 . A A . 484 ARG HD3 1 1
10 22111 1 1 33 ARG HE H 1.546 0.342 -12.947 1.00 . A A . 484 ARG HE 1 1
10 22112 1 1 33 ARG HG2 H 3.815 0.233 -11.496 1.00 . A A . 484 ARG HG2 1 1
10 22113 1 1 33 ARG HG3 H 3.971 -1.453 -11.002 1.00 . A A . 484 ARG HG3 1 1
10 22114 1 1 33 ARG HH11 H 0.814 0.643 -9.540 1.00 . A A . 484 ARG HH11 1 1
10 22115 1 1 33 ARG HH12 H -0.049 2.129 -9.736 1.00 . A A . 484 ARG HH12 1 1
10 22116 1 1 33 ARG HH21 H 0.412 2.294 -13.193 1.00 . A A . 484 ARG HH21 1 1
10 22117 1 1 33 ARG HH22 H -0.279 3.065 -11.804 1.00 . A A . 484 ARG HH22 1 1
10 22118 1 1 33 ARG N N 5.921 0.582 -9.313 1.00 . A A . 484 ARG N 1 1
10 22119 1 1 33 ARG NE N 1.397 0.337 -11.979 1.00 . A A . 484 ARG NE 1 1
10 22120 1 1 33 ARG NH1 N 0.471 1.372 -10.129 1.00 . A A . 484 ARG NH1 1 1
10 22121 1 1 33 ARG NH2 N 0.241 2.312 -12.208 1.00 . A A . 484 ARG NH2 1 1
10 22122 1 1 33 ARG O O 3.107 2.304 -7.763 1.00 . A A . 484 ARG O 1 1
10 22123 1 1 34 ILE C C 6.053 3.439 -5.269 1.00 . A A . 485 ILE C 1 1
10 22124 1 1 34 ILE CA C 4.885 2.558 -5.717 1.00 . A A . 485 ILE CA 1 1
10 22125 1 1 34 ILE CB C 4.497 1.557 -4.593 1.00 . A A . 485 ILE CB 1 1
10 22126 1 1 34 ILE CD1 C 5.222 0.502 -2.398 1.00 . A A . 485 ILE CD1 1 1
10 22127 1 1 34 ILE CG1 C 5.541 1.520 -3.469 1.00 . A A . 485 ILE CG1 1 1
10 22128 1 1 34 ILE CG2 C 4.292 0.164 -5.164 1.00 . A A . 485 ILE CG2 1 1
10 22129 1 1 34 ILE H H 6.035 1.456 -7.133 1.00 . A A . 485 ILE H 1 1
10 22130 1 1 34 ILE HA H 4.031 3.196 -5.884 1.00 . A A . 485 ILE HA 1 1
10 22131 1 1 34 ILE HB H 3.554 1.882 -4.178 1.00 . A A . 485 ILE HB 1 1
10 22132 1 1 34 ILE HD11 H 6.042 -0.203 -2.313 1.00 . A A . 485 ILE HD11 1 1
10 22133 1 1 34 ILE HD12 H 4.316 -0.026 -2.669 1.00 . A A . 485 ILE HD12 1 1
10 22134 1 1 34 ILE HD13 H 5.079 1.004 -1.454 1.00 . A A . 485 ILE HD13 1 1
10 22135 1 1 34 ILE HG12 H 6.504 1.272 -3.884 1.00 . A A . 485 ILE HG12 1 1
10 22136 1 1 34 ILE HG13 H 5.594 2.492 -3.000 1.00 . A A . 485 ILE HG13 1 1
10 22137 1 1 34 ILE HG21 H 3.750 0.230 -6.093 1.00 . A A . 485 ILE HG21 1 1
10 22138 1 1 34 ILE HG22 H 3.733 -0.437 -4.462 1.00 . A A . 485 ILE HG22 1 1
10 22139 1 1 34 ILE HG23 H 5.250 -0.289 -5.343 1.00 . A A . 485 ILE HG23 1 1
10 22140 1 1 34 ILE N N 5.161 1.871 -6.982 1.00 . A A . 485 ILE N 1 1
10 22141 1 1 34 ILE O O 5.853 4.590 -4.879 1.00 . A A . 485 ILE O 1 1
10 22142 1 1 35 GLY C C 8.369 4.031 -3.429 1.00 . A A . 486 GLY C 1 1
10 22143 1 1 35 GLY CA C 8.428 3.654 -4.899 1.00 . A A . 486 GLY CA 1 1
10 22144 1 1 35 GLY H H 7.365 1.974 -5.626 1.00 . A A . 486 GLY H 1 1
10 22145 1 1 35 GLY HA2 H 9.313 3.061 -5.073 1.00 . A A . 486 GLY HA2 1 1
10 22146 1 1 35 GLY HA3 H 8.488 4.557 -5.488 1.00 . A A . 486 GLY HA3 1 1
10 22147 1 1 35 GLY N N 7.263 2.896 -5.315 1.00 . A A . 486 GLY N 1 1
10 22148 1 1 35 GLY O O 7.291 4.278 -2.890 1.00 . A A . 486 GLY O 1 1
10 22149 1 1 36 GLY C C 10.694 5.378 -1.035 1.00 . A A . 487 GLY C 1 1
10 22150 1 1 36 GLY CA C 9.571 4.415 -1.368 1.00 . A A . 487 GLY CA 1 1
10 22151 1 1 36 GLY H H 10.357 3.860 -3.257 1.00 . A A . 487 GLY H 1 1
10 22152 1 1 36 GLY HA2 H 8.630 4.868 -1.093 1.00 . A A . 487 GLY HA2 1 1
10 22153 1 1 36 GLY HA3 H 9.705 3.511 -0.793 1.00 . A A . 487 GLY HA3 1 1
10 22154 1 1 36 GLY N N 9.528 4.070 -2.778 1.00 . A A . 487 GLY N 1 1
10 22155 1 1 36 GLY O O 11.642 5.529 -1.806 1.00 . A A . 487 GLY O 1 1
10 22156 1 1 37 ARG C C 11.423 7.328 2.033 1.00 . A A . 488 ARG C 1 1
10 22157 1 1 37 ARG CA C 11.599 6.984 0.557 1.00 . A A . 488 ARG CA 1 1
10 22158 1 1 37 ARG CB C 11.530 8.258 -0.287 1.00 . A A . 488 ARG CB 1 1
10 22159 1 1 37 ARG CD C 12.729 10.283 -1.169 1.00 . A A . 488 ARG CD 1 1
10 22160 1 1 37 ARG CG C 12.782 9.116 -0.197 1.00 . A A . 488 ARG CG 1 1
10 22161 1 1 37 ARG CZ C 12.458 10.609 -3.596 1.00 . A A . 488 ARG CZ 1 1
10 22162 1 1 37 ARG H H 9.806 5.866 0.690 1.00 . A A . 488 ARG H 1 1
10 22163 1 1 37 ARG HA H 12.566 6.525 0.420 1.00 . A A . 488 ARG HA 1 1
10 22164 1 1 37 ARG HB2 H 11.381 7.984 -1.321 1.00 . A A . 488 ARG HB2 1 1
10 22165 1 1 37 ARG HB3 H 10.689 8.850 0.044 1.00 . A A . 488 ARG HB3 1 1
10 22166 1 1 37 ARG HD2 H 11.811 10.827 -1.008 1.00 . A A . 488 ARG HD2 1 1
10 22167 1 1 37 ARG HD3 H 13.571 10.932 -0.977 1.00 . A A . 488 ARG HD3 1 1
10 22168 1 1 37 ARG HE H 13.068 8.918 -2.731 1.00 . A A . 488 ARG HE 1 1
10 22169 1 1 37 ARG HG2 H 12.871 9.501 0.808 1.00 . A A . 488 ARG HG2 1 1
10 22170 1 1 37 ARG HG3 H 13.642 8.504 -0.427 1.00 . A A . 488 ARG HG3 1 1
10 22171 1 1 37 ARG HH11 H 12.004 12.232 -2.476 1.00 . A A . 488 ARG HH11 1 1
10 22172 1 1 37 ARG HH12 H 11.822 12.435 -4.186 1.00 . A A . 488 ARG HH12 1 1
10 22173 1 1 37 ARG HH21 H 12.829 9.183 -4.980 1.00 . A A . 488 ARG HH21 1 1
10 22174 1 1 37 ARG HH22 H 12.289 10.705 -5.608 1.00 . A A . 488 ARG HH22 1 1
10 22175 1 1 37 ARG N N 10.586 6.031 0.119 1.00 . A A . 488 ARG N 1 1
10 22176 1 1 37 ARG NE N 12.780 9.838 -2.560 1.00 . A A . 488 ARG NE 1 1
10 22177 1 1 37 ARG NH1 N 12.062 11.861 -3.404 1.00 . A A . 488 ARG NH1 1 1
10 22178 1 1 37 ARG NH2 N 12.532 10.126 -4.829 1.00 . A A . 488 ARG NH2 1 1
10 22179 1 1 37 ARG O O 12.364 7.223 2.820 1.00 . A A . 488 ARG O 1 1
10 22180 1 1 38 PHE C C 8.917 7.124 4.398 1.00 . A A . 489 PHE C 1 1
10 22181 1 1 38 PHE CA C 9.916 8.099 3.784 1.00 . A A . 489 PHE CA 1 1
10 22182 1 1 38 PHE CB C 9.365 9.524 3.857 1.00 . A A . 489 PHE CB 1 1
10 22183 1 1 38 PHE CD1 C 10.650 10.163 5.915 1.00 . A A . 489 PHE CD1 1 1
10 22184 1 1 38 PHE CD2 C 8.321 10.668 5.831 1.00 . A A . 489 PHE CD2 1 1
10 22185 1 1 38 PHE CE1 C 10.729 10.722 7.177 1.00 . A A . 489 PHE CE1 1 1
10 22186 1 1 38 PHE CE2 C 8.392 11.226 7.093 1.00 . A A . 489 PHE CE2 1 1
10 22187 1 1 38 PHE CG C 9.447 10.131 5.229 1.00 . A A . 489 PHE CG 1 1
10 22188 1 1 38 PHE CZ C 9.598 11.253 7.768 1.00 . A A . 489 PHE CZ 1 1
10 22189 1 1 38 PHE H H 9.504 7.802 1.728 1.00 . A A . 489 PHE H 1 1
10 22190 1 1 38 PHE HA H 10.838 8.050 4.345 1.00 . A A . 489 PHE HA 1 1
10 22191 1 1 38 PHE HB2 H 9.925 10.154 3.181 1.00 . A A . 489 PHE HB2 1 1
10 22192 1 1 38 PHE HB3 H 8.327 9.516 3.557 1.00 . A A . 489 PHE HB3 1 1
10 22193 1 1 38 PHE HD1 H 11.535 9.748 5.455 1.00 . A A . 489 PHE HD1 1 1
10 22194 1 1 38 PHE HD2 H 7.378 10.647 5.305 1.00 . A A . 489 PHE HD2 1 1
10 22195 1 1 38 PHE HE1 H 11.672 10.741 7.702 1.00 . A A . 489 PHE HE1 1 1
10 22196 1 1 38 PHE HE2 H 7.507 11.642 7.551 1.00 . A A . 489 PHE HE2 1 1
10 22197 1 1 38 PHE HZ H 9.656 11.689 8.753 1.00 . A A . 489 PHE HZ 1 1
10 22198 1 1 38 PHE N N 10.214 7.739 2.402 1.00 . A A . 489 PHE N 1 1
10 22199 1 1 38 PHE O O 7.740 7.116 4.037 1.00 . A A . 489 PHE O 1 1
10 22200 1 1 39 ASN C C 9.260 4.710 7.193 1.00 . A A . 490 ASN C 1 1
10 22201 1 1 39 ASN CA C 8.543 5.322 5.993 1.00 . A A . 490 ASN CA 1 1
10 22202 1 1 39 ASN CB C 8.139 4.221 5.011 1.00 . A A . 490 ASN CB 1 1
10 22203 1 1 39 ASN CG C 6.847 4.539 4.283 1.00 . A A . 490 ASN CG 1 1
10 22204 1 1 39 ASN H H 10.341 6.357 5.573 1.00 . A A . 490 ASN H 1 1
10 22205 1 1 39 ASN HA H 7.655 5.829 6.338 1.00 . A A . 490 ASN HA 1 1
10 22206 1 1 39 ASN HB2 H 8.921 4.096 4.277 1.00 . A A . 490 ASN HB2 1 1
10 22207 1 1 39 ASN HB3 H 8.008 3.295 5.550 1.00 . A A . 490 ASN HB3 1 1
10 22208 1 1 39 ASN HD21 H 5.786 3.979 5.867 1.00 . A A . 490 ASN HD21 1 1
10 22209 1 1 39 ASN HD22 H 4.872 4.523 4.506 1.00 . A A . 490 ASN HD22 1 1
10 22210 1 1 39 ASN N N 9.394 6.303 5.329 1.00 . A A . 490 ASN N 1 1
10 22211 1 1 39 ASN ND2 N 5.721 4.326 4.953 1.00 . A A . 490 ASN ND2 1 1
10 22212 1 1 39 ASN O O 10.363 5.126 7.547 1.00 . A A . 490 ASN O 1 1
10 22213 1 1 39 ASN OD1 O 6.862 4.973 3.130 1.00 . A A . 490 ASN OD1 1 1
10 22214 1 1 40 ILE C C 10.620 2.547 8.659 1.00 . A A . 491 ILE C 1 1
10 22215 1 1 40 ILE CA C 9.213 3.046 8.973 1.00 . A A . 491 ILE CA 1 1
10 22216 1 1 40 ILE CB C 8.346 1.856 9.434 1.00 . A A . 491 ILE CB 1 1
10 22217 1 1 40 ILE CD1 C 6.656 3.520 10.371 1.00 . A A . 491 ILE CD1 1 1
10 22218 1 1 40 ILE CG1 C 6.875 2.269 9.547 1.00 . A A . 491 ILE CG1 1 1
10 22219 1 1 40 ILE CG2 C 8.851 1.314 10.762 1.00 . A A . 491 ILE CG2 1 1
10 22220 1 1 40 ILE H H 7.754 3.427 7.485 1.00 . A A . 491 ILE H 1 1
10 22221 1 1 40 ILE HA H 9.267 3.762 9.781 1.00 . A A . 491 ILE HA 1 1
10 22222 1 1 40 ILE HB H 8.436 1.071 8.698 1.00 . A A . 491 ILE HB 1 1
10 22223 1 1 40 ILE HD11 H 5.894 3.332 11.114 1.00 . A A . 491 ILE HD11 1 1
10 22224 1 1 40 ILE HD12 H 6.338 4.324 9.726 1.00 . A A . 491 ILE HD12 1 1
10 22225 1 1 40 ILE HD13 H 7.577 3.793 10.863 1.00 . A A . 491 ILE HD13 1 1
10 22226 1 1 40 ILE HG12 H 6.481 2.451 8.559 1.00 . A A . 491 ILE HG12 1 1
10 22227 1 1 40 ILE HG13 H 6.319 1.465 10.008 1.00 . A A . 491 ILE HG13 1 1
10 22228 1 1 40 ILE HG21 H 9.798 0.816 10.612 1.00 . A A . 491 ILE HG21 1 1
10 22229 1 1 40 ILE HG22 H 8.134 0.611 11.160 1.00 . A A . 491 ILE HG22 1 1
10 22230 1 1 40 ILE HG23 H 8.980 2.129 11.458 1.00 . A A . 491 ILE HG23 1 1
10 22231 1 1 40 ILE N N 8.630 3.717 7.816 1.00 . A A . 491 ILE N 1 1
10 22232 1 1 40 ILE O O 10.994 2.422 7.493 1.00 . A A . 491 ILE O 1 1
10 22233 1 1 41 GLU C C 12.792 0.520 8.664 1.00 . A A . 492 GLU C 1 1
10 22234 1 1 41 GLU CA C 12.763 1.787 9.514 1.00 . A A . 492 GLU CA 1 1
10 22235 1 1 41 GLU CB C 13.418 1.518 10.871 1.00 . A A . 492 GLU CB 1 1
10 22236 1 1 41 GLU CD C 14.947 3.442 11.454 1.00 . A A . 492 GLU CD 1 1
10 22237 1 1 41 GLU CG C 13.613 2.768 11.712 1.00 . A A . 492 GLU CG 1 1
10 22238 1 1 41 GLU H H 11.051 2.386 10.606 1.00 . A A . 492 GLU H 1 1
10 22239 1 1 41 GLU HA H 13.319 2.560 9.004 1.00 . A A . 492 GLU HA 1 1
10 22240 1 1 41 GLU HB2 H 12.798 0.829 11.425 1.00 . A A . 492 GLU HB2 1 1
10 22241 1 1 41 GLU HB3 H 14.385 1.065 10.707 1.00 . A A . 492 GLU HB3 1 1
10 22242 1 1 41 GLU HG2 H 12.823 3.468 11.482 1.00 . A A . 492 GLU HG2 1 1
10 22243 1 1 41 GLU HG3 H 13.560 2.496 12.756 1.00 . A A . 492 GLU HG3 1 1
10 22244 1 1 41 GLU N N 11.398 2.265 9.698 1.00 . A A . 492 GLU N 1 1
10 22245 1 1 41 GLU O O 13.571 0.417 7.716 1.00 . A A . 492 GLU O 1 1
10 22246 1 1 41 GLU OE1 O 15.980 2.741 11.477 1.00 . A A . 492 GLU OE1 1 1
10 22247 1 1 41 GLU OE2 O 14.957 4.671 11.229 1.00 . A A . 492 GLU OE2 1 1
10 22248 1 1 42 GLU C C 11.223 -1.468 6.915 1.00 . A A . 493 GLU C 1 1
10 22249 1 1 42 GLU CA C 11.872 -1.700 8.261 1.00 . A A . 493 GLU CA 1 1
10 22250 1 1 42 GLU CB C 11.072 -2.760 9.039 1.00 . A A . 493 GLU CB 1 1
10 22251 1 1 42 GLU CD C 9.662 -1.684 10.841 1.00 . A A . 493 GLU CD 1 1
10 22252 1 1 42 GLU CG C 10.921 -2.468 10.526 1.00 . A A . 493 GLU CG 1 1
10 22253 1 1 42 GLU H H 11.343 -0.301 9.764 1.00 . A A . 493 GLU H 1 1
10 22254 1 1 42 GLU HA H 12.875 -2.048 8.101 1.00 . A A . 493 GLU HA 1 1
10 22255 1 1 42 GLU HB2 H 10.083 -2.829 8.611 1.00 . A A . 493 GLU HB2 1 1
10 22256 1 1 42 GLU HB3 H 11.564 -3.715 8.931 1.00 . A A . 493 GLU HB3 1 1
10 22257 1 1 42 GLU HG2 H 10.887 -3.403 11.061 1.00 . A A . 493 GLU HG2 1 1
10 22258 1 1 42 GLU HG3 H 11.772 -1.897 10.856 1.00 . A A . 493 GLU HG3 1 1
10 22259 1 1 42 GLU N N 11.939 -0.442 9.004 1.00 . A A . 493 GLU N 1 1
10 22260 1 1 42 GLU O O 11.773 -1.803 5.875 1.00 . A A . 493 GLU O 1 1
10 22261 1 1 42 GLU OE1 O 8.786 -1.585 9.957 1.00 . A A . 493 GLU OE1 1 1
10 22262 1 1 42 GLU OE2 O 9.555 -1.161 11.970 1.00 . A A . 493 GLU OE2 1 1
10 22263 1 1 43 HIS C C 10.163 0.163 4.740 1.00 . A A . 494 HIS C 1 1
10 22264 1 1 43 HIS CA C 9.290 -0.563 5.757 1.00 . A A . 494 HIS CA 1 1
10 22265 1 1 43 HIS CB C 8.070 0.293 6.104 1.00 . A A . 494 HIS CB 1 1
10 22266 1 1 43 HIS CD2 C 7.228 -1.529 7.748 1.00 . A A . 494 HIS CD2 1 1
10 22267 1 1 43 HIS CE1 C 5.404 -0.524 8.434 1.00 . A A . 494 HIS CE1 1 1
10 22268 1 1 43 HIS CG C 7.155 -0.337 7.108 1.00 . A A . 494 HIS CG 1 1
10 22269 1 1 43 HIS H H 9.688 -0.649 7.834 1.00 . A A . 494 HIS H 1 1
10 22270 1 1 43 HIS HA H 8.962 -1.489 5.325 1.00 . A A . 494 HIS HA 1 1
10 22271 1 1 43 HIS HB2 H 8.403 1.237 6.508 1.00 . A A . 494 HIS HB2 1 1
10 22272 1 1 43 HIS HB3 H 7.500 0.475 5.204 1.00 . A A . 494 HIS HB3 1 1
10 22273 1 1 43 HIS HD1 H 5.669 1.147 7.282 1.00 . A A . 494 HIS HD1 1 1
10 22274 1 1 43 HIS HD2 H 8.006 -2.271 7.635 1.00 . A A . 494 HIS HD2 1 1
10 22275 1 1 43 HIS HE1 H 4.482 -0.311 8.954 1.00 . A A . 494 HIS HE1 1 1
10 22276 1 1 43 HIS HE2 H 5.870 -2.409 9.087 1.00 . A A . 494 HIS HE2 1 1
10 22277 1 1 43 HIS N N 10.051 -0.878 6.962 1.00 . A A . 494 HIS N 1 1
10 22278 1 1 43 HIS ND1 N 6.001 0.268 7.560 1.00 . A A . 494 HIS ND1 1 1
10 22279 1 1 43 HIS NE2 N 6.128 -1.620 8.565 1.00 . A A . 494 HIS NE2 1 1
10 22280 1 1 43 HIS O O 10.120 -0.135 3.547 1.00 . A A . 494 HIS O 1 1
10 22281 1 1 44 ARG C C 13.012 0.993 3.889 1.00 . A A . 495 ARG C 1 1
10 22282 1 1 44 ARG CA C 11.849 1.865 4.346 1.00 . A A . 495 ARG CA 1 1
10 22283 1 1 44 ARG CB C 12.375 3.113 5.059 1.00 . A A . 495 ARG CB 1 1
10 22284 1 1 44 ARG CD C 14.261 4.135 3.745 1.00 . A A . 495 ARG CD 1 1
10 22285 1 1 44 ARG CG C 12.788 4.227 4.111 1.00 . A A . 495 ARG CG 1 1
10 22286 1 1 44 ARG CZ C 15.827 5.348 2.277 1.00 . A A . 495 ARG CZ 1 1
10 22287 1 1 44 ARG H H 10.958 1.300 6.180 1.00 . A A . 495 ARG H 1 1
10 22288 1 1 44 ARG HA H 11.281 2.169 3.479 1.00 . A A . 495 ARG HA 1 1
10 22289 1 1 44 ARG HB2 H 11.603 3.494 5.710 1.00 . A A . 495 ARG HB2 1 1
10 22290 1 1 44 ARG HB3 H 13.234 2.838 5.654 1.00 . A A . 495 ARG HB3 1 1
10 22291 1 1 44 ARG HD2 H 14.838 4.040 4.654 1.00 . A A . 495 ARG HD2 1 1
10 22292 1 1 44 ARG HD3 H 14.412 3.260 3.130 1.00 . A A . 495 ARG HD3 1 1
10 22293 1 1 44 ARG HE H 14.171 6.126 3.077 1.00 . A A . 495 ARG HE 1 1
10 22294 1 1 44 ARG HG2 H 12.199 4.155 3.208 1.00 . A A . 495 ARG HG2 1 1
10 22295 1 1 44 ARG HG3 H 12.603 5.178 4.587 1.00 . A A . 495 ARG HG3 1 1
10 22296 1 1 44 ARG HH11 H 16.341 3.427 2.644 1.00 . A A . 495 ARG HH11 1 1
10 22297 1 1 44 ARG HH12 H 17.424 4.301 1.615 1.00 . A A . 495 ARG HH12 1 1
10 22298 1 1 44 ARG HH21 H 15.595 7.278 1.722 1.00 . A A . 495 ARG HH21 1 1
10 22299 1 1 44 ARG HH22 H 17.002 6.488 1.091 1.00 . A A . 495 ARG HH22 1 1
10 22300 1 1 44 ARG N N 10.962 1.110 5.219 1.00 . A A . 495 ARG N 1 1
10 22301 1 1 44 ARG NE N 14.719 5.315 3.015 1.00 . A A . 495 ARG NE 1 1
10 22302 1 1 44 ARG NH1 N 16.593 4.270 2.170 1.00 . A A . 495 ARG NH1 1 1
10 22303 1 1 44 ARG NH2 N 16.169 6.462 1.644 1.00 . A A . 495 ARG NH2 1 1
10 22304 1 1 44 ARG O O 13.412 1.038 2.728 1.00 . A A . 495 ARG O 1 1
10 22305 1 1 45 ALA C C 14.213 -1.850 3.613 1.00 . A A . 496 ALA C 1 1
10 22306 1 1 45 ALA CA C 14.661 -0.694 4.498 1.00 . A A . 496 ALA CA 1 1
10 22307 1 1 45 ALA CB C 15.305 -1.225 5.765 1.00 . A A . 496 ALA CB 1 1
10 22308 1 1 45 ALA H H 13.178 0.198 5.719 1.00 . A A . 496 ALA H 1 1
10 22309 1 1 45 ALA HA H 15.401 -0.117 3.963 1.00 . A A . 496 ALA HA 1 1
10 22310 1 1 45 ALA HB1 H 15.999 -0.493 6.150 1.00 . A A . 496 ALA HB1 1 1
10 22311 1 1 45 ALA HB2 H 15.835 -2.140 5.538 1.00 . A A . 496 ALA HB2 1 1
10 22312 1 1 45 ALA HB3 H 14.541 -1.422 6.502 1.00 . A A . 496 ALA HB3 1 1
10 22313 1 1 45 ALA N N 13.546 0.194 4.811 1.00 . A A . 496 ALA N 1 1
10 22314 1 1 45 ALA O O 15.022 -2.444 2.910 1.00 . A A . 496 ALA O 1 1
10 22315 1 1 46 LEU C C 12.317 -2.760 1.386 1.00 . A A . 497 LEU C 1 1
10 22316 1 1 46 LEU CA C 12.377 -3.233 2.825 1.00 . A A . 497 LEU CA 1 1
10 22317 1 1 46 LEU CB C 10.989 -3.639 3.325 1.00 . A A . 497 LEU CB 1 1
10 22318 1 1 46 LEU CD1 C 11.015 -6.120 2.979 1.00 . A A . 497 LEU CD1 1 1
10 22319 1 1 46 LEU CD2 C 12.020 -5.148 5.054 1.00 . A A . 497 LEU CD2 1 1
10 22320 1 1 46 LEU CG C 10.919 -5.007 4.009 1.00 . A A . 497 LEU CG 1 1
10 22321 1 1 46 LEU H H 12.318 -1.645 4.220 1.00 . A A . 497 LEU H 1 1
10 22322 1 1 46 LEU HA H 13.046 -4.078 2.890 1.00 . A A . 497 LEU HA 1 1
10 22323 1 1 46 LEU HB2 H 10.650 -2.892 4.027 1.00 . A A . 497 LEU HB2 1 1
10 22324 1 1 46 LEU HB3 H 10.313 -3.650 2.483 1.00 . A A . 497 LEU HB3 1 1
10 22325 1 1 46 LEU HD11 H 11.330 -7.033 3.462 1.00 . A A . 497 LEU HD11 1 1
10 22326 1 1 46 LEU HD12 H 11.731 -5.846 2.220 1.00 . A A . 497 LEU HD12 1 1
10 22327 1 1 46 LEU HD13 H 10.048 -6.269 2.523 1.00 . A A . 497 LEU HD13 1 1
10 22328 1 1 46 LEU HD21 H 12.141 -6.191 5.309 1.00 . A A . 497 LEU HD21 1 1
10 22329 1 1 46 LEU HD22 H 11.750 -4.591 5.939 1.00 . A A . 497 LEU HD22 1 1
10 22330 1 1 46 LEU HD23 H 12.948 -4.766 4.658 1.00 . A A . 497 LEU HD23 1 1
10 22331 1 1 46 LEU HG H 9.969 -5.101 4.512 1.00 . A A . 497 LEU HG 1 1
10 22332 1 1 46 LEU N N 12.921 -2.160 3.644 1.00 . A A . 497 LEU N 1 1
10 22333 1 1 46 LEU O O 12.906 -3.368 0.489 1.00 . A A . 497 LEU O 1 1
10 22334 1 1 47 ALA C C 12.976 -0.781 -0.645 1.00 . A A . 498 ALA C 1 1
10 22335 1 1 47 ALA CA C 11.558 -1.024 -0.132 1.00 . A A . 498 ALA CA 1 1
10 22336 1 1 47 ALA CB C 10.786 0.282 -0.060 1.00 . A A . 498 ALA CB 1 1
10 22337 1 1 47 ALA H H 11.238 -1.174 1.949 1.00 . A A . 498 ALA H 1 1
10 22338 1 1 47 ALA HA H 11.027 -1.705 -0.796 1.00 . A A . 498 ALA HA 1 1
10 22339 1 1 47 ALA HB1 H 10.915 0.722 0.919 1.00 . A A . 498 ALA HB1 1 1
10 22340 1 1 47 ALA HB2 H 9.738 0.088 -0.234 1.00 . A A . 498 ALA HB2 1 1
10 22341 1 1 47 ALA HB3 H 11.158 0.960 -0.813 1.00 . A A . 498 ALA HB3 1 1
10 22342 1 1 47 ALA N N 11.646 -1.630 1.184 1.00 . A A . 498 ALA N 1 1
10 22343 1 1 47 ALA O O 13.258 -0.912 -1.835 1.00 . A A . 498 ALA O 1 1
10 22344 1 1 48 ALA C C 15.993 -1.481 -0.332 1.00 . A A . 499 ALA C 1 1
10 22345 1 1 48 ALA CA C 15.271 -0.183 -0.024 1.00 . A A . 499 ALA CA 1 1
10 22346 1 1 48 ALA CB C 15.971 0.515 1.128 1.00 . A A . 499 ALA CB 1 1
10 22347 1 1 48 ALA H H 13.572 -0.356 1.221 1.00 . A A . 499 ALA H 1 1
10 22348 1 1 48 ALA HA H 15.314 0.462 -0.890 1.00 . A A . 499 ALA HA 1 1
10 22349 1 1 48 ALA HB1 H 15.249 1.050 1.723 1.00 . A A . 499 ALA HB1 1 1
10 22350 1 1 48 ALA HB2 H 16.702 1.208 0.738 1.00 . A A . 499 ALA HB2 1 1
10 22351 1 1 48 ALA HB3 H 16.467 -0.226 1.742 1.00 . A A . 499 ALA HB3 1 1
10 22352 1 1 48 ALA N N 13.868 -0.434 0.291 1.00 . A A . 499 ALA N 1 1
10 22353 1 1 48 ALA O O 16.799 -1.547 -1.264 1.00 . A A . 499 ALA O 1 1
10 22354 1 1 49 TYR C C 16.296 -4.213 -1.205 1.00 . A A . 500 TYR C 1 1
10 22355 1 1 49 TYR CA C 16.388 -3.797 0.256 1.00 . A A . 500 TYR CA 1 1
10 22356 1 1 49 TYR CB C 15.736 -4.889 1.097 1.00 . A A . 500 TYR CB 1 1
10 22357 1 1 49 TYR CD1 C 17.387 -4.453 2.950 1.00 . A A . 500 TYR CD1 1 1
10 22358 1 1 49 TYR CD2 C 15.230 -5.295 3.513 1.00 . A A . 500 TYR CD2 1 1
10 22359 1 1 49 TYR CE1 C 17.738 -4.449 4.281 1.00 . A A . 500 TYR CE1 1 1
10 22360 1 1 49 TYR CE2 C 15.567 -5.294 4.844 1.00 . A A . 500 TYR CE2 1 1
10 22361 1 1 49 TYR CG C 16.128 -4.876 2.548 1.00 . A A . 500 TYR CG 1 1
10 22362 1 1 49 TYR CZ C 16.828 -4.868 5.224 1.00 . A A . 500 TYR CZ 1 1
10 22363 1 1 49 TYR H H 15.092 -2.417 1.228 1.00 . A A . 500 TYR H 1 1
10 22364 1 1 49 TYR HA H 17.419 -3.683 0.546 1.00 . A A . 500 TYR HA 1 1
10 22365 1 1 49 TYR HB2 H 14.664 -4.774 1.048 1.00 . A A . 500 TYR HB2 1 1
10 22366 1 1 49 TYR HB3 H 16.006 -5.852 0.689 1.00 . A A . 500 TYR HB3 1 1
10 22367 1 1 49 TYR HD1 H 18.098 -4.126 2.207 1.00 . A A . 500 TYR HD1 1 1
10 22368 1 1 49 TYR HD2 H 14.249 -5.622 3.210 1.00 . A A . 500 TYR HD2 1 1
10 22369 1 1 49 TYR HE1 H 18.721 -4.115 4.579 1.00 . A A . 500 TYR HE1 1 1
10 22370 1 1 49 TYR HE2 H 14.846 -5.631 5.576 1.00 . A A . 500 TYR HE2 1 1
10 22371 1 1 49 TYR HH H 17.416 -3.962 6.808 1.00 . A A . 500 TYR HH 1 1
10 22372 1 1 49 TYR N N 15.724 -2.521 0.464 1.00 . A A . 500 TYR N 1 1
10 22373 1 1 49 TYR O O 17.309 -4.438 -1.866 1.00 . A A . 500 TYR O 1 1
10 22374 1 1 49 TYR OH O 17.184 -4.857 6.546 1.00 . A A . 500 TYR OH 1 1
10 22375 1 1 50 ILE C C 15.634 -3.796 -4.034 1.00 . A A . 501 ILE C 1 1
10 22376 1 1 50 ILE CA C 14.836 -4.685 -3.086 1.00 . A A . 501 ILE CA 1 1
10 22377 1 1 50 ILE CB C 13.346 -4.592 -3.447 1.00 . A A . 501 ILE CB 1 1
10 22378 1 1 50 ILE CD1 C 11.354 -3.023 -3.454 1.00 . A A . 501 ILE CD1 1 1
10 22379 1 1 50 ILE CG1 C 12.797 -3.220 -3.066 1.00 . A A . 501 ILE CG1 1 1
10 22380 1 1 50 ILE CG2 C 12.564 -5.697 -2.752 1.00 . A A . 501 ILE CG2 1 1
10 22381 1 1 50 ILE H H 14.303 -4.109 -1.125 1.00 . A A . 501 ILE H 1 1
10 22382 1 1 50 ILE HA H 15.153 -5.709 -3.212 1.00 . A A . 501 ILE HA 1 1
10 22383 1 1 50 ILE HB H 13.246 -4.730 -4.513 1.00 . A A . 501 ILE HB 1 1
10 22384 1 1 50 ILE HD11 H 11.272 -2.175 -4.116 1.00 . A A . 501 ILE HD11 1 1
10 22385 1 1 50 ILE HD12 H 10.763 -2.847 -2.567 1.00 . A A . 501 ILE HD12 1 1
10 22386 1 1 50 ILE HD13 H 10.996 -3.908 -3.956 1.00 . A A . 501 ILE HD13 1 1
10 22387 1 1 50 ILE HG12 H 12.872 -3.093 -1.997 1.00 . A A . 501 ILE HG12 1 1
10 22388 1 1 50 ILE HG13 H 13.380 -2.456 -3.558 1.00 . A A . 501 ILE HG13 1 1
10 22389 1 1 50 ILE HG21 H 11.566 -5.745 -3.162 1.00 . A A . 501 ILE HG21 1 1
10 22390 1 1 50 ILE HG22 H 12.509 -5.487 -1.694 1.00 . A A . 501 ILE HG22 1 1
10 22391 1 1 50 ILE HG23 H 13.062 -6.643 -2.906 1.00 . A A . 501 ILE HG23 1 1
10 22392 1 1 50 ILE N N 15.069 -4.306 -1.703 1.00 . A A . 501 ILE N 1 1
10 22393 1 1 50 ILE O O 16.213 -4.274 -5.007 1.00 . A A . 501 ILE O 1 1
10 22394 1 1 51 TYR C C 17.793 -2.067 -4.896 1.00 . A A . 502 TYR C 1 1
10 22395 1 1 51 TYR CA C 16.401 -1.541 -4.563 1.00 . A A . 502 TYR CA 1 1
10 22396 1 1 51 TYR CB C 16.511 -0.190 -3.852 1.00 . A A . 502 TYR CB 1 1
10 22397 1 1 51 TYR CD1 C 16.577 1.048 -6.053 1.00 . A A . 502 TYR CD1 1 1
10 22398 1 1 51 TYR CD2 C 17.947 1.843 -4.272 1.00 . A A . 502 TYR CD2 1 1
10 22399 1 1 51 TYR CE1 C 17.042 2.061 -6.869 1.00 . A A . 502 TYR CE1 1 1
10 22400 1 1 51 TYR CE2 C 18.417 2.860 -5.081 1.00 . A A . 502 TYR CE2 1 1
10 22401 1 1 51 TYR CG C 17.020 0.921 -4.742 1.00 . A A . 502 TYR CG 1 1
10 22402 1 1 51 TYR CZ C 17.962 2.965 -6.378 1.00 . A A . 502 TYR CZ 1 1
10 22403 1 1 51 TYR H H 15.191 -2.174 -2.943 1.00 . A A . 502 TYR H 1 1
10 22404 1 1 51 TYR HA H 15.851 -1.409 -5.483 1.00 . A A . 502 TYR HA 1 1
10 22405 1 1 51 TYR HB2 H 15.535 0.098 -3.488 1.00 . A A . 502 TYR HB2 1 1
10 22406 1 1 51 TYR HB3 H 17.188 -0.285 -3.018 1.00 . A A . 502 TYR HB3 1 1
10 22407 1 1 51 TYR HD1 H 15.857 0.340 -6.433 1.00 . A A . 502 TYR HD1 1 1
10 22408 1 1 51 TYR HD2 H 18.302 1.759 -3.255 1.00 . A A . 502 TYR HD2 1 1
10 22409 1 1 51 TYR HE1 H 16.686 2.143 -7.885 1.00 . A A . 502 TYR HE1 1 1
10 22410 1 1 51 TYR HE2 H 19.138 3.567 -4.697 1.00 . A A . 502 TYR HE2 1 1
10 22411 1 1 51 TYR HH H 19.365 4.109 -7.027 1.00 . A A . 502 TYR HH 1 1
10 22412 1 1 51 TYR N N 15.667 -2.497 -3.737 1.00 . A A . 502 TYR N 1 1
10 22413 1 1 51 TYR O O 18.144 -2.228 -6.064 1.00 . A A . 502 TYR O 1 1
10 22414 1 1 51 TYR OH O 18.428 3.975 -7.188 1.00 . A A . 502 TYR OH 1 1
10 22415 1 1 52 ALA C C 19.900 -4.315 -4.492 1.00 . A A . 503 ALA C 1 1
10 22416 1 1 52 ALA CA C 19.929 -2.856 -4.043 1.00 . A A . 503 ALA CA 1 1
10 22417 1 1 52 ALA CB C 20.727 -2.711 -2.757 1.00 . A A . 503 ALA CB 1 1
10 22418 1 1 52 ALA H H 18.239 -2.195 -2.950 1.00 . A A . 503 ALA H 1 1
10 22419 1 1 52 ALA HA H 20.411 -2.264 -4.808 1.00 . A A . 503 ALA HA 1 1
10 22420 1 1 52 ALA HB1 H 21.389 -3.557 -2.647 1.00 . A A . 503 ALA HB1 1 1
10 22421 1 1 52 ALA HB2 H 20.051 -2.670 -1.916 1.00 . A A . 503 ALA HB2 1 1
10 22422 1 1 52 ALA HB3 H 21.309 -1.802 -2.795 1.00 . A A . 503 ALA HB3 1 1
10 22423 1 1 52 ALA N N 18.577 -2.339 -3.859 1.00 . A A . 503 ALA N 1 1
10 22424 1 1 52 ALA O O 20.740 -4.757 -5.286 1.00 . A A . 503 ALA O 1 1
10 22425 1 1 53 PHE C C 18.687 -6.688 -5.817 1.00 . A A . 504 PHE C 1 1
10 22426 1 1 53 PHE CA C 18.808 -6.474 -4.311 1.00 . A A . 504 PHE CA 1 1
10 22427 1 1 53 PHE CB C 17.606 -7.075 -3.594 1.00 . A A . 504 PHE CB 1 1
10 22428 1 1 53 PHE CD1 C 18.850 -7.088 -1.417 1.00 . A A . 504 PHE CD1 1 1
10 22429 1 1 53 PHE CD2 C 17.394 -8.909 -1.908 1.00 . A A . 504 PHE CD2 1 1
10 22430 1 1 53 PHE CE1 C 19.176 -7.670 -0.207 1.00 . A A . 504 PHE CE1 1 1
10 22431 1 1 53 PHE CE2 C 17.715 -9.495 -0.703 1.00 . A A . 504 PHE CE2 1 1
10 22432 1 1 53 PHE CG C 17.956 -7.703 -2.279 1.00 . A A . 504 PHE CG 1 1
10 22433 1 1 53 PHE CZ C 18.607 -8.875 0.150 1.00 . A A . 504 PHE CZ 1 1
10 22434 1 1 53 PHE H H 18.298 -4.671 -3.337 1.00 . A A . 504 PHE H 1 1
10 22435 1 1 53 PHE HA H 19.699 -6.973 -3.964 1.00 . A A . 504 PHE HA 1 1
10 22436 1 1 53 PHE HB2 H 16.880 -6.299 -3.407 1.00 . A A . 504 PHE HB2 1 1
10 22437 1 1 53 PHE HB3 H 17.163 -7.835 -4.218 1.00 . A A . 504 PHE HB3 1 1
10 22438 1 1 53 PHE HD1 H 19.294 -6.145 -1.697 1.00 . A A . 504 PHE HD1 1 1
10 22439 1 1 53 PHE HD2 H 16.699 -9.395 -2.573 1.00 . A A . 504 PHE HD2 1 1
10 22440 1 1 53 PHE HE1 H 19.874 -7.182 0.458 1.00 . A A . 504 PHE HE1 1 1
10 22441 1 1 53 PHE HE2 H 17.266 -10.434 -0.427 1.00 . A A . 504 PHE HE2 1 1
10 22442 1 1 53 PHE HZ H 18.859 -9.333 1.093 1.00 . A A . 504 PHE HZ 1 1
10 22443 1 1 53 PHE N N 18.936 -5.068 -3.972 1.00 . A A . 504 PHE N 1 1
10 22444 1 1 53 PHE O O 19.038 -7.755 -6.323 1.00 . A A . 504 PHE O 1 1
10 22445 1 1 54 TYR C C 19.381 -6.143 -8.629 1.00 . A A . 505 TYR C 1 1
10 22446 1 1 54 TYR CA C 18.041 -5.808 -7.985 1.00 . A A . 505 TYR CA 1 1
10 22447 1 1 54 TYR CB C 17.498 -4.509 -8.592 1.00 . A A . 505 TYR CB 1 1
10 22448 1 1 54 TYR CD1 C 15.312 -4.934 -7.399 1.00 . A A . 505 TYR CD1 1 1
10 22449 1 1 54 TYR CD2 C 15.843 -2.694 -8.012 1.00 . A A . 505 TYR CD2 1 1
10 22450 1 1 54 TYR CE1 C 14.119 -4.506 -6.850 1.00 . A A . 505 TYR CE1 1 1
10 22451 1 1 54 TYR CE2 C 14.651 -2.259 -7.463 1.00 . A A . 505 TYR CE2 1 1
10 22452 1 1 54 TYR CG C 16.192 -4.039 -7.988 1.00 . A A . 505 TYR CG 1 1
10 22453 1 1 54 TYR CZ C 13.794 -3.169 -6.884 1.00 . A A . 505 TYR CZ 1 1
10 22454 1 1 54 TYR H H 17.922 -4.851 -6.093 1.00 . A A . 505 TYR H 1 1
10 22455 1 1 54 TYR HA H 17.346 -6.610 -8.181 1.00 . A A . 505 TYR HA 1 1
10 22456 1 1 54 TYR HB2 H 18.226 -3.725 -8.451 1.00 . A A . 505 TYR HB2 1 1
10 22457 1 1 54 TYR HB3 H 17.340 -4.656 -9.650 1.00 . A A . 505 TYR HB3 1 1
10 22458 1 1 54 TYR HD1 H 15.571 -5.980 -7.372 1.00 . A A . 505 TYR HD1 1 1
10 22459 1 1 54 TYR HD2 H 16.517 -1.984 -8.466 1.00 . A A . 505 TYR HD2 1 1
10 22460 1 1 54 TYR HE1 H 13.447 -5.217 -6.396 1.00 . A A . 505 TYR HE1 1 1
10 22461 1 1 54 TYR HE2 H 14.396 -1.209 -7.491 1.00 . A A . 505 TYR HE2 1 1
10 22462 1 1 54 TYR HH H 12.758 -2.454 -5.434 1.00 . A A . 505 TYR HH 1 1
10 22463 1 1 54 TYR N N 18.191 -5.682 -6.538 1.00 . A A . 505 TYR N 1 1
10 22464 1 1 54 TYR O O 19.482 -7.054 -9.451 1.00 . A A . 505 TYR O 1 1
10 22465 1 1 54 TYR OH O 12.608 -2.743 -6.336 1.00 . A A . 505 TYR OH 1 1
10 22466 1 1 55 GLU C C 22.342 -6.927 -8.181 1.00 . A A . 506 GLU C 1 1
10 22467 1 1 55 GLU CA C 21.755 -5.635 -8.742 1.00 . A A . 506 GLU CA 1 1
10 22468 1 1 55 GLU CB C 22.661 -4.452 -8.390 1.00 . A A . 506 GLU CB 1 1
10 22469 1 1 55 GLU CD C 23.458 -2.460 -9.725 1.00 . A A . 506 GLU CD 1 1
10 22470 1 1 55 GLU CG C 23.507 -3.966 -9.556 1.00 . A A . 506 GLU CG 1 1
10 22471 1 1 55 GLU H H 20.268 -4.711 -7.561 1.00 . A A . 506 GLU H 1 1
10 22472 1 1 55 GLU HA H 21.691 -5.721 -9.816 1.00 . A A . 506 GLU HA 1 1
10 22473 1 1 55 GLU HB2 H 22.045 -3.631 -8.053 1.00 . A A . 506 GLU HB2 1 1
10 22474 1 1 55 GLU HB3 H 23.324 -4.744 -7.589 1.00 . A A . 506 GLU HB3 1 1
10 22475 1 1 55 GLU HG2 H 24.532 -4.261 -9.388 1.00 . A A . 506 GLU HG2 1 1
10 22476 1 1 55 GLU HG3 H 23.145 -4.428 -10.463 1.00 . A A . 506 GLU HG3 1 1
10 22477 1 1 55 GLU N N 20.412 -5.411 -8.230 1.00 . A A . 506 GLU N 1 1
10 22478 1 1 55 GLU O O 23.168 -7.579 -8.821 1.00 . A A . 506 GLU O 1 1
10 22479 1 1 55 GLU OE1 O 23.197 -1.758 -8.725 1.00 . A A . 506 GLU OE1 1 1
10 22480 1 1 55 GLU OE2 O 23.679 -1.983 -10.858 1.00 . A A . 506 GLU OE2 1 1
10 22481 1 1 56 GLU C C 21.877 -9.768 -6.836 1.00 . A A . 507 GLU C 1 1
10 22482 1 1 56 GLU CA C 22.441 -8.458 -6.282 1.00 . A A . 507 GLU CA 1 1
10 22483 1 1 56 GLU CB C 22.138 -8.375 -4.789 1.00 . A A . 507 GLU CB 1 1
10 22484 1 1 56 GLU CD C 24.120 -8.119 -3.245 1.00 . A A . 507 GLU CD 1 1
10 22485 1 1 56 GLU CG C 23.039 -7.409 -4.036 1.00 . A A . 507 GLU CG 1 1
10 22486 1 1 56 GLU H H 21.294 -6.687 -6.492 1.00 . A A . 507 GLU H 1 1
10 22487 1 1 56 GLU HA H 23.513 -8.469 -6.409 1.00 . A A . 507 GLU HA 1 1
10 22488 1 1 56 GLU HB2 H 21.116 -8.055 -4.663 1.00 . A A . 507 GLU HB2 1 1
10 22489 1 1 56 GLU HB3 H 22.255 -9.356 -4.356 1.00 . A A . 507 GLU HB3 1 1
10 22490 1 1 56 GLU HG2 H 23.510 -6.748 -4.747 1.00 . A A . 507 GLU HG2 1 1
10 22491 1 1 56 GLU HG3 H 22.434 -6.831 -3.352 1.00 . A A . 507 GLU HG3 1 1
10 22492 1 1 56 GLU N N 21.933 -7.267 -6.962 1.00 . A A . 507 GLU N 1 1
10 22493 1 1 56 GLU O O 22.626 -10.602 -7.345 1.00 . A A . 507 GLU O 1 1
10 22494 1 1 56 GLU OE1 O 24.574 -9.194 -3.692 1.00 . A A . 507 GLU OE1 1 1
10 22495 1 1 56 GLU OE2 O 24.514 -7.600 -2.179 1.00 . A A . 507 GLU OE2 1 1
10 22496 1 1 57 GLY C C 19.262 -11.097 -8.492 1.00 . A A . 508 GLY C 1 1
10 22497 1 1 57 GLY CA C 19.966 -11.215 -7.159 1.00 . A A . 508 GLY CA 1 1
10 22498 1 1 57 GLY H H 20.012 -9.289 -6.265 1.00 . A A . 508 GLY H 1 1
10 22499 1 1 57 GLY HA2 H 20.741 -11.960 -7.245 1.00 . A A . 508 GLY HA2 1 1
10 22500 1 1 57 GLY HA3 H 19.252 -11.544 -6.418 1.00 . A A . 508 GLY HA3 1 1
10 22501 1 1 57 GLY N N 20.567 -9.970 -6.701 1.00 . A A . 508 GLY N 1 1
10 22502 1 1 57 GLY O O 19.218 -12.064 -9.250 1.00 . A A . 508 GLY O 1 1
10 22503 1 1 58 HIS C C 16.477 -9.533 -9.689 1.00 . A A . 509 HIS C 1 1
10 22504 1 1 58 HIS CA C 17.962 -9.628 -9.993 1.00 . A A . 509 HIS CA 1 1
10 22505 1 1 58 HIS CB C 18.215 -10.665 -11.095 1.00 . A A . 509 HIS CB 1 1
10 22506 1 1 58 HIS CD2 C 20.781 -10.322 -10.892 1.00 . A A . 509 HIS CD2 1 1
10 22507 1 1 58 HIS CE1 C 21.379 -11.265 -12.780 1.00 . A A . 509 HIS CE1 1 1
10 22508 1 1 58 HIS CG C 19.653 -10.753 -11.509 1.00 . A A . 509 HIS CG 1 1
10 22509 1 1 58 HIS H H 18.767 -9.210 -8.086 1.00 . A A . 509 HIS H 1 1
10 22510 1 1 58 HIS HA H 18.294 -8.661 -10.346 1.00 . A A . 509 HIS HA 1 1
10 22511 1 1 58 HIS HB2 H 17.903 -11.638 -10.750 1.00 . A A . 509 HIS HB2 1 1
10 22512 1 1 58 HIS HB3 H 17.635 -10.399 -11.967 1.00 . A A . 509 HIS HB3 1 1
10 22513 1 1 58 HIS HD1 H 19.477 -11.748 -13.359 1.00 . A A . 509 HIS HD1 1 1
10 22514 1 1 58 HIS HD2 H 20.838 -9.816 -9.936 1.00 . A A . 509 HIS HD2 1 1
10 22515 1 1 58 HIS HE1 H 21.979 -11.641 -13.596 1.00 . A A . 509 HIS HE1 1 1
10 22516 1 1 58 HIS HE2 H 22.785 -10.534 -11.481 1.00 . A A . 509 HIS HE2 1 1
10 22517 1 1 58 HIS N N 18.699 -9.917 -8.758 1.00 . A A . 509 HIS N 1 1
10 22518 1 1 58 HIS ND1 N 20.063 -11.338 -12.688 1.00 . A A . 509 HIS ND1 1 1
10 22519 1 1 58 HIS NE2 N 21.839 -10.653 -11.704 1.00 . A A . 509 HIS NE2 1 1
10 22520 1 1 58 HIS O O 15.787 -10.544 -9.565 1.00 . A A . 509 HIS O 1 1
10 22521 1 1 59 GLU C C 14.407 -8.031 -7.697 1.00 . A A . 510 GLU C 1 1
10 22522 1 1 59 GLU CA C 14.619 -7.992 -9.210 1.00 . A A . 510 GLU CA 1 1
10 22523 1 1 59 GLU CB C 13.632 -8.927 -9.928 1.00 . A A . 510 GLU CB 1 1
10 22524 1 1 59 GLU CD C 12.516 -9.181 -12.182 1.00 . A A . 510 GLU CD 1 1
10 22525 1 1 59 GLU CG C 12.857 -8.240 -11.042 1.00 . A A . 510 GLU CG 1 1
10 22526 1 1 59 GLU H H 16.644 -7.552 -9.626 1.00 . A A . 510 GLU H 1 1
10 22527 1 1 59 GLU HA H 14.434 -6.980 -9.543 1.00 . A A . 510 GLU HA 1 1
10 22528 1 1 59 GLU HB2 H 14.171 -9.754 -10.357 1.00 . A A . 510 GLU HB2 1 1
10 22529 1 1 59 GLU HB3 H 12.922 -9.302 -9.210 1.00 . A A . 510 GLU HB3 1 1
10 22530 1 1 59 GLU HG2 H 11.938 -7.847 -10.634 1.00 . A A . 510 GLU HG2 1 1
10 22531 1 1 59 GLU HG3 H 13.454 -7.429 -11.431 1.00 . A A . 510 GLU HG3 1 1
10 22532 1 1 59 GLU N N 16.013 -8.297 -9.537 1.00 . A A . 510 GLU N 1 1
10 22533 1 1 59 GLU O O 13.709 -7.180 -7.151 1.00 . A A . 510 GLU O 1 1
10 22534 1 1 59 GLU OE1 O 13.445 -9.603 -12.902 1.00 . A A . 510 GLU OE1 1 1
10 22535 1 1 59 GLU OE2 O 11.320 -9.496 -12.354 1.00 . A A . 510 GLU OE2 1 1
10 22536 1 1 60 ALA C C 15.256 -10.537 -5.076 1.00 . A A . 511 ALA C 1 1
10 22537 1 1 60 ALA CA C 14.948 -9.122 -5.557 1.00 . A A . 511 ALA CA 1 1
10 22538 1 1 60 ALA CB C 13.580 -8.694 -5.039 1.00 . A A . 511 ALA CB 1 1
10 22539 1 1 60 ALA H H 15.600 -9.633 -7.508 1.00 . A A . 511 ALA H 1 1
10 22540 1 1 60 ALA HA H 15.680 -8.454 -5.133 1.00 . A A . 511 ALA HA 1 1
10 22541 1 1 60 ALA HB1 H 12.883 -8.650 -5.858 1.00 . A A . 511 ALA HB1 1 1
10 22542 1 1 60 ALA HB2 H 13.659 -7.719 -4.580 1.00 . A A . 511 ALA HB2 1 1
10 22543 1 1 60 ALA HB3 H 13.229 -9.407 -4.307 1.00 . A A . 511 ALA HB3 1 1
10 22544 1 1 60 ALA N N 15.039 -9.000 -7.019 1.00 . A A . 511 ALA N 1 1
10 22545 1 1 60 ALA O O 15.536 -11.437 -5.866 1.00 . A A . 511 ALA O 1 1
10 22546 1 1 61 ASP C C 14.831 -11.964 -1.709 1.00 . A A . 512 ASP C 1 1
10 22547 1 1 61 ASP CA C 15.442 -11.987 -3.109 1.00 . A A . 512 ASP CA 1 1
10 22548 1 1 61 ASP CB C 16.945 -12.264 -3.026 1.00 . A A . 512 ASP CB 1 1
10 22549 1 1 61 ASP CG C 17.498 -12.842 -4.313 1.00 . A A . 512 ASP CG 1 1
10 22550 1 1 61 ASP H H 14.952 -9.938 -3.200 1.00 . A A . 512 ASP H 1 1
10 22551 1 1 61 ASP HA H 14.966 -12.761 -3.693 1.00 . A A . 512 ASP HA 1 1
10 22552 1 1 61 ASP HB2 H 17.464 -11.341 -2.815 1.00 . A A . 512 ASP HB2 1 1
10 22553 1 1 61 ASP HB3 H 17.131 -12.968 -2.228 1.00 . A A . 512 ASP HB3 1 1
10 22554 1 1 61 ASP N N 15.190 -10.707 -3.758 1.00 . A A . 512 ASP N 1 1
10 22555 1 1 61 ASP O O 15.207 -11.135 -0.881 1.00 . A A . 512 ASP O 1 1
10 22556 1 1 61 ASP OD1 O 16.723 -13.471 -5.063 1.00 . A A . 512 ASP OD1 1 1
10 22557 1 1 61 ASP OD2 O 18.707 -12.665 -4.572 1.00 . A A . 512 ASP OD2 1 1
10 22558 1 1 62 PRO C C 14.060 -13.310 1.032 1.00 . A A . 513 PRO C 1 1
10 22559 1 1 62 PRO CA C 13.174 -12.864 -0.128 1.00 . A A . 513 PRO CA 1 1
10 22560 1 1 62 PRO CB C 12.038 -13.875 -0.340 1.00 . A A . 513 PRO CB 1 1
10 22561 1 1 62 PRO CD C 13.306 -13.843 -2.362 1.00 . A A . 513 PRO CD 1 1
10 22562 1 1 62 PRO CG C 12.490 -14.733 -1.470 1.00 . A A . 513 PRO CG 1 1
10 22563 1 1 62 PRO HA H 12.750 -11.899 0.105 1.00 . A A . 513 PRO HA 1 1
10 22564 1 1 62 PRO HB2 H 11.895 -14.452 0.562 1.00 . A A . 513 PRO HB2 1 1
10 22565 1 1 62 PRO HB3 H 11.128 -13.353 -0.585 1.00 . A A . 513 PRO HB3 1 1
10 22566 1 1 62 PRO HD2 H 14.099 -14.406 -2.834 1.00 . A A . 513 PRO HD2 1 1
10 22567 1 1 62 PRO HD3 H 12.679 -13.375 -3.106 1.00 . A A . 513 PRO HD3 1 1
10 22568 1 1 62 PRO HG2 H 13.093 -15.547 -1.098 1.00 . A A . 513 PRO HG2 1 1
10 22569 1 1 62 PRO HG3 H 11.634 -15.115 -2.006 1.00 . A A . 513 PRO HG3 1 1
10 22570 1 1 62 PRO N N 13.853 -12.841 -1.429 1.00 . A A . 513 PRO N 1 1
10 22571 1 1 62 PRO O O 14.222 -12.583 2.008 1.00 . A A . 513 PRO O 1 1
10 22572 1 1 63 GLY C C 16.705 -14.205 2.254 1.00 . A A . 514 GLY C 1 1
10 22573 1 1 63 GLY CA C 15.458 -15.028 1.996 1.00 . A A . 514 GLY CA 1 1
10 22574 1 1 63 GLY H H 14.449 -15.047 0.136 1.00 . A A . 514 GLY H 1 1
10 22575 1 1 63 GLY HA2 H 14.877 -15.064 2.906 1.00 . A A . 514 GLY HA2 1 1
10 22576 1 1 63 GLY HA3 H 15.756 -16.034 1.738 1.00 . A A . 514 GLY HA3 1 1
10 22577 1 1 63 GLY N N 14.619 -14.506 0.931 1.00 . A A . 514 GLY N 1 1
10 22578 1 1 63 GLY O O 17.328 -14.332 3.307 1.00 . A A . 514 GLY O 1 1
10 22579 1 1 64 ALA C C 18.061 -11.304 2.272 1.00 . A A . 515 ALA C 1 1
10 22580 1 1 64 ALA CA C 18.287 -12.563 1.429 1.00 . A A . 515 ALA CA 1 1
10 22581 1 1 64 ALA CB C 18.835 -12.199 0.058 1.00 . A A . 515 ALA CB 1 1
10 22582 1 1 64 ALA H H 16.566 -13.328 0.463 1.00 . A A . 515 ALA H 1 1
10 22583 1 1 64 ALA HA H 19.031 -13.170 1.923 1.00 . A A . 515 ALA HA 1 1
10 22584 1 1 64 ALA HB1 H 18.026 -12.170 -0.657 1.00 . A A . 515 ALA HB1 1 1
10 22585 1 1 64 ALA HB2 H 19.559 -12.940 -0.249 1.00 . A A . 515 ALA HB2 1 1
10 22586 1 1 64 ALA HB3 H 19.311 -11.232 0.105 1.00 . A A . 515 ALA HB3 1 1
10 22587 1 1 64 ALA N N 17.088 -13.379 1.290 1.00 . A A . 515 ALA N 1 1
10 22588 1 1 64 ALA O O 18.838 -11.025 3.186 1.00 . A A . 515 ALA O 1 1
10 22589 1 1 65 LEU C C 16.139 -9.525 4.059 1.00 . A A . 516 LEU C 1 1
10 22590 1 1 65 LEU CA C 16.766 -9.284 2.686 1.00 . A A . 516 LEU CA 1 1
10 22591 1 1 65 LEU CB C 15.916 -8.312 1.864 1.00 . A A . 516 LEU CB 1 1
10 22592 1 1 65 LEU CD1 C 13.540 -7.891 2.544 1.00 . A A . 516 LEU CD1 1 1
10 22593 1 1 65 LEU CD2 C 14.069 -8.545 0.183 1.00 . A A . 516 LEU CD2 1 1
10 22594 1 1 65 LEU CG C 14.457 -8.714 1.651 1.00 . A A . 516 LEU CG 1 1
10 22595 1 1 65 LEU H H 16.447 -10.773 1.202 1.00 . A A . 516 LEU H 1 1
10 22596 1 1 65 LEU HA H 17.729 -8.821 2.850 1.00 . A A . 516 LEU HA 1 1
10 22597 1 1 65 LEU HB2 H 15.932 -7.353 2.360 1.00 . A A . 516 LEU HB2 1 1
10 22598 1 1 65 LEU HB3 H 16.378 -8.198 0.897 1.00 . A A . 516 LEU HB3 1 1
10 22599 1 1 65 LEU HD11 H 14.007 -7.748 3.507 1.00 . A A . 516 LEU HD11 1 1
10 22600 1 1 65 LEU HD12 H 12.602 -8.411 2.672 1.00 . A A . 516 LEU HD12 1 1
10 22601 1 1 65 LEU HD13 H 13.360 -6.931 2.084 1.00 . A A . 516 LEU HD13 1 1
10 22602 1 1 65 LEU HD21 H 14.858 -8.020 -0.346 1.00 . A A . 516 LEU HD21 1 1
10 22603 1 1 65 LEU HD22 H 13.154 -7.976 0.115 1.00 . A A . 516 LEU HD22 1 1
10 22604 1 1 65 LEU HD23 H 13.921 -9.515 -0.265 1.00 . A A . 516 LEU HD23 1 1
10 22605 1 1 65 LEU HG H 14.334 -9.752 1.920 1.00 . A A . 516 LEU HG 1 1
10 22606 1 1 65 LEU N N 17.025 -10.524 1.951 1.00 . A A . 516 LEU N 1 1
10 22607 1 1 65 LEU O O 16.474 -8.823 5.014 1.00 . A A . 516 LEU O 1 1
10 22608 1 1 66 ILE C C 15.764 -11.033 6.511 1.00 . A A . 517 ILE C 1 1
10 22609 1 1 66 ILE CA C 14.652 -10.787 5.498 1.00 . A A . 517 ILE CA 1 1
10 22610 1 1 66 ILE CB C 13.672 -11.986 5.530 1.00 . A A . 517 ILE CB 1 1
10 22611 1 1 66 ILE CD1 C 12.431 -10.675 3.695 1.00 . A A . 517 ILE CD1 1 1
10 22612 1 1 66 ILE CG1 C 12.741 -12.026 4.308 1.00 . A A . 517 ILE CG1 1 1
10 22613 1 1 66 ILE CG2 C 12.844 -11.930 6.811 1.00 . A A . 517 ILE CG2 1 1
10 22614 1 1 66 ILE H H 15.016 -11.070 3.417 1.00 . A A . 517 ILE H 1 1
10 22615 1 1 66 ILE HA H 14.110 -9.899 5.797 1.00 . A A . 517 ILE HA 1 1
10 22616 1 1 66 ILE HB H 14.259 -12.893 5.556 1.00 . A A . 517 ILE HB 1 1
10 22617 1 1 66 ILE HD11 H 11.584 -10.767 3.032 1.00 . A A . 517 ILE HD11 1 1
10 22618 1 1 66 ILE HD12 H 13.283 -10.330 3.136 1.00 . A A . 517 ILE HD12 1 1
10 22619 1 1 66 ILE HD13 H 12.201 -9.966 4.475 1.00 . A A . 517 ILE HD13 1 1
10 22620 1 1 66 ILE HG12 H 13.190 -12.637 3.547 1.00 . A A . 517 ILE HG12 1 1
10 22621 1 1 66 ILE HG13 H 11.803 -12.472 4.604 1.00 . A A . 517 ILE HG13 1 1
10 22622 1 1 66 ILE HG21 H 12.461 -12.913 7.037 1.00 . A A . 517 ILE HG21 1 1
10 22623 1 1 66 ILE HG22 H 12.018 -11.242 6.681 1.00 . A A . 517 ILE HG22 1 1
10 22624 1 1 66 ILE HG23 H 13.467 -11.590 7.628 1.00 . A A . 517 ILE HG23 1 1
10 22625 1 1 66 ILE N N 15.250 -10.515 4.190 1.00 . A A . 517 ILE N 1 1
10 22626 1 1 66 ILE O O 15.612 -10.770 7.702 1.00 . A A . 517 ILE O 1 1
10 22627 1 1 67 SER C C 18.963 -10.601 6.944 1.00 . A A . 518 SER C 1 1
10 22628 1 1 67 SER CA C 18.041 -11.822 6.860 1.00 . A A . 518 SER CA 1 1
10 22629 1 1 67 SER CB C 18.817 -13.025 6.321 1.00 . A A . 518 SER CB 1 1
10 22630 1 1 67 SER H H 16.948 -11.733 5.057 1.00 . A A . 518 SER H 1 1
10 22631 1 1 67 SER HA H 17.678 -12.053 7.851 1.00 . A A . 518 SER HA 1 1
10 22632 1 1 67 SER HB2 H 18.593 -13.154 5.273 1.00 . A A . 518 SER HB2 1 1
10 22633 1 1 67 SER HB3 H 19.876 -12.853 6.444 1.00 . A A . 518 SER HB3 1 1
10 22634 1 1 67 SER HG H 19.092 -14.369 7.718 1.00 . A A . 518 SER HG 1 1
10 22635 1 1 67 SER N N 16.889 -11.545 6.017 1.00 . A A . 518 SER N 1 1
10 22636 1 1 67 SER O O 20.132 -10.723 7.308 1.00 . A A . 518 SER O 1 1
10 22637 1 1 67 SER OG O 18.463 -14.211 7.011 1.00 . A A . 518 SER OG 1 1
10 22638 1 1 68 ARG C C 18.521 -7.275 7.707 1.00 . A A . 519 ARG C 1 1
10 22639 1 1 68 ARG CA C 19.189 -8.184 6.700 1.00 . A A . 519 ARG CA 1 1
10 22640 1 1 68 ARG CB C 19.252 -7.502 5.332 1.00 . A A . 519 ARG CB 1 1
10 22641 1 1 68 ARG CD C 20.215 -7.474 3.011 1.00 . A A . 519 ARG CD 1 1
10 22642 1 1 68 ARG CG C 20.253 -8.135 4.380 1.00 . A A . 519 ARG CG 1 1
10 22643 1 1 68 ARG CZ C 22.259 -6.104 2.843 1.00 . A A . 519 ARG CZ 1 1
10 22644 1 1 68 ARG H H 17.479 -9.365 6.372 1.00 . A A . 519 ARG H 1 1
10 22645 1 1 68 ARG HA H 20.187 -8.420 7.037 1.00 . A A . 519 ARG HA 1 1
10 22646 1 1 68 ARG HB2 H 18.275 -7.547 4.874 1.00 . A A . 519 ARG HB2 1 1
10 22647 1 1 68 ARG HB3 H 19.527 -6.467 5.471 1.00 . A A . 519 ARG HB3 1 1
10 22648 1 1 68 ARG HD2 H 19.717 -8.136 2.321 1.00 . A A . 519 ARG HD2 1 1
10 22649 1 1 68 ARG HD3 H 19.659 -6.550 3.086 1.00 . A A . 519 ARG HD3 1 1
10 22650 1 1 68 ARG HE H 21.949 -7.822 1.876 1.00 . A A . 519 ARG HE 1 1
10 22651 1 1 68 ARG HG2 H 21.245 -8.029 4.792 1.00 . A A . 519 ARG HG2 1 1
10 22652 1 1 68 ARG HG3 H 20.017 -9.183 4.270 1.00 . A A . 519 ARG HG3 1 1
10 22653 1 1 68 ARG HH11 H 20.854 -5.358 4.095 1.00 . A A . 519 ARG HH11 1 1
10 22654 1 1 68 ARG HH12 H 22.296 -4.410 3.948 1.00 . A A . 519 ARG HH12 1 1
10 22655 1 1 68 ARG HH21 H 23.846 -6.577 1.685 1.00 . A A . 519 ARG HH21 1 1
10 22656 1 1 68 ARG HH22 H 23.994 -5.102 2.580 1.00 . A A . 519 ARG HH22 1 1
10 22657 1 1 68 ARG N N 18.424 -9.418 6.632 1.00 . A A . 519 ARG N 1 1
10 22658 1 1 68 ARG NE N 21.555 -7.183 2.505 1.00 . A A . 519 ARG NE 1 1
10 22659 1 1 68 ARG NH1 N 21.762 -5.218 3.699 1.00 . A A . 519 ARG NH1 1 1
10 22660 1 1 68 ARG NH2 N 23.465 -5.912 2.327 1.00 . A A . 519 ARG NH2 1 1
10 22661 1 1 68 ARG O O 19.176 -6.675 8.559 1.00 . A A . 519 ARG O 1 1
10 22662 1 1 69 ILE C C 16.925 -6.509 9.941 1.00 . A A . 520 ILE C 1 1
10 22663 1 1 69 ILE CA C 16.368 -6.421 8.513 1.00 . A A . 520 ILE CA 1 1
10 22664 1 1 69 ILE CB C 14.885 -6.886 8.495 1.00 . A A . 520 ILE CB 1 1
10 22665 1 1 69 ILE CD1 C 13.478 -8.915 8.094 1.00 . A A . 520 ILE CD1 1 1
10 22666 1 1 69 ILE CG1 C 14.756 -8.212 7.769 1.00 . A A . 520 ILE CG1 1 1
10 22667 1 1 69 ILE CG2 C 13.948 -5.846 7.852 1.00 . A A . 520 ILE CG2 1 1
10 22668 1 1 69 ILE H H 16.755 -7.740 6.910 1.00 . A A . 520 ILE H 1 1
10 22669 1 1 69 ILE HA H 16.409 -5.402 8.188 1.00 . A A . 520 ILE HA 1 1
10 22670 1 1 69 ILE HB H 14.574 -7.026 9.513 1.00 . A A . 520 ILE HB 1 1
10 22671 1 1 69 ILE HD11 H 12.922 -9.082 7.182 1.00 . A A . 520 ILE HD11 1 1
10 22672 1 1 69 ILE HD12 H 12.905 -8.294 8.773 1.00 . A A . 520 ILE HD12 1 1
10 22673 1 1 69 ILE HD13 H 13.698 -9.857 8.565 1.00 . A A . 520 ILE HD13 1 1
10 22674 1 1 69 ILE HG12 H 14.786 -8.042 6.703 1.00 . A A . 520 ILE HG12 1 1
10 22675 1 1 69 ILE HG13 H 15.574 -8.851 8.057 1.00 . A A . 520 ILE HG13 1 1
10 22676 1 1 69 ILE HG21 H 14.523 -5.125 7.306 1.00 . A A . 520 ILE HG21 1 1
10 22677 1 1 69 ILE HG22 H 13.370 -5.335 8.614 1.00 . A A . 520 ILE HG22 1 1
10 22678 1 1 69 ILE HG23 H 13.268 -6.342 7.176 1.00 . A A . 520 ILE HG23 1 1
10 22679 1 1 69 ILE N N 17.192 -7.214 7.607 1.00 . A A . 520 ILE N 1 1
10 22680 1 1 69 ILE O O 16.657 -7.463 10.668 1.00 . A A . 520 ILE O 1 1
10 22681 1 1 70 PRO C C 17.413 -5.333 12.822 1.00 . A A . 521 PRO C 1 1
10 22682 1 1 70 PRO CA C 18.387 -5.474 11.657 1.00 . A A . 521 PRO CA 1 1
10 22683 1 1 70 PRO CB C 19.298 -4.241 11.580 1.00 . A A . 521 PRO CB 1 1
10 22684 1 1 70 PRO CD C 18.126 -4.366 9.510 1.00 . A A . 521 PRO CD 1 1
10 22685 1 1 70 PRO CG C 19.422 -3.936 10.127 1.00 . A A . 521 PRO CG 1 1
10 22686 1 1 70 PRO HA H 18.994 -6.352 11.817 1.00 . A A . 521 PRO HA 1 1
10 22687 1 1 70 PRO HB2 H 18.842 -3.421 12.117 1.00 . A A . 521 PRO HB2 1 1
10 22688 1 1 70 PRO HB3 H 20.257 -4.472 12.017 1.00 . A A . 521 PRO HB3 1 1
10 22689 1 1 70 PRO HD2 H 17.390 -3.580 9.580 1.00 . A A . 521 PRO HD2 1 1
10 22690 1 1 70 PRO HD3 H 18.268 -4.665 8.483 1.00 . A A . 521 PRO HD3 1 1
10 22691 1 1 70 PRO HG2 H 19.574 -2.876 9.983 1.00 . A A . 521 PRO HG2 1 1
10 22692 1 1 70 PRO HG3 H 20.243 -4.496 9.702 1.00 . A A . 521 PRO HG3 1 1
10 22693 1 1 70 PRO N N 17.741 -5.515 10.337 1.00 . A A . 521 PRO N 1 1
10 22694 1 1 70 PRO O O 16.486 -4.524 12.788 1.00 . A A . 521 PRO O 1 1
10 22695 1 1 71 GLY C C 15.341 -6.047 14.772 1.00 . A A . 522 GLY C 1 1
10 22696 1 1 71 GLY CA C 16.829 -6.080 15.058 1.00 . A A . 522 GLY CA 1 1
10 22697 1 1 71 GLY H H 18.423 -6.728 13.832 1.00 . A A . 522 GLY H 1 1
10 22698 1 1 71 GLY HA2 H 17.042 -6.956 15.650 1.00 . A A . 522 GLY HA2 1 1
10 22699 1 1 71 GLY HA3 H 17.092 -5.202 15.631 1.00 . A A . 522 GLY HA3 1 1
10 22700 1 1 71 GLY N N 17.656 -6.119 13.865 1.00 . A A . 522 GLY N 1 1
10 22701 1 1 71 GLY O O 14.790 -7.006 14.245 1.00 . A A . 522 GLY O 1 1
10 22702 1 1 72 GLU C C 12.822 -4.860 13.500 1.00 . A A . 523 GLU C 1 1
10 22703 1 1 72 GLU CA C 13.252 -4.775 14.966 1.00 . A A . 523 GLU CA 1 1
10 22704 1 1 72 GLU CB C 12.806 -3.435 15.553 1.00 . A A . 523 GLU CB 1 1
10 22705 1 1 72 GLU CD C 13.236 -1.802 17.431 1.00 . A A . 523 GLU CD 1 1
10 22706 1 1 72 GLU CG C 13.171 -3.260 17.017 1.00 . A A . 523 GLU CG 1 1
10 22707 1 1 72 GLU H H 15.202 -4.227 15.581 1.00 . A A . 523 GLU H 1 1
10 22708 1 1 72 GLU HA H 12.761 -5.566 15.512 1.00 . A A . 523 GLU HA 1 1
10 22709 1 1 72 GLU HB2 H 13.269 -2.637 14.990 1.00 . A A . 523 GLU HB2 1 1
10 22710 1 1 72 GLU HB3 H 11.733 -3.353 15.459 1.00 . A A . 523 GLU HB3 1 1
10 22711 1 1 72 GLU HG2 H 12.429 -3.756 17.623 1.00 . A A . 523 GLU HG2 1 1
10 22712 1 1 72 GLU HG3 H 14.138 -3.711 17.191 1.00 . A A . 523 GLU HG3 1 1
10 22713 1 1 72 GLU N N 14.695 -4.946 15.149 1.00 . A A . 523 GLU N 1 1
10 22714 1 1 72 GLU O O 11.630 -5.013 13.204 1.00 . A A . 523 GLU O 1 1
10 22715 1 1 72 GLU OE1 O 12.171 -1.153 17.486 1.00 . A A . 523 GLU OE1 1 1
10 22716 1 1 72 GLU OE2 O 14.352 -1.309 17.698 1.00 . A A . 523 GLU OE2 1 1
10 22717 1 1 73 LEU C C 13.094 -6.314 10.859 1.00 . A A . 524 LEU C 1 1
10 22718 1 1 73 LEU CA C 13.468 -4.878 11.176 1.00 . A A . 524 LEU CA 1 1
10 22719 1 1 73 LEU CB C 14.671 -4.399 10.344 1.00 . A A . 524 LEU CB 1 1
10 22720 1 1 73 LEU CD1 C 14.302 -1.970 10.073 1.00 . A A . 524 LEU CD1 1 1
10 22721 1 1 73 LEU CD2 C 15.372 -3.232 8.186 1.00 . A A . 524 LEU CD2 1 1
10 22722 1 1 73 LEU CG C 14.358 -3.289 9.341 1.00 . A A . 524 LEU CG 1 1
10 22723 1 1 73 LEU H H 14.706 -4.710 12.846 1.00 . A A . 524 LEU H 1 1
10 22724 1 1 73 LEU HA H 12.620 -4.240 10.979 1.00 . A A . 524 LEU HA 1 1
10 22725 1 1 73 LEU HB2 H 15.427 -4.036 11.020 1.00 . A A . 524 LEU HB2 1 1
10 22726 1 1 73 LEU HB3 H 15.067 -5.230 9.814 1.00 . A A . 524 LEU HB3 1 1
10 22727 1 1 73 LEU HD11 H 13.508 -2.006 10.805 1.00 . A A . 524 LEU HD11 1 1
10 22728 1 1 73 LEU HD12 H 14.115 -1.178 9.369 1.00 . A A . 524 LEU HD12 1 1
10 22729 1 1 73 LEU HD13 H 15.243 -1.796 10.572 1.00 . A A . 524 LEU HD13 1 1
10 22730 1 1 73 LEU HD21 H 15.990 -2.355 8.289 1.00 . A A . 524 LEU HD21 1 1
10 22731 1 1 73 LEU HD22 H 14.848 -3.187 7.232 1.00 . A A . 524 LEU HD22 1 1
10 22732 1 1 73 LEU HD23 H 15.993 -4.113 8.205 1.00 . A A . 524 LEU HD23 1 1
10 22733 1 1 73 LEU HG H 13.386 -3.475 8.920 1.00 . A A . 524 LEU HG 1 1
10 22734 1 1 73 LEU N N 13.779 -4.789 12.580 1.00 . A A . 524 LEU N 1 1
10 22735 1 1 73 LEU O O 12.283 -6.584 9.975 1.00 . A A . 524 LEU O 1 1
10 22736 1 1 74 GLN C C 12.003 -9.006 11.826 1.00 . A A . 525 GLN C 1 1
10 22737 1 1 74 GLN CA C 13.433 -8.650 11.450 1.00 . A A . 525 GLN CA 1 1
10 22738 1 1 74 GLN CB C 14.414 -9.466 12.280 1.00 . A A . 525 GLN CB 1 1
10 22739 1 1 74 GLN CD C 16.926 -9.737 12.178 1.00 . A A . 525 GLN CD 1 1
10 22740 1 1 74 GLN CG C 15.605 -9.940 11.472 1.00 . A A . 525 GLN CG 1 1
10 22741 1 1 74 GLN H H 14.317 -6.944 12.308 1.00 . A A . 525 GLN H 1 1
10 22742 1 1 74 GLN HA H 13.584 -8.891 10.416 1.00 . A A . 525 GLN HA 1 1
10 22743 1 1 74 GLN HB2 H 14.773 -8.859 13.096 1.00 . A A . 525 GLN HB2 1 1
10 22744 1 1 74 GLN HB3 H 13.906 -10.331 12.675 1.00 . A A . 525 GLN HB3 1 1
10 22745 1 1 74 GLN HE21 H 17.823 -9.494 10.421 1.00 . A A . 525 GLN HE21 1 1
10 22746 1 1 74 GLN HE22 H 18.846 -9.377 11.811 1.00 . A A . 525 GLN HE22 1 1
10 22747 1 1 74 GLN HG2 H 15.486 -10.989 11.261 1.00 . A A . 525 GLN HG2 1 1
10 22748 1 1 74 GLN HG3 H 15.625 -9.385 10.546 1.00 . A A . 525 GLN HG3 1 1
10 22749 1 1 74 GLN N N 13.691 -7.233 11.614 1.00 . A A . 525 GLN N 1 1
10 22750 1 1 74 GLN NE2 N 17.972 -9.513 11.392 1.00 . A A . 525 GLN NE2 1 1
10 22751 1 1 74 GLN O O 11.268 -9.553 11.017 1.00 . A A . 525 GLN O 1 1
10 22752 1 1 74 GLN OE1 O 17.009 -9.778 13.406 1.00 . A A . 525 GLN OE1 1 1
10 22753 1 1 75 PRO C C 9.168 -8.400 12.593 1.00 . A A . 526 PRO C 1 1
10 22754 1 1 75 PRO CA C 10.225 -9.013 13.500 1.00 . A A . 526 PRO CA 1 1
10 22755 1 1 75 PRO CB C 10.138 -8.419 14.912 1.00 . A A . 526 PRO CB 1 1
10 22756 1 1 75 PRO CD C 12.362 -8.051 14.111 1.00 . A A . 526 PRO CD 1 1
10 22757 1 1 75 PRO CG C 11.311 -7.509 15.036 1.00 . A A . 526 PRO CG 1 1
10 22758 1 1 75 PRO HA H 10.068 -10.082 13.551 1.00 . A A . 526 PRO HA 1 1
10 22759 1 1 75 PRO HB2 H 9.209 -7.879 15.020 1.00 . A A . 526 PRO HB2 1 1
10 22760 1 1 75 PRO HB3 H 10.181 -9.215 15.642 1.00 . A A . 526 PRO HB3 1 1
10 22761 1 1 75 PRO HD2 H 12.950 -7.248 13.705 1.00 . A A . 526 PRO HD2 1 1
10 22762 1 1 75 PRO HD3 H 12.991 -8.764 14.625 1.00 . A A . 526 PRO HD3 1 1
10 22763 1 1 75 PRO HG2 H 11.031 -6.510 14.739 1.00 . A A . 526 PRO HG2 1 1
10 22764 1 1 75 PRO HG3 H 11.672 -7.512 16.053 1.00 . A A . 526 PRO HG3 1 1
10 22765 1 1 75 PRO N N 11.577 -8.705 13.060 1.00 . A A . 526 PRO N 1 1
10 22766 1 1 75 PRO O O 8.162 -9.045 12.291 1.00 . A A . 526 PRO O 1 1
10 22767 1 1 76 LEU C C 8.353 -7.143 9.901 1.00 . A A . 527 LEU C 1 1
10 22768 1 1 76 LEU CA C 8.402 -6.508 11.289 1.00 . A A . 527 LEU CA 1 1
10 22769 1 1 76 LEU CB C 8.692 -5.012 11.183 1.00 . A A . 527 LEU CB 1 1
10 22770 1 1 76 LEU CD1 C 8.822 -3.477 13.166 1.00 . A A . 527 LEU CD1 1 1
10 22771 1 1 76 LEU CD2 C 7.077 -3.093 11.409 1.00 . A A . 527 LEU CD2 1 1
10 22772 1 1 76 LEU CG C 7.895 -4.139 12.158 1.00 . A A . 527 LEU CG 1 1
10 22773 1 1 76 LEU H H 10.206 -6.668 12.408 1.00 . A A . 527 LEU H 1 1
10 22774 1 1 76 LEU HA H 7.435 -6.635 11.751 1.00 . A A . 527 LEU HA 1 1
10 22775 1 1 76 LEU HB2 H 9.746 -4.860 11.367 1.00 . A A . 527 LEU HB2 1 1
10 22776 1 1 76 LEU HB3 H 8.469 -4.691 10.177 1.00 . A A . 527 LEU HB3 1 1
10 22777 1 1 76 LEU HD11 H 8.428 -2.507 13.434 1.00 . A A . 527 LEU HD11 1 1
10 22778 1 1 76 LEU HD12 H 9.803 -3.359 12.730 1.00 . A A . 527 LEU HD12 1 1
10 22779 1 1 76 LEU HD13 H 8.893 -4.094 14.050 1.00 . A A . 527 LEU HD13 1 1
10 22780 1 1 76 LEU HD21 H 7.360 -2.106 11.744 1.00 . A A . 527 LEU HD21 1 1
10 22781 1 1 76 LEU HD22 H 6.026 -3.251 11.605 1.00 . A A . 527 LEU HD22 1 1
10 22782 1 1 76 LEU HD23 H 7.261 -3.179 10.349 1.00 . A A . 527 LEU HD23 1 1
10 22783 1 1 76 LEU HG H 7.207 -4.767 12.707 1.00 . A A . 527 LEU HG 1 1
10 22784 1 1 76 LEU N N 9.382 -7.157 12.151 1.00 . A A . 527 LEU N 1 1
10 22785 1 1 76 LEU O O 7.291 -7.571 9.446 1.00 . A A . 527 LEU O 1 1
10 22786 1 1 77 ALA C C 9.428 -9.282 7.885 1.00 . A A . 528 ALA C 1 1
10 22787 1 1 77 ALA CA C 9.566 -7.758 7.884 1.00 . A A . 528 ALA CA 1 1
10 22788 1 1 77 ALA CB C 10.863 -7.340 7.219 1.00 . A A . 528 ALA CB 1 1
10 22789 1 1 77 ALA H H 10.306 -6.825 9.632 1.00 . A A . 528 ALA H 1 1
10 22790 1 1 77 ALA HA H 8.752 -7.341 7.310 1.00 . A A . 528 ALA HA 1 1
10 22791 1 1 77 ALA HB1 H 10.685 -6.473 6.605 1.00 . A A . 528 ALA HB1 1 1
10 22792 1 1 77 ALA HB2 H 11.229 -8.148 6.604 1.00 . A A . 528 ALA HB2 1 1
10 22793 1 1 77 ALA HB3 H 11.593 -7.101 7.976 1.00 . A A . 528 ALA HB3 1 1
10 22794 1 1 77 ALA N N 9.495 -7.192 9.227 1.00 . A A . 528 ALA N 1 1
10 22795 1 1 77 ALA O O 8.681 -9.842 7.083 1.00 . A A . 528 ALA O 1 1
10 22796 1 1 78 SER C C 8.639 -11.874 9.015 1.00 . A A . 529 SER C 1 1
10 22797 1 1 78 SER CA C 10.081 -11.416 8.852 1.00 . A A . 529 SER CA 1 1
10 22798 1 1 78 SER CB C 10.929 -11.943 10.011 1.00 . A A . 529 SER CB 1 1
10 22799 1 1 78 SER H H 10.726 -9.469 9.399 1.00 . A A . 529 SER H 1 1
10 22800 1 1 78 SER HA H 10.468 -11.810 7.923 1.00 . A A . 529 SER HA 1 1
10 22801 1 1 78 SER HB2 H 11.897 -11.462 9.994 1.00 . A A . 529 SER HB2 1 1
10 22802 1 1 78 SER HB3 H 10.435 -11.724 10.946 1.00 . A A . 529 SER HB3 1 1
10 22803 1 1 78 SER HG H 11.899 -13.526 9.386 1.00 . A A . 529 SER HG 1 1
10 22804 1 1 78 SER N N 10.144 -9.957 8.781 1.00 . A A . 529 SER N 1 1
10 22805 1 1 78 SER O O 8.178 -12.763 8.299 1.00 . A A . 529 SER O 1 1
10 22806 1 1 78 SER OG O 11.116 -13.344 9.911 1.00 . A A . 529 SER OG 1 1
10 22807 1 1 79 GLU C C 5.709 -11.163 8.919 1.00 . A A . 530 GLU C 1 1
10 22808 1 1 79 GLU CA C 6.518 -11.572 10.144 1.00 . A A . 530 GLU CA 1 1
10 22809 1 1 79 GLU CB C 5.971 -10.873 11.390 1.00 . A A . 530 GLU CB 1 1
10 22810 1 1 79 GLU CD C 7.729 -11.961 12.848 1.00 . A A . 530 GLU CD 1 1
10 22811 1 1 79 GLU CG C 6.262 -11.613 12.687 1.00 . A A . 530 GLU CG 1 1
10 22812 1 1 79 GLU H H 8.328 -10.520 10.462 1.00 . A A . 530 GLU H 1 1
10 22813 1 1 79 GLU HA H 6.443 -12.642 10.274 1.00 . A A . 530 GLU HA 1 1
10 22814 1 1 79 GLU HB2 H 6.406 -9.888 11.456 1.00 . A A . 530 GLU HB2 1 1
10 22815 1 1 79 GLU HB3 H 4.900 -10.775 11.291 1.00 . A A . 530 GLU HB3 1 1
10 22816 1 1 79 GLU HG2 H 5.963 -10.990 13.516 1.00 . A A . 530 GLU HG2 1 1
10 22817 1 1 79 GLU HG3 H 5.687 -12.528 12.700 1.00 . A A . 530 GLU HG3 1 1
10 22818 1 1 79 GLU N N 7.918 -11.241 9.933 1.00 . A A . 530 GLU N 1 1
10 22819 1 1 79 GLU O O 4.679 -11.761 8.607 1.00 . A A . 530 GLU O 1 1
10 22820 1 1 79 GLU OE1 O 8.254 -12.726 12.013 1.00 . A A . 530 GLU OE1 1 1
10 22821 1 1 79 GLU OE2 O 8.352 -11.470 13.813 1.00 . A A . 530 GLU OE2 1 1
10 22822 1 1 80 LEU C C 5.732 -10.493 5.834 1.00 . A A . 531 LEU C 1 1
10 22823 1 1 80 LEU CA C 5.521 -9.603 7.049 1.00 . A A . 531 LEU CA 1 1
10 22824 1 1 80 LEU CB C 6.018 -8.197 6.727 1.00 . A A . 531 LEU CB 1 1
10 22825 1 1 80 LEU CD1 C 4.255 -7.162 8.171 1.00 . A A . 531 LEU CD1 1 1
10 22826 1 1 80 LEU CD2 C 5.638 -5.743 6.647 1.00 . A A . 531 LEU CD2 1 1
10 22827 1 1 80 LEU CG C 4.972 -7.092 6.834 1.00 . A A . 531 LEU CG 1 1
10 22828 1 1 80 LEU H H 7.015 -9.690 8.545 1.00 . A A . 531 LEU H 1 1
10 22829 1 1 80 LEU HA H 4.465 -9.557 7.261 1.00 . A A . 531 LEU HA 1 1
10 22830 1 1 80 LEU HB2 H 6.830 -7.963 7.397 1.00 . A A . 531 LEU HB2 1 1
10 22831 1 1 80 LEU HB3 H 6.399 -8.196 5.717 1.00 . A A . 531 LEU HB3 1 1
10 22832 1 1 80 LEU HD11 H 4.973 -7.047 8.970 1.00 . A A . 531 LEU HD11 1 1
10 22833 1 1 80 LEU HD12 H 3.762 -8.117 8.265 1.00 . A A . 531 LEU HD12 1 1
10 22834 1 1 80 LEU HD13 H 3.522 -6.371 8.229 1.00 . A A . 531 LEU HD13 1 1
10 22835 1 1 80 LEU HD21 H 4.972 -5.082 6.118 1.00 . A A . 531 LEU HD21 1 1
10 22836 1 1 80 LEU HD22 H 6.548 -5.871 6.076 1.00 . A A . 531 LEU HD22 1 1
10 22837 1 1 80 LEU HD23 H 5.875 -5.322 7.612 1.00 . A A . 531 LEU HD23 1 1
10 22838 1 1 80 LEU HG H 4.236 -7.216 6.049 1.00 . A A . 531 LEU HG 1 1
10 22839 1 1 80 LEU N N 6.187 -10.124 8.237 1.00 . A A . 531 LEU N 1 1
10 22840 1 1 80 LEU O O 5.022 -10.357 4.843 1.00 . A A . 531 LEU O 1 1
10 22841 1 1 81 SER C C 5.712 -12.853 4.185 1.00 . A A . 532 SER C 1 1
10 22842 1 1 81 SER CA C 6.999 -12.254 4.749 1.00 . A A . 532 SER CA 1 1
10 22843 1 1 81 SER CB C 7.974 -13.364 5.144 1.00 . A A . 532 SER CB 1 1
10 22844 1 1 81 SER H H 7.270 -11.449 6.695 1.00 . A A . 532 SER H 1 1
10 22845 1 1 81 SER HA H 7.452 -11.637 3.988 1.00 . A A . 532 SER HA 1 1
10 22846 1 1 81 SER HB2 H 7.848 -13.595 6.191 1.00 . A A . 532 SER HB2 1 1
10 22847 1 1 81 SER HB3 H 7.770 -14.247 4.554 1.00 . A A . 532 SER HB3 1 1
10 22848 1 1 81 SER HG H 9.722 -12.727 5.760 1.00 . A A . 532 SER HG 1 1
10 22849 1 1 81 SER N N 6.716 -11.386 5.889 1.00 . A A . 532 SER N 1 1
10 22850 1 1 81 SER O O 5.632 -13.187 3.004 1.00 . A A . 532 SER O 1 1
10 22851 1 1 81 SER OG O 9.316 -12.968 4.923 1.00 . A A . 532 SER OG 1 1
10 22852 1 1 82 LEU C C 2.344 -12.846 5.565 1.00 . A A . 533 LEU C 1 1
10 22853 1 1 82 LEU CA C 3.394 -13.442 4.640 1.00 . A A . 533 LEU CA 1 1
10 22854 1 1 82 LEU CB C 3.343 -14.973 4.689 1.00 . A A . 533 LEU CB 1 1
10 22855 1 1 82 LEU CD1 C 1.181 -14.999 3.380 1.00 . A A . 533 LEU CD1 1 1
10 22856 1 1 82 LEU CD2 C 3.337 -15.576 2.250 1.00 . A A . 533 LEU CD2 1 1
10 22857 1 1 82 LEU CG C 2.554 -15.642 3.553 1.00 . A A . 533 LEU CG 1 1
10 22858 1 1 82 LEU H H 4.823 -12.632 5.954 1.00 . A A . 533 LEU H 1 1
10 22859 1 1 82 LEU HA H 3.200 -13.110 3.631 1.00 . A A . 533 LEU HA 1 1
10 22860 1 1 82 LEU HB2 H 4.357 -15.345 4.662 1.00 . A A . 533 LEU HB2 1 1
10 22861 1 1 82 LEU HB3 H 2.896 -15.266 5.628 1.00 . A A . 533 LEU HB3 1 1
10 22862 1 1 82 LEU HD11 H 0.457 -15.532 3.977 1.00 . A A . 533 LEU HD11 1 1
10 22863 1 1 82 LEU HD12 H 0.892 -15.045 2.339 1.00 . A A . 533 LEU HD12 1 1
10 22864 1 1 82 LEU HD13 H 1.220 -13.968 3.695 1.00 . A A . 533 LEU HD13 1 1
10 22865 1 1 82 LEU HD21 H 4.038 -14.757 2.294 1.00 . A A . 533 LEU HD21 1 1
10 22866 1 1 82 LEU HD22 H 2.653 -15.423 1.427 1.00 . A A . 533 LEU HD22 1 1
10 22867 1 1 82 LEU HD23 H 3.871 -16.502 2.106 1.00 . A A . 533 LEU HD23 1 1
10 22868 1 1 82 LEU HG H 2.403 -16.683 3.798 1.00 . A A . 533 LEU HG 1 1
10 22869 1 1 82 LEU N N 4.699 -12.942 5.034 1.00 . A A . 533 LEU N 1 1
10 22870 1 1 82 LEU O O 1.448 -13.544 6.040 1.00 . A A . 533 LEU O 1 1
10 22871 1 1 83 LEU C C 0.118 -11.005 6.179 1.00 . A A . 534 LEU C 1 1
10 22872 1 1 83 LEU CA C 1.537 -10.856 6.705 1.00 . A A . 534 LEU CA 1 1
10 22873 1 1 83 LEU CB C 1.932 -9.380 6.851 1.00 . A A . 534 LEU CB 1 1
10 22874 1 1 83 LEU CD1 C -0.255 -8.248 7.318 1.00 . A A . 534 LEU CD1 1 1
10 22875 1 1 83 LEU CD2 C 1.569 -7.008 6.146 1.00 . A A . 534 LEU CD2 1 1
10 22876 1 1 83 LEU CG C 0.911 -8.362 6.348 1.00 . A A . 534 LEU CG 1 1
10 22877 1 1 83 LEU H H 3.207 -11.031 5.422 1.00 . A A . 534 LEU H 1 1
10 22878 1 1 83 LEU HA H 1.596 -11.330 7.667 1.00 . A A . 534 LEU HA 1 1
10 22879 1 1 83 LEU HB2 H 2.117 -9.183 7.897 1.00 . A A . 534 LEU HB2 1 1
10 22880 1 1 83 LEU HB3 H 2.853 -9.224 6.309 1.00 . A A . 534 LEU HB3 1 1
10 22881 1 1 83 LEU HD11 H 0.102 -8.391 8.328 1.00 . A A . 534 LEU HD11 1 1
10 22882 1 1 83 LEU HD12 H -0.991 -9.004 7.087 1.00 . A A . 534 LEU HD12 1 1
10 22883 1 1 83 LEU HD13 H -0.703 -7.270 7.230 1.00 . A A . 534 LEU HD13 1 1
10 22884 1 1 83 LEU HD21 H 2.406 -7.113 5.473 1.00 . A A . 534 LEU HD21 1 1
10 22885 1 1 83 LEU HD22 H 1.916 -6.631 7.096 1.00 . A A . 534 LEU HD22 1 1
10 22886 1 1 83 LEU HD23 H 0.852 -6.318 5.725 1.00 . A A . 534 LEU HD23 1 1
10 22887 1 1 83 LEU HG H 0.528 -8.694 5.396 1.00 . A A . 534 LEU HG 1 1
10 22888 1 1 83 LEU N N 2.468 -11.542 5.827 1.00 . A A . 534 LEU N 1 1
10 22889 1 1 83 LEU O O -0.818 -11.249 6.940 1.00 . A A . 534 LEU O 1 1
10 22890 1 1 84 LEU C C -1.172 -11.197 2.730 1.00 . A A . 535 LEU C 1 1
10 22891 1 1 84 LEU CA C -1.322 -11.032 4.237 1.00 . A A . 535 LEU CA 1 1
10 22892 1 1 84 LEU CB C -2.241 -9.851 4.574 1.00 . A A . 535 LEU CB 1 1
10 22893 1 1 84 LEU CD1 C -3.238 -8.236 2.930 1.00 . A A . 535 LEU CD1 1 1
10 22894 1 1 84 LEU CD2 C -1.659 -7.408 4.681 1.00 . A A . 535 LEU CD2 1 1
10 22895 1 1 84 LEU CG C -2.008 -8.571 3.762 1.00 . A A . 535 LEU CG 1 1
10 22896 1 1 84 LEU H H 0.762 -10.707 4.313 1.00 . A A . 535 LEU H 1 1
10 22897 1 1 84 LEU HA H -1.753 -11.933 4.633 1.00 . A A . 535 LEU HA 1 1
10 22898 1 1 84 LEU HB2 H -3.263 -10.169 4.420 1.00 . A A . 535 LEU HB2 1 1
10 22899 1 1 84 LEU HB3 H -2.114 -9.616 5.620 1.00 . A A . 535 LEU HB3 1 1
10 22900 1 1 84 LEU HD11 H -4.076 -8.052 3.585 1.00 . A A . 535 LEU HD11 1 1
10 22901 1 1 84 LEU HD12 H -3.467 -9.064 2.276 1.00 . A A . 535 LEU HD12 1 1
10 22902 1 1 84 LEU HD13 H -3.042 -7.354 2.338 1.00 . A A . 535 LEU HD13 1 1
10 22903 1 1 84 LEU HD21 H -2.011 -7.618 5.679 1.00 . A A . 535 LEU HD21 1 1
10 22904 1 1 84 LEU HD22 H -2.129 -6.507 4.316 1.00 . A A . 535 LEU HD22 1 1
10 22905 1 1 84 LEU HD23 H -0.588 -7.272 4.698 1.00 . A A . 535 LEU HD23 1 1
10 22906 1 1 84 LEU HG H -1.180 -8.727 3.086 1.00 . A A . 535 LEU HG 1 1
10 22907 1 1 84 LEU N N -0.026 -10.882 4.869 1.00 . A A . 535 LEU N 1 1
10 22908 1 1 84 LEU O O -1.968 -10.676 1.949 1.00 . A A . 535 LEU O 1 1
10 22909 1 1 85 ILE C C -0.194 -13.663 0.603 1.00 . A A . 536 ILE C 1 1
10 22910 1 1 85 ILE CA C 0.122 -12.203 0.929 1.00 . A A . 536 ILE CA 1 1
10 22911 1 1 85 ILE CB C 1.590 -11.862 0.560 1.00 . A A . 536 ILE CB 1 1
10 22912 1 1 85 ILE CD1 C 4.001 -12.593 0.924 1.00 . A A . 536 ILE CD1 1 1
10 22913 1 1 85 ILE CG1 C 2.544 -13.004 0.926 1.00 . A A . 536 ILE CG1 1 1
10 22914 1 1 85 ILE CG2 C 2.026 -10.584 1.262 1.00 . A A . 536 ILE CG2 1 1
10 22915 1 1 85 ILE H H 0.444 -12.334 3.010 1.00 . A A . 536 ILE H 1 1
10 22916 1 1 85 ILE HA H -0.531 -11.568 0.346 1.00 . A A . 536 ILE HA 1 1
10 22917 1 1 85 ILE HB H 1.637 -11.691 -0.505 1.00 . A A . 536 ILE HB 1 1
10 22918 1 1 85 ILE HD11 H 4.625 -13.472 0.964 1.00 . A A . 536 ILE HD11 1 1
10 22919 1 1 85 ILE HD12 H 4.199 -11.968 1.784 1.00 . A A . 536 ILE HD12 1 1
10 22920 1 1 85 ILE HD13 H 4.216 -12.039 0.022 1.00 . A A . 536 ILE HD13 1 1
10 22921 1 1 85 ILE HG12 H 2.302 -13.363 1.914 1.00 . A A . 536 ILE HG12 1 1
10 22922 1 1 85 ILE HG13 H 2.427 -13.808 0.217 1.00 . A A . 536 ILE HG13 1 1
10 22923 1 1 85 ILE HG21 H 1.197 -9.897 1.310 1.00 . A A . 536 ILE HG21 1 1
10 22924 1 1 85 ILE HG22 H 2.843 -10.132 0.713 1.00 . A A . 536 ILE HG22 1 1
10 22925 1 1 85 ILE HG23 H 2.354 -10.822 2.265 1.00 . A A . 536 ILE HG23 1 1
10 22926 1 1 85 ILE N N -0.145 -11.941 2.335 1.00 . A A . 536 ILE N 1 1
10 22927 1 1 85 ILE O O -0.932 -14.318 1.338 1.00 . A A . 536 ILE O 1 1
10 22928 1 1 86 ALA C C 1.214 -16.089 -1.784 1.00 . A A . 537 ALA C 1 1
10 22929 1 1 86 ALA CA C 0.107 -15.556 -0.883 1.00 . A A . 537 ALA CA 1 1
10 22930 1 1 86 ALA CB C -1.239 -15.663 -1.575 1.00 . A A . 537 ALA CB 1 1
10 22931 1 1 86 ALA H H 0.933 -13.612 -1.050 1.00 . A A . 537 ALA H 1 1
10 22932 1 1 86 ALA HA H 0.071 -16.154 0.016 1.00 . A A . 537 ALA HA 1 1
10 22933 1 1 86 ALA HB1 H -1.104 -15.559 -2.641 1.00 . A A . 537 ALA HB1 1 1
10 22934 1 1 86 ALA HB2 H -1.887 -14.876 -1.216 1.00 . A A . 537 ALA HB2 1 1
10 22935 1 1 86 ALA HB3 H -1.681 -16.623 -1.358 1.00 . A A . 537 ALA HB3 1 1
10 22936 1 1 86 ALA N N 0.355 -14.173 -0.493 1.00 . A A . 537 ALA N 1 1
10 22937 1 1 86 ALA O O 2.234 -15.427 -1.985 1.00 . A A . 537 ALA O 1 1
10 22938 1 1 87 ASP C C 2.525 -16.880 -4.210 1.00 . A A . 538 ASP C 1 1
10 22939 1 1 87 ASP CA C 1.982 -17.908 -3.227 1.00 . A A . 538 ASP CA 1 1
10 22940 1 1 87 ASP CB C 1.347 -19.076 -3.985 1.00 . A A . 538 ASP CB 1 1
10 22941 1 1 87 ASP CG C 2.381 -20.039 -4.533 1.00 . A A . 538 ASP CG 1 1
10 22942 1 1 87 ASP H H 0.169 -17.762 -2.139 1.00 . A A . 538 ASP H 1 1
10 22943 1 1 87 ASP HA H 2.797 -18.280 -2.623 1.00 . A A . 538 ASP HA 1 1
10 22944 1 1 87 ASP HB2 H 0.695 -19.619 -3.318 1.00 . A A . 538 ASP HB2 1 1
10 22945 1 1 87 ASP HB3 H 0.769 -18.689 -4.811 1.00 . A A . 538 ASP HB3 1 1
10 22946 1 1 87 ASP N N 1.004 -17.288 -2.334 1.00 . A A . 538 ASP N 1 1
10 22947 1 1 87 ASP O O 3.697 -16.915 -4.589 1.00 . A A . 538 ASP O 1 1
10 22948 1 1 87 ASP OD1 O 3.359 -19.572 -5.153 1.00 . A A . 538 ASP OD1 1 1
10 22949 1 1 87 ASP OD2 O 2.212 -21.262 -4.344 1.00 . A A . 538 ASP OD2 1 1
10 22950 1 1 88 ASP C C 1.327 -13.593 -5.123 1.00 . A A . 539 ASP C 1 1
10 22951 1 1 88 ASP CA C 2.037 -14.878 -5.506 1.00 . A A . 539 ASP CA 1 1
10 22952 1 1 88 ASP CB C 1.713 -15.234 -6.947 1.00 . A A . 539 ASP CB 1 1
10 22953 1 1 88 ASP CG C 0.386 -15.951 -7.093 1.00 . A A . 539 ASP CG 1 1
10 22954 1 1 88 ASP H H 0.750 -15.968 -4.237 1.00 . A A . 539 ASP H 1 1
10 22955 1 1 88 ASP HA H 3.103 -14.725 -5.412 1.00 . A A . 539 ASP HA 1 1
10 22956 1 1 88 ASP HB2 H 1.675 -14.322 -7.521 1.00 . A A . 539 ASP HB2 1 1
10 22957 1 1 88 ASP HB3 H 2.495 -15.867 -7.335 1.00 . A A . 539 ASP HB3 1 1
10 22958 1 1 88 ASP N N 1.663 -15.947 -4.594 1.00 . A A . 539 ASP N 1 1
10 22959 1 1 88 ASP O O 0.230 -13.299 -5.599 1.00 . A A . 539 ASP O 1 1
10 22960 1 1 88 ASP OD1 O 0.327 -17.160 -6.780 1.00 . A A . 539 ASP OD1 1 1
10 22961 1 1 88 ASP OD2 O -0.596 -15.306 -7.519 1.00 . A A . 539 ASP OD2 1 1
10 22962 1 1 89 VAL C C -0.065 -11.657 -3.455 1.00 . A A . 540 VAL C 1 1
10 22963 1 1 89 VAL CA C 1.440 -11.572 -3.763 1.00 . A A . 540 VAL CA 1 1
10 22964 1 1 89 VAL CB C 1.709 -10.427 -4.767 1.00 . A A . 540 VAL CB 1 1
10 22965 1 1 89 VAL CG1 C 1.110 -9.109 -4.276 1.00 . A A . 540 VAL CG1 1 1
10 22966 1 1 89 VAL CG2 C 3.199 -10.280 -5.018 1.00 . A A . 540 VAL CG2 1 1
10 22967 1 1 89 VAL H H 2.837 -13.148 -3.926 1.00 . A A . 540 VAL H 1 1
10 22968 1 1 89 VAL HA H 1.963 -11.340 -2.848 1.00 . A A . 540 VAL HA 1 1
10 22969 1 1 89 VAL HB H 1.237 -10.681 -5.704 1.00 . A A . 540 VAL HB 1 1
10 22970 1 1 89 VAL HG11 H 0.638 -8.601 -5.103 1.00 . A A . 540 VAL HG11 1 1
10 22971 1 1 89 VAL HG12 H 1.891 -8.485 -3.870 1.00 . A A . 540 VAL HG12 1 1
10 22972 1 1 89 VAL HG13 H 0.372 -9.305 -3.510 1.00 . A A . 540 VAL HG13 1 1
10 22973 1 1 89 VAL HG21 H 3.481 -10.879 -5.871 1.00 . A A . 540 VAL HG21 1 1
10 22974 1 1 89 VAL HG22 H 3.745 -10.613 -4.148 1.00 . A A . 540 VAL HG22 1 1
10 22975 1 1 89 VAL HG23 H 3.428 -9.244 -5.214 1.00 . A A . 540 VAL HG23 1 1
10 22976 1 1 89 VAL N N 1.971 -12.839 -4.251 1.00 . A A . 540 VAL N 1 1
10 22977 1 1 89 VAL O O -0.461 -12.170 -2.410 1.00 . A A . 540 VAL O 1 1
10 22978 1 1 90 SER C C -2.839 -9.910 -5.087 1.00 . A A . 541 SER C 1 1
10 22979 1 1 90 SER CA C -2.338 -11.093 -4.256 1.00 . A A . 541 SER CA 1 1
10 22980 1 1 90 SER CB C -2.782 -10.966 -2.791 1.00 . A A . 541 SER CB 1 1
10 22981 1 1 90 SER H H -0.484 -10.732 -5.175 1.00 . A A . 541 SER H 1 1
10 22982 1 1 90 SER HA H -2.731 -12.009 -4.676 1.00 . A A . 541 SER HA 1 1
10 22983 1 1 90 SER HB2 H -2.501 -11.862 -2.249 1.00 . A A . 541 SER HB2 1 1
10 22984 1 1 90 SER HB3 H -2.300 -10.112 -2.342 1.00 . A A . 541 SER HB3 1 1
10 22985 1 1 90 SER HG H -4.502 -11.207 -1.888 1.00 . A A . 541 SER HG 1 1
10 22986 1 1 90 SER N N -0.880 -11.130 -4.376 1.00 . A A . 541 SER N 1 1
10 22987 1 1 90 SER O O -2.719 -8.755 -4.681 1.00 . A A . 541 SER O 1 1
10 22988 1 1 90 SER OG O -4.186 -10.804 -2.700 1.00 . A A . 541 SER OG 1 1
10 22989 1 1 91 GLU C C -4.715 -8.137 -6.662 1.00 . A A . 542 GLU C 1 1
10 22990 1 1 91 GLU CA C -3.769 -9.193 -7.241 1.00 . A A . 542 GLU CA 1 1
10 22991 1 1 91 GLU CB C -4.442 -9.870 -8.435 1.00 . A A . 542 GLU CB 1 1
10 22992 1 1 91 GLU CD C -5.472 -8.412 -10.223 1.00 . A A . 542 GLU CD 1 1
10 22993 1 1 91 GLU CG C -4.229 -9.139 -9.751 1.00 . A A . 542 GLU CG 1 1
10 22994 1 1 91 GLU H H -3.342 -11.152 -6.562 1.00 . A A . 542 GLU H 1 1
10 22995 1 1 91 GLU HA H -2.886 -8.690 -7.599 1.00 . A A . 542 GLU HA 1 1
10 22996 1 1 91 GLU HB2 H -4.048 -10.870 -8.537 1.00 . A A . 542 GLU HB2 1 1
10 22997 1 1 91 GLU HB3 H -5.505 -9.930 -8.249 1.00 . A A . 542 GLU HB3 1 1
10 22998 1 1 91 GLU HG2 H -3.436 -8.417 -9.620 1.00 . A A . 542 GLU HG2 1 1
10 22999 1 1 91 GLU HG3 H -3.940 -9.857 -10.503 1.00 . A A . 542 GLU HG3 1 1
10 23000 1 1 91 GLU N N -3.328 -10.212 -6.284 1.00 . A A . 542 GLU N 1 1
10 23001 1 1 91 GLU O O -4.474 -6.941 -6.828 1.00 . A A . 542 GLU O 1 1
10 23002 1 1 91 GLU OE1 O -6.465 -9.091 -10.559 1.00 . A A . 542 GLU OE1 1 1
10 23003 1 1 91 GLU OE2 O -5.453 -7.164 -10.260 1.00 . A A . 542 GLU OE2 1 1
10 23004 1 1 92 GLN C C -6.127 -6.578 -4.556 1.00 . A A . 543 GLN C 1 1
10 23005 1 1 92 GLN CA C -6.772 -7.595 -5.498 1.00 . A A . 543 GLN CA 1 1
10 23006 1 1 92 GLN CB C -7.896 -8.333 -4.768 1.00 . A A . 543 GLN CB 1 1
10 23007 1 1 92 GLN CD C -9.451 -7.750 -2.864 1.00 . A A . 543 GLN CD 1 1
10 23008 1 1 92 GLN CG C -9.005 -7.419 -4.274 1.00 . A A . 543 GLN CG 1 1
10 23009 1 1 92 GLN H H -5.977 -9.516 -5.948 1.00 . A A . 543 GLN H 1 1
10 23010 1 1 92 GLN HA H -7.197 -7.064 -6.337 1.00 . A A . 543 GLN HA 1 1
10 23011 1 1 92 GLN HB2 H -8.330 -9.059 -5.440 1.00 . A A . 543 GLN HB2 1 1
10 23012 1 1 92 GLN HB3 H -7.478 -8.850 -3.917 1.00 . A A . 543 GLN HB3 1 1
10 23013 1 1 92 GLN HE21 H -9.857 -9.619 -3.405 1.00 . A A . 543 GLN HE21 1 1
10 23014 1 1 92 GLN HE22 H -10.157 -9.235 -1.748 1.00 . A A . 543 GLN HE22 1 1
10 23015 1 1 92 GLN HG2 H -8.649 -6.400 -4.293 1.00 . A A . 543 GLN HG2 1 1
10 23016 1 1 92 GLN HG3 H -9.854 -7.513 -4.936 1.00 . A A . 543 GLN HG3 1 1
10 23017 1 1 92 GLN N N -5.803 -8.555 -6.031 1.00 . A A . 543 GLN N 1 1
10 23018 1 1 92 GLN NE2 N -9.863 -8.994 -2.650 1.00 . A A . 543 GLN NE2 1 1
10 23019 1 1 92 GLN O O -6.299 -5.362 -4.718 1.00 . A A . 543 GLN O 1 1
10 23020 1 1 92 GLN OE1 O -9.424 -6.897 -1.977 1.00 . A A . 543 GLN OE1 1 1
10 23021 1 1 93 GLU C C -3.504 -5.517 -3.251 1.00 . A A . 544 GLU C 1 1
10 23022 1 1 93 GLU CA C -4.720 -6.178 -2.630 1.00 . A A . 544 GLU CA 1 1
10 23023 1 1 93 GLU CB C -4.325 -6.919 -1.351 1.00 . A A . 544 GLU CB 1 1
10 23024 1 1 93 GLU CD C -3.211 -8.946 -0.354 1.00 . A A . 544 GLU CD 1 1
10 23025 1 1 93 GLU CG C -3.887 -8.352 -1.574 1.00 . A A . 544 GLU CG 1 1
10 23026 1 1 93 GLU H H -5.256 -8.034 -3.501 1.00 . A A . 544 GLU H 1 1
10 23027 1 1 93 GLU HA H -5.430 -5.405 -2.373 1.00 . A A . 544 GLU HA 1 1
10 23028 1 1 93 GLU HB2 H -3.511 -6.388 -0.881 1.00 . A A . 544 GLU HB2 1 1
10 23029 1 1 93 GLU HB3 H -5.171 -6.925 -0.679 1.00 . A A . 544 GLU HB3 1 1
10 23030 1 1 93 GLU HG2 H -4.755 -8.946 -1.810 1.00 . A A . 544 GLU HG2 1 1
10 23031 1 1 93 GLU HG3 H -3.193 -8.378 -2.402 1.00 . A A . 544 GLU HG3 1 1
10 23032 1 1 93 GLU N N -5.376 -7.064 -3.581 1.00 . A A . 544 GLU N 1 1
10 23033 1 1 93 GLU O O -3.184 -4.373 -2.934 1.00 . A A . 544 GLU O 1 1
10 23034 1 1 93 GLU OE1 O -2.484 -8.205 0.338 1.00 . A A . 544 GLU OE1 1 1
10 23035 1 1 93 GLU OE2 O -3.410 -10.151 -0.093 1.00 . A A . 544 GLU OE2 1 1
10 23036 1 1 94 LEU C C -1.902 -4.380 -5.451 1.00 . A A . 545 LEU C 1 1
10 23037 1 1 94 LEU CA C -1.619 -5.711 -4.756 1.00 . A A . 545 LEU CA 1 1
10 23038 1 1 94 LEU CB C -1.066 -6.709 -5.775 1.00 . A A . 545 LEU CB 1 1
10 23039 1 1 94 LEU CD1 C 1.334 -6.246 -5.215 1.00 . A A . 545 LEU CD1 1 1
10 23040 1 1 94 LEU CD2 C 0.752 -7.398 -7.360 1.00 . A A . 545 LEU CD2 1 1
10 23041 1 1 94 LEU CG C 0.314 -6.358 -6.338 1.00 . A A . 545 LEU CG 1 1
10 23042 1 1 94 LEU H H -3.106 -7.156 -4.331 1.00 . A A . 545 LEU H 1 1
10 23043 1 1 94 LEU HA H -0.889 -5.565 -3.987 1.00 . A A . 545 LEU HA 1 1
10 23044 1 1 94 LEU HB2 H -1.002 -7.676 -5.302 1.00 . A A . 545 LEU HB2 1 1
10 23045 1 1 94 LEU HB3 H -1.759 -6.773 -6.600 1.00 . A A . 545 LEU HB3 1 1
10 23046 1 1 94 LEU HD11 H 0.925 -6.675 -4.314 1.00 . A A . 545 LEU HD11 1 1
10 23047 1 1 94 LEU HD12 H 1.568 -5.207 -5.041 1.00 . A A . 545 LEU HD12 1 1
10 23048 1 1 94 LEU HD13 H 2.235 -6.777 -5.488 1.00 . A A . 545 LEU HD13 1 1
10 23049 1 1 94 LEU HD21 H 1.411 -8.111 -6.887 1.00 . A A . 545 LEU HD21 1 1
10 23050 1 1 94 LEU HD22 H 1.273 -6.908 -8.169 1.00 . A A . 545 LEU HD22 1 1
10 23051 1 1 94 LEU HD23 H -0.117 -7.909 -7.747 1.00 . A A . 545 LEU HD23 1 1
10 23052 1 1 94 LEU HG H 0.259 -5.400 -6.835 1.00 . A A . 545 LEU HG 1 1
10 23053 1 1 94 LEU N N -2.814 -6.244 -4.123 1.00 . A A . 545 LEU N 1 1
10 23054 1 1 94 LEU O O -1.205 -3.389 -5.236 1.00 . A A . 545 LEU O 1 1
10 23055 1 1 95 GLU C C -3.937 -2.107 -6.091 1.00 . A A . 546 GLU C 1 1
10 23056 1 1 95 GLU CA C -3.307 -3.155 -7.005 1.00 . A A . 546 GLU CA 1 1
10 23057 1 1 95 GLU CB C -4.273 -3.504 -8.140 1.00 . A A . 546 GLU CB 1 1
10 23058 1 1 95 GLU CD C -2.978 -4.161 -10.207 1.00 . A A . 546 GLU CD 1 1
10 23059 1 1 95 GLU CG C -3.778 -3.076 -9.512 1.00 . A A . 546 GLU CG 1 1
10 23060 1 1 95 GLU H H -3.460 -5.179 -6.407 1.00 . A A . 546 GLU H 1 1
10 23061 1 1 95 GLU HA H -2.407 -2.741 -7.432 1.00 . A A . 546 GLU HA 1 1
10 23062 1 1 95 GLU HB2 H -4.423 -4.573 -8.153 1.00 . A A . 546 GLU HB2 1 1
10 23063 1 1 95 GLU HB3 H -5.220 -3.018 -7.956 1.00 . A A . 546 GLU HB3 1 1
10 23064 1 1 95 GLU HG2 H -4.630 -2.829 -10.128 1.00 . A A . 546 GLU HG2 1 1
10 23065 1 1 95 GLU HG3 H -3.151 -2.203 -9.399 1.00 . A A . 546 GLU HG3 1 1
10 23066 1 1 95 GLU N N -2.935 -4.361 -6.278 1.00 . A A . 546 GLU N 1 1
10 23067 1 1 95 GLU O O -3.781 -0.903 -6.310 1.00 . A A . 546 GLU O 1 1
10 23068 1 1 95 GLU OE1 O -3.302 -5.351 -10.014 1.00 . A A . 546 GLU OE1 1 1
10 23069 1 1 95 GLU OE2 O -2.028 -3.819 -10.942 1.00 . A A . 546 GLU OE2 1 1
10 23070 1 1 96 ASP C C -4.379 -0.884 -3.270 1.00 . A A . 547 ASP C 1 1
10 23071 1 1 96 ASP CA C -5.348 -1.644 -4.170 1.00 . A A . 547 ASP CA 1 1
10 23072 1 1 96 ASP CB C -6.377 -2.382 -3.312 1.00 . A A . 547 ASP CB 1 1
10 23073 1 1 96 ASP CG C -7.485 -2.999 -4.142 1.00 . A A . 547 ASP CG 1 1
10 23074 1 1 96 ASP H H -4.771 -3.538 -4.956 1.00 . A A . 547 ASP H 1 1
10 23075 1 1 96 ASP HA H -5.872 -0.923 -4.779 1.00 . A A . 547 ASP HA 1 1
10 23076 1 1 96 ASP HB2 H -5.883 -3.168 -2.762 1.00 . A A . 547 ASP HB2 1 1
10 23077 1 1 96 ASP HB3 H -6.821 -1.681 -2.615 1.00 . A A . 547 ASP HB3 1 1
10 23078 1 1 96 ASP N N -4.670 -2.565 -5.080 1.00 . A A . 547 ASP N 1 1
10 23079 1 1 96 ASP O O -4.429 0.344 -3.194 1.00 . A A . 547 ASP O 1 1
10 23080 1 1 96 ASP OD1 O -7.288 -3.175 -5.362 1.00 . A A . 547 ASP OD1 1 1
10 23081 1 1 96 ASP OD2 O -8.553 -3.307 -3.570 1.00 . A A . 547 ASP OD2 1 1
10 23082 1 1 97 TYR C C -1.451 -0.235 -2.367 1.00 . A A . 548 TYR C 1 1
10 23083 1 1 97 TYR CA C -2.589 -0.967 -1.643 1.00 . A A . 548 TYR CA 1 1
10 23084 1 1 97 TYR CB C -2.068 -1.968 -0.602 1.00 . A A . 548 TYR CB 1 1
10 23085 1 1 97 TYR CD1 C -0.837 -3.179 -2.447 1.00 . A A . 548 TYR CD1 1 1
10 23086 1 1 97 TYR CD2 C -0.223 -3.621 -0.198 1.00 . A A . 548 TYR CD2 1 1
10 23087 1 1 97 TYR CE1 C 0.124 -4.058 -2.888 1.00 . A A . 548 TYR CE1 1 1
10 23088 1 1 97 TYR CE2 C 0.736 -4.508 -0.632 1.00 . A A . 548 TYR CE2 1 1
10 23089 1 1 97 TYR CG C -1.027 -2.942 -1.098 1.00 . A A . 548 TYR CG 1 1
10 23090 1 1 97 TYR CZ C 0.908 -4.724 -1.980 1.00 . A A . 548 TYR CZ 1 1
10 23091 1 1 97 TYR H H -3.538 -2.583 -2.633 1.00 . A A . 548 TYR H 1 1
10 23092 1 1 97 TYR HA H -3.159 -0.217 -1.113 1.00 . A A . 548 TYR HA 1 1
10 23093 1 1 97 TYR HB2 H -1.630 -1.419 0.217 1.00 . A A . 548 TYR HB2 1 1
10 23094 1 1 97 TYR HB3 H -2.903 -2.542 -0.227 1.00 . A A . 548 TYR HB3 1 1
10 23095 1 1 97 TYR HD1 H -1.459 -2.674 -3.159 1.00 . A A . 548 TYR HD1 1 1
10 23096 1 1 97 TYR HD2 H -0.358 -3.452 0.858 1.00 . A A . 548 TYR HD2 1 1
10 23097 1 1 97 TYR HE1 H 0.252 -4.222 -3.946 1.00 . A A . 548 TYR HE1 1 1
10 23098 1 1 97 TYR HE2 H 1.342 -5.031 0.084 1.00 . A A . 548 TYR HE2 1 1
10 23099 1 1 97 TYR HH H 1.471 -6.449 -2.607 1.00 . A A . 548 TYR HH 1 1
10 23100 1 1 97 TYR N N -3.522 -1.608 -2.560 1.00 . A A . 548 TYR N 1 1
10 23101 1 1 97 TYR O O -0.911 0.739 -1.833 1.00 . A A . 548 TYR O 1 1
10 23102 1 1 97 TYR OH O 1.873 -5.599 -2.419 1.00 . A A . 548 TYR OH 1 1
10 23103 1 1 98 ILE C C -0.615 1.437 -4.685 1.00 . A A . 549 ILE C 1 1
10 23104 1 1 98 ILE CA C -0.067 0.072 -4.326 1.00 . A A . 549 ILE CA 1 1
10 23105 1 1 98 ILE CB C 0.385 -0.644 -5.617 1.00 . A A . 549 ILE CB 1 1
10 23106 1 1 98 ILE CD1 C 1.237 -2.877 -6.476 1.00 . A A . 549 ILE CD1 1 1
10 23107 1 1 98 ILE CG1 C 1.109 -1.945 -5.289 1.00 . A A . 549 ILE CG1 1 1
10 23108 1 1 98 ILE CG2 C 1.299 0.265 -6.425 1.00 . A A . 549 ILE CG2 1 1
10 23109 1 1 98 ILE H H -1.576 -1.393 -4.020 1.00 . A A . 549 ILE H 1 1
10 23110 1 1 98 ILE HA H 0.789 0.191 -3.672 1.00 . A A . 549 ILE HA 1 1
10 23111 1 1 98 ILE HB H -0.490 -0.862 -6.213 1.00 . A A . 549 ILE HB 1 1
10 23112 1 1 98 ILE HD11 H 1.702 -2.350 -7.297 1.00 . A A . 549 ILE HD11 1 1
10 23113 1 1 98 ILE HD12 H 0.257 -3.217 -6.776 1.00 . A A . 549 ILE HD12 1 1
10 23114 1 1 98 ILE HD13 H 1.846 -3.726 -6.203 1.00 . A A . 549 ILE HD13 1 1
10 23115 1 1 98 ILE HG12 H 2.104 -1.717 -4.939 1.00 . A A . 549 ILE HG12 1 1
10 23116 1 1 98 ILE HG13 H 0.571 -2.460 -4.515 1.00 . A A . 549 ILE HG13 1 1
10 23117 1 1 98 ILE HG21 H 1.912 -0.333 -7.083 1.00 . A A . 549 ILE HG21 1 1
10 23118 1 1 98 ILE HG22 H 1.934 0.823 -5.748 1.00 . A A . 549 ILE HG22 1 1
10 23119 1 1 98 ILE HG23 H 0.704 0.951 -7.008 1.00 . A A . 549 ILE HG23 1 1
10 23120 1 1 98 ILE N N -1.106 -0.643 -3.595 1.00 . A A . 549 ILE N 1 1
10 23121 1 1 98 ILE O O 0.047 2.463 -4.508 1.00 . A A . 549 ILE O 1 1
10 23122 1 1 99 ARG C C -2.499 3.605 -4.288 1.00 . A A . 550 ARG C 1 1
10 23123 1 1 99 ARG CA C -2.522 2.685 -5.499 1.00 . A A . 550 ARG CA 1 1
10 23124 1 1 99 ARG CB C -3.960 2.424 -5.950 1.00 . A A . 550 ARG CB 1 1
10 23125 1 1 99 ARG CD C -5.049 1.397 -7.974 1.00 . A A . 550 ARG CD 1 1
10 23126 1 1 99 ARG CG C -4.145 2.505 -7.457 1.00 . A A . 550 ARG CG 1 1
10 23127 1 1 99 ARG CZ C -4.276 1.337 -10.313 1.00 . A A . 550 ARG CZ 1 1
10 23128 1 1 99 ARG H H -2.346 0.595 -5.247 1.00 . A A . 550 ARG H 1 1
10 23129 1 1 99 ARG HA H -1.971 3.148 -6.305 1.00 . A A . 550 ARG HA 1 1
10 23130 1 1 99 ARG HB2 H -4.253 1.437 -5.624 1.00 . A A . 550 ARG HB2 1 1
10 23131 1 1 99 ARG HB3 H -4.608 3.153 -5.490 1.00 . A A . 550 ARG HB3 1 1
10 23132 1 1 99 ARG HD2 H -5.189 0.668 -7.191 1.00 . A A . 550 ARG HD2 1 1
10 23133 1 1 99 ARG HD3 H -6.004 1.826 -8.241 1.00 . A A . 550 ARG HD3 1 1
10 23134 1 1 99 ARG HE H -4.245 -0.213 -9.057 1.00 . A A . 550 ARG HE 1 1
10 23135 1 1 99 ARG HG2 H -4.586 3.459 -7.704 1.00 . A A . 550 ARG HG2 1 1
10 23136 1 1 99 ARG HG3 H -3.179 2.420 -7.932 1.00 . A A . 550 ARG HG3 1 1
10 23137 1 1 99 ARG HH11 H -4.982 3.135 -9.711 1.00 . A A . 550 ARG HH11 1 1
10 23138 1 1 99 ARG HH12 H -4.430 3.065 -11.351 1.00 . A A . 550 ARG HH12 1 1
10 23139 1 1 99 ARG HH21 H -3.519 -0.305 -11.213 1.00 . A A . 550 ARG HH21 1 1
10 23140 1 1 99 ARG HH22 H -3.601 1.113 -12.204 1.00 . A A . 550 ARG HH22 1 1
10 23141 1 1 99 ARG N N -1.860 1.444 -5.157 1.00 . A A . 550 ARG N 1 1
10 23142 1 1 99 ARG NE N -4.483 0.733 -9.146 1.00 . A A . 550 ARG NE 1 1
10 23143 1 1 99 ARG NH1 N -4.588 2.618 -10.471 1.00 . A A . 550 ARG NH1 1 1
10 23144 1 1 99 ARG NH2 N -3.756 0.660 -11.326 1.00 . A A . 550 ARG NH2 1 1
10 23145 1 1 99 ARG O O -2.257 4.801 -4.409 1.00 . A A . 550 ARG O 1 1
10 23146 1 1 100 HIS C C -1.356 4.517 -1.754 1.00 . A A . 551 HIS C 1 1
10 23147 1 1 100 HIS CA C -2.689 3.793 -1.868 1.00 . A A . 551 HIS CA 1 1
10 23148 1 1 100 HIS CB C -2.898 2.877 -0.659 1.00 . A A . 551 HIS CB 1 1
10 23149 1 1 100 HIS CD2 C -5.414 3.475 -0.467 1.00 . A A . 551 HIS CD2 1 1
10 23150 1 1 100 HIS CE1 C -6.115 1.619 0.464 1.00 . A A . 551 HIS CE1 1 1
10 23151 1 1 100 HIS CG C -4.339 2.669 -0.310 1.00 . A A . 551 HIS CG 1 1
10 23152 1 1 100 HIS H H -2.877 2.057 -3.068 1.00 . A A . 551 HIS H 1 1
10 23153 1 1 100 HIS HA H -3.483 4.521 -1.904 1.00 . A A . 551 HIS HA 1 1
10 23154 1 1 100 HIS HB2 H -2.466 1.912 -0.868 1.00 . A A . 551 HIS HB2 1 1
10 23155 1 1 100 HIS HB3 H -2.405 3.308 0.201 1.00 . A A . 551 HIS HB3 1 1
10 23156 1 1 100 HIS HD1 H -4.272 0.733 0.521 1.00 . A A . 551 HIS HD1 1 1
10 23157 1 1 100 HIS HD2 H -5.413 4.467 -0.897 1.00 . A A . 551 HIS HD2 1 1
10 23158 1 1 100 HIS HE1 H -6.754 0.868 0.905 1.00 . A A . 551 HIS HE1 1 1
10 23159 1 1 100 HIS HE2 H -7.437 3.093 -0.056 1.00 . A A . 551 HIS HE2 1 1
10 23160 1 1 100 HIS N N -2.716 3.024 -3.106 1.00 . A A . 551 HIS N 1 1
10 23161 1 1 100 HIS ND1 N -4.811 1.513 0.278 1.00 . A A . 551 HIS ND1 1 1
10 23162 1 1 100 HIS NE2 N -6.506 2.800 0.022 1.00 . A A . 551 HIS NE2 1 1
10 23163 1 1 100 HIS O O -1.293 5.666 -1.317 1.00 . A A . 551 HIS O 1 1
10 23164 1 1 101 VAL C C 1.099 5.618 -3.124 1.00 . A A . 552 VAL C 1 1
10 23165 1 1 101 VAL CA C 1.037 4.429 -2.167 1.00 . A A . 552 VAL CA 1 1
10 23166 1 1 101 VAL CB C 2.114 3.400 -2.561 1.00 . A A . 552 VAL CB 1 1
10 23167 1 1 101 VAL CG1 C 3.507 3.995 -2.406 1.00 . A A . 552 VAL CG1 1 1
10 23168 1 1 101 VAL CG2 C 1.971 2.132 -1.731 1.00 . A A . 552 VAL CG2 1 1
10 23169 1 1 101 VAL H H -0.416 2.934 -2.539 1.00 . A A . 552 VAL H 1 1
10 23170 1 1 101 VAL HA H 1.240 4.772 -1.162 1.00 . A A . 552 VAL HA 1 1
10 23171 1 1 101 VAL HB H 1.973 3.141 -3.600 1.00 . A A . 552 VAL HB 1 1
10 23172 1 1 101 VAL HG11 H 3.922 4.196 -3.382 1.00 . A A . 552 VAL HG11 1 1
10 23173 1 1 101 VAL HG12 H 4.142 3.296 -1.882 1.00 . A A . 552 VAL HG12 1 1
10 23174 1 1 101 VAL HG13 H 3.444 4.915 -1.844 1.00 . A A . 552 VAL HG13 1 1
10 23175 1 1 101 VAL HG21 H 2.134 1.270 -2.361 1.00 . A A . 552 VAL HG21 1 1
10 23176 1 1 101 VAL HG22 H 0.977 2.087 -1.310 1.00 . A A . 552 VAL HG22 1 1
10 23177 1 1 101 VAL HG23 H 2.700 2.139 -0.934 1.00 . A A . 552 VAL HG23 1 1
10 23178 1 1 101 VAL N N -0.296 3.843 -2.184 1.00 . A A . 552 VAL N 1 1
10 23179 1 1 101 VAL O O 1.857 6.564 -2.908 1.00 . A A . 552 VAL O 1 1
10 23180 1 1 102 LEU C C 0.054 7.993 -4.526 1.00 . A A . 553 LEU C 1 1
10 23181 1 1 102 LEU CA C 0.241 6.628 -5.185 1.00 . A A . 553 LEU CA 1 1
10 23182 1 1 102 LEU CB C -0.904 6.378 -6.174 1.00 . A A . 553 LEU CB 1 1
10 23183 1 1 102 LEU CD1 C -0.286 6.804 -8.568 1.00 . A A . 553 LEU CD1 1 1
10 23184 1 1 102 LEU CD2 C -2.448 7.685 -7.665 1.00 . A A . 553 LEU CD2 1 1
10 23185 1 1 102 LEU CG C -0.992 7.364 -7.342 1.00 . A A . 553 LEU CG 1 1
10 23186 1 1 102 LEU H H -0.290 4.774 -4.298 1.00 . A A . 553 LEU H 1 1
10 23187 1 1 102 LEU HA H 1.177 6.624 -5.722 1.00 . A A . 553 LEU HA 1 1
10 23188 1 1 102 LEU HB2 H -0.791 5.382 -6.579 1.00 . A A . 553 LEU HB2 1 1
10 23189 1 1 102 LEU HB3 H -1.835 6.422 -5.631 1.00 . A A . 553 LEU HB3 1 1
10 23190 1 1 102 LEU HD11 H 0.238 7.600 -9.076 1.00 . A A . 553 LEU HD11 1 1
10 23191 1 1 102 LEU HD12 H -1.016 6.370 -9.235 1.00 . A A . 553 LEU HD12 1 1
10 23192 1 1 102 LEU HD13 H 0.419 6.045 -8.263 1.00 . A A . 553 LEU HD13 1 1
10 23193 1 1 102 LEU HD21 H -2.965 6.778 -7.943 1.00 . A A . 553 LEU HD21 1 1
10 23194 1 1 102 LEU HD22 H -2.491 8.388 -8.484 1.00 . A A . 553 LEU HD22 1 1
10 23195 1 1 102 LEU HD23 H -2.923 8.117 -6.797 1.00 . A A . 553 LEU HD23 1 1
10 23196 1 1 102 LEU HG H -0.498 8.285 -7.065 1.00 . A A . 553 LEU HG 1 1
10 23197 1 1 102 LEU N N 0.291 5.558 -4.185 1.00 . A A . 553 LEU N 1 1
10 23198 1 1 102 LEU O O 0.457 9.018 -5.076 1.00 . A A . 553 LEU O 1 1
10 23199 1 1 103 ASN C C -1.780 10.135 -3.367 1.00 . A A . 554 ASN C 1 1
10 23200 1 1 103 ASN CA C -0.798 9.242 -2.615 1.00 . A A . 554 ASN CA 1 1
10 23201 1 1 103 ASN CB C 0.518 9.989 -2.386 1.00 . A A . 554 ASN CB 1 1
10 23202 1 1 103 ASN CG C 0.542 10.730 -1.064 1.00 . A A . 554 ASN CG 1 1
10 23203 1 1 103 ASN H H -0.859 7.153 -2.956 1.00 . A A . 554 ASN H 1 1
10 23204 1 1 103 ASN HA H -1.226 8.985 -1.657 1.00 . A A . 554 ASN HA 1 1
10 23205 1 1 103 ASN HB2 H 1.333 9.280 -2.393 1.00 . A A . 554 ASN HB2 1 1
10 23206 1 1 103 ASN HB3 H 0.663 10.705 -3.183 1.00 . A A . 554 ASN HB3 1 1
10 23207 1 1 103 ASN HD21 H 1.371 12.312 -1.938 1.00 . A A . 554 ASN HD21 1 1
10 23208 1 1 103 ASN HD22 H 1.074 12.462 -0.243 1.00 . A A . 554 ASN HD22 1 1
10 23209 1 1 103 ASN N N -0.559 8.000 -3.345 1.00 . A A . 554 ASN N 1 1
10 23210 1 1 103 ASN ND2 N 1.047 11.958 -1.084 1.00 . A A . 554 ASN ND2 1 1
10 23211 1 1 103 ASN O O -1.384 11.109 -4.007 1.00 . A A . 554 ASN O 1 1
10 23212 1 1 103 ASN OD1 O 0.110 10.206 -0.037 1.00 . A A . 554 ASN OD1 1 1
10 23213 1 1 104 ARG C C -5.485 9.974 -3.674 1.00 . A A . 555 ARG C 1 1
10 23214 1 1 104 ARG CA C -4.104 10.564 -3.959 1.00 . A A . 555 ARG CA 1 1
10 23215 1 1 104 ARG CB C -3.850 10.592 -5.469 1.00 . A A . 555 ARG CB 1 1
10 23216 1 1 104 ARG CD C -3.469 12.030 -7.497 1.00 . A A . 555 ARG CD 1 1
10 23217 1 1 104 ARG CG C -4.061 11.959 -6.098 1.00 . A A . 555 ARG CG 1 1
10 23218 1 1 104 ARG CZ C -4.328 12.120 -9.805 1.00 . A A . 555 ARG CZ 1 1
10 23219 1 1 104 ARG H H -3.315 9.007 -2.762 1.00 . A A . 555 ARG H 1 1
10 23220 1 1 104 ARG HA H -4.069 11.574 -3.580 1.00 . A A . 555 ARG HA 1 1
10 23221 1 1 104 ARG HB2 H -2.831 10.287 -5.657 1.00 . A A . 555 ARG HB2 1 1
10 23222 1 1 104 ARG HB3 H -4.520 9.892 -5.949 1.00 . A A . 555 ARG HB3 1 1
10 23223 1 1 104 ARG HD2 H -2.705 12.792 -7.512 1.00 . A A . 555 ARG HD2 1 1
10 23224 1 1 104 ARG HD3 H -3.028 11.074 -7.737 1.00 . A A . 555 ARG HD3 1 1
10 23225 1 1 104 ARG HE H -5.313 12.761 -8.192 1.00 . A A . 555 ARG HE 1 1
10 23226 1 1 104 ARG HG2 H -5.121 12.157 -6.157 1.00 . A A . 555 ARG HG2 1 1
10 23227 1 1 104 ARG HG3 H -3.588 12.706 -5.478 1.00 . A A . 555 ARG HG3 1 1
10 23228 1 1 104 ARG HH11 H -2.478 11.319 -9.631 1.00 . A A . 555 ARG HH11 1 1
10 23229 1 1 104 ARG HH12 H -3.105 11.394 -11.243 1.00 . A A . 555 ARG HH12 1 1
10 23230 1 1 104 ARG HH21 H -6.138 12.861 -10.312 1.00 . A A . 555 ARG HH21 1 1
10 23231 1 1 104 ARG HH22 H -5.182 12.270 -11.630 1.00 . A A . 555 ARG HH22 1 1
10 23232 1 1 104 ARG N N -3.063 9.795 -3.287 1.00 . A A . 555 ARG N 1 1
10 23233 1 1 104 ARG NE N -4.478 12.351 -8.504 1.00 . A A . 555 ARG NE 1 1
10 23234 1 1 104 ARG NH1 N -3.212 11.566 -10.263 1.00 . A A . 555 ARG NH1 1 1
10 23235 1 1 104 ARG NH2 N -5.295 12.443 -10.653 1.00 . A A . 555 ARG NH2 1 1
10 23236 1 1 104 ARG O O -5.951 9.095 -4.395 1.00 . A A . 555 ARG O 1 1
10 23237 1 1 105 PRO C C -8.555 10.325 -3.267 1.00 . A A . 556 PRO C 1 1
10 23238 1 1 105 PRO CA C -7.489 9.962 -2.236 1.00 . A A . 556 PRO CA 1 1
10 23239 1 1 105 PRO CB C -7.769 10.664 -0.904 1.00 . A A . 556 PRO CB 1 1
10 23240 1 1 105 PRO CD C -5.675 11.501 -1.694 1.00 . A A . 556 PRO CD 1 1
10 23241 1 1 105 PRO CG C -6.908 11.880 -0.924 1.00 . A A . 556 PRO CG 1 1
10 23242 1 1 105 PRO HA H -7.487 8.892 -2.087 1.00 . A A . 556 PRO HA 1 1
10 23243 1 1 105 PRO HB2 H -8.816 10.922 -0.845 1.00 . A A . 556 PRO HB2 1 1
10 23244 1 1 105 PRO HB3 H -7.508 10.010 -0.087 1.00 . A A . 556 PRO HB3 1 1
10 23245 1 1 105 PRO HD2 H -5.297 12.351 -2.244 1.00 . A A . 556 PRO HD2 1 1
10 23246 1 1 105 PRO HD3 H -4.918 11.112 -1.029 1.00 . A A . 556 PRO HD3 1 1
10 23247 1 1 105 PRO HG2 H -7.426 12.688 -1.419 1.00 . A A . 556 PRO HG2 1 1
10 23248 1 1 105 PRO HG3 H -6.648 12.162 0.084 1.00 . A A . 556 PRO HG3 1 1
10 23249 1 1 105 PRO N N -6.158 10.452 -2.612 1.00 . A A . 556 PRO N 1 1
10 23250 1 1 105 PRO O O -9.468 11.100 -2.986 1.00 . A A . 556 PRO O 1 1
10 23251 1 1 106 LYS C C -9.332 8.900 -6.582 1.00 . A A . 557 LYS C 1 1
10 23252 1 1 106 LYS CA C -9.381 10.013 -5.538 1.00 . A A . 557 LYS CA 1 1
10 23253 1 1 106 LYS CB C -9.081 11.359 -6.202 1.00 . A A . 557 LYS CB 1 1
10 23254 1 1 106 LYS CD C -8.530 13.323 -4.730 1.00 . A A . 557 LYS CD 1 1
10 23255 1 1 106 LYS CE C -8.037 14.489 -5.571 1.00 . A A . 557 LYS CE 1 1
10 23256 1 1 106 LYS CG C -9.634 12.553 -5.439 1.00 . A A . 557 LYS CG 1 1
10 23257 1 1 106 LYS H H -7.682 9.144 -4.624 1.00 . A A . 557 LYS H 1 1
10 23258 1 1 106 LYS HA H -10.370 10.045 -5.107 1.00 . A A . 557 LYS HA 1 1
10 23259 1 1 106 LYS HB2 H -8.012 11.475 -6.286 1.00 . A A . 557 LYS HB2 1 1
10 23260 1 1 106 LYS HB3 H -9.513 11.361 -7.192 1.00 . A A . 557 LYS HB3 1 1
10 23261 1 1 106 LYS HD2 H -8.913 13.702 -3.794 1.00 . A A . 557 LYS HD2 1 1
10 23262 1 1 106 LYS HD3 H -7.703 12.654 -4.538 1.00 . A A . 557 LYS HD3 1 1
10 23263 1 1 106 LYS HE2 H -8.837 14.813 -6.219 1.00 . A A . 557 LYS HE2 1 1
10 23264 1 1 106 LYS HE3 H -7.759 15.299 -4.911 1.00 . A A . 557 LYS HE3 1 1
10 23265 1 1 106 LYS HG2 H -10.129 13.214 -6.135 1.00 . A A . 557 LYS HG2 1 1
10 23266 1 1 106 LYS HG3 H -10.344 12.202 -4.705 1.00 . A A . 557 LYS HG3 1 1
10 23267 1 1 106 LYS HZ1 H -6.842 13.087 -6.555 1.00 . A A . 557 LYS HZ1 1 1
10 23268 1 1 106 LYS HZ2 H -5.980 14.401 -5.928 1.00 . A A . 557 LYS HZ2 1 1
10 23269 1 1 106 LYS HZ3 H -6.912 14.592 -7.328 1.00 . A A . 557 LYS HZ3 1 1
10 23270 1 1 106 LYS N N -8.431 9.754 -4.463 1.00 . A A . 557 LYS N 1 1
10 23271 1 1 106 LYS NZ N -6.861 14.116 -6.404 1.00 . A A . 557 LYS NZ 1 1
10 23272 1 1 106 LYS O O -10.250 8.087 -6.687 1.00 . A A . 557 LYS O 1 1
10 23273 1 1 107 TRP C C -8.214 6.459 -7.835 1.00 . A A . 558 TRP C 1 1
10 23274 1 1 107 TRP CA C -8.053 7.870 -8.390 1.00 . A A . 558 TRP CA 1 1
10 23275 1 1 107 TRP CB C -6.654 8.018 -8.996 1.00 . A A . 558 TRP CB 1 1
10 23276 1 1 107 TRP CD1 C -6.258 8.660 -11.440 1.00 . A A . 558 TRP CD1 1 1
10 23277 1 1 107 TRP CD2 C -6.923 6.545 -11.144 1.00 . A A . 558 TRP CD2 1 1
10 23278 1 1 107 TRP CE2 C -6.748 6.769 -12.522 1.00 . A A . 558 TRP CE2 1 1
10 23279 1 1 107 TRP CE3 C -7.338 5.282 -10.715 1.00 . A A . 558 TRP CE3 1 1
10 23280 1 1 107 TRP CG C -6.609 7.768 -10.471 1.00 . A A . 558 TRP CG 1 1
10 23281 1 1 107 TRP CH2 C -7.382 4.549 -13.022 1.00 . A A . 558 TRP CH2 1 1
10 23282 1 1 107 TRP CZ2 C -6.975 5.776 -13.472 1.00 . A A . 558 TRP CZ2 1 1
10 23283 1 1 107 TRP CZ3 C -7.562 4.300 -11.655 1.00 . A A . 558 TRP CZ3 1 1
10 23284 1 1 107 TRP H H -7.552 9.553 -7.211 1.00 . A A . 558 TRP H 1 1
10 23285 1 1 107 TRP HA H -8.786 8.033 -9.160 1.00 . A A . 558 TRP HA 1 1
10 23286 1 1 107 TRP HB2 H -6.298 9.023 -8.819 1.00 . A A . 558 TRP HB2 1 1
10 23287 1 1 107 TRP HB3 H -5.987 7.317 -8.517 1.00 . A A . 558 TRP HB3 1 1
10 23288 1 1 107 TRP HD1 H -5.963 9.679 -11.246 1.00 . A A . 558 TRP HD1 1 1
10 23289 1 1 107 TRP HE1 H -6.143 8.506 -13.532 1.00 . A A . 558 TRP HE1 1 1
10 23290 1 1 107 TRP HE3 H -7.478 5.067 -9.670 1.00 . A A . 558 TRP HE3 1 1
10 23291 1 1 107 TRP HH2 H -7.570 3.750 -13.723 1.00 . A A . 558 TRP HH2 1 1
10 23292 1 1 107 TRP HZ2 H -6.840 5.954 -14.529 1.00 . A A . 558 TRP HZ2 1 1
10 23293 1 1 107 TRP HZ3 H -7.887 3.321 -11.336 1.00 . A A . 558 TRP HZ3 1 1
10 23294 1 1 107 TRP N N -8.246 8.875 -7.350 1.00 . A A . 558 TRP N 1 1
10 23295 1 1 107 TRP NE1 N -6.342 8.068 -12.678 1.00 . A A . 558 TRP NE1 1 1
10 23296 1 1 107 TRP O O -8.977 5.645 -8.356 1.00 . A A . 558 TRP O 1 1
10 23297 1 1 108 LEU C C -8.854 4.407 -5.756 1.00 . A A . 559 LEU C 1 1
10 23298 1 1 108 LEU CA C -7.459 4.878 -6.128 1.00 . A A . 559 LEU CA 1 1
10 23299 1 1 108 LEU CB C -6.595 4.933 -4.869 1.00 . A A . 559 LEU CB 1 1
10 23300 1 1 108 LEU CD1 C -4.590 5.834 -3.681 1.00 . A A . 559 LEU CD1 1 1
10 23301 1 1 108 LEU CD2 C -4.658 5.812 -6.194 1.00 . A A . 559 LEU CD2 1 1
10 23302 1 1 108 LEU CG C -5.468 5.963 -4.909 1.00 . A A . 559 LEU CG 1 1
10 23303 1 1 108 LEU H H -6.876 6.887 -6.440 1.00 . A A . 559 LEU H 1 1
10 23304 1 1 108 LEU HA H -7.025 4.167 -6.814 1.00 . A A . 559 LEU HA 1 1
10 23305 1 1 108 LEU HB2 H -7.235 5.161 -4.028 1.00 . A A . 559 LEU HB2 1 1
10 23306 1 1 108 LEU HB3 H -6.157 3.959 -4.713 1.00 . A A . 559 LEU HB3 1 1
10 23307 1 1 108 LEU HD11 H -4.417 4.790 -3.477 1.00 . A A . 559 LEU HD11 1 1
10 23308 1 1 108 LEU HD12 H -5.084 6.289 -2.836 1.00 . A A . 559 LEU HD12 1 1
10 23309 1 1 108 LEU HD13 H -3.648 6.330 -3.857 1.00 . A A . 559 LEU HD13 1 1
10 23310 1 1 108 LEU HD21 H -5.180 5.147 -6.873 1.00 . A A . 559 LEU HD21 1 1
10 23311 1 1 108 LEU HD22 H -3.688 5.401 -5.964 1.00 . A A . 559 LEU HD22 1 1
10 23312 1 1 108 LEU HD23 H -4.540 6.779 -6.661 1.00 . A A . 559 LEU HD23 1 1
10 23313 1 1 108 LEU HG H -5.898 6.954 -4.900 1.00 . A A . 559 LEU HG 1 1
10 23314 1 1 108 LEU N N -7.464 6.186 -6.781 1.00 . A A . 559 LEU N 1 1
10 23315 1 1 108 LEU O O -9.213 3.255 -6.000 1.00 . A A . 559 LEU O 1 1
10 23316 1 1 109 MET C C -11.782 4.381 -5.903 1.00 . A A . 560 MET C 1 1
10 23317 1 1 109 MET CA C -10.978 4.929 -4.733 1.00 . A A . 560 MET CA 1 1
10 23318 1 1 109 MET CB C -11.683 6.131 -4.108 1.00 . A A . 560 MET CB 1 1
10 23319 1 1 109 MET CE C -9.691 4.262 -1.886 1.00 . A A . 560 MET CE 1 1
10 23320 1 1 109 MET CG C -11.167 6.473 -2.717 1.00 . A A . 560 MET CG 1 1
10 23321 1 1 109 MET H H -9.295 6.188 -4.965 1.00 . A A . 560 MET H 1 1
10 23322 1 1 109 MET HA H -10.893 4.155 -3.992 1.00 . A A . 560 MET HA 1 1
10 23323 1 1 109 MET HB2 H -11.540 6.991 -4.744 1.00 . A A . 560 MET HB2 1 1
10 23324 1 1 109 MET HB3 H -12.738 5.917 -4.034 1.00 . A A . 560 MET HB3 1 1
10 23325 1 1 109 MET HE1 H -9.286 4.607 -2.825 1.00 . A A . 560 MET HE1 1 1
10 23326 1 1 109 MET HE2 H -9.843 3.192 -1.932 1.00 . A A . 560 MET HE2 1 1
10 23327 1 1 109 MET HE3 H -8.998 4.491 -1.089 1.00 . A A . 560 MET HE3 1 1
10 23328 1 1 109 MET HG2 H -10.136 6.787 -2.797 1.00 . A A . 560 MET HG2 1 1
10 23329 1 1 109 MET HG3 H -11.757 7.286 -2.320 1.00 . A A . 560 MET HG3 1 1
10 23330 1 1 109 MET N N -9.634 5.287 -5.149 1.00 . A A . 560 MET N 1 1
10 23331 1 1 109 MET O O -12.514 3.403 -5.755 1.00 . A A . 560 MET O 1 1
10 23332 1 1 109 MET SD S -11.257 5.079 -1.571 1.00 . A A . 560 MET SD 1 1
10 23333 1 1 110 LEU C C -11.847 3.211 -8.755 1.00 . A A . 561 LEU C 1 1
10 23334 1 1 110 LEU CA C -12.372 4.554 -8.239 1.00 . A A . 561 LEU CA 1 1
10 23335 1 1 110 LEU CB C -12.383 5.622 -9.334 1.00 . A A . 561 LEU CB 1 1
10 23336 1 1 110 LEU CD1 C -14.091 5.170 -11.117 1.00 . A A . 561 LEU CD1 1 1
10 23337 1 1 110 LEU CD2 C -14.874 5.826 -8.820 1.00 . A A . 561 LEU CD2 1 1
10 23338 1 1 110 LEU CG C -13.776 5.996 -9.882 1.00 . A A . 561 LEU CG 1 1
10 23339 1 1 110 LEU H H -11.049 5.780 -7.130 1.00 . A A . 561 LEU H 1 1
10 23340 1 1 110 LEU HA H -13.383 4.392 -7.915 1.00 . A A . 561 LEU HA 1 1
10 23341 1 1 110 LEU HB2 H -11.923 6.515 -8.939 1.00 . A A . 561 LEU HB2 1 1
10 23342 1 1 110 LEU HB3 H -11.784 5.266 -10.159 1.00 . A A . 561 LEU HB3 1 1
10 23343 1 1 110 LEU HD11 H -13.950 5.775 -12.000 1.00 . A A . 561 LEU HD11 1 1
10 23344 1 1 110 LEU HD12 H -15.116 4.831 -11.072 1.00 . A A . 561 LEU HD12 1 1
10 23345 1 1 110 LEU HD13 H -13.430 4.314 -11.157 1.00 . A A . 561 LEU HD13 1 1
10 23346 1 1 110 LEU HD21 H -15.268 4.818 -8.856 1.00 . A A . 561 LEU HD21 1 1
10 23347 1 1 110 LEU HD22 H -15.675 6.527 -9.011 1.00 . A A . 561 LEU HD22 1 1
10 23348 1 1 110 LEU HD23 H -14.463 6.015 -7.840 1.00 . A A . 561 LEU HD23 1 1
10 23349 1 1 110 LEU HG H -13.763 7.032 -10.180 1.00 . A A . 561 LEU HG 1 1
10 23350 1 1 110 LEU N N -11.647 5.008 -7.064 1.00 . A A . 561 LEU N 1 1
10 23351 1 1 110 LEU O O -12.634 2.321 -9.062 1.00 . A A . 561 LEU O 1 1
10 23352 1 1 111 LYS C C -10.443 0.669 -8.320 1.00 . A A . 562 LYS C 1 1
10 23353 1 1 111 LYS CA C -9.967 1.758 -9.276 1.00 . A A . 562 LYS CA 1 1
10 23354 1 1 111 LYS CB C -8.438 1.811 -9.301 1.00 . A A . 562 LYS CB 1 1
10 23355 1 1 111 LYS CD C -8.241 -0.488 -10.295 1.00 . A A . 562 LYS CD 1 1
10 23356 1 1 111 LYS CE C -7.110 -1.427 -10.679 1.00 . A A . 562 LYS CE 1 1
10 23357 1 1 111 LYS CG C -7.819 0.969 -10.404 1.00 . A A . 562 LYS CG 1 1
10 23358 1 1 111 LYS H H -9.924 3.761 -8.550 1.00 . A A . 562 LYS H 1 1
10 23359 1 1 111 LYS HA H -10.342 1.554 -10.268 1.00 . A A . 562 LYS HA 1 1
10 23360 1 1 111 LYS HB2 H -8.128 2.836 -9.441 1.00 . A A . 562 LYS HB2 1 1
10 23361 1 1 111 LYS HB3 H -8.063 1.457 -8.353 1.00 . A A . 562 LYS HB3 1 1
10 23362 1 1 111 LYS HD2 H -8.534 -0.692 -9.275 1.00 . A A . 562 LYS HD2 1 1
10 23363 1 1 111 LYS HD3 H -9.081 -0.660 -10.953 1.00 . A A . 562 LYS HD3 1 1
10 23364 1 1 111 LYS HE2 H -6.997 -1.414 -11.752 1.00 . A A . 562 LYS HE2 1 1
10 23365 1 1 111 LYS HE3 H -6.197 -1.078 -10.217 1.00 . A A . 562 LYS HE3 1 1
10 23366 1 1 111 LYS HG2 H -8.138 1.354 -11.360 1.00 . A A . 562 LYS HG2 1 1
10 23367 1 1 111 LYS HG3 H -6.744 1.029 -10.328 1.00 . A A . 562 LYS HG3 1 1
10 23368 1 1 111 LYS HZ1 H -7.612 -2.840 -9.224 1.00 . A A . 562 LYS HZ1 1 1
10 23369 1 1 111 LYS HZ2 H -6.530 -3.414 -10.392 1.00 . A A . 562 LYS HZ2 1 1
10 23370 1 1 111 LYS HZ3 H -8.168 -3.226 -10.775 1.00 . A A . 562 LYS HZ3 1 1
10 23371 1 1 111 LYS N N -10.525 3.038 -8.826 1.00 . A A . 562 LYS N 1 1
10 23372 1 1 111 LYS NZ N -7.373 -2.824 -10.236 1.00 . A A . 562 LYS NZ 1 1
10 23373 1 1 111 LYS O O -11.019 -0.369 -8.720 1.00 . A A . 562 LYS O 1 1
10 23374 1 1 112 VAL C C -12.229 -0.110 -6.186 1.00 . A A . 563 VAL C 1 1
10 23375 1 1 112 VAL CA C -10.736 0.064 -5.997 1.00 . A A . 563 VAL CA 1 1
10 23376 1 1 112 VAL CB C -10.456 0.629 -4.594 1.00 . A A . 563 VAL CB 1 1
10 23377 1 1 112 VAL CG1 C -10.865 -0.371 -3.525 1.00 . A A . 563 VAL CG1 1 1
10 23378 1 1 112 VAL CG2 C -8.990 1.007 -4.457 1.00 . A A . 563 VAL CG2 1 1
10 23379 1 1 112 VAL H H -9.864 1.818 -6.786 1.00 . A A . 563 VAL H 1 1
10 23380 1 1 112 VAL HA H -10.239 -0.890 -6.107 1.00 . A A . 563 VAL HA 1 1
10 23381 1 1 112 VAL HB H -11.049 1.525 -4.465 1.00 . A A . 563 VAL HB 1 1
10 23382 1 1 112 VAL HG11 H -10.714 0.065 -2.549 1.00 . A A . 563 VAL HG11 1 1
10 23383 1 1 112 VAL HG12 H -10.264 -1.263 -3.619 1.00 . A A . 563 VAL HG12 1 1
10 23384 1 1 112 VAL HG13 H -11.908 -0.623 -3.650 1.00 . A A . 563 VAL HG13 1 1
10 23385 1 1 112 VAL HG21 H -8.450 0.200 -3.981 1.00 . A A . 563 VAL HG21 1 1
10 23386 1 1 112 VAL HG22 H -8.905 1.901 -3.857 1.00 . A A . 563 VAL HG22 1 1
10 23387 1 1 112 VAL HG23 H -8.573 1.191 -5.435 1.00 . A A . 563 VAL HG23 1 1
10 23388 1 1 112 VAL N N -10.270 0.958 -7.035 1.00 . A A . 563 VAL N 1 1
10 23389 1 1 112 VAL O O -12.781 -1.193 -5.998 1.00 . A A . 563 VAL O 1 1
10 23390 1 1 113 LYS C C -14.554 0.037 -8.051 1.00 . A A . 564 LYS C 1 1
10 23391 1 1 113 LYS CA C -14.280 0.978 -6.897 1.00 . A A . 564 LYS CA 1 1
10 23392 1 1 113 LYS CB C -14.768 2.388 -7.242 1.00 . A A . 564 LYS CB 1 1
10 23393 1 1 113 LYS CD C -15.263 2.421 -9.728 1.00 . A A . 564 LYS CD 1 1
10 23394 1 1 113 LYS CE C -16.356 2.338 -10.784 1.00 . A A . 564 LYS CE 1 1
10 23395 1 1 113 LYS CG C -15.850 2.442 -8.324 1.00 . A A . 564 LYS CG 1 1
10 23396 1 1 113 LYS H H -12.350 1.799 -6.775 1.00 . A A . 564 LYS H 1 1
10 23397 1 1 113 LYS HA H -14.799 0.623 -6.019 1.00 . A A . 564 LYS HA 1 1
10 23398 1 1 113 LYS HB2 H -15.163 2.840 -6.348 1.00 . A A . 564 LYS HB2 1 1
10 23399 1 1 113 LYS HB3 H -13.932 2.965 -7.575 1.00 . A A . 564 LYS HB3 1 1
10 23400 1 1 113 LYS HD2 H -14.696 3.321 -9.882 1.00 . A A . 564 LYS HD2 1 1
10 23401 1 1 113 LYS HD3 H -14.616 1.570 -9.832 1.00 . A A . 564 LYS HD3 1 1
10 23402 1 1 113 LYS HE2 H -16.626 1.302 -10.921 1.00 . A A . 564 LYS HE2 1 1
10 23403 1 1 113 LYS HE3 H -17.216 2.890 -10.438 1.00 . A A . 564 LYS HE3 1 1
10 23404 1 1 113 LYS HG2 H -16.498 1.593 -8.208 1.00 . A A . 564 LYS HG2 1 1
10 23405 1 1 113 LYS HG3 H -16.420 3.348 -8.205 1.00 . A A . 564 LYS HG3 1 1
10 23406 1 1 113 LYS HZ1 H -16.357 3.823 -12.253 1.00 . A A . 564 LYS HZ1 1 1
10 23407 1 1 113 LYS HZ2 H -16.186 2.257 -12.865 1.00 . A A . 564 LYS HZ2 1 1
10 23408 1 1 113 LYS HZ3 H -14.880 3.013 -12.102 1.00 . A A . 564 LYS HZ3 1 1
10 23409 1 1 113 LYS N N -12.863 0.981 -6.614 1.00 . A A . 564 LYS N 1 1
10 23410 1 1 113 LYS NZ N -15.914 2.897 -12.093 1.00 . A A . 564 LYS NZ 1 1
10 23411 1 1 113 LYS O O -15.580 -0.596 -8.095 1.00 . A A . 564 LYS O 1 1
10 23412 1 1 114 GLU C C -14.190 -2.325 -9.611 1.00 . A A . 565 GLU C 1 1
10 23413 1 1 114 GLU CA C -13.835 -0.952 -10.125 1.00 . A A . 565 GLU CA 1 1
10 23414 1 1 114 GLU CB C -12.576 -1.075 -10.980 1.00 . A A . 565 GLU CB 1 1
10 23415 1 1 114 GLU CD C -12.578 0.620 -12.853 1.00 . A A . 565 GLU CD 1 1
10 23416 1 1 114 GLU CG C -12.036 0.252 -11.485 1.00 . A A . 565 GLU CG 1 1
10 23417 1 1 114 GLU H H -12.808 0.467 -8.931 1.00 . A A . 565 GLU H 1 1
10 23418 1 1 114 GLU HA H -14.646 -0.569 -10.726 1.00 . A A . 565 GLU HA 1 1
10 23419 1 1 114 GLU HB2 H -11.810 -1.560 -10.391 1.00 . A A . 565 GLU HB2 1 1
10 23420 1 1 114 GLU HB3 H -12.801 -1.699 -11.832 1.00 . A A . 565 GLU HB3 1 1
10 23421 1 1 114 GLU HG2 H -12.310 1.027 -10.786 1.00 . A A . 565 GLU HG2 1 1
10 23422 1 1 114 GLU HG3 H -10.960 0.188 -11.546 1.00 . A A . 565 GLU HG3 1 1
10 23423 1 1 114 GLU N N -13.630 -0.059 -8.996 1.00 . A A . 565 GLU N 1 1
10 23424 1 1 114 GLU O O -15.221 -2.908 -9.970 1.00 . A A . 565 GLU O 1 1
10 23425 1 1 114 GLU OE1 O -12.455 -0.206 -13.781 1.00 . A A . 565 GLU OE1 1 1
10 23426 1 1 114 GLU OE2 O -13.125 1.734 -12.994 1.00 . A A . 565 GLU OE2 1 1
10 23427 1 1 115 GLN C C -14.731 -4.245 -7.282 1.00 . A A . 566 GLN C 1 1
10 23428 1 1 115 GLN CA C -13.507 -4.166 -8.209 1.00 . A A . 566 GLN CA 1 1
10 23429 1 1 115 GLN CB C -12.251 -4.622 -7.469 1.00 . A A . 566 GLN CB 1 1
10 23430 1 1 115 GLN CD C -10.809 -6.694 -7.486 1.00 . A A . 566 GLN CD 1 1
10 23431 1 1 115 GLN CG C -11.382 -5.551 -8.298 1.00 . A A . 566 GLN CG 1 1
10 23432 1 1 115 GLN H H -12.501 -2.318 -8.532 1.00 . A A . 566 GLN H 1 1
10 23433 1 1 115 GLN HA H -13.666 -4.825 -9.046 1.00 . A A . 566 GLN HA 1 1
10 23434 1 1 115 GLN HB2 H -11.665 -3.754 -7.203 1.00 . A A . 566 GLN HB2 1 1
10 23435 1 1 115 GLN HB3 H -12.541 -5.143 -6.569 1.00 . A A . 566 GLN HB3 1 1
10 23436 1 1 115 GLN HE21 H -8.981 -5.930 -7.658 1.00 . A A . 566 GLN HE21 1 1
10 23437 1 1 115 GLN HE22 H -9.099 -7.402 -6.763 1.00 . A A . 566 GLN HE22 1 1
10 23438 1 1 115 GLN HG2 H -11.982 -5.962 -9.096 1.00 . A A . 566 GLN HG2 1 1
10 23439 1 1 115 GLN HG3 H -10.567 -4.980 -8.717 1.00 . A A . 566 GLN HG3 1 1
10 23440 1 1 115 GLN N N -13.309 -2.838 -8.768 1.00 . A A . 566 GLN N 1 1
10 23441 1 1 115 GLN NE2 N -9.497 -6.673 -7.281 1.00 . A A . 566 GLN NE2 1 1
10 23442 1 1 115 GLN O O -15.632 -5.055 -7.504 1.00 . A A . 566 GLN O 1 1
10 23443 1 1 115 GLN OE1 O -11.535 -7.586 -7.050 1.00 . A A . 566 GLN OE1 1 1
10 23444 1 1 116 GLU C C -17.171 -3.006 -5.910 1.00 . A A . 567 GLU C 1 1
10 23445 1 1 116 GLU CA C -15.844 -3.417 -5.268 1.00 . A A . 567 GLU CA 1 1
10 23446 1 1 116 GLU CB C -15.496 -2.477 -4.111 1.00 . A A . 567 GLU CB 1 1
10 23447 1 1 116 GLU CD C -15.711 -2.296 -1.601 1.00 . A A . 567 GLU CD 1 1
10 23448 1 1 116 GLU CG C -15.344 -3.183 -2.774 1.00 . A A . 567 GLU CG 1 1
10 23449 1 1 116 GLU H H -14.003 -2.809 -6.097 1.00 . A A . 567 GLU H 1 1
10 23450 1 1 116 GLU HA H -15.944 -4.420 -4.881 1.00 . A A . 567 GLU HA 1 1
10 23451 1 1 116 GLU HB2 H -14.563 -1.982 -4.336 1.00 . A A . 567 GLU HB2 1 1
10 23452 1 1 116 GLU HB3 H -16.269 -1.736 -4.016 1.00 . A A . 567 GLU HB3 1 1
10 23453 1 1 116 GLU HG2 H -15.987 -4.051 -2.764 1.00 . A A . 567 GLU HG2 1 1
10 23454 1 1 116 GLU HG3 H -14.316 -3.496 -2.663 1.00 . A A . 567 GLU HG3 1 1
10 23455 1 1 116 GLU N N -14.749 -3.422 -6.235 1.00 . A A . 567 GLU N 1 1
10 23456 1 1 116 GLU O O -18.225 -3.547 -5.581 1.00 . A A . 567 GLU O 1 1
10 23457 1 1 116 GLU OE1 O -15.542 -1.063 -1.714 1.00 . A A . 567 GLU OE1 1 1
10 23458 1 1 116 GLU OE2 O -16.167 -2.833 -0.569 1.00 . A A . 567 GLU OE2 1 1
10 23459 1 1 117 LYS C C -19.013 -2.706 -8.191 1.00 . A A . 568 LYS C 1 1
10 23460 1 1 117 LYS CA C -18.298 -1.564 -7.531 1.00 . A A . 568 LYS CA 1 1
10 23461 1 1 117 LYS CB C -17.926 -0.562 -8.630 1.00 . A A . 568 LYS CB 1 1
10 23462 1 1 117 LYS CD C -19.111 -0.815 -10.840 1.00 . A A . 568 LYS CD 1 1
10 23463 1 1 117 LYS CE C -19.156 0.184 -11.986 1.00 . A A . 568 LYS CE 1 1
10 23464 1 1 117 LYS CG C -19.104 -0.116 -9.488 1.00 . A A . 568 LYS CG 1 1
10 23465 1 1 117 LYS H H -16.238 -1.667 -7.050 1.00 . A A . 568 LYS H 1 1
10 23466 1 1 117 LYS HA H -18.952 -1.092 -6.817 1.00 . A A . 568 LYS HA 1 1
10 23467 1 1 117 LYS HB2 H -17.490 0.307 -8.179 1.00 . A A . 568 LYS HB2 1 1
10 23468 1 1 117 LYS HB3 H -17.197 -1.021 -9.282 1.00 . A A . 568 LYS HB3 1 1
10 23469 1 1 117 LYS HD2 H -18.215 -1.412 -10.932 1.00 . A A . 568 LYS HD2 1 1
10 23470 1 1 117 LYS HD3 H -19.979 -1.456 -10.899 1.00 . A A . 568 LYS HD3 1 1
10 23471 1 1 117 LYS HE2 H -19.988 0.853 -11.830 1.00 . A A . 568 LYS HE2 1 1
10 23472 1 1 117 LYS HE3 H -18.236 0.749 -11.989 1.00 . A A . 568 LYS HE3 1 1
10 23473 1 1 117 LYS HG2 H -20.023 -0.351 -8.971 1.00 . A A . 568 LYS HG2 1 1
10 23474 1 1 117 LYS HG3 H -19.039 0.950 -9.644 1.00 . A A . 568 LYS HG3 1 1
10 23475 1 1 117 LYS HZ1 H -18.745 -0.004 -14.025 1.00 . A A . 568 LYS HZ1 1 1
10 23476 1 1 117 LYS HZ2 H -20.314 -0.470 -13.597 1.00 . A A . 568 LYS HZ2 1 1
10 23477 1 1 117 LYS HZ3 H -19.005 -1.481 -13.241 1.00 . A A . 568 LYS HZ3 1 1
10 23478 1 1 117 LYS N N -17.107 -2.052 -6.832 1.00 . A A . 568 LYS N 1 1
10 23479 1 1 117 LYS NZ N -19.316 -0.489 -13.304 1.00 . A A . 568 LYS NZ 1 1
10 23480 1 1 117 LYS O O -20.231 -2.848 -8.069 1.00 . A A . 568 LYS O 1 1
10 23481 1 1 118 THR C C -19.478 -5.571 -8.571 1.00 . A A . 569 THR C 1 1
10 23482 1 1 118 THR CA C -18.845 -4.632 -9.588 1.00 . A A . 569 THR CA 1 1
10 23483 1 1 118 THR CB C -17.808 -5.346 -10.460 1.00 . A A . 569 THR CB 1 1
10 23484 1 1 118 THR CG2 C -17.463 -6.750 -10.002 1.00 . A A . 569 THR CG2 1 1
10 23485 1 1 118 THR H H -17.288 -3.350 -8.978 1.00 . A A . 569 THR H 1 1
10 23486 1 1 118 THR HA H -19.622 -4.212 -10.212 1.00 . A A . 569 THR HA 1 1
10 23487 1 1 118 THR HB H -16.901 -4.764 -10.443 1.00 . A A . 569 THR HB 1 1
10 23488 1 1 118 THR HG1 H -17.580 -5.080 -12.387 1.00 . A A . 569 THR HG1 1 1
10 23489 1 1 118 THR HG21 H -16.794 -7.207 -10.716 1.00 . A A . 569 THR HG21 1 1
10 23490 1 1 118 THR HG22 H -18.366 -7.339 -9.930 1.00 . A A . 569 THR HG22 1 1
10 23491 1 1 118 THR HG23 H -16.982 -6.705 -9.036 1.00 . A A . 569 THR HG23 1 1
10 23492 1 1 118 THR N N -18.254 -3.516 -8.904 1.00 . A A . 569 THR N 1 1
10 23493 1 1 118 THR O O -20.611 -6.019 -8.743 1.00 . A A . 569 THR O 1 1
10 23494 1 1 118 THR OG1 O -18.255 -5.432 -11.802 1.00 . A A . 569 THR OG1 1 1
10 23495 1 1 119 GLU C C -20.596 -6.060 -5.935 1.00 . A A . 570 GLU C 1 1
10 23496 1 1 119 GLU CA C -19.279 -6.660 -6.412 1.00 . A A . 570 GLU CA 1 1
10 23497 1 1 119 GLU CB C -18.281 -6.748 -5.253 1.00 . A A . 570 GLU CB 1 1
10 23498 1 1 119 GLU CD C -16.734 -8.287 -6.526 1.00 . A A . 570 GLU CD 1 1
10 23499 1 1 119 GLU CG C -17.486 -8.043 -5.232 1.00 . A A . 570 GLU CG 1 1
10 23500 1 1 119 GLU H H -17.874 -5.406 -7.378 1.00 . A A . 570 GLU H 1 1
10 23501 1 1 119 GLU HA H -19.460 -7.647 -6.811 1.00 . A A . 570 GLU HA 1 1
10 23502 1 1 119 GLU HB2 H -17.587 -5.924 -5.329 1.00 . A A . 570 GLU HB2 1 1
10 23503 1 1 119 GLU HB3 H -18.821 -6.666 -4.320 1.00 . A A . 570 GLU HB3 1 1
10 23504 1 1 119 GLU HG2 H -16.773 -7.998 -4.423 1.00 . A A . 570 GLU HG2 1 1
10 23505 1 1 119 GLU HG3 H -18.167 -8.865 -5.067 1.00 . A A . 570 GLU HG3 1 1
10 23506 1 1 119 GLU N N -18.755 -5.822 -7.480 1.00 . A A . 570 GLU N 1 1
10 23507 1 1 119 GLU O O -21.516 -6.771 -5.524 1.00 . A A . 570 GLU O 1 1
10 23508 1 1 119 GLU OE1 O -15.873 -7.453 -6.878 1.00 . A A . 570 GLU OE1 1 1
10 23509 1 1 119 GLU OE2 O -17.006 -9.311 -7.186 1.00 . A A . 570 GLU OE2 1 1
10 23510 1 1 120 ALA C C -22.905 -4.107 -6.776 1.00 . A A . 571 ALA C 1 1
10 23511 1 1 120 ALA CA C -21.871 -4.002 -5.663 1.00 . A A . 571 ALA CA 1 1
10 23512 1 1 120 ALA CB C -21.538 -2.546 -5.380 1.00 . A A . 571 ALA CB 1 1
10 23513 1 1 120 ALA H H -19.913 -4.237 -6.396 1.00 . A A . 571 ALA H 1 1
10 23514 1 1 120 ALA HA H -22.272 -4.444 -4.762 1.00 . A A . 571 ALA HA 1 1
10 23515 1 1 120 ALA HB1 H -22.201 -1.906 -5.946 1.00 . A A . 571 ALA HB1 1 1
10 23516 1 1 120 ALA HB2 H -20.516 -2.348 -5.668 1.00 . A A . 571 ALA HB2 1 1
10 23517 1 1 120 ALA HB3 H -21.660 -2.347 -4.327 1.00 . A A . 571 ALA HB3 1 1
10 23518 1 1 120 ALA N N -20.676 -4.734 -6.036 1.00 . A A . 571 ALA N 1 1
10 23519 1 1 120 ALA O O -24.106 -4.075 -6.524 1.00 . A A . 571 ALA O 1 1
10 23520 1 1 121 GLU C C -24.012 -5.712 -9.153 1.00 . A A . 572 GLU C 1 1
10 23521 1 1 121 GLU CA C -23.320 -4.353 -9.157 1.00 . A A . 572 GLU CA 1 1
10 23522 1 1 121 GLU CB C -22.544 -4.164 -10.461 1.00 . A A . 572 GLU CB 1 1
10 23523 1 1 121 GLU CD C -21.857 -2.556 -12.284 1.00 . A A . 572 GLU CD 1 1
10 23524 1 1 121 GLU CG C -22.387 -2.710 -10.872 1.00 . A A . 572 GLU CG 1 1
10 23525 1 1 121 GLU H H -21.452 -4.255 -8.159 1.00 . A A . 572 GLU H 1 1
10 23526 1 1 121 GLU HA H -24.069 -3.578 -9.076 1.00 . A A . 572 GLU HA 1 1
10 23527 1 1 121 GLU HB2 H -21.559 -4.591 -10.346 1.00 . A A . 572 GLU HB2 1 1
10 23528 1 1 121 GLU HB3 H -23.062 -4.685 -11.253 1.00 . A A . 572 GLU HB3 1 1
10 23529 1 1 121 GLU HG2 H -23.351 -2.226 -10.811 1.00 . A A . 572 GLU HG2 1 1
10 23530 1 1 121 GLU HG3 H -21.701 -2.228 -10.191 1.00 . A A . 572 GLU HG3 1 1
10 23531 1 1 121 GLU N N -22.427 -4.234 -8.013 1.00 . A A . 572 GLU N 1 1
10 23532 1 1 121 GLU O O -25.159 -5.839 -9.584 1.00 . A A . 572 GLU O 1 1
10 23533 1 1 121 GLU OE1 O -20.807 -3.158 -12.593 1.00 . A A . 572 GLU OE1 1 1
10 23534 1 1 121 GLU OE2 O -22.493 -1.835 -13.081 1.00 . A A . 572 GLU OE2 1 1
10 23535 1 1 122 ARG C C -24.841 -8.238 -7.465 1.00 . A A . 573 ARG C 1 1
10 23536 1 1 122 ARG CA C -23.842 -8.081 -8.610 1.00 . A A . 573 ARG CA 1 1
10 23537 1 1 122 ARG CB C -22.713 -9.107 -8.465 1.00 . A A . 573 ARG CB 1 1
10 23538 1 1 122 ARG CD C -20.663 -9.863 -7.224 1.00 . A A . 573 ARG CD 1 1
10 23539 1 1 122 ARG CG C -21.767 -8.822 -7.311 1.00 . A A . 573 ARG CG 1 1
10 23540 1 1 122 ARG CZ C -21.674 -11.874 -6.217 1.00 . A A . 573 ARG CZ 1 1
10 23541 1 1 122 ARG H H -22.394 -6.560 -8.343 1.00 . A A . 573 ARG H 1 1
10 23542 1 1 122 ARG HA H -24.357 -8.265 -9.541 1.00 . A A . 573 ARG HA 1 1
10 23543 1 1 122 ARG HB2 H -23.149 -10.083 -8.310 1.00 . A A . 573 ARG HB2 1 1
10 23544 1 1 122 ARG HB3 H -22.138 -9.121 -9.379 1.00 . A A . 573 ARG HB3 1 1
10 23545 1 1 122 ARG HD2 H -19.985 -9.720 -8.054 1.00 . A A . 573 ARG HD2 1 1
10 23546 1 1 122 ARG HD3 H -20.127 -9.726 -6.296 1.00 . A A . 573 ARG HD3 1 1
10 23547 1 1 122 ARG HE H -21.175 -11.684 -8.140 1.00 . A A . 573 ARG HE 1 1
10 23548 1 1 122 ARG HG2 H -21.318 -7.852 -7.458 1.00 . A A . 573 ARG HG2 1 1
10 23549 1 1 122 ARG HG3 H -22.327 -8.826 -6.388 1.00 . A A . 573 ARG HG3 1 1
10 23550 1 1 122 ARG HH11 H -21.377 -10.350 -4.920 1.00 . A A . 573 ARG HH11 1 1
10 23551 1 1 122 ARG HH12 H -22.079 -11.778 -4.238 1.00 . A A . 573 ARG HH12 1 1
10 23552 1 1 122 ARG HH21 H -22.099 -13.560 -7.244 1.00 . A A . 573 ARG HH21 1 1
10 23553 1 1 122 ARG HH22 H -22.489 -13.600 -5.557 1.00 . A A . 573 ARG HH22 1 1
10 23554 1 1 122 ARG N N -23.302 -6.727 -8.668 1.00 . A A . 573 ARG N 1 1
10 23555 1 1 122 ARG NE N -21.188 -11.226 -7.273 1.00 . A A . 573 ARG NE 1 1
10 23556 1 1 122 ARG NH1 N -21.713 -11.284 -5.027 1.00 . A A . 573 ARG NH1 1 1
10 23557 1 1 122 ARG NH2 N -22.124 -13.113 -6.350 1.00 . A A . 573 ARG NH2 1 1
10 23558 1 1 122 ARG O O -25.910 -8.819 -7.647 1.00 . A A . 573 ARG O 1 1
10 23559 1 1 123 ARG C C -26.331 -6.634 -5.055 1.00 . A A . 574 ARG C 1 1
10 23560 1 1 123 ARG CA C -25.386 -7.832 -5.131 1.00 . A A . 574 ARG CA 1 1
10 23561 1 1 123 ARG CB C -24.571 -7.942 -3.840 1.00 . A A . 574 ARG CB 1 1
10 23562 1 1 123 ARG CD C -23.477 -9.515 -2.214 1.00 . A A . 574 ARG CD 1 1
10 23563 1 1 123 ARG CG C -24.596 -9.332 -3.226 1.00 . A A . 574 ARG CG 1 1
10 23564 1 1 123 ARG CZ C -22.917 -11.375 -0.688 1.00 . A A . 574 ARG CZ 1 1
10 23565 1 1 123 ARG H H -23.631 -7.274 -6.187 1.00 . A A . 574 ARG H 1 1
10 23566 1 1 123 ARG HA H -25.974 -8.730 -5.251 1.00 . A A . 574 ARG HA 1 1
10 23567 1 1 123 ARG HB2 H -23.544 -7.684 -4.053 1.00 . A A . 574 ARG HB2 1 1
10 23568 1 1 123 ARG HB3 H -24.965 -7.244 -3.115 1.00 . A A . 574 ARG HB3 1 1
10 23569 1 1 123 ARG HD2 H -22.582 -9.810 -2.740 1.00 . A A . 574 ARG HD2 1 1
10 23570 1 1 123 ARG HD3 H -23.306 -8.575 -1.710 1.00 . A A . 574 ARG HD3 1 1
10 23571 1 1 123 ARG HE H -24.740 -10.601 -0.935 1.00 . A A . 574 ARG HE 1 1
10 23572 1 1 123 ARG HG2 H -25.544 -9.479 -2.730 1.00 . A A . 574 ARG HG2 1 1
10 23573 1 1 123 ARG HG3 H -24.481 -10.063 -4.012 1.00 . A A . 574 ARG HG3 1 1
10 23574 1 1 123 ARG HH11 H -21.328 -10.634 -1.699 1.00 . A A . 574 ARG HH11 1 1
10 23575 1 1 123 ARG HH12 H -20.980 -11.949 -0.630 1.00 . A A . 574 ARG HH12 1 1
10 23576 1 1 123 ARG HH21 H -24.274 -12.326 0.469 1.00 . A A . 574 ARG HH21 1 1
10 23577 1 1 123 ARG HH22 H -22.648 -12.909 0.600 1.00 . A A . 574 ARG HH22 1 1
10 23578 1 1 123 ARG N N -24.495 -7.725 -6.284 1.00 . A A . 574 ARG N 1 1
10 23579 1 1 123 ARG NE N -23.805 -10.535 -1.220 1.00 . A A . 574 ARG NE 1 1
10 23580 1 1 123 ARG NH1 N -21.637 -11.313 -1.035 1.00 . A A . 574 ARG NH1 1 1
10 23581 1 1 123 ARG NH2 N -23.312 -12.277 0.200 1.00 . A A . 574 ARG NH2 1 1
10 23582 1 1 123 ARG O O -27.447 -6.749 -4.549 1.00 . A A . 574 ARG O 1 1
10 23583 1 1 124 LYS C C -27.719 -4.186 -4.508 1.00 . A A . 575 LYS C 1 1
10 23584 1 1 124 LYS CA C -26.668 -4.257 -5.619 1.00 . A A . 575 LYS CA 1 1
10 23585 1 1 124 LYS CB C -27.353 -4.111 -6.978 1.00 . A A . 575 LYS CB 1 1
10 23586 1 1 124 LYS CD C -27.351 -1.943 -8.254 1.00 . A A . 575 LYS CD 1 1
10 23587 1 1 124 LYS CE C -26.254 -1.065 -7.673 1.00 . A A . 575 LYS CE 1 1
10 23588 1 1 124 LYS CG C -28.036 -2.766 -7.174 1.00 . A A . 575 LYS CG 1 1
10 23589 1 1 124 LYS H H -24.977 -5.488 -5.982 1.00 . A A . 575 LYS H 1 1
10 23590 1 1 124 LYS HA H -25.983 -3.434 -5.492 1.00 . A A . 575 LYS HA 1 1
10 23591 1 1 124 LYS HB2 H -26.615 -4.235 -7.756 1.00 . A A . 575 LYS HB2 1 1
10 23592 1 1 124 LYS HB3 H -28.100 -4.887 -7.076 1.00 . A A . 575 LYS HB3 1 1
10 23593 1 1 124 LYS HD2 H -26.916 -2.612 -8.982 1.00 . A A . 575 LYS HD2 1 1
10 23594 1 1 124 LYS HD3 H -28.086 -1.315 -8.735 1.00 . A A . 575 LYS HD3 1 1
10 23595 1 1 124 LYS HE2 H -25.790 -1.588 -6.850 1.00 . A A . 575 LYS HE2 1 1
10 23596 1 1 124 LYS HE3 H -25.516 -0.879 -8.440 1.00 . A A . 575 LYS HE3 1 1
10 23597 1 1 124 LYS HG2 H -29.063 -2.934 -7.463 1.00 . A A . 575 LYS HG2 1 1
10 23598 1 1 124 LYS HG3 H -28.005 -2.219 -6.244 1.00 . A A . 575 LYS HG3 1 1
10 23599 1 1 124 LYS HZ1 H -26.171 0.612 -6.431 1.00 . A A . 575 LYS HZ1 1 1
10 23600 1 1 124 LYS HZ2 H -27.744 0.111 -6.803 1.00 . A A . 575 LYS HZ2 1 1
10 23601 1 1 124 LYS HZ3 H -26.820 0.925 -7.963 1.00 . A A . 575 LYS HZ3 1 1
10 23602 1 1 124 LYS N N -25.879 -5.497 -5.586 1.00 . A A . 575 LYS N 1 1
10 23603 1 1 124 LYS NZ N -26.784 0.237 -7.183 1.00 . A A . 575 LYS NZ 1 1
10 23604 1 1 124 LYS O O -28.813 -4.734 -4.637 1.00 . A A . 575 LYS O 1 1
10 23605 1 1 125 ASP C C -28.675 -4.667 -1.680 1.00 . A A . 576 ASP C 1 1
10 23606 1 1 125 ASP CA C -28.302 -3.324 -2.305 1.00 . A A . 576 ASP CA 1 1
10 23607 1 1 125 ASP CB C -29.566 -2.591 -2.760 1.00 . A A . 576 ASP CB 1 1
10 23608 1 1 125 ASP CG C -30.043 -1.572 -1.744 1.00 . A A . 576 ASP CG 1 1
10 23609 1 1 125 ASP H H -26.503 -3.061 -3.390 1.00 . A A . 576 ASP H 1 1
10 23610 1 1 125 ASP HA H -27.803 -2.724 -1.558 1.00 . A A . 576 ASP HA 1 1
10 23611 1 1 125 ASP HB2 H -29.361 -2.078 -3.688 1.00 . A A . 576 ASP HB2 1 1
10 23612 1 1 125 ASP HB3 H -30.355 -3.312 -2.919 1.00 . A A . 576 ASP HB3 1 1
10 23613 1 1 125 ASP N N -27.384 -3.488 -3.428 1.00 . A A . 576 ASP N 1 1
10 23614 1 1 125 ASP O O -29.842 -4.918 -1.378 1.00 . A A . 576 ASP O 1 1
10 23615 1 1 125 ASP OD1 O -30.030 -1.888 -0.535 1.00 . A A . 576 ASP OD1 1 1
10 23616 1 1 125 ASP OD2 O -30.430 -0.459 -2.157 1.00 . A A . 576 ASP OD2 1 1
10 23617 1 1 126 PHE C C -27.532 -6.801 0.609 1.00 . A A . 577 PHE C 1 1
10 23618 1 1 126 PHE CA C -27.907 -6.827 -0.869 1.00 . A A . 577 PHE CA 1 1
10 23619 1 1 126 PHE CB C -27.094 -7.901 -1.594 1.00 . A A . 577 PHE CB 1 1
10 23620 1 1 126 PHE CD1 C -28.826 -9.353 -2.687 1.00 . A A . 577 PHE CD1 1 1
10 23621 1 1 126 PHE CD2 C -27.501 -10.289 -0.938 1.00 . A A . 577 PHE CD2 1 1
10 23622 1 1 126 PHE CE1 C -29.497 -10.553 -2.826 1.00 . A A . 577 PHE CE1 1 1
10 23623 1 1 126 PHE CE2 C -28.168 -11.492 -1.072 1.00 . A A . 577 PHE CE2 1 1
10 23624 1 1 126 PHE CG C -27.822 -9.208 -1.743 1.00 . A A . 577 PHE CG 1 1
10 23625 1 1 126 PHE CZ C -29.166 -11.624 -2.018 1.00 . A A . 577 PHE CZ 1 1
10 23626 1 1 126 PHE H H -26.767 -5.260 -1.724 1.00 . A A . 577 PHE H 1 1
10 23627 1 1 126 PHE HA H -28.958 -7.058 -0.960 1.00 . A A . 577 PHE HA 1 1
10 23628 1 1 126 PHE HB2 H -26.844 -7.547 -2.582 1.00 . A A . 577 PHE HB2 1 1
10 23629 1 1 126 PHE HB3 H -26.184 -8.088 -1.042 1.00 . A A . 577 PHE HB3 1 1
10 23630 1 1 126 PHE HD1 H -29.085 -8.516 -3.319 1.00 . A A . 577 PHE HD1 1 1
10 23631 1 1 126 PHE HD2 H -26.720 -10.186 -0.200 1.00 . A A . 577 PHE HD2 1 1
10 23632 1 1 126 PHE HE1 H -30.277 -10.654 -3.564 1.00 . A A . 577 PHE HE1 1 1
10 23633 1 1 126 PHE HE2 H -27.908 -12.328 -0.440 1.00 . A A . 577 PHE HE2 1 1
10 23634 1 1 126 PHE HZ H -29.689 -12.563 -2.124 1.00 . A A . 577 PHE HZ 1 1
10 23635 1 1 126 PHE N N -27.678 -5.519 -1.474 1.00 . A A . 577 PHE N 1 1
10 23636 1 1 126 PHE O O -28.087 -7.544 1.418 1.00 . A A . 577 PHE O 1 1
10 23637 1 1 127 LEU C C -25.028 -4.724 2.387 1.00 . A A . 578 LEU C 1 1
10 23638 1 1 127 LEU CA C -26.120 -5.786 2.322 1.00 . A A . 578 LEU CA 1 1
10 23639 1 1 127 LEU CB C -25.594 -7.122 2.855 1.00 . A A . 578 LEU CB 1 1
10 23640 1 1 127 LEU CD1 C -27.053 -8.923 3.821 1.00 . A A . 578 LEU CD1 1 1
10 23641 1 1 127 LEU CD2 C -25.294 -7.852 5.239 1.00 . A A . 578 LEU CD2 1 1
10 23642 1 1 127 LEU CG C -26.297 -7.637 4.115 1.00 . A A . 578 LEU CG 1 1
10 23643 1 1 127 LEU H H -26.187 -5.370 0.252 1.00 . A A . 578 LEU H 1 1
10 23644 1 1 127 LEU HA H -26.957 -5.467 2.925 1.00 . A A . 578 LEU HA 1 1
10 23645 1 1 127 LEU HB2 H -25.704 -7.863 2.076 1.00 . A A . 578 LEU HB2 1 1
10 23646 1 1 127 LEU HB3 H -24.542 -7.011 3.076 1.00 . A A . 578 LEU HB3 1 1
10 23647 1 1 127 LEU HD11 H -27.248 -9.446 4.747 1.00 . A A . 578 LEU HD11 1 1
10 23648 1 1 127 LEU HD12 H -26.459 -9.550 3.171 1.00 . A A . 578 LEU HD12 1 1
10 23649 1 1 127 LEU HD13 H -27.990 -8.689 3.337 1.00 . A A . 578 LEU HD13 1 1
10 23650 1 1 127 LEU HD21 H -24.412 -7.256 5.053 1.00 . A A . 578 LEU HD21 1 1
10 23651 1 1 127 LEU HD22 H -25.020 -8.896 5.283 1.00 . A A . 578 LEU HD22 1 1
10 23652 1 1 127 LEU HD23 H -25.736 -7.557 6.179 1.00 . A A . 578 LEU HD23 1 1
10 23653 1 1 127 LEU HG H -27.015 -6.898 4.445 1.00 . A A . 578 LEU HG 1 1
10 23654 1 1 127 LEU N N -26.586 -5.932 0.948 1.00 . A A . 578 LEU N 1 1
10 23655 1 1 127 LEU O O -25.047 -3.845 3.249 1.00 . A A . 578 LEU O 1 1
10 23656 1 1 128 THR C C -22.797 -3.330 -0.039 1.00 . A A . 579 THR C 1 1
10 23657 1 1 128 THR CA C -22.980 -3.863 1.385 1.00 . A A . 579 THR CA 1 1
10 23658 1 1 128 THR CB C -21.685 -4.520 1.867 1.00 . A A . 579 THR CB 1 1
10 23659 1 1 128 THR CG2 C -21.410 -5.854 1.207 1.00 . A A . 579 THR CG2 1 1
10 23660 1 1 128 THR H H -24.133 -5.536 0.800 1.00 . A A . 579 THR H 1 1
10 23661 1 1 128 THR HA H -23.216 -3.035 2.038 1.00 . A A . 579 THR HA 1 1
10 23662 1 1 128 THR HB H -21.753 -4.686 2.933 1.00 . A A . 579 THR HB 1 1
10 23663 1 1 128 THR HG1 H -20.647 -2.885 2.151 1.00 . A A . 579 THR HG1 1 1
10 23664 1 1 128 THR HG21 H -22.168 -6.050 0.463 1.00 . A A . 579 THR HG21 1 1
10 23665 1 1 128 THR HG22 H -21.428 -6.635 1.953 1.00 . A A . 579 THR HG22 1 1
10 23666 1 1 128 THR HG23 H -20.439 -5.829 0.735 1.00 . A A . 579 THR HG23 1 1
10 23667 1 1 128 THR N N -24.084 -4.813 1.458 1.00 . A A . 579 THR N 1 1
10 23668 1 1 128 THR O O -22.016 -2.408 -0.267 1.00 . A A . 579 THR O 1 1
10 23669 1 1 128 THR OG1 O -20.574 -3.679 1.618 1.00 . A A . 579 THR OG1 1 1
10 23670 1 1 129 ALA C C -23.895 -2.060 -2.574 1.00 . A A . 580 ALA C 1 1
10 23671 1 1 129 ALA CA C -23.430 -3.501 -2.391 1.00 . A A . 580 ALA CA 1 1
10 23672 1 1 129 ALA CB C -24.251 -4.434 -3.269 1.00 . A A . 580 ALA CB 1 1
10 23673 1 1 129 ALA H H -24.125 -4.648 -0.760 1.00 . A A . 580 ALA H 1 1
10 23674 1 1 129 ALA HA H -22.396 -3.578 -2.695 1.00 . A A . 580 ALA HA 1 1
10 23675 1 1 129 ALA HB1 H -25.104 -4.792 -2.713 1.00 . A A . 580 ALA HB1 1 1
10 23676 1 1 129 ALA HB2 H -23.641 -5.272 -3.573 1.00 . A A . 580 ALA HB2 1 1
10 23677 1 1 129 ALA HB3 H -24.590 -3.899 -4.143 1.00 . A A . 580 ALA HB3 1 1
10 23678 1 1 129 ALA N N -23.519 -3.917 -0.996 1.00 . A A . 580 ALA N 1 1
10 23679 1 1 129 ALA O O -23.189 -1.239 -3.160 1.00 . A A . 580 ALA O 1 1
10 23680 1 1 130 ALA C C -24.675 0.632 -1.649 1.00 . A A . 581 ALA C 1 1
10 23681 1 1 130 ALA CA C -25.647 -0.414 -2.184 1.00 . A A . 581 ALA CA 1 1
10 23682 1 1 130 ALA CB C -26.973 -0.333 -1.442 1.00 . A A . 581 ALA CB 1 1
10 23683 1 1 130 ALA H H -25.606 -2.455 -1.618 1.00 . A A . 581 ALA H 1 1
10 23684 1 1 130 ALA HA H -25.833 -0.218 -3.230 1.00 . A A . 581 ALA HA 1 1
10 23685 1 1 130 ALA HB1 H -26.985 -1.062 -0.645 1.00 . A A . 581 ALA HB1 1 1
10 23686 1 1 130 ALA HB2 H -27.782 -0.536 -2.128 1.00 . A A . 581 ALA HB2 1 1
10 23687 1 1 130 ALA HB3 H -27.093 0.657 -1.027 1.00 . A A . 581 ALA HB3 1 1
10 23688 1 1 130 ALA N N -25.088 -1.757 -2.071 1.00 . A A . 581 ALA N 1 1
10 23689 1 1 130 ALA O O -24.587 1.742 -2.176 1.00 . A A . 581 ALA O 1 1
10 23690 1 1 131 ARG C C -21.817 1.451 -0.943 1.00 . A A . 582 ARG C 1 1
10 23691 1 1 131 ARG CA C -22.976 1.167 0.008 1.00 . A A . 582 ARG CA 1 1
10 23692 1 1 131 ARG CB C -22.441 0.566 1.309 1.00 . A A . 582 ARG CB 1 1
10 23693 1 1 131 ARG CD C -22.588 0.814 3.806 1.00 . A A . 582 ARG CD 1 1
10 23694 1 1 131 ARG CG C -23.365 0.766 2.499 1.00 . A A . 582 ARG CG 1 1
10 23695 1 1 131 ARG CZ C -21.097 -0.687 5.068 1.00 . A A . 582 ARG CZ 1 1
10 23696 1 1 131 ARG H H -24.059 -0.634 -0.231 1.00 . A A . 582 ARG H 1 1
10 23697 1 1 131 ARG HA H -23.480 2.095 0.231 1.00 . A A . 582 ARG HA 1 1
10 23698 1 1 131 ARG HB2 H -22.295 -0.495 1.169 1.00 . A A . 582 ARG HB2 1 1
10 23699 1 1 131 ARG HB3 H -21.490 1.023 1.539 1.00 . A A . 582 ARG HB3 1 1
10 23700 1 1 131 ARG HD2 H -21.756 1.493 3.689 1.00 . A A . 582 ARG HD2 1 1
10 23701 1 1 131 ARG HD3 H -23.241 1.177 4.585 1.00 . A A . 582 ARG HD3 1 1
10 23702 1 1 131 ARG HE H -22.486 -1.285 3.766 1.00 . A A . 582 ARG HE 1 1
10 23703 1 1 131 ARG HG2 H -23.899 1.696 2.376 1.00 . A A . 582 ARG HG2 1 1
10 23704 1 1 131 ARG HG3 H -24.068 -0.053 2.539 1.00 . A A . 582 ARG HG3 1 1
10 23705 1 1 131 ARG HH11 H -20.818 1.281 5.444 1.00 . A A . 582 ARG HH11 1 1
10 23706 1 1 131 ARG HH12 H -19.783 0.205 6.320 1.00 . A A . 582 ARG HH12 1 1
10 23707 1 1 131 ARG HH21 H -21.124 -2.703 4.919 1.00 . A A . 582 ARG HH21 1 1
10 23708 1 1 131 ARG HH22 H -19.956 -2.056 6.022 1.00 . A A . 582 ARG HH22 1 1
10 23709 1 1 131 ARG N N -23.945 0.265 -0.602 1.00 . A A . 582 ARG N 1 1
10 23710 1 1 131 ARG NE N -22.077 -0.501 4.188 1.00 . A A . 582 ARG NE 1 1
10 23711 1 1 131 ARG NH1 N -20.518 0.352 5.659 1.00 . A A . 582 ARG NH1 1 1
10 23712 1 1 131 ARG NH2 N -20.693 -1.916 5.360 1.00 . A A . 582 ARG NH2 1 1
10 23713 1 1 131 ARG O O -21.295 2.565 -0.982 1.00 . A A . 582 ARG O 1 1
10 23714 1 1 132 ILE C C -20.708 1.462 -3.837 1.00 . A A . 583 ILE C 1 1
10 23715 1 1 132 ILE CA C -20.311 0.593 -2.649 1.00 . A A . 583 ILE CA 1 1
10 23716 1 1 132 ILE CB C -19.774 -0.753 -3.206 1.00 . A A . 583 ILE CB 1 1
10 23717 1 1 132 ILE CD1 C -19.706 -3.280 -2.914 1.00 . A A . 583 ILE CD1 1 1
10 23718 1 1 132 ILE CG1 C -20.209 -1.958 -2.363 1.00 . A A . 583 ILE CG1 1 1
10 23719 1 1 132 ILE CG2 C -18.259 -0.704 -3.298 1.00 . A A . 583 ILE CG2 1 1
10 23720 1 1 132 ILE H H -21.871 -0.424 -1.627 1.00 . A A . 583 ILE H 1 1
10 23721 1 1 132 ILE HA H -19.503 1.081 -2.123 1.00 . A A . 583 ILE HA 1 1
10 23722 1 1 132 ILE HB H -20.158 -0.872 -4.208 1.00 . A A . 583 ILE HB 1 1
10 23723 1 1 132 ILE HD11 H -18.825 -3.107 -3.523 1.00 . A A . 583 ILE HD11 1 1
10 23724 1 1 132 ILE HD12 H -20.480 -3.736 -3.519 1.00 . A A . 583 ILE HD12 1 1
10 23725 1 1 132 ILE HD13 H -19.454 -3.938 -2.097 1.00 . A A . 583 ILE HD13 1 1
10 23726 1 1 132 ILE HG12 H -19.828 -1.848 -1.359 1.00 . A A . 583 ILE HG12 1 1
10 23727 1 1 132 ILE HG13 H -21.286 -2.002 -2.334 1.00 . A A . 583 ILE HG13 1 1
10 23728 1 1 132 ILE HG21 H -17.831 -1.364 -2.559 1.00 . A A . 583 ILE HG21 1 1
10 23729 1 1 132 ILE HG22 H -17.919 0.305 -3.120 1.00 . A A . 583 ILE HG22 1 1
10 23730 1 1 132 ILE HG23 H -17.953 -1.019 -4.283 1.00 . A A . 583 ILE HG23 1 1
10 23731 1 1 132 ILE N N -21.416 0.438 -1.705 1.00 . A A . 583 ILE N 1 1
10 23732 1 1 132 ILE O O -19.978 2.373 -4.222 1.00 . A A . 583 ILE O 1 1
10 23733 1 1 133 ALA C C -22.450 3.389 -5.321 1.00 . A A . 584 ALA C 1 1
10 23734 1 1 133 ALA CA C -22.320 1.897 -5.602 1.00 . A A . 584 ALA CA 1 1
10 23735 1 1 133 ALA CB C -23.650 1.334 -6.080 1.00 . A A . 584 ALA CB 1 1
10 23736 1 1 133 ALA H H -22.388 0.410 -4.096 1.00 . A A . 584 ALA H 1 1
10 23737 1 1 133 ALA HA H -21.596 1.755 -6.391 1.00 . A A . 584 ALA HA 1 1
10 23738 1 1 133 ALA HB1 H -23.664 0.266 -5.927 1.00 . A A . 584 ALA HB1 1 1
10 23739 1 1 133 ALA HB2 H -23.774 1.549 -7.131 1.00 . A A . 584 ALA HB2 1 1
10 23740 1 1 133 ALA HB3 H -24.455 1.789 -5.523 1.00 . A A . 584 ALA HB3 1 1
10 23741 1 1 133 ALA N N -21.854 1.160 -4.434 1.00 . A A . 584 ALA N 1 1
10 23742 1 1 133 ALA O O -21.914 4.210 -6.060 1.00 . A A . 584 ALA O 1 1
10 23743 1 1 134 LYS C C -22.022 5.823 -3.581 1.00 . A A . 585 LYS C 1 1
10 23744 1 1 134 LYS CA C -23.350 5.141 -3.905 1.00 . A A . 585 LYS CA 1 1
10 23745 1 1 134 LYS CB C -24.300 5.262 -2.713 1.00 . A A . 585 LYS CB 1 1
10 23746 1 1 134 LYS CD C -23.833 7.093 -1.052 1.00 . A A . 585 LYS CD 1 1
10 23747 1 1 134 LYS CE C -24.520 8.236 -0.320 1.00 . A A . 585 LYS CE 1 1
10 23748 1 1 134 LYS CG C -24.591 6.700 -2.311 1.00 . A A . 585 LYS CG 1 1
10 23749 1 1 134 LYS H H -23.567 3.042 -3.701 1.00 . A A . 585 LYS H 1 1
10 23750 1 1 134 LYS HA H -23.795 5.637 -4.755 1.00 . A A . 585 LYS HA 1 1
10 23751 1 1 134 LYS HB2 H -25.236 4.784 -2.963 1.00 . A A . 585 LYS HB2 1 1
10 23752 1 1 134 LYS HB3 H -23.862 4.755 -1.866 1.00 . A A . 585 LYS HB3 1 1
10 23753 1 1 134 LYS HD2 H -23.780 6.239 -0.394 1.00 . A A . 585 LYS HD2 1 1
10 23754 1 1 134 LYS HD3 H -22.835 7.401 -1.326 1.00 . A A . 585 LYS HD3 1 1
10 23755 1 1 134 LYS HE2 H -25.472 8.430 -0.791 1.00 . A A . 585 LYS HE2 1 1
10 23756 1 1 134 LYS HE3 H -24.680 7.943 0.707 1.00 . A A . 585 LYS HE3 1 1
10 23757 1 1 134 LYS HG2 H -24.295 7.355 -3.116 1.00 . A A . 585 LYS HG2 1 1
10 23758 1 1 134 LYS HG3 H -25.652 6.805 -2.130 1.00 . A A . 585 LYS HG3 1 1
10 23759 1 1 134 LYS HZ1 H -23.167 9.577 0.538 1.00 . A A . 585 LYS HZ1 1 1
10 23760 1 1 134 LYS HZ2 H -24.324 10.311 -0.453 1.00 . A A . 585 LYS HZ2 1 1
10 23761 1 1 134 LYS HZ3 H -23.039 9.456 -1.145 1.00 . A A . 585 LYS HZ3 1 1
10 23762 1 1 134 LYS N N -23.160 3.738 -4.259 1.00 . A A . 585 LYS N 1 1
10 23763 1 1 134 LYS NZ N -23.705 9.482 -0.347 1.00 . A A . 585 LYS NZ 1 1
10 23764 1 1 134 LYS O O -21.757 6.939 -4.035 1.00 . A A . 585 LYS O 1 1
10 23765 1 1 135 GLU C C -18.990 5.982 -3.559 1.00 . A A . 586 GLU C 1 1
10 23766 1 1 135 GLU CA C -19.912 5.710 -2.371 1.00 . A A . 586 GLU CA 1 1
10 23767 1 1 135 GLU CB C -19.221 4.762 -1.389 1.00 . A A . 586 GLU CB 1 1
10 23768 1 1 135 GLU CD C -18.099 4.884 0.872 1.00 . A A . 586 GLU CD 1 1
10 23769 1 1 135 GLU CG C -18.157 5.439 -0.538 1.00 . A A . 586 GLU CG 1 1
10 23770 1 1 135 GLU H H -21.474 4.280 -2.438 1.00 . A A . 586 GLU H 1 1
10 23771 1 1 135 GLU HA H -20.105 6.644 -1.868 1.00 . A A . 586 GLU HA 1 1
10 23772 1 1 135 GLU HB2 H -19.964 4.341 -0.730 1.00 . A A . 586 GLU HB2 1 1
10 23773 1 1 135 GLU HB3 H -18.751 3.965 -1.945 1.00 . A A . 586 GLU HB3 1 1
10 23774 1 1 135 GLU HG2 H -17.195 5.296 -1.006 1.00 . A A . 586 GLU HG2 1 1
10 23775 1 1 135 GLU HG3 H -18.377 6.496 -0.485 1.00 . A A . 586 GLU HG3 1 1
10 23776 1 1 135 GLU N N -21.201 5.157 -2.778 1.00 . A A . 586 GLU N 1 1
10 23777 1 1 135 GLU O O -18.458 7.085 -3.697 1.00 . A A . 586 GLU O 1 1
10 23778 1 1 135 GLU OE1 O -17.386 3.881 1.085 1.00 . A A . 586 GLU OE1 1 1
10 23779 1 1 135 GLU OE2 O -18.764 5.453 1.763 1.00 . A A . 586 GLU OE2 1 1
10 23780 1 1 136 MET C C -18.552 6.005 -6.637 1.00 . A A . 587 MET C 1 1
10 23781 1 1 136 MET CA C -17.901 5.160 -5.556 1.00 . A A . 587 MET CA 1 1
10 23782 1 1 136 MET CB C -17.429 3.841 -6.143 1.00 . A A . 587 MET CB 1 1
10 23783 1 1 136 MET CE C -19.056 1.705 -7.144 1.00 . A A . 587 MET CE 1 1
10 23784 1 1 136 MET CG C -17.344 2.683 -5.154 1.00 . A A . 587 MET CG 1 1
10 23785 1 1 136 MET H H -19.218 4.122 -4.265 1.00 . A A . 587 MET H 1 1
10 23786 1 1 136 MET HA H -17.037 5.697 -5.198 1.00 . A A . 587 MET HA 1 1
10 23787 1 1 136 MET HB2 H -18.090 3.567 -6.941 1.00 . A A . 587 MET HB2 1 1
10 23788 1 1 136 MET HB3 H -16.446 4.001 -6.551 1.00 . A A . 587 MET HB3 1 1
10 23789 1 1 136 MET HE1 H -19.654 2.541 -6.792 1.00 . A A . 587 MET HE1 1 1
10 23790 1 1 136 MET HE2 H -19.705 0.892 -7.463 1.00 . A A . 587 MET HE2 1 1
10 23791 1 1 136 MET HE3 H -18.448 2.029 -7.981 1.00 . A A . 587 MET HE3 1 1
10 23792 1 1 136 MET HG2 H -16.309 2.534 -4.889 1.00 . A A . 587 MET HG2 1 1
10 23793 1 1 136 MET HG3 H -17.899 2.933 -4.266 1.00 . A A . 587 MET HG3 1 1
10 23794 1 1 136 MET N N -18.782 4.982 -4.411 1.00 . A A . 587 MET N 1 1
10 23795 1 1 136 MET O O -17.869 6.765 -7.321 1.00 . A A . 587 MET O 1 1
10 23796 1 1 136 MET SD S -17.988 1.132 -5.822 1.00 . A A . 587 MET SD 1 1
10 23797 1 1 137 ILE C C -20.137 8.185 -7.494 1.00 . A A . 588 ILE C 1 1
10 23798 1 1 137 ILE CA C -20.554 6.746 -7.763 1.00 . A A . 588 ILE CA 1 1
10 23799 1 1 137 ILE CB C -22.096 6.599 -7.681 1.00 . A A . 588 ILE CB 1 1
10 23800 1 1 137 ILE CD1 C -21.979 4.297 -8.768 1.00 . A A . 588 ILE CD1 1 1
10 23801 1 1 137 ILE CG1 C -22.601 5.677 -8.793 1.00 . A A . 588 ILE CG1 1 1
10 23802 1 1 137 ILE CG2 C -22.790 7.952 -7.763 1.00 . A A . 588 ILE CG2 1 1
10 23803 1 1 137 ILE H H -20.394 5.325 -6.198 1.00 . A A . 588 ILE H 1 1
10 23804 1 1 137 ILE HA H -20.220 6.453 -8.750 1.00 . A A . 588 ILE HA 1 1
10 23805 1 1 137 ILE HB H -22.340 6.161 -6.727 1.00 . A A . 588 ILE HB 1 1
10 23806 1 1 137 ILE HD11 H -20.967 4.365 -8.395 1.00 . A A . 588 ILE HD11 1 1
10 23807 1 1 137 ILE HD12 H -21.967 3.889 -9.767 1.00 . A A . 588 ILE HD12 1 1
10 23808 1 1 137 ILE HD13 H -22.558 3.653 -8.124 1.00 . A A . 588 ILE HD13 1 1
10 23809 1 1 137 ILE HG12 H -23.670 5.558 -8.697 1.00 . A A . 588 ILE HG12 1 1
10 23810 1 1 137 ILE HG13 H -22.378 6.124 -9.750 1.00 . A A . 588 ILE HG13 1 1
10 23811 1 1 137 ILE HG21 H -23.859 7.806 -7.807 1.00 . A A . 588 ILE HG21 1 1
10 23812 1 1 137 ILE HG22 H -22.460 8.472 -8.649 1.00 . A A . 588 ILE HG22 1 1
10 23813 1 1 137 ILE HG23 H -22.541 8.535 -6.889 1.00 . A A . 588 ILE HG23 1 1
10 23814 1 1 137 ILE N N -19.874 5.917 -6.780 1.00 . A A . 588 ILE N 1 1
10 23815 1 1 137 ILE O O -19.883 8.977 -8.409 1.00 . A A . 588 ILE O 1 1
10 23816 1 1 138 GLU C C -18.075 9.923 -6.043 1.00 . A A . 589 GLU C 1 1
10 23817 1 1 138 GLU CA C -19.561 9.780 -5.752 1.00 . A A . 589 GLU CA 1 1
10 23818 1 1 138 GLU CB C -19.827 9.953 -4.256 1.00 . A A . 589 GLU CB 1 1
10 23819 1 1 138 GLU CD C -21.468 10.810 -2.537 1.00 . A A . 589 GLU CD 1 1
10 23820 1 1 138 GLU CG C -21.286 10.227 -3.924 1.00 . A A . 589 GLU CG 1 1
10 23821 1 1 138 GLU H H -20.181 7.778 -5.539 1.00 . A A . 589 GLU H 1 1
10 23822 1 1 138 GLU HA H -20.103 10.533 -6.304 1.00 . A A . 589 GLU HA 1 1
10 23823 1 1 138 GLU HB2 H -19.527 9.053 -3.742 1.00 . A A . 589 GLU HB2 1 1
10 23824 1 1 138 GLU HB3 H -19.236 10.780 -3.889 1.00 . A A . 589 GLU HB3 1 1
10 23825 1 1 138 GLU HG2 H -21.681 10.926 -4.647 1.00 . A A . 589 GLU HG2 1 1
10 23826 1 1 138 GLU HG3 H -21.835 9.299 -3.983 1.00 . A A . 589 GLU HG3 1 1
10 23827 1 1 138 GLU N N -20.008 8.480 -6.204 1.00 . A A . 589 GLU N 1 1
10 23828 1 1 138 GLU O O -17.589 11.018 -6.327 1.00 . A A . 589 GLU O 1 1
10 23829 1 1 138 GLU OE1 O -21.129 10.121 -1.553 1.00 . A A . 589 GLU OE1 1 1
10 23830 1 1 138 GLU OE2 O -21.951 11.959 -2.434 1.00 . A A . 589 GLU OE2 1 1
10 23831 1 1 139 MET C C -15.696 9.195 -7.733 1.00 . A A . 590 MET C 1 1
10 23832 1 1 139 MET CA C -15.928 8.807 -6.278 1.00 . A A . 590 MET CA 1 1
10 23833 1 1 139 MET CB C -15.300 7.441 -5.986 1.00 . A A . 590 MET CB 1 1
10 23834 1 1 139 MET CE C -15.168 9.449 -3.000 1.00 . A A . 590 MET CE 1 1
10 23835 1 1 139 MET CG C -15.203 7.120 -4.503 1.00 . A A . 590 MET CG 1 1
10 23836 1 1 139 MET H H -17.801 7.938 -5.778 1.00 . A A . 590 MET H 1 1
10 23837 1 1 139 MET HA H -15.470 9.547 -5.642 1.00 . A A . 590 MET HA 1 1
10 23838 1 1 139 MET HB2 H -15.893 6.675 -6.461 1.00 . A A . 590 MET HB2 1 1
10 23839 1 1 139 MET HB3 H -14.303 7.421 -6.401 1.00 . A A . 590 MET HB3 1 1
10 23840 1 1 139 MET HE1 H -16.085 8.982 -2.674 1.00 . A A . 590 MET HE1 1 1
10 23841 1 1 139 MET HE2 H -15.385 10.163 -3.780 1.00 . A A . 590 MET HE2 1 1
10 23842 1 1 139 MET HE3 H -14.706 9.956 -2.167 1.00 . A A . 590 MET HE3 1 1
10 23843 1 1 139 MET HG2 H -16.183 7.231 -4.060 1.00 . A A . 590 MET HG2 1 1
10 23844 1 1 139 MET HG3 H -14.873 6.098 -4.391 1.00 . A A . 590 MET HG3 1 1
10 23845 1 1 139 MET N N -17.356 8.796 -5.993 1.00 . A A . 590 MET N 1 1
10 23846 1 1 139 MET O O -14.750 9.911 -8.061 1.00 . A A . 590 MET O 1 1
10 23847 1 1 139 MET SD S -14.052 8.198 -3.630 1.00 . A A . 590 MET SD 1 1
10 23848 1 1 140 LYS C C -16.736 10.536 -10.245 1.00 . A A . 591 LYS C 1 1
10 23849 1 1 140 LYS CA C -16.490 9.050 -10.022 1.00 . A A . 591 LYS CA 1 1
10 23850 1 1 140 LYS CB C -17.505 8.230 -10.821 1.00 . A A . 591 LYS CB 1 1
10 23851 1 1 140 LYS CD C -17.761 5.745 -10.538 1.00 . A A . 591 LYS CD 1 1
10 23852 1 1 140 LYS CE C -19.097 5.488 -11.216 1.00 . A A . 591 LYS CE 1 1
10 23853 1 1 140 LYS CG C -16.992 6.860 -11.230 1.00 . A A . 591 LYS CG 1 1
10 23854 1 1 140 LYS H H -17.326 8.181 -8.286 1.00 . A A . 591 LYS H 1 1
10 23855 1 1 140 LYS HA H -15.493 8.804 -10.355 1.00 . A A . 591 LYS HA 1 1
10 23856 1 1 140 LYS HB2 H -18.394 8.096 -10.221 1.00 . A A . 591 LYS HB2 1 1
10 23857 1 1 140 LYS HB3 H -17.764 8.775 -11.717 1.00 . A A . 591 LYS HB3 1 1
10 23858 1 1 140 LYS HD2 H -17.172 4.841 -10.572 1.00 . A A . 591 LYS HD2 1 1
10 23859 1 1 140 LYS HD3 H -17.936 6.026 -9.509 1.00 . A A . 591 LYS HD3 1 1
10 23860 1 1 140 LYS HE2 H -19.814 6.208 -10.851 1.00 . A A . 591 LYS HE2 1 1
10 23861 1 1 140 LYS HE3 H -18.975 5.611 -12.282 1.00 . A A . 591 LYS HE3 1 1
10 23862 1 1 140 LYS HG2 H -17.100 6.748 -12.297 1.00 . A A . 591 LYS HG2 1 1
10 23863 1 1 140 LYS HG3 H -15.948 6.784 -10.963 1.00 . A A . 591 LYS HG3 1 1
10 23864 1 1 140 LYS HZ1 H -19.498 3.890 -9.932 1.00 . A A . 591 LYS HZ1 1 1
10 23865 1 1 140 LYS HZ2 H -19.072 3.419 -11.498 1.00 . A A . 591 LYS HZ2 1 1
10 23866 1 1 140 LYS HZ3 H -20.611 4.050 -11.195 1.00 . A A . 591 LYS HZ3 1 1
10 23867 1 1 140 LYS N N -16.584 8.735 -8.605 1.00 . A A . 591 LYS N 1 1
10 23868 1 1 140 LYS NZ N -19.605 4.116 -10.941 1.00 . A A . 591 LYS NZ 1 1
10 23869 1 1 140 LYS O O -16.079 11.168 -11.074 1.00 . A A . 591 LYS O 1 1
10 23870 1 1 141 LYS C C -16.907 13.392 -9.059 1.00 . A A . 592 LYS C 1 1
10 23871 1 1 141 LYS CA C -18.022 12.503 -9.612 1.00 . A A . 592 LYS CA 1 1
10 23872 1 1 141 LYS CB C -19.336 12.797 -8.888 1.00 . A A . 592 LYS CB 1 1
10 23873 1 1 141 LYS CD C -20.970 11.337 -10.122 1.00 . A A . 592 LYS CD 1 1
10 23874 1 1 141 LYS CE C -20.051 10.694 -11.151 1.00 . A A . 592 LYS CE 1 1
10 23875 1 1 141 LYS CG C -20.549 12.763 -9.803 1.00 . A A . 592 LYS CG 1 1
10 23876 1 1 141 LYS H H -18.176 10.530 -8.853 1.00 . A A . 592 LYS H 1 1
10 23877 1 1 141 LYS HA H -18.147 12.726 -10.660 1.00 . A A . 592 LYS HA 1 1
10 23878 1 1 141 LYS HB2 H -19.478 12.060 -8.110 1.00 . A A . 592 LYS HB2 1 1
10 23879 1 1 141 LYS HB3 H -19.278 13.776 -8.438 1.00 . A A . 592 LYS HB3 1 1
10 23880 1 1 141 LYS HD2 H -20.940 10.753 -9.214 1.00 . A A . 592 LYS HD2 1 1
10 23881 1 1 141 LYS HD3 H -21.978 11.349 -10.510 1.00 . A A . 592 LYS HD3 1 1
10 23882 1 1 141 LYS HE2 H -19.304 11.413 -11.450 1.00 . A A . 592 LYS HE2 1 1
10 23883 1 1 141 LYS HE3 H -19.566 9.840 -10.699 1.00 . A A . 592 LYS HE3 1 1
10 23884 1 1 141 LYS HG2 H -21.370 13.269 -9.317 1.00 . A A . 592 LYS HG2 1 1
10 23885 1 1 141 LYS HG3 H -20.307 13.271 -10.726 1.00 . A A . 592 LYS HG3 1 1
10 23886 1 1 141 LYS HZ1 H -21.520 10.947 -12.614 1.00 . A A . 592 LYS HZ1 1 1
10 23887 1 1 141 LYS HZ2 H -21.267 9.335 -12.169 1.00 . A A . 592 LYS HZ2 1 1
10 23888 1 1 141 LYS HZ3 H -20.145 10.124 -13.158 1.00 . A A . 592 LYS HZ3 1 1
10 23889 1 1 141 LYS N N -17.686 11.088 -9.497 1.00 . A A . 592 LYS N 1 1
10 23890 1 1 141 LYS NZ N -20.798 10.243 -12.357 1.00 . A A . 592 LYS NZ 1 1
10 23891 1 1 141 LYS O O -16.445 14.310 -9.736 1.00 . A A . 592 LYS O 1 1
10 23892 1 1 142 MET C C -14.161 13.928 -8.053 1.00 . A A . 593 MET C 1 1
10 23893 1 1 142 MET CA C -15.425 13.914 -7.198 1.00 . A A . 593 MET CA 1 1
10 23894 1 1 142 MET CB C -15.108 13.385 -5.797 1.00 . A A . 593 MET CB 1 1
10 23895 1 1 142 MET CE C -12.741 10.082 -5.807 1.00 . A A . 593 MET CE 1 1
10 23896 1 1 142 MET CG C -14.835 11.895 -5.755 1.00 . A A . 593 MET CG 1 1
10 23897 1 1 142 MET H H -16.887 12.382 -7.329 1.00 . A A . 593 MET H 1 1
10 23898 1 1 142 MET HA H -15.785 14.924 -7.111 1.00 . A A . 593 MET HA 1 1
10 23899 1 1 142 MET HB2 H -14.237 13.900 -5.420 1.00 . A A . 593 MET HB2 1 1
10 23900 1 1 142 MET HB3 H -15.947 13.593 -5.151 1.00 . A A . 593 MET HB3 1 1
10 23901 1 1 142 MET HE1 H -13.581 9.581 -6.261 1.00 . A A . 593 MET HE1 1 1
10 23902 1 1 142 MET HE2 H -12.219 9.392 -5.159 1.00 . A A . 593 MET HE2 1 1
10 23903 1 1 142 MET HE3 H -12.070 10.430 -6.579 1.00 . A A . 593 MET HE3 1 1
10 23904 1 1 142 MET HG2 H -15.668 11.406 -5.274 1.00 . A A . 593 MET HG2 1 1
10 23905 1 1 142 MET HG3 H -14.744 11.533 -6.766 1.00 . A A . 593 MET HG3 1 1
10 23906 1 1 142 MET N N -16.481 13.122 -7.827 1.00 . A A . 593 MET N 1 1
10 23907 1 1 142 MET O O -13.395 14.891 -8.026 1.00 . A A . 593 MET O 1 1
10 23908 1 1 142 MET SD S -13.326 11.481 -4.854 1.00 . A A . 593 MET SD 1 1
10 23909 1 1 143 LEU C C -12.706 13.947 -10.639 1.00 . A A . 594 LEU C 1 1
10 23910 1 1 143 LEU CA C -12.779 12.761 -9.681 1.00 . A A . 594 LEU CA 1 1
10 23911 1 1 143 LEU CB C -12.815 11.460 -10.478 1.00 . A A . 594 LEU CB 1 1
10 23912 1 1 143 LEU CD1 C -12.453 8.990 -10.592 1.00 . A A . 594 LEU CD1 1 1
10 23913 1 1 143 LEU CD2 C -10.748 10.447 -9.483 1.00 . A A . 594 LEU CD2 1 1
10 23914 1 1 143 LEU CG C -12.230 10.243 -9.763 1.00 . A A . 594 LEU CG 1 1
10 23915 1 1 143 LEU H H -14.597 12.120 -8.798 1.00 . A A . 594 LEU H 1 1
10 23916 1 1 143 LEU HA H -11.900 12.765 -9.053 1.00 . A A . 594 LEU HA 1 1
10 23917 1 1 143 LEU HB2 H -13.845 11.244 -10.726 1.00 . A A . 594 LEU HB2 1 1
10 23918 1 1 143 LEU HB3 H -12.266 11.609 -11.395 1.00 . A A . 594 LEU HB3 1 1
10 23919 1 1 143 LEU HD11 H -11.896 9.065 -11.514 1.00 . A A . 594 LEU HD11 1 1
10 23920 1 1 143 LEU HD12 H -13.505 8.890 -10.814 1.00 . A A . 594 LEU HD12 1 1
10 23921 1 1 143 LEU HD13 H -12.117 8.127 -10.038 1.00 . A A . 594 LEU HD13 1 1
10 23922 1 1 143 LEU HD21 H -10.532 10.157 -8.465 1.00 . A A . 594 LEU HD21 1 1
10 23923 1 1 143 LEU HD22 H -10.494 11.487 -9.622 1.00 . A A . 594 LEU HD22 1 1
10 23924 1 1 143 LEU HD23 H -10.166 9.841 -10.161 1.00 . A A . 594 LEU HD23 1 1
10 23925 1 1 143 LEU HG H -12.735 10.111 -8.818 1.00 . A A . 594 LEU HG 1 1
10 23926 1 1 143 LEU N N -13.950 12.859 -8.815 1.00 . A A . 594 LEU N 1 1
10 23927 1 1 143 LEU O O -11.642 14.534 -10.837 1.00 . A A . 594 LEU O 1 1
10 23928 1 1 144 SER C C -13.151 15.082 -13.456 1.00 . A A . 595 SER C 1 1
10 23929 1 1 144 SER CA C -13.916 15.403 -12.175 1.00 . A A . 595 SER CA 1 1
10 23930 1 1 144 SER CB C -13.357 16.679 -11.540 1.00 . A A . 595 SER CB 1 1
10 23931 1 1 144 SER H H -14.658 13.780 -11.036 1.00 . A A . 595 SER H 1 1
10 23932 1 1 144 SER HA H -14.954 15.560 -12.423 1.00 . A A . 595 SER HA 1 1
10 23933 1 1 144 SER HB2 H -13.433 16.606 -10.465 1.00 . A A . 595 SER HB2 1 1
10 23934 1 1 144 SER HB3 H -12.320 16.794 -11.820 1.00 . A A . 595 SER HB3 1 1
10 23935 1 1 144 SER HG H -14.678 18.102 -11.278 1.00 . A A . 595 SER HG 1 1
10 23936 1 1 144 SER N N -13.845 14.290 -11.233 1.00 . A A . 595 SER N 1 1
10 23937 1 1 144 SER O O -11.943 15.305 -13.541 1.00 . A A . 595 SER O 1 1
10 23938 1 1 144 SER OG O -14.076 17.821 -11.972 1.00 . A A . 595 SER OG 1 1
10 23939 1 1 145 SER C C -12.897 15.456 -16.521 1.00 . A A . 596 SER C 1 1
10 23940 1 1 145 SER CA C -13.252 14.205 -15.725 1.00 . A A . 596 SER CA 1 1
10 23941 1 1 145 SER CB C -14.196 13.318 -16.539 1.00 . A A . 596 SER CB 1 1
10 23942 1 1 145 SER H H -14.822 14.402 -14.319 1.00 . A A . 596 SER H 1 1
10 23943 1 1 145 SER HA H -12.345 13.655 -15.518 1.00 . A A . 596 SER HA 1 1
10 23944 1 1 145 SER HB2 H -15.218 13.542 -16.271 1.00 . A A . 596 SER HB2 1 1
10 23945 1 1 145 SER HB3 H -14.049 13.512 -17.591 1.00 . A A . 596 SER HB3 1 1
10 23946 1 1 145 SER HG H -14.777 11.504 -16.080 1.00 . A A . 596 SER HG 1 1
10 23947 1 1 145 SER N N -13.862 14.557 -14.448 1.00 . A A . 596 SER N 1 1
10 23948 1 1 145 SER O O -13.273 16.568 -16.148 1.00 . A A . 596 SER O 1 1
10 23949 1 1 145 SER OG O -13.950 11.945 -16.289 1.00 . A A . 596 SER OG 1 1
10 23950 1 1 146 SER C C -12.919 16.833 -19.359 1.00 . A A . 597 SER C 1 1
10 23951 1 1 146 SER CA C -11.767 16.383 -18.467 1.00 . A A . 597 SER CA 1 1
10 23952 1 1 146 SER CB C -10.565 15.988 -19.326 1.00 . A A . 597 SER CB 1 1
10 23953 1 1 146 SER H H -11.902 14.359 -17.863 1.00 . A A . 597 SER H 1 1
10 23954 1 1 146 SER HA H -11.484 17.204 -17.824 1.00 . A A . 597 SER HA 1 1
10 23955 1 1 146 SER HB2 H -10.052 15.157 -18.864 1.00 . A A . 597 SER HB2 1 1
10 23956 1 1 146 SER HB3 H -10.907 15.699 -20.309 1.00 . A A . 597 SER HB3 1 1
10 23957 1 1 146 SER HG H -8.766 16.724 -19.580 1.00 . A A . 597 SER HG 1 1
10 23958 1 1 146 SER N N -12.171 15.269 -17.618 1.00 . A A . 597 SER N 1 1
10 23959 1 1 146 SER O O -13.273 18.030 -19.308 1.00 . A A . 597 SER O 1 1
10 23960 1 1 146 SER OG O -9.655 17.067 -19.458 1.00 . A A . 597 SER OG 1 1
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